NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
469656 |
1ahl   |
5 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 489 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ahl
# This FRED archive file contains, for PDB entry <1ahl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ahl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ahl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5132.73
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 $ANTHOPLEURIN_A A . 1 1
stop_
save_
save_ANTHOPLEURIN_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ANTHOPLEURIN A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVSCLCDSDGPSVRGNTLSGTLWLYPSGCPSGWHNCKAHGPTIGWCCKQ
_Entity.Number_of_monomers 49
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 VAL . 1 1
3 SER . 1 1
4 CYS . 1 1
5 LEU . 1 1
6 CYS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 ASP . 1 1
10 GLY . 1 1
11 PRO . 1 1
12 SER . 1 1
13 VAL . 1 1
14 ARG . 1 1
15 GLY . 1 1
16 ASN . 1 1
17 THR . 1 1
18 LEU . 1 1
19 SER . 1 1
20 GLY . 1 1
21 THR . 1 1
22 LEU . 1 1
23 TRP . 1 1
24 LEU . 1 1
25 TYR . 1 1
26 PRO . 1 1
27 SER . 1 1
28 GLY . 1 1
29 CYS . 1 1
30 PRO . 1 1
31 SER . 1 1
32 GLY . 1 1
33 TRP . 1 1
34 HIS . 1 1
35 ASN . 1 1
36 CYS . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 HIS . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 THR . 1 1
43 ILE . 1 1
44 GLY . 1 1
45 TRP . 1 1
46 CYS . 1 1
47 CYS . 1 1
48 LYS . 1 1
49 GLN . 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
VAL 2 2 1 1
SER 3 3 1 1
CYS 4 4 1 1
LEU 5 5 1 1
CYS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
GLY 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
VAL 13 13 1 1
ARG 14 14 1 1
GLY 15 15 1 1
ASN 16 16 1 1
THR 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
LEU 22 22 1 1
TRP 23 23 1 1
LEU 24 24 1 1
TYR 25 25 1 1
PRO 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
CYS 29 29 1 1
PRO 30 30 1 1
SER 31 31 1 1
GLY 32 32 1 1
TRP 33 33 1 1
HIS 34 34 1 1
ASN 35 35 1 1
CYS 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
HIS 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
THR 42 42 1 1
ILE 43 43 1 1
GLY 44 44 1 1
TRP 45 45 1 1
CYS 46 46 1 1
CYS 47 47 1 1
LYS 48 48 1 1
GLN 49 49 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
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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
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174 1 . . . 1 1
175 1 . . . 1 1
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177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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215 1 . . . 1 1
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218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL H . 2 . HN 1 1
1 1 2 1 1 2 VAL HB . 2 . HB 1 1
2 1 1 1 1 2 VAL H . 2 . HN 1 1
2 1 2 1 1 21 THR MG . 21 . HG2# 1 1
3 1 1 1 1 2 VAL HA . 2 . HA 1 1
3 1 2 1 1 3 SER H . 3 . HN 1 1
4 1 1 1 1 2 VAL HB . 2 . HB 1 1
4 1 2 1 1 3 SER H . 3 . HN 1 1
5 1 1 1 1 2 VAL QG . 2 . HG# 1 1
5 1 2 1 1 3 SER H . 3 . HN 1 1
6 1 1 1 1 3 SER H . 3 . HN 1 1
6 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
7 1 1 1 1 3 SER H . 3 . HN 1 1
7 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
8 1 1 1 1 3 SER HA . 3 . HA 1 1
8 1 2 1 1 4 CYS H . 4 . HN 1 1
9 1 1 1 1 3 SER HA . 3 . HA 1 1
9 1 2 1 1 21 THR HA . 21 . HA 1 1
10 1 1 1 1 3 SER HA . 3 . HA 1 1
10 1 2 1 1 21 THR MG . 21 . HG2# 1 1
11 1 1 1 1 3 SER HA . 3 . HA 1 1
11 1 2 1 1 22 LEU H . 22 . HN 1 1
12 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
12 1 2 1 1 4 CYS H . 4 . HN 1 1
13 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
13 1 2 1 1 18 LEU QB . 18 . HB# 1 1
14 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
14 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
15 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
15 1 2 1 1 18 LEU QD . 18 . HD# 1 1
16 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
16 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
17 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
17 1 2 1 1 18 LEU HG . 18 . HG 1 1
18 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
18 1 2 1 1 4 CYS H . 4 . HN 1 1
19 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
19 1 2 1 1 18 LEU QB . 18 . HB# 1 1
20 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
20 1 2 1 1 18 LEU HG . 18 . HG 1 1
21 1 1 1 1 4 CYS CB . 4 . CB 1 1
21 1 2 1 1 46 CYS SG . 46 . SG 1 1
22 1 1 1 1 4 CYS H . 4 . HN 1 1
22 1 2 1 1 20 GLY H . 20 . HN 1 1
23 1 1 1 1 4 CYS H . 4 . HN 1 1
23 1 2 1 1 21 THR H . 21 . HN 1 1
24 1 1 1 1 4 CYS QB . 4 . HB# 1 1
24 1 2 1 1 5 LEU H . 5 . HN 1 1
25 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
25 1 2 1 1 21 THR H . 21 . HN 1 1
26 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
26 1 2 1 1 21 THR H . 21 . HN 1 1
27 1 1 1 1 4 CYS SG . 4 . SG 1 1
27 1 2 1 1 46 CYS CB . 46 . CB 1 1
28 1 1 1 1 4 CYS SG . 4 . SG 1 1
28 1 2 1 1 46 CYS SG . 46 . SG 1 1
29 1 1 1 1 5 LEU H . 5 . HN 1 1
29 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
30 1 1 1 1 5 LEU H . 5 . HN 1 1
30 1 2 1 1 5 LEU QB . 5 . HB# 1 1
31 1 1 1 1 5 LEU H . 5 . HN 1 1
31 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
32 1 1 1 1 5 LEU H . 5 . HN 1 1
32 1 2 1 1 5 LEU HG . 5 . HG 1 1
33 1 1 1 1 5 LEU H . 5 . HN 1 1
33 1 2 1 1 6 CYS H . 6 . HN 1 1
34 1 1 1 1 5 LEU H . 5 . HN 1 1
34 1 2 1 1 18 LEU QD . 18 . HD# 1 1
35 1 1 1 1 5 LEU H . 5 . HN 1 1
35 1 2 1 1 19 SER H . 19 . HN 1 1
36 1 1 1 1 5 LEU HA . 5 . HA 1 1
36 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
37 1 1 1 1 5 LEU HA . 5 . HA 1 1
37 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
38 1 1 1 1 5 LEU HA . 5 . HA 1 1
38 1 2 1 1 6 CYS H . 6 . HN 1 1
39 1 1 1 1 5 LEU QB . 5 . HB# 1 1
39 1 2 1 1 6 CYS H . 6 . HN 1 1
40 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
40 1 2 1 1 6 CYS H . 6 . HN 1 1
41 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
41 1 2 1 1 6 CYS H . 6 . HN 1 1
42 1 1 1 1 5 LEU QD . 5 . HD# 1 1
42 1 2 1 1 6 CYS H . 6 . HN 1 1
43 1 1 1 1 5 LEU QD . 5 . HD# 1 1
43 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
44 1 1 1 1 5 LEU QD . 5 . HD# 1 1
44 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
45 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
45 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
46 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
46 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
47 1 1 1 1 5 LEU HG . 5 . HG 1 1
47 1 2 1 1 6 CYS H . 6 . HN 1 1
48 1 1 1 1 6 CYS CB . 6 . CB 1 1
48 1 2 1 1 36 CYS SG . 36 . SG 1 1
49 1 1 1 1 6 CYS H . 6 . HN 1 1
49 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
50 1 1 1 1 6 CYS H . 6 . HN 1 1
50 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
51 1 1 1 1 6 CYS H . 6 . HN 1 1
51 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
52 1 1 1 1 6 CYS H . 6 . HN 1 1
52 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
53 1 1 1 1 6 CYS H . 6 . HN 1 1
53 1 2 1 1 19 SER H . 19 . HN 1 1
54 1 1 1 1 6 CYS H . 6 . HN 1 1
54 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
55 1 1 1 1 6 CYS H . 6 . HN 1 1
55 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
56 1 1 1 1 6 CYS H . 6 . HN 1 1
56 1 2 1 1 20 GLY H . 20 . HN 1 1
57 1 1 1 1 6 CYS HA . 6 . HA 1 1
57 1 2 1 1 7 ASP H . 7 . HN 1 1
58 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
58 1 2 1 1 7 ASP H . 7 . HN 1 1
59 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
59 1 2 1 1 8 SER H . 8 . HN 1 1
60 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
60 1 2 1 1 9 ASP H . 9 . HN 1 1
61 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
61 1 2 1 1 36 CYS QB . 36 . HB# 1 1
62 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
62 1 2 1 1 7 ASP H . 7 . HN 1 1
63 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
63 1 2 1 1 8 SER H . 8 . HN 1 1
64 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
64 1 2 1 1 9 ASP H . 9 . HN 1 1
65 1 1 1 1 6 CYS SG . 6 . SG 1 1
65 1 2 1 1 36 CYS CB . 36 . CB 1 1
66 1 1 1 1 6 CYS SG . 6 . SG 1 1
66 1 2 1 1 36 CYS SG . 36 . SG 1 1
67 1 1 1 1 7 ASP H . 7 . HN 1 1
67 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
68 1 1 1 1 7 ASP H . 7 . HN 1 1
68 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
69 1 1 1 1 7 ASP H . 7 . HN 1 1
69 1 2 1 1 8 SER H . 8 . HN 1 1
70 1 1 1 1 7 ASP H . 7 . HN 1 1
70 1 2 1 1 36 CYS HA . 36 . HA 1 1
71 1 1 1 1 7 ASP H . 7 . HN 1 1
71 1 2 1 1 37 LYS HA . 37 . HA 1 1
72 1 1 1 1 7 ASP HA . 7 . HA 1 1
72 1 2 1 1 8 SER H . 8 . HN 1 1
73 1 1 1 1 7 ASP HA . 7 . HA 1 1
73 1 2 1 1 9 ASP H . 9 . HN 1 1
74 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
74 1 2 1 1 8 SER H . 8 . HN 1 1
75 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
75 1 2 1 1 8 SER H . 8 . HN 1 1
76 1 1 1 1 8 SER H . 8 . HN 1 1
76 1 2 1 1 9 ASP H . 9 . HN 1 1
77 1 1 1 1 9 ASP H . 9 . HN 1 1
77 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
78 1 1 1 1 9 ASP H . 9 . HN 1 1
78 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
79 1 1 1 1 9 ASP HA . 9 . HA 1 1
79 1 2 1 1 10 GLY H . 10 . HN 1 1
80 1 1 1 1 10 GLY H . 10 . HN 1 1
80 1 2 1 1 10 GLY QA . 10 . HA# 1 1
81 1 1 1 1 10 GLY QA . 10 . HA# 1 1
81 1 2 1 1 11 PRO QD . 11 . HD# 1 1
82 1 1 1 1 11 PRO HA . 11 . HA 1 1
82 1 2 1 1 12 SER H . 12 . HN 1 1
83 1 1 1 1 11 PRO QB . 11 . HB# 1 1
83 1 2 1 1 12 SER H . 12 . HN 1 1
84 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
84 1 2 1 1 12 SER H . 12 . HN 1 1
85 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
85 1 2 1 1 12 SER H . 12 . HN 1 1
86 1 1 1 1 11 PRO QG . 11 . HG# 1 1
86 1 2 1 1 12 SER H . 12 . HN 1 1
87 1 1 1 1 12 SER HA . 12 . HA 1 1
87 1 2 1 1 13 VAL H . 13 . HN 1 1
88 1 1 1 1 12 SER QB . 12 . HB# 1 1
88 1 2 1 1 13 VAL H . 13 . HN 1 1
89 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
89 1 2 1 1 13 VAL H . 13 . HN 1 1
90 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
90 1 2 1 1 13 VAL H . 13 . HN 1 1
91 1 1 1 1 13 VAL H . 13 . HN 1 1
91 1 2 1 1 13 VAL HB . 13 . HB 1 1
92 1 1 1 1 13 VAL HA . 13 . HA 1 1
92 1 2 1 1 14 ARG H . 14 . HN 1 1
93 1 1 1 1 13 VAL HB . 13 . HB 1 1
93 1 2 1 1 14 ARG H . 14 . HN 1 1
94 1 1 1 1 13 VAL QG . 13 . HG# 1 1
94 1 2 1 1 14 ARG H . 14 . HN 1 1
95 1 1 1 1 14 ARG H . 14 . HN 1 1
95 1 2 1 1 14 ARG QB . 14 . HB# 1 1
96 1 1 1 1 14 ARG H . 14 . HN 1 1
96 1 2 1 1 14 ARG QG . 14 . HG# 1 1
97 1 1 1 1 14 ARG HA . 14 . HA 1 1
97 1 2 1 1 14 ARG QG . 14 . HG# 1 1
98 1 1 1 1 14 ARG HA . 14 . HA 1 1
98 1 2 1 1 15 GLY H . 15 . HN 1 1
99 1 1 1 1 14 ARG HA . 14 . HA 1 1
99 1 2 1 1 16 ASN H . 16 . HN 1 1
100 1 1 1 1 14 ARG QB . 14 . HB# 1 1
100 1 2 1 1 15 GLY H . 15 . HN 1 1
101 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1
101 1 2 1 1 15 GLY H . 15 . HN 1 1
102 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
102 1 2 1 1 15 GLY H . 15 . HN 1 1
103 1 1 1 1 14 ARG QG . 14 . HG# 1 1
103 1 2 1 1 15 GLY H . 15 . HN 1 1
104 1 1 1 1 15 GLY H . 15 . HN 1 1
104 1 2 1 1 16 ASN H . 16 . HN 1 1
105 1 1 1 1 15 GLY QA . 15 . HA# 1 1
105 1 2 1 1 16 ASN H . 16 . HN 1 1
106 1 1 1 1 16 ASN H . 16 . HN 1 1
106 1 2 1 1 16 ASN HA . 16 . HA 1 1
107 1 1 1 1 16 ASN H . 16 . HN 1 1
107 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
108 1 1 1 1 16 ASN H . 16 . HN 1 1
108 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
109 1 1 1 1 16 ASN HA . 16 . HA 1 1
109 1 2 1 1 17 THR H . 17 . HN 1 1
110 1 1 1 1 16 ASN QB . 16 . HB# 1 1
110 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
111 1 1 1 1 16 ASN QB . 16 . HB# 1 1
111 1 2 1 1 17 THR H . 17 . HN 1 1
112 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
112 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
113 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
113 1 2 1 1 17 THR H . 17 . HN 1 1
114 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
114 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
115 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
115 1 2 1 1 17 THR H . 17 . HN 1 1
116 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
116 1 2 1 1 17 THR HA . 17 . HA 1 1
117 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
117 1 2 1 1 17 THR HA . 17 . HA 1 1
118 1 1 1 1 17 THR H . 17 . HN 1 1
118 1 2 1 1 17 THR HA . 17 . HA 1 1
119 1 1 1 1 17 THR HA . 17 . HA 1 1
119 1 2 1 1 18 LEU H . 18 . HN 1 1
120 1 1 1 1 17 THR HB . 17 . HB 1 1
120 1 2 1 1 18 LEU H . 18 . HN 1 1
121 1 1 1 1 17 THR MG . 17 . HG2# 1 1
121 1 2 1 1 18 LEU H . 18 . HN 1 1
122 1 1 1 1 18 LEU H . 18 . HN 1 1
122 1 2 1 1 18 LEU QB . 18 . HB# 1 1
123 1 1 1 1 18 LEU H . 18 . HN 1 1
123 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
124 1 1 1 1 18 LEU H . 18 . HN 1 1
124 1 2 1 1 18 LEU QD . 18 . HD# 1 1
125 1 1 1 1 18 LEU H . 18 . HN 1 1
125 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
126 1 1 1 1 18 LEU H . 18 . HN 1 1
126 1 2 1 1 18 LEU HG . 18 . HG 1 1
127 1 1 1 1 18 LEU H . 18 . HN 1 1
127 1 2 1 1 19 SER H . 19 . HN 1 1
128 1 1 1 1 18 LEU HA . 18 . HA 1 1
128 1 2 1 1 18 LEU HG . 18 . HG 1 1
129 1 1 1 1 18 LEU HA . 18 . HA 1 1
129 1 2 1 1 19 SER H . 19 . HN 1 1
130 1 1 1 1 18 LEU HA . 18 . HA 1 1
130 1 2 1 1 20 GLY H . 20 . HN 1 1
131 1 1 1 1 18 LEU QB . 18 . HB# 1 1
131 1 2 1 1 19 SER H . 19 . HN 1 1
132 1 1 1 1 18 LEU HG . 18 . HG 1 1
132 1 2 1 1 19 SER H . 19 . HN 1 1
133 1 1 1 1 19 SER H . 19 . HN 1 1
133 1 2 1 1 20 GLY H . 20 . HN 1 1
134 1 1 1 1 20 GLY H . 20 . HN 1 1
134 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
135 1 1 1 1 20 GLY H . 20 . HN 1 1
135 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
136 1 1 1 1 20 GLY H . 20 . HN 1 1
136 1 2 1 1 21 THR H . 21 . HN 1 1
137 1 1 1 1 20 GLY QA . 20 . HA# 1 1
137 1 2 1 1 21 THR H . 21 . HN 1 1
138 1 1 1 1 21 THR H . 21 . HN 1 1
138 1 2 1 1 21 THR HA . 21 . HA 1 1
139 1 1 1 1 21 THR H . 21 . HN 1 1
139 1 2 1 1 21 THR HB . 21 . HB 1 1
140 1 1 1 1 21 THR H . 21 . HN 1 1
140 1 2 1 1 22 LEU H . 22 . HN 1 1
141 1 1 1 1 21 THR H . 21 . HN 1 1
141 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
142 1 1 1 1 21 THR H . 21 . HN 1 1
142 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
143 1 1 1 1 21 THR H . 21 . HN 1 1
143 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
144 1 1 1 1 21 THR H . 21 . HN 1 1
144 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
145 1 1 1 1 21 THR H . 21 . HN 1 1
145 1 2 1 1 47 CYS H . 47 . HN 1 1
146 1 1 1 1 21 THR H . 21 . HN 1 1
146 1 2 1 1 47 CYS HA . 47 . HA 1 1
147 1 1 1 1 21 THR H . 21 . HN 1 1
147 1 2 1 1 47 CYS QB . 47 . HB# 1 1
148 1 1 1 1 21 THR H . 21 . HN 1 1
148 1 2 1 1 48 LYS HA . 48 . HA 1 1
149 1 1 1 1 21 THR HA . 21 . HA 1 1
149 1 2 1 1 22 LEU H . 22 . HN 1 1
150 1 1 1 1 21 THR HB . 21 . HB 1 1
150 1 2 1 1 22 LEU H . 22 . HN 1 1
151 1 1 1 1 21 THR HB . 21 . HB 1 1
151 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
152 1 1 1 1 21 THR HB . 21 . HB 1 1
152 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
153 1 1 1 1 21 THR HB . 21 . HB 1 1
153 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
154 1 1 1 1 21 THR HB . 21 . HB 1 1
154 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
155 1 1 1 1 21 THR HB . 21 . HB 1 1
155 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
156 1 1 1 1 21 THR HB . 21 . HB 1 1
156 1 2 1 1 47 CYS H . 47 . HN 1 1
157 1 1 1 1 21 THR HB . 21 . HB 1 1
157 1 2 1 1 48 LYS HA . 48 . HA 1 1
158 1 1 1 1 21 THR MG . 21 . HG2# 1 1
158 1 2 1 1 22 LEU H . 22 . HN 1 1
159 1 1 1 1 21 THR MG . 21 . HG2# 1 1
159 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
160 1 1 1 1 21 THR MG . 21 . HG2# 1 1
160 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
161 1 1 1 1 21 THR MG . 21 . HG2# 1 1
161 1 2 1 1 23 TRP HH2 . 23 . HH2 1 1
162 1 1 1 1 21 THR MG . 21 . HG2# 1 1
162 1 2 1 1 23 TRP HZ2 . 23 . HZ2 1 1
163 1 1 1 1 21 THR MG . 21 . HG2# 1 1
163 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
164 1 1 1 1 21 THR MG . 21 . HG2# 1 1
164 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
165 1 1 1 1 22 LEU H . 22 . HN 1 1
165 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
166 1 1 1 1 22 LEU H . 22 . HN 1 1
166 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
167 1 1 1 1 22 LEU H . 22 . HN 1 1
167 1 2 1 1 22 LEU HG . 22 . HG 1 1
168 1 1 1 1 22 LEU HA . 22 . HA 1 1
168 1 2 1 1 23 TRP H . 23 . HN 1 1
169 1 1 1 1 22 LEU HA . 22 . HA 1 1
169 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
170 1 1 1 1 22 LEU HA . 22 . HA 1 1
170 1 2 1 1 46 CYS HA . 46 . HA 1 1
171 1 1 1 1 22 LEU HA . 22 . HA 1 1
171 1 2 1 1 47 CYS H . 47 . HN 1 1
172 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
172 1 2 1 1 22 LEU HG . 22 . HG 1 1
173 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
173 1 2 1 1 23 TRP H . 23 . HN 1 1
174 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
174 1 2 1 1 46 CYS HA . 46 . HA 1 1
175 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
175 1 2 1 1 23 TRP H . 23 . HN 1 1
176 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
176 1 2 1 1 46 CYS HA . 46 . HA 1 1
177 1 1 1 1 22 LEU QD . 22 . HD# 1 1
177 1 2 1 1 46 CYS H . 46 . HN 1 1
178 1 1 1 1 22 LEU HG . 22 . HG 1 1
178 1 2 1 1 23 TRP H . 23 . HN 1 1
179 1 1 1 1 22 LEU HG . 22 . HG 1 1
179 1 2 1 1 45 TRP H . 45 . HN 1 1
180 1 1 1 1 22 LEU HG . 22 . HG 1 1
180 1 2 1 1 46 CYS HA . 46 . HA 1 1
181 1 1 1 1 23 TRP H . 23 . HN 1 1
181 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
182 1 1 1 1 23 TRP H . 23 . HN 1 1
182 1 2 1 1 24 LEU H . 24 . HN 1 1
183 1 1 1 1 23 TRP H . 23 . HN 1 1
183 1 2 1 1 45 TRP H . 45 . HN 1 1
184 1 1 1 1 23 TRP H . 23 . HN 1 1
184 1 2 1 1 46 CYS HA . 46 . HA 1 1
185 1 1 1 1 23 TRP HA . 23 . HA 1 1
185 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
186 1 1 1 1 23 TRP QB . 23 . HB# 1 1
186 1 2 1 1 25 TYR QE . 25 . HE# 1 1
187 1 1 1 1 23 TRP QB . 23 . HB# 1 1
187 1 2 1 1 45 TRP H . 45 . HN 1 1
188 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
188 1 2 1 1 30 PRO QD . 30 . HD# 1 1
189 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
189 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
190 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
190 1 2 1 1 30 PRO QG . 30 . HG# 1 1
191 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
191 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
192 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
192 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
193 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
193 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
194 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
194 1 2 1 1 46 CYS HA . 46 . HA 1 1
195 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
195 1 2 1 1 47 CYS H . 47 . HN 1 1
196 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
196 1 2 1 1 47 CYS QB . 47 . HB# 1 1
197 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
197 1 2 1 1 30 PRO QG . 30 . HG# 1 1
198 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
198 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
199 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
199 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
200 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
200 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
201 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
201 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
202 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
202 1 2 1 1 24 LEU H . 24 . HN 1 1
203 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
203 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
204 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
204 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
205 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
205 1 2 1 1 25 TYR QE . 25 . HE# 1 1
206 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
206 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
207 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
207 1 2 1 1 30 PRO QG . 30 . HG# 1 1
208 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
208 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
209 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
209 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
210 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
210 1 2 1 1 30 PRO QG . 30 . HG# 1 1
211 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
211 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
212 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
212 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
213 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
213 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
214 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
214 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
215 1 1 1 1 24 LEU H . 24 . HN 1 1
215 1 2 1 1 24 LEU HA . 24 . HA 1 1
216 1 1 1 1 24 LEU H . 24 . HN 1 1
216 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
217 1 1 1 1 24 LEU H . 24 . HN 1 1
217 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
218 1 1 1 1 24 LEU H . 24 . HN 1 1
218 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
219 1 1 1 1 24 LEU H . 24 . HN 1 1
219 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
220 1 1 1 1 24 LEU H . 24 . HN 1 1
220 1 2 1 1 24 LEU HG . 24 . HG 1 1
221 1 1 1 1 24 LEU H . 24 . HN 1 1
221 1 2 1 1 25 TYR H . 25 . HN 1 1
222 1 1 1 1 24 LEU HA . 24 . HA 1 1
222 1 2 1 1 24 LEU HG . 24 . HG 1 1
223 1 1 1 1 24 LEU HA . 24 . HA 1 1
223 1 2 1 1 25 TYR H . 25 . HN 1 1
224 1 1 1 1 24 LEU HA . 24 . HA 1 1
224 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
225 1 1 1 1 24 LEU HA . 24 . HA 1 1
225 1 2 1 1 44 GLY QA . 44 . HA# 1 1
226 1 1 1 1 24 LEU HA . 24 . HA 1 1
226 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
227 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
227 1 2 1 1 25 TYR H . 25 . HN 1 1
228 1 1 1 1 24 LEU QD . 24 . HD# 1 1
228 1 2 1 1 44 GLY H . 44 . HN 1 1
229 1 1 1 1 24 LEU QD . 24 . HD# 1 1
229 1 2 1 1 45 TRP H . 45 . HN 1 1
230 1 1 1 1 24 LEU HG . 24 . HG 1 1
230 1 2 1 1 25 TYR H . 25 . HN 1 1
231 1 1 1 1 25 TYR H . 25 . HN 1 1
231 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
232 1 1 1 1 25 TYR H . 25 . HN 1 1
232 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
233 1 1 1 1 25 TYR HA . 25 . HA 1 1
233 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
234 1 1 1 1 25 TYR HA . 25 . HA 1 1
234 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
235 1 1 1 1 25 TYR HA . 25 . HA 1 1
235 1 2 1 1 27 SER H . 27 . HN 1 1
236 1 1 1 1 25 TYR QB . 25 . HB# 1 1
236 1 2 1 1 28 GLY H . 28 . HN 1 1
237 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
237 1 2 1 1 26 PRO QD . 26 . HD# 1 1
238 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
238 1 2 1 1 27 SER H . 27 . HN 1 1
239 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
239 1 2 1 1 28 GLY H . 28 . HN 1 1
240 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
240 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
241 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
241 1 2 1 1 26 PRO QD . 26 . HD# 1 1
242 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
242 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
243 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
243 1 2 1 1 27 SER H . 27 . HN 1 1
244 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
244 1 2 1 1 28 GLY H . 28 . HN 1 1
245 1 1 1 1 25 TYR QD . 25 . HD# 1 1
245 1 2 1 1 30 PRO HA . 30 . HA 1 1
246 1 1 1 1 25 TYR QD . 25 . HD# 1 1
246 1 2 1 1 30 PRO QD . 30 . HD# 1 1
247 1 1 1 1 25 TYR QE . 25 . HE# 1 1
247 1 2 1 1 30 PRO HA . 30 . HA 1 1
248 1 1 1 1 25 TYR QE . 25 . HE# 1 1
248 1 2 1 1 30 PRO QB . 30 . HB# 1 1
249 1 1 1 1 25 TYR QE . 25 . HE# 1 1
249 1 2 1 1 30 PRO QD . 30 . HD# 1 1
250 1 1 1 1 25 TYR QE . 25 . HE# 1 1
250 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
251 1 1 1 1 25 TYR QE . 25 . HE# 1 1
251 1 2 1 1 30 PRO QG . 30 . HG# 1 1
252 1 1 1 1 25 TYR QE . 25 . HE# 1 1
252 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
253 1 1 1 1 26 PRO HA . 26 . HA 1 1
253 1 2 1 1 27 SER H . 27 . HN 1 1
254 1 1 1 1 26 PRO HA . 26 . HA 1 1
254 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
255 1 1 1 1 26 PRO HA . 26 . HA 1 1
255 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
256 1 1 1 1 26 PRO QB . 26 . HB# 1 1
256 1 2 1 1 27 SER H . 27 . HN 1 1
257 1 1 1 1 26 PRO QD . 26 . HD# 1 1
257 1 2 1 1 27 SER H . 27 . HN 1 1
258 1 1 1 1 26 PRO QG . 26 . HG# 1 1
258 1 2 1 1 27 SER H . 27 . HN 1 1
259 1 1 1 1 27 SER H . 27 . HN 1 1
259 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
260 1 1 1 1 27 SER H . 27 . HN 1 1
260 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
261 1 1 1 1 27 SER H . 27 . HN 1 1
261 1 2 1 1 28 GLY H . 28 . HN 1 1
262 1 1 1 1 27 SER HA . 27 . HA 1 1
262 1 2 1 1 28 GLY H . 28 . HN 1 1
263 1 1 1 1 27 SER HA . 27 . HA 1 1
263 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
264 1 1 1 1 27 SER HA . 27 . HA 1 1
264 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
265 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
265 1 2 1 1 28 GLY H . 28 . HN 1 1
266 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
266 1 2 1 1 45 TRP HZ2 . 45 . HZ2 1 1
267 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
267 1 2 1 1 28 GLY H . 28 . HN 1 1
268 1 1 1 1 28 GLY H . 28 . HN 1 1
268 1 2 1 1 29 CYS H . 29 . HN 1 1
269 1 1 1 1 28 GLY H . 28 . HN 1 1
269 1 2 1 1 45 TRP H . 45 . HN 1 1
270 1 1 1 1 28 GLY H . 28 . HN 1 1
270 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
271 1 1 1 1 28 GLY QA . 28 . HA# 1 1
271 1 2 1 1 29 CYS H . 29 . HN 1 1
272 1 1 1 1 28 GLY QA . 28 . HA# 1 1
272 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
273 1 1 1 1 28 GLY QA . 28 . HA# 1 1
273 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
274 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
274 1 2 1 1 29 CYS H . 29 . HN 1 1
275 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
275 1 2 1 1 29 CYS H . 29 . HN 1 1
276 1 1 1 1 29 CYS CB . 29 . CB 1 1
276 1 2 1 1 47 CYS SG . 47 . SG 1 1
277 1 1 1 1 29 CYS H . 29 . HN 1 1
277 1 2 1 1 29 CYS HA . 29 . HA 1 1
278 1 1 1 1 29 CYS H . 29 . HN 1 1
278 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
279 1 1 1 1 29 CYS H . 29 . HN 1 1
279 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
280 1 1 1 1 29 CYS H . 29 . HN 1 1
280 1 2 1 1 46 CYS H . 46 . HN 1 1
281 1 1 1 1 29 CYS HA . 29 . HA 1 1
281 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
282 1 1 1 1 29 CYS HA . 29 . HA 1 1
282 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
283 1 1 1 1 29 CYS HA . 29 . HA 1 1
283 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
284 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
284 1 2 1 1 31 SER H . 31 . HN 1 1
285 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
285 1 2 1 1 31 SER H . 31 . HN 1 1
286 1 1 1 1 29 CYS SG . 29 . SG 1 1
286 1 2 1 1 47 CYS CB . 47 . CB 1 1
287 1 1 1 1 29 CYS SG . 29 . SG 1 1
287 1 2 1 1 47 CYS SG . 47 . SG 1 1
288 1 1 1 1 30 PRO HA . 30 . HA 1 1
288 1 2 1 1 31 SER H . 31 . HN 1 1
289 1 1 1 1 30 PRO QB . 30 . HB# 1 1
289 1 2 1 1 31 SER H . 31 . HN 1 1
290 1 1 1 1 30 PRO QB . 30 . HB# 1 1
290 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
291 1 1 1 1 30 PRO QD . 30 . HD# 1 1
291 1 2 1 1 31 SER H . 31 . HN 1 1
292 1 1 1 1 30 PRO QD . 30 . HD# 1 1
292 1 2 1 1 33 TRP HB3 . 33 . HB1 1 1
293 1 1 1 1 30 PRO QD . 30 . HD# 1 1
293 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
294 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
294 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
295 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
295 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
296 1 1 1 1 30 PRO QG . 30 . HG# 1 1
296 1 2 1 1 31 SER H . 31 . HN 1 1
297 1 1 1 1 30 PRO QG . 30 . HG# 1 1
297 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
298 1 1 1 1 30 PRO QG . 30 . HG# 1 1
298 1 2 1 1 33 TRP HB3 . 33 . HB1 1 1
299 1 1 1 1 30 PRO QG . 30 . HG# 1 1
299 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
300 1 1 1 1 30 PRO QG . 30 . HG# 1 1
300 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
301 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
301 1 2 1 1 31 SER H . 31 . HN 1 1
302 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
302 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
303 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
303 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
304 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
304 1 2 1 1 31 SER H . 31 . HN 1 1
305 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
305 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
306 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
306 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
307 1 1 1 1 31 SER H . 31 . HN 1 1
307 1 2 1 1 31 SER HA . 31 . HA 1 1
308 1 1 1 1 31 SER H . 31 . HN 1 1
308 1 2 1 1 32 GLY H . 32 . HN 1 1
309 1 1 1 1 31 SER H . 31 . HN 1 1
309 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
310 1 1 1 1 31 SER HA . 31 . HA 1 1
310 1 2 1 1 32 GLY H . 32 . HN 1 1
311 1 1 1 1 31 SER HA . 31 . HA 1 1
311 1 2 1 1 33 TRP H . 33 . HN 1 1
312 1 1 1 1 32 GLY H . 32 . HN 1 1
312 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
313 1 1 1 1 32 GLY H . 32 . HN 1 1
313 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1
314 1 1 1 1 32 GLY H . 32 . HN 1 1
314 1 2 1 1 33 TRP H . 33 . HN 1 1
315 1 1 1 1 32 GLY H . 32 . HN 1 1
315 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
316 1 1 1 1 32 GLY H . 32 . HN 1 1
316 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
317 1 1 1 1 32 GLY QA . 32 . HA# 1 1
317 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
318 1 1 1 1 32 GLY QA . 32 . HA# 1 1
318 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
319 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
319 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
320 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
320 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
321 1 1 1 1 33 TRP H . 33 . HN 1 1
321 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
322 1 1 1 1 33 TRP H . 33 . HN 1 1
322 1 2 1 1 33 TRP HB3 . 33 . HB1 1 1
323 1 1 1 1 33 TRP H . 33 . HN 1 1
323 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
324 1 1 1 1 33 TRP H . 33 . HN 1 1
324 1 2 1 1 34 HIS H . 34 . HN 1 1
325 1 1 1 1 33 TRP HA . 33 . HA 1 1
325 1 2 1 1 34 HIS H . 34 . HN 1 1
326 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1
326 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
327 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1
327 1 2 1 1 34 HIS H . 34 . HN 1 1
328 1 1 1 1 33 TRP HB3 . 33 . HB1 1 1
328 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
329 1 1 1 1 33 TRP HB3 . 33 . HB1 1 1
329 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
330 1 1 1 1 33 TRP HB3 . 33 . HB1 1 1
330 1 2 1 1 34 HIS H . 34 . HN 1 1
331 1 1 1 1 33 TRP HB3 . 33 . HB1 1 1
331 1 2 1 1 48 LYS H . 48 . HN 1 1
332 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1
332 1 2 1 1 49 GLN QG . 49 . HG# 1 1
333 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
333 1 2 1 1 49 GLN HE22 . 49 . HE22 1 1
334 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
334 1 2 1 1 49 GLN QG . 49 . HG# 1 1
335 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
335 1 2 1 1 34 HIS H . 34 . HN 1 1
336 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
336 1 2 1 1 48 LYS H . 48 . HN 1 1
337 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
337 1 2 1 1 48 LYS HA . 48 . HA 1 1
338 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
338 1 2 1 1 49 GLN H . 49 . HN 1 1
339 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
339 1 2 1 1 49 GLN QG . 49 . HG# 1 1
340 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
340 1 2 1 1 48 LYS HA . 48 . HA 1 1
341 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
341 1 2 1 1 49 GLN QG . 49 . HG# 1 1
342 1 1 1 1 33 TRP HZ2 . 33 . HZ2 1 1
342 1 2 1 1 49 GLN QG . 49 . HG# 1 1
343 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
343 1 2 1 1 47 CYS QB . 47 . HB# 1 1
344 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
344 1 2 1 1 48 LYS HA . 48 . HA 1 1
345 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
345 1 2 1 1 49 GLN QG . 49 . HG# 1 1
346 1 1 1 1 34 HIS H . 34 . HN 1 1
346 1 2 1 1 34 HIS HA . 34 . HA 1 1
347 1 1 1 1 34 HIS H . 34 . HN 1 1
347 1 2 1 1 34 HIS HB2 . 34 . HB2 1 1
348 1 1 1 1 34 HIS H . 34 . HN 1 1
348 1 2 1 1 34 HIS QB . 34 . HB# 1 1
349 1 1 1 1 34 HIS H . 34 . HN 1 1
349 1 2 1 1 34 HIS HB3 . 34 . HB1 1 1
350 1 1 1 1 34 HIS H . 34 . HN 1 1
350 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
351 1 1 1 1 34 HIS H . 34 . HN 1 1
351 1 2 1 1 48 LYS H . 48 . HN 1 1
352 1 1 1 1 34 HIS H . 34 . HN 1 1
352 1 2 1 1 49 GLN HA . 49 . HA 1 1
353 1 1 1 1 34 HIS HA . 34 . HA 1 1
353 1 2 1 1 35 ASN H . 35 . HN 1 1
354 1 1 1 1 34 HIS HB2 . 34 . HB2 1 1
354 1 2 1 1 35 ASN H . 35 . HN 1 1
355 1 1 1 1 34 HIS HB3 . 34 . HB1 1 1
355 1 2 1 1 35 ASN H . 35 . HN 1 1
356 1 1 1 1 35 ASN H . 35 . HN 1 1
356 1 2 1 1 35 ASN QB . 35 . HB# 1 1
357 1 1 1 1 35 ASN H . 35 . HN 1 1
357 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
358 1 1 1 1 35 ASN H . 35 . HN 1 1
358 1 2 1 1 36 CYS H . 36 . HN 1 1
359 1 1 1 1 35 ASN H . 35 . HN 1 1
359 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
360 1 1 1 1 35 ASN H . 35 . HN 1 1
360 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
361 1 1 1 1 35 ASN HA . 35 . HA 1 1
361 1 2 1 1 36 CYS H . 36 . HN 1 1
362 1 1 1 1 35 ASN HA . 35 . HA 1 1
362 1 2 1 1 47 CYS HA . 47 . HA 1 1
363 1 1 1 1 35 ASN HA . 35 . HA 1 1
363 1 2 1 1 48 LYS H . 48 . HN 1 1
364 1 1 1 1 35 ASN QB . 35 . HB# 1 1
364 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
365 1 1 1 1 35 ASN QB . 35 . HB# 1 1
365 1 2 1 1 36 CYS H . 36 . HN 1 1
366 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
366 1 2 1 1 36 CYS H . 36 . HN 1 1
367 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
367 1 2 1 1 36 CYS H . 36 . HN 1 1
368 1 1 1 1 36 CYS H . 36 . HN 1 1
368 1 2 1 1 37 LYS H . 37 . HN 1 1
369 1 1 1 1 36 CYS H . 36 . HN 1 1
369 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
370 1 1 1 1 36 CYS H . 36 . HN 1 1
370 1 2 1 1 46 CYS H . 46 . HN 1 1
371 1 1 1 1 36 CYS H . 36 . HN 1 1
371 1 2 1 1 47 CYS HA . 47 . HA 1 1
372 1 1 1 1 36 CYS HA . 36 . HA 1 1
372 1 2 1 1 37 LYS H . 37 . HN 1 1
373 1 1 1 1 37 LYS H . 37 . HN 1 1
373 1 2 1 1 37 LYS HA . 37 . HA 1 1
374 1 1 1 1 37 LYS H . 37 . HN 1 1
374 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
375 1 1 1 1 37 LYS H . 37 . HN 1 1
375 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
376 1 1 1 1 37 LYS H . 37 . HN 1 1
376 1 2 1 1 37 LYS QG . 37 . HG# 1 1
377 1 1 1 1 37 LYS H . 37 . HN 1 1
377 1 2 1 1 38 ALA H . 38 . HN 1 1
378 1 1 1 1 37 LYS H . 37 . HN 1 1
378 1 2 1 1 47 CYS HA . 47 . HA 1 1
379 1 1 1 1 37 LYS HA . 37 . HA 1 1
379 1 2 1 1 37 LYS QD . 37 . HD# 1 1
380 1 1 1 1 37 LYS HA . 37 . HA 1 1
380 1 2 1 1 38 ALA H . 38 . HN 1 1
381 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
381 1 2 1 1 37 LYS QE . 37 . HE# 1 1
382 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
382 1 2 1 1 38 ALA H . 38 . HN 1 1
383 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
383 1 2 1 1 39 HIS H . 39 . HN 1 1
384 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
384 1 2 1 1 46 CYS H . 46 . HN 1 1
385 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
385 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
386 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
386 1 2 1 1 37 LYS QE . 37 . HE# 1 1
387 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
387 1 2 1 1 38 ALA H . 38 . HN 1 1
388 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
388 1 2 1 1 39 HIS H . 39 . HN 1 1
389 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
389 1 2 1 1 46 CYS H . 46 . HN 1 1
390 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
390 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
391 1 1 1 1 37 LYS QD . 37 . HD# 1 1
391 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
392 1 1 1 1 37 LYS QG . 37 . HG# 1 1
392 1 2 1 1 38 ALA H . 38 . HN 1 1
393 1 1 1 1 37 LYS QG . 37 . HG# 1 1
393 1 2 1 1 46 CYS H . 46 . HN 1 1
394 1 1 1 1 37 LYS QG . 37 . HG# 1 1
394 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
395 1 1 1 1 38 ALA H . 38 . HN 1 1
395 1 2 1 1 39 HIS H . 39 . HN 1 1
396 1 1 1 1 38 ALA HA . 38 . HA 1 1
396 1 2 1 1 39 HIS H . 39 . HN 1 1
397 1 1 1 1 38 ALA MB . 38 . HB# 1 1
397 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
398 1 1 1 1 39 HIS H . 39 . HN 1 1
398 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
399 1 1 1 1 39 HIS H . 39 . HN 1 1
399 1 2 1 1 39 HIS QB . 39 . HB# 1 1
400 1 1 1 1 39 HIS H . 39 . HN 1 1
400 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
401 1 1 1 1 39 HIS QB . 39 . HB# 1 1
401 1 2 1 1 40 GLY H . 40 . HN 1 1
402 1 1 1 1 39 HIS HB2 . 39 . HB2 1 1
402 1 2 1 1 40 GLY H . 40 . HN 1 1
403 1 1 1 1 39 HIS HB3 . 39 . HB1 1 1
403 1 2 1 1 40 GLY H . 40 . HN 1 1
404 1 1 1 1 40 GLY H . 40 . HN 1 1
404 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
405 1 1 1 1 40 GLY H . 40 . HN 1 1
405 1 2 1 1 40 GLY QA . 40 . HA# 1 1
406 1 1 1 1 40 GLY H . 40 . HN 1 1
406 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
407 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
407 1 2 1 1 41 PRO HA . 41 . HA 1 1
408 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
408 1 2 1 1 41 PRO HA . 41 . HA 1 1
409 1 1 1 1 41 PRO HA . 41 . HA 1 1
409 1 2 1 1 42 THR H . 42 . HN 1 1
410 1 1 1 1 41 PRO HA . 41 . HA 1 1
410 1 2 1 1 43 ILE H . 43 . HN 1 1
411 1 1 1 1 41 PRO QB . 41 . HB# 1 1
411 1 2 1 1 42 THR H . 42 . HN 1 1
412 1 1 1 1 41 PRO QB . 41 . HB# 1 1
412 1 2 1 1 43 ILE H . 43 . HN 1 1
413 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
413 1 2 1 1 44 GLY H . 44 . HN 1 1
414 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
414 1 2 1 1 44 GLY H . 44 . HN 1 1
415 1 1 1 1 41 PRO QD . 41 . HD# 1 1
415 1 2 1 1 46 CYS HA . 46 . HA 1 1
416 1 1 1 1 41 PRO QD . 41 . HD# 1 1
416 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
417 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
417 1 2 1 1 46 CYS H . 46 . HN 1 1
418 1 1 1 1 41 PRO HD3 . 41 . HD3 1 1
418 1 2 1 1 46 CYS H . 46 . HN 1 1
419 1 1 1 1 42 THR H . 42 . HN 1 1
419 1 2 1 1 42 THR HB . 42 . HB 1 1
420 1 1 1 1 42 THR H . 42 . HN 1 1
420 1 2 1 1 43 ILE H . 43 . HN 1 1
421 1 1 1 1 42 THR H . 42 . HN 1 1
421 1 2 1 1 44 GLY H . 44 . HN 1 1
422 1 1 1 1 42 THR HA . 42 . HA 1 1
422 1 2 1 1 43 ILE H . 43 . HN 1 1
423 1 1 1 1 42 THR MG . 42 . HG2# 1 1
423 1 2 1 1 43 ILE H . 43 . HN 1 1
424 1 1 1 1 43 ILE HB . 43 . HB 1 1
424 1 2 1 1 44 GLY H . 44 . HN 1 1
425 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
425 1 2 1 1 44 GLY H . 44 . HN 1 1
426 1 1 1 1 44 GLY QA . 44 . HA# 1 1
426 1 2 1 1 45 TRP H . 45 . HN 1 1
427 1 1 1 1 44 GLY QA . 44 . HA# 1 1
427 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
428 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
428 1 2 1 1 45 TRP H . 45 . HN 1 1
429 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
429 1 2 1 1 45 TRP H . 45 . HN 1 1
430 1 1 1 1 45 TRP H . 45 . HN 1 1
430 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
431 1 1 1 1 45 TRP H . 45 . HN 1 1
431 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
432 1 1 1 1 45 TRP H . 45 . HN 1 1
432 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
433 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
433 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
434 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
434 1 2 1 1 46 CYS H . 46 . HN 1 1
435 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
435 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
436 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
436 1 2 1 1 46 CYS H . 46 . HN 1 1
437 1 1 1 1 46 CYS H . 46 . HN 1 1
437 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
438 1 1 1 1 46 CYS H . 46 . HN 1 1
438 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
439 1 1 1 1 46 CYS HA . 46 . HA 1 1
439 1 2 1 1 47 CYS H . 47 . HN 1 1
440 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
440 1 2 1 1 47 CYS H . 47 . HN 1 1
441 1 1 1 1 47 CYS H . 47 . HN 1 1
441 1 2 1 1 48 LYS H . 48 . HN 1 1
442 1 1 1 1 47 CYS HA . 47 . HA 1 1
442 1 2 1 1 48 LYS H . 48 . HN 1 1
443 1 1 1 1 47 CYS QB . 47 . HB# 1 1
443 1 2 1 1 48 LYS H . 48 . HN 1 1
444 1 1 1 1 48 LYS H . 48 . HN 1 1
444 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
445 1 1 1 1 48 LYS H . 48 . HN 1 1
445 1 2 1 1 48 LYS QB . 48 . HB# 1 1
446 1 1 1 1 48 LYS H . 48 . HN 1 1
446 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
447 1 1 1 1 48 LYS HA . 48 . HA 1 1
447 1 2 1 1 49 GLN H . 49 . HN 1 1
448 1 1 1 1 48 LYS HA . 48 . HA 1 1
448 1 2 1 1 49 GLN QG . 49 . HG# 1 1
449 1 1 1 1 48 LYS QB . 48 . HB# 1 1
449 1 2 1 1 49 GLN H . 49 . HN 1 1
450 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
450 1 2 1 1 49 GLN H . 49 . HN 1 1
451 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
451 1 2 1 1 49 GLN H . 49 . HN 1 1
452 1 1 1 1 49 GLN H . 49 . HN 1 1
452 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1
453 1 1 1 1 49 GLN H . 49 . HN 1 1
453 1 2 1 1 49 GLN HG2 . 49 . HG2 1 1
454 1 1 1 1 49 GLN H . 49 . HN 1 1
454 1 2 1 1 49 GLN QG . 49 . HG# 1 1
455 1 1 1 1 49 GLN H . 49 . HN 1 1
455 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1
456 1 1 1 1 49 GLN HA . 49 . HA 1 1
456 1 2 1 1 49 GLN QG . 49 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 1.78 3.52 1 1
2 1 . . . . . 0.0 1.78 4.9 1 1
3 1 . . . . . 0.0 1.78 2.37 1 1
4 1 . . . . . 0.0 1.78 3.79 1 1
5 1 . . . . . 0.0 1.78 5.8 1 1
6 1 . . . . . 0.0 1.78 3.22 1 1
7 1 . . . . . 0.0 1.78 3.64 1 1
8 1 . . . . . 0.0 1.78 2.64 1 1
9 1 . . . . . 0.0 1.78 3.55 1 1
10 1 . . . . . 0.0 1.78 6.17 1 1
11 1 . . . . . 0.0 1.78 3.39 1 1
12 1 . . . . . 0.0 1.78 3.35 1 1
13 1 . . . . . 0.0 1.78 5.44 1 1
14 1 . . . . . 0.0 1.78 6.03 1 1
15 1 . . . . . 0.0 1.78 5.75 1 1
16 1 . . . . . 0.0 1.78 6.03 1 1
17 1 . . . . . 0.0 1.78 4.33 1 1
18 1 . . . . . 0.0 1.78 3.3 1 1
19 1 . . . . . 0.0 1.78 4.56 1 1
20 1 . . . . . 0.0 1.78 3.36 1 1
21 1 . . . . . 0.0 1.78 3.2 1 1
22 1 . . . . . 0.0 1.78 3.61 1 1
23 1 . . . . . 0.0 1.78 5.0 1 1
24 1 . . . . . 0.0 1.78 4.51 1 1
25 1 . . . . . 0.0 3.5 50.0 1 1
26 1 . . . . . 0.0 3.5 50.0 1 1
27 1 . . . . . 0.0 1.78 3.2 1 1
28 1 . . . . . 0.0 1.78 2.1 1 1
29 1 . . . . . 0.0 1.78 3.44 1 1
30 1 . . . . . 0.0 1.78 3.27 1 1
31 1 . . . . . 0.0 1.78 3.44 1 1
32 1 . . . . . 0.0 1.78 3.82 1 1
33 1 . . . . . 0.0 1.78 4.52 1 1
34 1 . . . . . 0.0 1.78 6.43 1 1
35 1 . . . . . 0.0 3.5 50.0 1 1
36 1 . . . . . 0.0 1.78 4.8 1 1
37 1 . . . . . 0.0 1.78 4.8 1 1
38 1 . . . . . 0.0 1.78 2.67 1 1
39 1 . . . . . 0.0 1.78 4.63 1 1
40 1 . . . . . 0.0 1.78 4.95 1 1
41 1 . . . . . 0.0 1.78 4.95 1 1
42 1 . . . . . 0.0 1.78 6.67 1 1
43 1 . . . . . 0.0 1.78 4.6 1 1
44 1 . . . . . 0.0 1.78 6.11 1 1
45 1 . . . . . 0.0 1.78 5.04 1 1
46 1 . . . . . 0.0 1.78 5.04 1 1
47 1 . . . . . 0.0 1.78 4.31 1 1
48 1 . . . . . 0.0 1.78 3.2 1 1
49 1 . . . . . 0.0 1.78 3.48 1 1
50 1 . . . . . 0.0 1.78 3.81 1 1
51 1 . . . . . 0.0 1.78 3.97 1 1
52 1 . . . . . 0.0 1.78 4.04 1 1
53 1 . . . . . 0.0 1.78 4.12 1 1
54 1 . . . . . 0.0 3.5 50.0 1 1
55 1 . . . . . 0.0 3.5 50.0 1 1
56 1 . . . . . 0.0 1.78 4.36 1 1
57 1 . . . . . 0.0 1.78 2.64 1 1
58 1 . . . . . 0.0 1.78 4.17 1 1
59 1 . . . . . 0.0 1.78 4.53 1 1
60 1 . . . . . 0.0 1.78 4.4 1 1
61 1 . . . . . 0.0 1.78 4.91 1 1
62 1 . . . . . 0.0 1.78 3.73 1 1
63 1 . . . . . 0.0 1.78 3.39 1 1
64 1 . . . . . 0.0 1.78 4.81 1 1
65 1 . . . . . 0.0 1.78 3.2 1 1
66 1 . . . . . 0.0 1.78 2.1 1 1
67 1 . . . . . 0.0 1.78 3.68 1 1
68 1 . . . . . 0.0 1.78 3.68 1 1
69 1 . . . . . 0.0 1.78 4.22 1 1
70 1 . . . . . 0.0 1.78 5.44 1 1
71 1 . . . . . 0.0 1.78 3.66 1 1
72 1 . . . . . 0.0 1.78 3.29 1 1
73 1 . . . . . 0.0 1.78 5.3 1 1
74 1 . . . . . 0.0 1.78 3.96 1 1
75 1 . . . . . 0.0 1.78 3.96 1 1
76 1 . . . . . 0.0 1.78 4.05 1 1
77 1 . . . . . 0.0 1.78 3.55 1 1
78 1 . . . . . 0.0 1.78 3.67 1 1
79 1 . . . . . 0.0 1.78 2.95 1 1
80 1 . . . . . 0.0 1.78 2.56 1 1
81 1 . . . . . 0.0 1.78 3.19 1 1
82 1 . . . . . 0.0 1.78 2.71 1 1
83 1 . . . . . 0.0 1.78 4.03 1 1
84 1 . . . . . 0.0 1.78 4.23 1 1
85 1 . . . . . 0.0 1.78 4.23 1 1
86 1 . . . . . 0.0 1.78 5.06 1 1
87 1 . . . . . 0.0 1.78 2.72 1 1
88 1 . . . . . 0.0 1.78 3.85 1 1
89 1 . . . . . 0.0 1.78 4.14 1 1
90 1 . . . . . 0.0 1.78 4.14 1 1
91 1 . . . . . 0.0 1.78 3.69 1 1
92 1 . . . . . 0.0 1.78 2.85 1 1
93 1 . . . . . 0.0 1.78 3.86 1 1
94 1 . . . . . 0.0 1.78 6.16 1 1
95 1 . . . . . 0.0 1.78 3.71 1 1
96 1 . . . . . 0.0 1.78 4.71 1 1
97 1 . . . . . 0.0 1.78 3.99 1 1
98 1 . . . . . 0.0 1.78 2.73 1 1
99 1 . . . . . 0.0 1.78 3.33 1 1
100 1 . . . . . 0.0 1.78 4.09 1 1
101 1 . . . . . 0.0 1.78 4.5 1 1
102 1 . . . . . 0.0 1.78 4.5 1 1
103 1 . . . . . 0.0 1.78 4.66 1 1
104 1 . . . . . 0.0 1.78 4.21 1 1
105 1 . . . . . 0.0 1.78 3.05 1 1
106 1 . . . . . 0.0 1.78 2.88 1 1
107 1 . . . . . 0.0 1.78 3.59 1 1
108 1 . . . . . 0.0 1.78 3.59 1 1
109 1 . . . . . 0.0 1.78 3.39 1 1
110 1 . . . . . 0.0 1.78 3.79 1 1
111 1 . . . . . 0.0 1.78 3.62 1 1
112 1 . . . . . 0.0 1.78 3.96 1 1
113 1 . . . . . 0.0 1.78 3.89 1 1
114 1 . . . . . 0.0 1.78 3.96 1 1
115 1 . . . . . 0.0 1.78 3.89 1 1
116 1 . . . . . 0.0 1.78 5.39 1 1
117 1 . . . . . 0.0 1.78 5.69 1 1
118 1 . . . . . 0.0 1.78 2.91 1 1
119 1 . . . . . 0.0 1.78 2.74 1 1
120 1 . . . . . 0.0 1.78 4.06 1 1
121 1 . . . . . 0.0 1.78 4.92 1 1
122 1 . . . . . 0.0 1.78 3.69 1 1
123 1 . . . . . 0.0 1.78 5.52 1 1
124 1 . . . . . 0.0 1.78 5.1 1 1
125 1 . . . . . 0.0 1.78 5.52 1 1
126 1 . . . . . 0.0 1.78 3.85 1 1
127 1 . . . . . 0.0 1.78 4.45 1 1
128 1 . . . . . 0.0 1.78 3.72 1 1
129 1 . . . . . 0.0 1.78 2.8 1 1
130 1 . . . . . 0.0 1.78 3.51 1 1
131 1 . . . . . 0.0 1.78 5.7 1 1
132 1 . . . . . 0.0 1.78 4.53 1 1
133 1 . . . . . 0.0 1.78 3.13 1 1
134 1 . . . . . 0.0 1.78 2.75 1 1
135 1 . . . . . 0.0 1.78 2.75 1 1
136 1 . . . . . 0.0 1.78 4.35 1 1
137 1 . . . . . 0.0 1.78 3.16 1 1
138 1 . . . . . 0.0 1.78 2.79 1 1
139 1 . . . . . 0.0 1.78 3.22 1 1
140 1 . . . . . 0.0 1.78 3.9 1 1
141 1 . . . . . 0.0 1.78 5.6 1 1
142 1 . . . . . 0.0 1.78 5.71 1 1
143 1 . . . . . 0.0 1.78 4.96 1 1
144 1 . . . . . 0.0 1.78 3.97 1 1
145 1 . . . . . 0.0 1.78 3.13 1 1
146 1 . . . . . 0.0 1.78 4.57 1 1
147 1 . . . . . 0.0 1.78 5.56 1 1
148 1 . . . . . 0.0 1.78 3.6 1 1
149 1 . . . . . 0.0 1.78 2.52 1 1
150 1 . . . . . 0.0 1.78 3.55 1 1
151 1 . . . . . 0.0 1.78 4.45 1 1
152 1 . . . . . 0.0 1.78 3.86 1 1
153 1 . . . . . 0.0 1.78 4.57 1 1
154 1 . . . . . 0.0 1.78 3.83 1 1
155 1 . . . . . 0.0 1.78 3.4 1 1
156 1 . . . . . 0.0 1.78 4.62 1 1
157 1 . . . . . 0.0 1.78 4.64 1 1
158 1 . . . . . 0.0 1.78 4.52 1 1
159 1 . . . . . 0.0 1.78 5.16 1 1
160 1 . . . . . 0.0 1.78 5.31 1 1
161 1 . . . . . 0.0 1.78 6.63 1 1
162 1 . . . . . 0.0 1.78 5.29 1 1
163 1 . . . . . 0.0 1.78 4.96 1 1
164 1 . . . . . 0.0 1.78 5.15 1 1
165 1 . . . . . 0.0 1.78 3.36 1 1
166 1 . . . . . 0.0 1.78 3.23 1 1
167 1 . . . . . 0.0 1.78 4.86 1 1
168 1 . . . . . 0.0 1.78 2.56 1 1
169 1 . . . . . 0.0 1.78 5.53 1 1
170 1 . . . . . 0.0 1.78 2.67 1 1
171 1 . . . . . 0.0 1.78 3.6 1 1
172 1 . . . . . 0.0 1.78 2.94 1 1
173 1 . . . . . 0.0 1.78 3.67 1 1
174 1 . . . . . 0.0 1.78 3.59 1 1
175 1 . . . . . 0.0 1.78 4.84 1 1
176 1 . . . . . 0.0 1.78 4.56 1 1
177 1 . . . . . 0.0 1.78 6.42 1 1
178 1 . . . . . 0.0 1.78 4.02 1 1
179 1 . . . . . 0.0 1.78 4.53 1 1
180 1 . . . . . 0.0 1.78 5.06 1 1
181 1 . . . . . 0.0 1.78 4.13 1 1
182 1 . . . . . 0.0 1.78 4.29 1 1
183 1 . . . . . 0.0 1.78 3.31 1 1
184 1 . . . . . 0.0 1.78 3.5 1 1
185 1 . . . . . 0.0 1.78 3.42 1 1
186 1 . . . . . 0.0 1.78 7.23 1 1
187 1 . . . . . 0.0 1.78 6.66 1 1
188 1 . . . . . 0.0 1.78 5.33 1 1
189 1 . . . . . 0.0 1.78 5.19 1 1
190 1 . . . . . 0.0 1.78 4.94 1 1
191 1 . . . . . 0.0 1.78 5.19 1 1
192 1 . . . . . 0.0 1.78 4.35 1 1
193 1 . . . . . 0.0 1.78 4.95 1 1
194 1 . . . . . 0.0 1.78 4.64 1 1
195 1 . . . . . 0.0 1.78 4.11 1 1
196 1 . . . . . 0.0 1.78 4.21 1 1
197 1 . . . . . 0.0 1.78 6.36 1 1
198 1 . . . . . 0.0 1.78 4.06 1 1
199 1 . . . . . 0.0 1.78 4.34 1 1
200 1 . . . . . 0.0 1.78 5.46 1 1
201 1 . . . . . 0.0 1.78 4.14 1 1
202 1 . . . . . 0.0 1.78 4.22 1 1
203 1 . . . . . 0.0 1.78 4.19 1 1
204 1 . . . . . 0.0 1.78 4.19 1 1
205 1 . . . . . 0.0 1.78 5.83 1 1
206 1 . . . . . 0.0 1.78 5.83 1 1
207 1 . . . . . 0.0 1.78 5.14 1 1
208 1 . . . . . 0.0 1.78 5.83 1 1
209 1 . . . . . 0.0 1.78 5.13 1 1
210 1 . . . . . . 1.78 4.74 1 1
211 1 . . . . . 0.0 1.78 5.13 1 1
212 1 . . . . . 0.0 1.78 4.12 1 1
213 1 . . . . . 0.0 1.78 4.26 1 1
214 1 . . . . . 0.0 1.78 3.61 1 1
215 1 . . . . . 0.0 1.78 2.91 1 1
216 1 . . . . . 0.0 1.78 3.34 1 1
217 1 . . . . . 0.0 1.78 3.61 1 1
218 1 . . . . . 0.0 1.78 5.51 1 1
219 1 . . . . . 0.0 1.78 5.51 1 1
220 1 . . . . . 0.0 1.78 3.35 1 1
221 1 . . . . . 0.0 1.78 3.85 1 1
222 1 . . . . . 0.0 1.78 3.33 1 1
223 1 . . . . . 0.0 1.78 3.17 1 1
224 1 . . . . . 0.0 1.78 3.3 1 1
225 1 . . . . . 0.0 1.78 2.98 1 1
226 1 . . . . . 0.0 1.78 3.3 1 1
227 1 . . . . . 0.0 1.78 5.16 1 1
228 1 . . . . . 0.0 1.78 7.67 1 1
229 1 . . . . . 0.0 1.78 8.01 1 1
230 1 . . . . . 0.0 1.78 3.61 1 1
231 1 . . . . . 0.0 1.78 3.35 1 1
232 1 . . . . . 0.0 1.78 3.79 1 1
233 1 . . . . . 0.0 1.78 3.17 1 1
234 1 . . . . . 0.0 1.78 3.17 1 1
235 1 . . . . . 0.0 1.78 4.18 1 1
236 1 . . . . . 0.0 1.78 3.86 1 1
237 1 . . . . . 0.0 1.78 5.07 1 1
238 1 . . . . . 0.0 1.78 3.53 1 1
239 1 . . . . . 0.0 1.78 4.33 1 1
240 1 . . . . . 0.0 1.78 4.19 1 1
241 1 . . . . . 0.0 1.78 3.81 1 1
242 1 . . . . . 0.0 1.78 4.19 1 1
243 1 . . . . . 0.0 1.78 3.82 1 1
244 1 . . . . . 0.0 1.78 4.33 1 1
245 1 . . . . . 0.0 1.78 6.48 1 1
246 1 . . . . . 0.0 1.78 7.26 1 1
247 1 . . . . . 0.0 1.78 6.78 1 1
248 1 . . . . . 0.0 1.78 6.55 1 1
249 1 . . . . . 0.0 1.78 7.56 1 1
250 1 . . . . . 0.0 1.78 6.85 1 1
251 1 . . . . . 0.0 1.78 6.66 1 1
252 1 . . . . . 0.0 1.78 6.85 1 1
253 1 . . . . . 0.0 1.78 3.16 1 1
254 1 . . . . . 0.0 1.78 4.74 1 1
255 1 . . . . . 0.0 1.78 4.65 1 1
256 1 . . . . . 0.0 1.78 4.19 1 1
257 1 . . . . . 0.0 1.78 4.43 1 1
258 1 . . . . . 0.0 1.78 4.85 1 1
259 1 . . . . . 0.0 1.78 3.9 1 1
260 1 . . . . . 0.0 1.78 3.58 1 1
261 1 . . . . . 0.0 1.78 3.02 1 1
262 1 . . . . . 0.0 1.78 3.21 1 1
263 1 . . . . . 0.0 1.78 7.24 1 1
264 1 . . . . . 0.0 1.78 6.27 1 1
265 1 . . . . . 0.0 1.78 4.87 1 1
266 1 . . . . . 0.0 1.78 4.69 1 1
267 1 . . . . . 0.0 1.78 4.81 1 1
268 1 . . . . . 0.0 1.78 4.29 1 1
269 1 . . . . . 0.0 3.5 50.0 1 1
270 1 . . . . . 0.0 1.78 3.98 1 1
271 1 . . . . . 0.0 1.78 2.81 1 1
272 1 . . . . . 0.0 1.78 5.44 1 1
273 1 . . . . . 0.0 1.78 5.69 1 1
274 1 . . . . . 0.0 1.78 3.04 1 1
275 1 . . . . . 0.0 1.78 3.04 1 1
276 1 . . . . . 0.0 1.78 3.2 1 1
277 1 . . . . . 0.0 1.78 2.56 1 1
278 1 . . . . . 0.0 1.78 3.42 1 1
279 1 . . . . . 0.0 1.78 3.42 1 1
280 1 . . . . . 0.0 3.5 50.0 1 1
281 1 . . . . . 0.0 1.78 3.11 1 1
282 1 . . . . . 0.0 1.78 3.11 1 1
283 1 . . . . . 0.0 1.78 5.45 1 1
284 1 . . . . . 0.0 3.5 50.0 1 1
285 1 . . . . . 0.0 3.5 50.0 1 1
286 1 . . . . . 0.0 1.78 3.2 1 1
287 1 . . . . . 0.0 1.78 2.1 1 1
288 1 . . . . . 0.0 1.78 2.5 1 1
289 1 . . . . . 0.0 1.78 4.25 1 1
290 1 . . . . . 0.0 1.78 5.67 1 1
291 1 . . . . . 0.0 1.78 5.18 1 1
292 1 . . . . . 0.0 1.78 3.65 1 1
293 1 . . . . . 0.0 1.78 4.96 1 1
294 1 . . . . . 0.0 1.78 5.46 1 1
295 1 . . . . . 0.0 1.78 5.46 1 1
296 1 . . . . . 0.0 1.78 5.49 1 1
297 1 . . . . . 0.0 1.78 5.78 1 1
298 1 . . . . . 0.0 1.78 5.5 1 1
299 1 . . . . . 0.0 1.78 3.86 1 1
300 1 . . . . . 0.0 1.78 4.59 1 1
301 1 . . . . . 0.0 1.78 5.64 1 1
302 1 . . . . . 0.0 1.78 4.32 1 1
303 1 . . . . . 0.0 1.78 5.0 1 1
304 1 . . . . . 0.0 1.78 5.64 1 1
305 1 . . . . . 0.0 1.78 4.32 1 1
306 1 . . . . . 0.0 1.78 5.0 1 1
307 1 . . . . . 0.0 1.78 2.69 1 1
308 1 . . . . . 0.0 1.78 4.13 1 1
309 1 . . . . . 0.0 1.78 5.03 1 1
310 1 . . . . . 0.0 1.78 2.47 1 1
311 1 . . . . . 0.0 1.78 2.89 1 1
312 1 . . . . . 0.0 1.78 2.92 1 1
313 1 . . . . . 0.0 1.78 2.92 1 1
314 1 . . . . . 0.0 1.78 2.9 1 1
315 1 . . . . . 0.0 1.78 4.1 1 1
316 1 . . . . . 0.0 1.78 4.88 1 1
317 1 . . . . . 0.0 1.78 4.06 1 1
318 1 . . . . . 0.0 1.78 5.85 1 1
319 1 . . . . . 0.0 1.78 4.45 1 1
320 1 . . . . . 0.0 1.78 4.45 1 1
321 1 . . . . . 0.0 1.78 3.39 1 1
322 1 . . . . . 0.0 1.78 3.68 1 1
323 1 . . . . . 0.0 1.78 3.52 1 1
324 1 . . . . . 0.0 1.78 3.92 1 1
325 1 . . . . . 0.0 1.78 2.91 1 1
326 1 . . . . . 0.0 1.78 3.54 1 1
327 1 . . . . . 0.0 1.78 3.64 1 1
328 1 . . . . . 0.0 1.78 3.29 1 1
329 1 . . . . . 0.0 1.78 4.97 1 1
330 1 . . . . . 0.0 1.78 3.63 1 1
331 1 . . . . . 0.0 1.78 4.46 1 1
332 1 . . . . . 0.0 1.78 6.47 1 1
333 1 . . . . . 0.0 1.78 4.58 1 1
334 1 . . . . . 0.0 1.78 6.01 1 1
335 1 . . . . . 0.0 1.78 3.92 1 1
336 1 . . . . . 0.0 1.78 3.87 1 1
337 1 . . . . . 0.0 1.78 3.37 1 1
338 1 . . . . . 0.0 1.78 3.86 1 1
339 1 . . . . . 0.0 1.78 5.46 1 1
340 1 . . . . . 0.0 1.78 4.06 1 1
341 1 . . . . . 0.0 1.78 5.54 1 1
342 1 . . . . . 0.0 1.78 4.55 1 1
343 1 . . . . . 0.0 1.78 5.1 1 1
344 1 . . . . . 0.0 1.78 3.44 1 1
345 1 . . . . . 0.0 1.78 5.42 1 1
346 1 . . . . . 0.0 1.78 2.73 1 1
347 1 . . . . . 0.0 1.78 3.81 1 1
348 1 . . . . . 0.0 1.78 3.49 1 1
349 1 . . . . . 0.0 1.78 3.81 1 1
350 1 . . . . . 0.0 1.78 4.97 1 1
351 1 . . . . . 0.0 1.78 3.09 1 1
352 1 . . . . . 0.0 1.78 3.69 1 1
353 1 . . . . . 0.0 1.78 3.23 1 1
354 1 . . . . . 0.0 1.78 3.69 1 1
355 1 . . . . . 0.0 1.78 3.69 1 1
356 1 . . . . . 0.0 1.78 3.75 1 1
357 1 . . . . . 0.0 1.78 4.71 1 1
358 1 . . . . . 0.0 1.78 4.57 1 1
359 1 . . . . . 0.0 3.5 50.0 1 1
360 1 . . . . . 0.0 3.5 50.0 1 1
361 1 . . . . . 0.0 1.78 2.81 1 1
362 1 . . . . . 0.0 1.78 3.47 1 1
363 1 . . . . . 0.0 1.78 3.42 1 1
364 1 . . . . . 0.0 1.78 3.77 1 1
365 1 . . . . . 0.0 1.78 3.98 1 1
366 1 . . . . . 0.0 1.78 4.44 1 1
367 1 . . . . . 0.0 1.78 4.44 1 1
368 1 . . . . . 0.0 1.78 3.07 1 1
369 1 . . . . . 0.0 1.78 4.65 1 1
370 1 . . . . . 0.0 1.78 6.1 1 1
371 1 . . . . . 0.0 1.78 3.14 1 1
372 1 . . . . . 0.0 1.78 3.64 1 1
373 1 . . . . . 0.0 1.78 2.87 1 1
374 1 . . . . . 0.0 1.78 3.5 1 1
375 1 . . . . . 0.0 1.78 4.03 1 1
376 1 . . . . . 0.0 1.78 5.05 1 1
377 1 . . . . . 0.0 1.78 4.19 1 1
378 1 . . . . . 0.0 3.5 50.0 1 1
379 1 . . . . . 0.0 1.78 5.06 1 1
380 1 . . . . . 0.0 1.78 2.49 1 1
381 1 . . . . . 0.0 1.78 4.29 1 1
382 1 . . . . . 0.0 1.78 4.39 1 1
383 1 . . . . . 0.0 1.78 4.27 1 1
384 1 . . . . . 0.0 1.78 5.13 1 1
385 1 . . . . . 0.0 1.78 4.22 1 1
386 1 . . . . . 0.0 1.78 4.36 1 1
387 1 . . . . . 0.0 1.78 4.29 1 1
388 1 . . . . . 0.0 1.78 3.89 1 1
389 1 . . . . . 0.0 1.78 5.01 1 1
390 1 . . . . . 0.0 1.78 3.34 1 1
391 1 . . . . . 0.0 1.78 4.7 1 1
392 1 . . . . . 0.0 1.78 6.05 1 1
393 1 . . . . . 0.0 1.78 5.5 1 1
394 1 . . . . . 0.0 1.78 5.55 1 1
395 1 . . . . . 0.0 1.78 3.22 1 1
396 1 . . . . . 0.0 1.78 3.18 1 1
397 1 . . . . . 0.0 1.78 5.24 1 1
398 1 . . . . . 0.0 1.78 3.88 1 1
399 1 . . . . . 0.0 1.78 3.58 1 1
400 1 . . . . . 0.0 1.78 3.88 1 1
401 1 . . . . . 0.0 1.78 3.77 1 1
402 1 . . . . . 0.0 1.78 3.95 1 1
403 1 . . . . . 0.0 1.78 3.95 1 1
404 1 . . . . . 0.0 1.78 2.94 1 1
405 1 . . . . . 0.0 1.78 2.6 1 1
406 1 . . . . . 0.0 1.78 2.94 1 1
407 1 . . . . . 0.0 1.78 3.45 1 1
408 1 . . . . . 0.0 1.78 3.45 1 1
409 1 . . . . . 0.0 1.78 3.31 1 1
410 1 . . . . . 0.0 1.78 4.11 1 1
411 1 . . . . . 0.0 1.78 4.51 1 1
412 1 . . . . . 0.0 1.78 5.63 1 1
413 1 . . . . . 0.0 3.5 50.0 1 1
414 1 . . . . . 0.0 3.5 50.0 1 1
415 1 . . . . . 0.0 1.78 4.84 1 1
416 1 . . . . . 0.0 1.78 5.56 1 1
417 1 . . . . . 0.0 1.78 4.26 1 1
418 1 . . . . . 0.0 1.78 4.26 1 1
419 1 . . . . . 0.0 1.78 3.59 1 1
420 1 . . . . . 0.0 1.78 3.36 1 1
421 1 . . . . . 0.0 3.5 50.0 1 1
422 1 . . . . . 0.0 1.78 3.39 1 1
423 1 . . . . . 0.0 1.78 5.75 1 1
424 1 . . . . . 0.0 1.78 4.71 1 1
425 1 . . . . . 0.0 1.78 5.36 1 1
426 1 . . . . . 0.0 1.78 2.72 1 1
427 1 . . . . . 0.0 1.78 5.07 1 1
428 1 . . . . . 0.0 1.78 3.03 1 1
429 1 . . . . . 0.0 1.78 3.03 1 1
430 1 . . . . . 0.0 1.78 3.73 1 1
431 1 . . . . . 0.0 1.78 4.14 1 1
432 1 . . . . . 0.0 1.78 3.81 1 1
433 1 . . . . . 0.0 1.78 3.61 1 1
434 1 . . . . . 0.0 1.78 5.42 1 1
435 1 . . . . . 0.0 1.78 3.75 1 1
436 1 . . . . . 0.0 1.78 5.03 1 1
437 1 . . . . . 0.0 1.78 3.66 1 1
438 1 . . . . . 0.0 1.78 3.92 1 1
439 1 . . . . . 0.0 1.78 2.5 1 1
440 1 . . . . . 0.0 1.78 4.33 1 1
441 1 . . . . . 0.0 1.78 4.32 1 1
442 1 . . . . . 0.0 1.78 2.76 1 1
443 1 . . . . . 0.0 1.78 4.36 1 1
444 1 . . . . . 0.0 1.78 4.04 1 1
445 1 . . . . . 0.0 1.78 3.75 1 1
446 1 . . . . . 0.0 1.78 4.04 1 1
447 1 . . . . . 0.0 1.78 2.69 1 1
448 1 . . . . . 0.0 1.78 5.93 1 1
449 1 . . . . . 0.0 1.78 3.84 1 1
450 1 . . . . . 0.0 1.78 4.16 1 1
451 1 . . . . . 0.0 1.78 4.16 1 1
452 1 . . . . . 0.0 1.78 3.31 1 1
453 1 . . . . . 0.0 1.78 3.94 1 1
454 1 . . . . . 0.0 1.78 3.66 1 1
455 1 . . . . . 0.0 1.78 3.94 1 1
456 1 . . . . . 0.0 1.78 3.78 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -150.0 -89.99999 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 5 LEU C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -150.0 -89.99999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 8 SER C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -150.0 -89.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 11 PRO C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -150.0 -89.99999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 17 THR C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -150.0 -89.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
6 . 1 1 20 GLY C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -150.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
7 . 1 1 22 LEU C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -150.0 -89.99999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
8 . 1 1 23 TRP C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -150.0 -89.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
9 . 1 1 32 GLY C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -150.0 -89.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
10 . 1 1 33 TRP C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -150.0 -89.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
11 . 1 1 35 ASN C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -150.0 -89.99999 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
12 . 1 1 36 CYS C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -150.0 -89.99999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
13 . 1 1 37 LYS C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -95.0 -35.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
14 . 1 1 38 ALA C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -150.0 -89.99999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
15 . 1 1 42 THR C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -150.0 -89.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
16 . 1 1 44 GLY C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -150.0 -89.99999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
17 . 1 1 45 TRP C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -150.0 -89.99999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
18 . 1 1 46 CYS C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -150.0 -89.99999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
19 . 1 1 47 CYS C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -150.0 -89.99999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
20 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -100.0 -20.0 . 3 . N . 3 . CA . 3 . CB . 3 . OG 1 1
21 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -100.0 -20.0 . 6 . N . 6 . CA . 6 . CB . 6 . SG 1 1
22 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -100.0 -20.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
23 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG 20.0 100.0 . 12 . N . 12 . CA . 12 . CB . 12 . OG 1 1
24 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 140.0 220.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
25 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -100.0 -20.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
26 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR CB 1 1 25 TYR CG -100.0 -20.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
27 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG 20.0 100.0 . 27 . N . 27 . CA . 27 . CB . 27 . OG 1 1
28 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG 140.0 220.0 . 29 . N . 29 . CA . 29 . CB . 29 . SG 1 1
29 . 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP CB 1 1 33 TRP CG -100.0 -20.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
30 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -100.0 -20.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
31 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG -100.0 -20.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
32 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS CB 1 1 46 CYS SG -100.0 -20.0 . 46 . N . 46 . CA . 46 . CB . 46 . SG 1 1
33 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN CB 1 1 49 GLN CG 140.0 220.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 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 -2.643 6.010 6.819 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -4.063 5.638 7.230 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.033 7.694 7.460 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -5.550 7.097 6.984 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.024 6.903 8.593 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -4.039 4.975 8.083 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -4.577 5.175 6.399 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -4.729 6.925 7.597 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -2.343 7.188 6.810 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C -0.209 4.902 4.620 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C -0.424 5.316 6.088 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C 0.526 4.538 7.055 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C 0.782 5.418 8.300 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C -0.106 3.211 7.566 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H -2.098 4.101 6.521 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H -0.233 6.377 6.172 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H 1.448 4.314 6.544 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H -0.140 5.648 8.813 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H 1.442 4.901 8.982 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H 1.256 6.348 8.012 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H -0.345 2.566 6.730 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H 0.601 2.690 8.196 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H -1.001 3.387 8.145 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N -1.827 5.041 6.501 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O -0.295 3.740 4.258 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 SER C C 1.789 5.539 2.090 1.00 . A A . 3 SER C 1 1
1 27 1 1 3 SER CA C 0.300 5.720 2.374 1.00 . A A . 3 SER CA 1 1
1 28 1 1 3 SER CB C -0.208 6.951 1.626 1.00 . A A . 3 SER CB 1 1
1 29 1 1 3 SER H H 0.104 6.812 4.182 1.00 . A A . 3 SER H 1 1
1 30 1 1 3 SER HA H -0.226 4.857 2.028 1.00 . A A . 3 SER HA 1 1
1 31 1 1 3 SER HB2 H 0.401 7.816 1.827 1.00 . A A . 3 SER HB2 1 1
1 32 1 1 3 SER HB3 H -0.227 6.753 0.564 1.00 . A A . 3 SER HB3 1 1
1 33 1 1 3 SER HG H -2.079 6.953 1.318 1.00 . A A . 3 SER HG 1 1
1 34 1 1 3 SER N N 0.058 5.903 3.831 1.00 . A A . 3 SER N 1 1
1 35 1 1 3 SER O O 2.610 5.757 2.959 1.00 . A A . 3 SER O 1 1
1 36 1 1 3 SER OG O -1.538 7.161 2.092 1.00 . A A . 3 SER OG 1 1
1 37 1 1 4 CYS C C 3.472 4.923 -1.087 1.00 . A A . 4 CYS C 1 1
1 38 1 1 4 CYS CA C 3.484 4.935 0.435 1.00 . A A . 4 CYS CA 1 1
1 39 1 1 4 CYS CB C 4.011 3.594 0.997 1.00 . A A . 4 CYS CB 1 1
1 40 1 1 4 CYS H H 1.360 4.998 0.229 1.00 . A A . 4 CYS H 1 1
1 41 1 1 4 CYS HA H 4.091 5.758 0.782 1.00 . A A . 4 CYS HA 1 1
1 42 1 1 4 CYS HB2 H 5.002 3.441 0.597 1.00 . A A . 4 CYS HB2 1 1
1 43 1 1 4 CYS HB3 H 4.120 3.709 2.065 1.00 . A A . 4 CYS HB3 1 1
1 44 1 1 4 CYS N N 2.079 5.152 0.880 1.00 . A A . 4 CYS N 1 1
1 45 1 1 4 CYS O O 2.440 4.677 -1.692 1.00 . A A . 4 CYS O 1 1
1 46 1 1 4 CYS SG S 3.106 2.051 0.731 1.00 . A A . 4 CYS SG 1 1
1 47 1 1 5 LEU C C 4.503 3.881 -3.753 1.00 . A A . 5 LEU C 1 1
1 48 1 1 5 LEU CA C 4.768 5.231 -3.110 1.00 . A A . 5 LEU CA 1 1
1 49 1 1 5 LEU CB C 6.198 5.684 -3.469 1.00 . A A . 5 LEU CB 1 1
1 50 1 1 5 LEU CD1 C 6.423 7.626 -1.830 1.00 . A A . 5 LEU CD1 1 1
1 51 1 1 5 LEU CD2 C 7.696 7.623 -3.997 1.00 . A A . 5 LEU CD2 1 1
1 52 1 1 5 LEU CG C 6.386 7.210 -3.308 1.00 . A A . 5 LEU CG 1 1
1 53 1 1 5 LEU H H 5.424 5.384 -1.120 1.00 . A A . 5 LEU H 1 1
1 54 1 1 5 LEU HA H 4.058 5.943 -3.492 1.00 . A A . 5 LEU HA 1 1
1 55 1 1 5 LEU HB2 H 6.916 5.148 -2.867 1.00 . A A . 5 LEU HB2 1 1
1 56 1 1 5 LEU HB3 H 6.365 5.417 -4.494 1.00 . A A . 5 LEU HB3 1 1
1 57 1 1 5 LEU HD11 H 7.237 7.140 -1.308 1.00 . A A . 5 LEU HD11 1 1
1 58 1 1 5 LEU HD12 H 6.558 8.696 -1.774 1.00 . A A . 5 LEU HD12 1 1
1 59 1 1 5 LEU HD13 H 5.492 7.378 -1.352 1.00 . A A . 5 LEU HD13 1 1
1 60 1 1 5 LEU HD21 H 8.540 7.101 -3.567 1.00 . A A . 5 LEU HD21 1 1
1 61 1 1 5 LEU HD22 H 7.642 7.386 -5.051 1.00 . A A . 5 LEU HD22 1 1
1 62 1 1 5 LEU HD23 H 7.855 8.687 -3.898 1.00 . A A . 5 LEU HD23 1 1
1 63 1 1 5 LEU HG H 5.562 7.710 -3.801 1.00 . A A . 5 LEU HG 1 1
1 64 1 1 5 LEU N N 4.623 5.198 -1.643 1.00 . A A . 5 LEU N 1 1
1 65 1 1 5 LEU O O 5.098 2.904 -3.337 1.00 . A A . 5 LEU O 1 1
1 66 1 1 6 CYS C C 4.217 2.562 -6.670 1.00 . A A . 6 CYS C 1 1
1 67 1 1 6 CYS CA C 3.296 2.625 -5.439 1.00 . A A . 6 CYS CA 1 1
1 68 1 1 6 CYS CB C 1.821 2.659 -5.841 1.00 . A A . 6 CYS CB 1 1
1 69 1 1 6 CYS H H 3.196 4.722 -4.973 1.00 . A A . 6 CYS H 1 1
1 70 1 1 6 CYS HA H 3.456 1.791 -4.791 1.00 . A A . 6 CYS HA 1 1
1 71 1 1 6 CYS HB2 H 1.604 3.626 -6.272 1.00 . A A . 6 CYS HB2 1 1
1 72 1 1 6 CYS HB3 H 1.627 1.907 -6.594 1.00 . A A . 6 CYS HB3 1 1
1 73 1 1 6 CYS N N 3.633 3.877 -4.722 1.00 . A A . 6 CYS N 1 1
1 74 1 1 6 CYS O O 4.930 3.503 -6.954 1.00 . A A . 6 CYS O 1 1
1 75 1 1 6 CYS SG S 0.642 2.407 -4.490 1.00 . A A . 6 CYS SG 1 1
1 76 1 1 7 ASP C C 4.683 2.389 -9.636 1.00 . A A . 7 ASP C 1 1
1 77 1 1 7 ASP CA C 5.045 1.307 -8.595 1.00 . A A . 7 ASP CA 1 1
1 78 1 1 7 ASP CB C 4.811 -0.129 -9.169 1.00 . A A . 7 ASP CB 1 1
1 79 1 1 7 ASP CG C 5.357 -1.264 -8.260 1.00 . A A . 7 ASP CG 1 1
1 80 1 1 7 ASP H H 3.602 0.737 -7.105 1.00 . A A . 7 ASP H 1 1
1 81 1 1 7 ASP HA H 6.082 1.433 -8.315 1.00 . A A . 7 ASP HA 1 1
1 82 1 1 7 ASP HB2 H 3.754 -0.298 -9.317 1.00 . A A . 7 ASP HB2 1 1
1 83 1 1 7 ASP HB3 H 5.300 -0.198 -10.127 1.00 . A A . 7 ASP HB3 1 1
1 84 1 1 7 ASP N N 4.191 1.469 -7.377 1.00 . A A . 7 ASP N 1 1
1 85 1 1 7 ASP O O 5.393 2.619 -10.597 1.00 . A A . 7 ASP O 1 1
1 86 1 1 7 ASP OD1 O 6.336 -1.043 -7.570 1.00 . A A . 7 ASP OD1 1 1
1 87 1 1 7 ASP OD2 O 4.780 -2.340 -8.278 1.00 . A A . 7 ASP OD2 1 1
1 88 1 1 8 SER C C 3.412 5.475 -9.717 1.00 . A A . 8 SER C 1 1
1 89 1 1 8 SER CA C 3.041 4.092 -10.280 1.00 . A A . 8 SER CA 1 1
1 90 1 1 8 SER CB C 1.493 3.952 -10.395 1.00 . A A . 8 SER CB 1 1
1 91 1 1 8 SER H H 3.077 2.731 -8.592 1.00 . A A . 8 SER H 1 1
1 92 1 1 8 SER HA H 3.500 3.983 -11.254 1.00 . A A . 8 SER HA 1 1
1 93 1 1 8 SER HB2 H 1.209 2.962 -10.725 1.00 . A A . 8 SER HB2 1 1
1 94 1 1 8 SER HB3 H 1.014 4.174 -9.452 1.00 . A A . 8 SER HB3 1 1
1 95 1 1 8 SER HG H 1.629 5.697 -11.247 1.00 . A A . 8 SER HG 1 1
1 96 1 1 8 SER N N 3.560 3.012 -9.392 1.00 . A A . 8 SER N 1 1
1 97 1 1 8 SER O O 3.032 6.458 -10.320 1.00 . A A . 8 SER O 1 1
1 98 1 1 8 SER OG O 1.072 4.910 -11.365 1.00 . A A . 8 SER OG 1 1
1 99 1 1 9 ASP C C 5.981 7.085 -8.297 1.00 . A A . 9 ASP C 1 1
1 100 1 1 9 ASP CA C 4.497 6.866 -8.042 1.00 . A A . 9 ASP CA 1 1
1 101 1 1 9 ASP CB C 4.253 6.926 -6.510 1.00 . A A . 9 ASP CB 1 1
1 102 1 1 9 ASP CG C 2.760 6.896 -6.164 1.00 . A A . 9 ASP CG 1 1
1 103 1 1 9 ASP H H 4.405 4.730 -8.137 1.00 . A A . 9 ASP H 1 1
1 104 1 1 9 ASP HA H 3.931 7.644 -8.537 1.00 . A A . 9 ASP HA 1 1
1 105 1 1 9 ASP HB2 H 4.759 6.124 -5.993 1.00 . A A . 9 ASP HB2 1 1
1 106 1 1 9 ASP HB3 H 4.648 7.851 -6.140 1.00 . A A . 9 ASP HB3 1 1
1 107 1 1 9 ASP N N 4.114 5.535 -8.611 1.00 . A A . 9 ASP N 1 1
1 108 1 1 9 ASP O O 6.727 6.154 -8.536 1.00 . A A . 9 ASP O 1 1
1 109 1 1 9 ASP OD1 O 1.981 7.287 -7.011 1.00 . A A . 9 ASP OD1 1 1
1 110 1 1 9 ASP OD2 O 2.482 6.481 -5.053 1.00 . A A . 9 ASP OD2 1 1
1 111 1 1 10 GLY C C 7.832 9.722 -9.582 1.00 . A A . 10 GLY C 1 1
1 112 1 1 10 GLY CA C 7.798 8.684 -8.468 1.00 . A A . 10 GLY CA 1 1
1 113 1 1 10 GLY H H 5.738 9.027 -8.041 1.00 . A A . 10 GLY H 1 1
1 114 1 1 10 GLY HA2 H 8.189 9.118 -7.563 1.00 . A A . 10 GLY HA2 1 1
1 115 1 1 10 GLY HA3 H 8.371 7.815 -8.751 1.00 . A A . 10 GLY HA3 1 1
1 116 1 1 10 GLY N N 6.379 8.322 -8.238 1.00 . A A . 10 GLY N 1 1
1 117 1 1 10 GLY O O 8.084 10.876 -9.303 1.00 . A A . 10 GLY O 1 1
1 118 1 1 11 PRO C C 6.338 11.171 -11.933 1.00 . A A . 11 PRO C 1 1
1 119 1 1 11 PRO CA C 7.574 10.256 -11.959 1.00 . A A . 11 PRO CA 1 1
1 120 1 1 11 PRO CB C 7.646 9.330 -13.176 1.00 . A A . 11 PRO CB 1 1
1 121 1 1 11 PRO CD C 7.280 7.913 -11.225 1.00 . A A . 11 PRO CD 1 1
1 122 1 1 11 PRO CG C 6.864 8.077 -12.704 1.00 . A A . 11 PRO CG 1 1
1 123 1 1 11 PRO HA H 8.459 10.874 -11.903 1.00 . A A . 11 PRO HA 1 1
1 124 1 1 11 PRO HB2 H 7.181 9.784 -14.040 1.00 . A A . 11 PRO HB2 1 1
1 125 1 1 11 PRO HB3 H 8.672 9.080 -13.403 1.00 . A A . 11 PRO HB3 1 1
1 126 1 1 11 PRO HD2 H 6.447 7.532 -10.657 1.00 . A A . 11 PRO HD2 1 1
1 127 1 1 11 PRO HD3 H 8.148 7.284 -11.099 1.00 . A A . 11 PRO HD3 1 1
1 128 1 1 11 PRO HG2 H 5.796 8.224 -12.782 1.00 . A A . 11 PRO HG2 1 1
1 129 1 1 11 PRO HG3 H 7.152 7.201 -13.271 1.00 . A A . 11 PRO HG3 1 1
1 130 1 1 11 PRO N N 7.583 9.317 -10.808 1.00 . A A . 11 PRO N 1 1
1 131 1 1 11 PRO O O 5.382 10.937 -11.212 1.00 . A A . 11 PRO O 1 1
1 132 1 1 12 SER C C 4.217 12.645 -13.803 1.00 . A A . 12 SER C 1 1
1 133 1 1 12 SER CA C 5.217 13.132 -12.774 1.00 . A A . 12 SER CA 1 1
1 134 1 1 12 SER CB C 5.710 14.491 -13.137 1.00 . A A . 12 SER CB 1 1
1 135 1 1 12 SER H H 7.144 12.377 -13.324 1.00 . A A . 12 SER H 1 1
1 136 1 1 12 SER HA H 4.755 13.171 -11.796 1.00 . A A . 12 SER HA 1 1
1 137 1 1 12 SER HB2 H 4.888 15.110 -13.466 1.00 . A A . 12 SER HB2 1 1
1 138 1 1 12 SER HB3 H 6.207 14.907 -12.277 1.00 . A A . 12 SER HB3 1 1
1 139 1 1 12 SER HG H 6.017 13.950 -14.948 1.00 . A A . 12 SER HG 1 1
1 140 1 1 12 SER N N 6.376 12.197 -12.739 1.00 . A A . 12 SER N 1 1
1 141 1 1 12 SER O O 4.274 12.975 -14.975 1.00 . A A . 12 SER O 1 1
1 142 1 1 12 SER OG O 6.594 14.238 -14.222 1.00 . A A . 12 SER OG 1 1
1 143 1 1 13 VAL C C 0.928 11.401 -13.187 1.00 . A A . 13 VAL C 1 1
1 144 1 1 13 VAL CA C 2.233 11.208 -13.972 1.00 . A A . 13 VAL CA 1 1
1 145 1 1 13 VAL CB C 2.603 9.691 -14.143 1.00 . A A . 13 VAL CB 1 1
1 146 1 1 13 VAL CG1 C 3.019 9.066 -12.782 1.00 . A A . 13 VAL CG1 1 1
1 147 1 1 13 VAL CG2 C 1.418 8.865 -14.699 1.00 . A A . 13 VAL CG2 1 1
1 148 1 1 13 VAL H H 3.492 11.725 -12.278 1.00 . A A . 13 VAL H 1 1
1 149 1 1 13 VAL HA H 2.133 11.682 -14.937 1.00 . A A . 13 VAL HA 1 1
1 150 1 1 13 VAL HB H 3.432 9.617 -14.833 1.00 . A A . 13 VAL HB 1 1
1 151 1 1 13 VAL HG11 H 2.223 9.143 -12.053 1.00 . A A . 13 VAL HG11 1 1
1 152 1 1 13 VAL HG12 H 3.263 8.020 -12.909 1.00 . A A . 13 VAL HG12 1 1
1 153 1 1 13 VAL HG13 H 3.890 9.564 -12.385 1.00 . A A . 13 VAL HG13 1 1
1 154 1 1 13 VAL HG21 H 1.115 9.240 -15.665 1.00 . A A . 13 VAL HG21 1 1
1 155 1 1 13 VAL HG22 H 1.719 7.833 -14.811 1.00 . A A . 13 VAL HG22 1 1
1 156 1 1 13 VAL HG23 H 0.575 8.893 -14.022 1.00 . A A . 13 VAL HG23 1 1
1 157 1 1 13 VAL N N 3.354 11.862 -13.240 1.00 . A A . 13 VAL N 1 1
1 158 1 1 13 VAL O O 0.938 11.654 -11.998 1.00 . A A . 13 VAL O 1 1
1 159 1 1 14 ARG C C -1.643 10.437 -12.044 1.00 . A A . 14 ARG C 1 1
1 160 1 1 14 ARG CA C -1.499 11.448 -13.197 1.00 . A A . 14 ARG CA 1 1
1 161 1 1 14 ARG CB C -2.645 11.233 -14.224 1.00 . A A . 14 ARG CB 1 1
1 162 1 1 14 ARG CD C -3.507 9.645 -16.020 1.00 . A A . 14 ARG CD 1 1
1 163 1 1 14 ARG CG C -2.323 10.008 -15.101 1.00 . A A . 14 ARG CG 1 1
1 164 1 1 14 ARG CZ C -4.471 7.503 -15.495 1.00 . A A . 14 ARG CZ 1 1
1 165 1 1 14 ARG H H -0.122 11.081 -14.828 1.00 . A A . 14 ARG H 1 1
1 166 1 1 14 ARG HA H -1.545 12.452 -12.798 1.00 . A A . 14 ARG HA 1 1
1 167 1 1 14 ARG HB2 H -3.576 11.079 -13.697 1.00 . A A . 14 ARG HB2 1 1
1 168 1 1 14 ARG HB3 H -2.741 12.117 -14.840 1.00 . A A . 14 ARG HB3 1 1
1 169 1 1 14 ARG HD2 H -4.025 10.537 -16.348 1.00 . A A . 14 ARG HD2 1 1
1 170 1 1 14 ARG HD3 H -3.149 9.117 -16.895 1.00 . A A . 14 ARG HD3 1 1
1 171 1 1 14 ARG HE H -5.050 9.171 -14.568 1.00 . A A . 14 ARG HE 1 1
1 172 1 1 14 ARG HG2 H -1.461 10.232 -15.707 1.00 . A A . 14 ARG HG2 1 1
1 173 1 1 14 ARG HG3 H -2.072 9.190 -14.443 1.00 . A A . 14 ARG HG3 1 1
1 174 1 1 14 ARG HH11 H -2.781 7.265 -14.483 1.00 . A A . 14 ARG HH11 1 1
1 175 1 1 14 ARG HH12 H -3.416 5.815 -15.157 1.00 . A A . 14 ARG HH12 1 1
1 176 1 1 14 ARG HH21 H -6.160 7.635 -16.539 1.00 . A A . 14 ARG HH21 1 1
1 177 1 1 14 ARG HH22 H -5.519 6.045 -16.418 1.00 . A A . 14 ARG HH22 1 1
1 178 1 1 14 ARG N N -0.175 11.281 -13.875 1.00 . A A . 14 ARG N 1 1
1 179 1 1 14 ARG NE N -4.456 8.778 -15.250 1.00 . A A . 14 ARG NE 1 1
1 180 1 1 14 ARG NH1 N -3.492 6.799 -15.016 1.00 . A A . 14 ARG NH1 1 1
1 181 1 1 14 ARG NH2 N -5.450 7.017 -16.199 1.00 . A A . 14 ARG NH2 1 1
1 182 1 1 14 ARG O O -1.348 9.268 -12.195 1.00 . A A . 14 ARG O 1 1
1 183 1 1 15 GLY C C -1.134 10.228 -8.741 1.00 . A A . 15 GLY C 1 1
1 184 1 1 15 GLY CA C -2.308 10.104 -9.705 1.00 . A A . 15 GLY CA 1 1
1 185 1 1 15 GLY H H -2.316 11.890 -10.921 1.00 . A A . 15 GLY H 1 1
1 186 1 1 15 GLY HA2 H -3.202 10.431 -9.198 1.00 . A A . 15 GLY HA2 1 1
1 187 1 1 15 GLY HA3 H -2.400 9.066 -9.986 1.00 . A A . 15 GLY HA3 1 1
1 188 1 1 15 GLY N N -2.103 10.940 -10.932 1.00 . A A . 15 GLY N 1 1
1 189 1 1 15 GLY O O -1.124 9.587 -7.706 1.00 . A A . 15 GLY O 1 1
1 190 1 1 16 ASN C C 0.717 11.661 -6.873 1.00 . A A . 16 ASN C 1 1
1 191 1 1 16 ASN CA C 1.022 11.302 -8.329 1.00 . A A . 16 ASN CA 1 1
1 192 1 1 16 ASN CB C 1.854 12.457 -8.949 1.00 . A A . 16 ASN CB 1 1
1 193 1 1 16 ASN CG C 1.213 13.814 -8.689 1.00 . A A . 16 ASN CG 1 1
1 194 1 1 16 ASN H H -0.312 11.516 -10.001 1.00 . A A . 16 ASN H 1 1
1 195 1 1 16 ASN HA H 1.600 10.387 -8.338 1.00 . A A . 16 ASN HA 1 1
1 196 1 1 16 ASN HB2 H 2.855 12.458 -8.556 1.00 . A A . 16 ASN HB2 1 1
1 197 1 1 16 ASN HB3 H 1.908 12.351 -10.014 1.00 . A A . 16 ASN HB3 1 1
1 198 1 1 16 ASN HD21 H 1.628 13.901 -6.713 1.00 . A A . 16 ASN HD21 1 1
1 199 1 1 16 ASN HD22 H 0.788 15.193 -7.406 1.00 . A A . 16 ASN HD22 1 1
1 200 1 1 16 ASN N N -0.202 11.056 -9.143 1.00 . A A . 16 ASN N 1 1
1 201 1 1 16 ASN ND2 N 1.220 14.329 -7.500 1.00 . A A . 16 ASN ND2 1 1
1 202 1 1 16 ASN O O -0.377 12.074 -6.527 1.00 . A A . 16 ASN O 1 1
1 203 1 1 16 ASN OD1 O 0.685 14.448 -9.578 1.00 . A A . 16 ASN OD1 1 1
1 204 1 1 17 THR C C 1.907 10.252 -4.103 1.00 . A A . 17 THR C 1 1
1 205 1 1 17 THR CA C 1.913 11.702 -4.643 1.00 . A A . 17 THR CA 1 1
1 206 1 1 17 THR CB C 0.709 12.576 -4.109 1.00 . A A . 17 THR CB 1 1
1 207 1 1 17 THR CG2 C 1.021 13.229 -2.748 1.00 . A A . 17 THR CG2 1 1
1 208 1 1 17 THR H H 2.573 11.145 -6.573 1.00 . A A . 17 THR H 1 1
1 209 1 1 17 THR HA H 2.870 12.155 -4.431 1.00 . A A . 17 THR HA 1 1
1 210 1 1 17 THR HB H -0.255 12.086 -4.147 1.00 . A A . 17 THR HB 1 1
1 211 1 1 17 THR HG1 H -0.052 13.606 -5.518 1.00 . A A . 17 THR HG1 1 1
1 212 1 1 17 THR HG21 H 1.901 13.852 -2.829 1.00 . A A . 17 THR HG21 1 1
1 213 1 1 17 THR HG22 H 0.191 13.852 -2.448 1.00 . A A . 17 THR HG22 1 1
1 214 1 1 17 THR HG23 H 1.184 12.492 -1.979 1.00 . A A . 17 THR HG23 1 1
1 215 1 1 17 THR N N 1.774 11.479 -6.121 1.00 . A A . 17 THR N 1 1
1 216 1 1 17 THR O O 1.702 9.329 -4.861 1.00 . A A . 17 THR O 1 1
1 217 1 1 17 THR OG1 O 0.734 13.722 -4.958 1.00 . A A . 17 THR OG1 1 1
1 218 1 1 18 LEU C C 0.651 8.215 -2.075 1.00 . A A . 18 LEU C 1 1
1 219 1 1 18 LEU CA C 2.098 8.589 -2.389 1.00 . A A . 18 LEU CA 1 1
1 220 1 1 18 LEU CB C 3.065 8.517 -1.178 1.00 . A A . 18 LEU CB 1 1
1 221 1 1 18 LEU CD1 C 3.673 9.061 1.170 1.00 . A A . 18 LEU CD1 1 1
1 222 1 1 18 LEU CD2 C 2.115 10.631 -0.012 1.00 . A A . 18 LEU CD2 1 1
1 223 1 1 18 LEU CG C 2.559 9.161 0.124 1.00 . A A . 18 LEU CG 1 1
1 224 1 1 18 LEU H H 2.247 10.751 -2.213 1.00 . A A . 18 LEU H 1 1
1 225 1 1 18 LEU HA H 2.475 7.936 -3.157 1.00 . A A . 18 LEU HA 1 1
1 226 1 1 18 LEU HB2 H 3.247 7.472 -0.986 1.00 . A A . 18 LEU HB2 1 1
1 227 1 1 18 LEU HB3 H 4.004 8.968 -1.466 1.00 . A A . 18 LEU HB3 1 1
1 228 1 1 18 LEU HD11 H 4.559 9.573 0.824 1.00 . A A . 18 LEU HD11 1 1
1 229 1 1 18 LEU HD12 H 3.351 9.500 2.100 1.00 . A A . 18 LEU HD12 1 1
1 230 1 1 18 LEU HD13 H 3.916 8.023 1.345 1.00 . A A . 18 LEU HD13 1 1
1 231 1 1 18 LEU HD21 H 2.923 11.251 -0.369 1.00 . A A . 18 LEU HD21 1 1
1 232 1 1 18 LEU HD22 H 1.264 10.702 -0.674 1.00 . A A . 18 LEU HD22 1 1
1 233 1 1 18 LEU HD23 H 1.803 11.000 0.953 1.00 . A A . 18 LEU HD23 1 1
1 234 1 1 18 LEU HG H 1.716 8.567 0.427 1.00 . A A . 18 LEU HG 1 1
1 235 1 1 18 LEU N N 2.101 10.017 -2.839 1.00 . A A . 18 LEU N 1 1
1 236 1 1 18 LEU O O 0.120 8.328 -0.992 1.00 . A A . 18 LEU O 1 1
1 237 1 1 19 SER C C -1.687 5.884 -2.621 1.00 . A A . 19 SER C 1 1
1 238 1 1 19 SER CA C -1.397 7.339 -3.044 1.00 . A A . 19 SER CA 1 1
1 239 1 1 19 SER CB C -2.025 7.641 -4.436 1.00 . A A . 19 SER CB 1 1
1 240 1 1 19 SER H H 0.563 7.695 -3.948 1.00 . A A . 19 SER H 1 1
1 241 1 1 19 SER HA H -1.886 7.979 -2.321 1.00 . A A . 19 SER HA 1 1
1 242 1 1 19 SER HB2 H -1.798 8.647 -4.761 1.00 . A A . 19 SER HB2 1 1
1 243 1 1 19 SER HB3 H -1.693 6.940 -5.187 1.00 . A A . 19 SER HB3 1 1
1 244 1 1 19 SER HG H -3.599 6.736 -3.694 1.00 . A A . 19 SER HG 1 1
1 245 1 1 19 SER N N 0.036 7.754 -3.121 1.00 . A A . 19 SER N 1 1
1 246 1 1 19 SER O O -2.856 5.561 -2.495 1.00 . A A . 19 SER O 1 1
1 247 1 1 19 SER OG O -3.433 7.514 -4.248 1.00 . A A . 19 SER OG 1 1
1 248 1 1 20 GLY C C -1.246 3.589 -0.473 1.00 . A A . 20 GLY C 1 1
1 249 1 1 20 GLY CA C -1.041 3.646 -1.998 1.00 . A A . 20 GLY CA 1 1
1 250 1 1 20 GLY H H 0.229 5.269 -2.517 1.00 . A A . 20 GLY H 1 1
1 251 1 1 20 GLY HA2 H -1.929 3.370 -2.515 1.00 . A A . 20 GLY HA2 1 1
1 252 1 1 20 GLY HA3 H -0.233 2.983 -2.274 1.00 . A A . 20 GLY HA3 1 1
1 253 1 1 20 GLY N N -0.709 5.038 -2.412 1.00 . A A . 20 GLY N 1 1
1 254 1 1 20 GLY O O -1.508 4.588 0.168 1.00 . A A . 20 GLY O 1 1
1 255 1 1 21 THR C C -0.414 1.087 1.901 1.00 . A A . 21 THR C 1 1
1 256 1 1 21 THR CA C -1.296 2.256 1.556 1.00 . A A . 21 THR CA 1 1
1 257 1 1 21 THR CB C -2.671 1.863 2.003 1.00 . A A . 21 THR CB 1 1
1 258 1 1 21 THR CG2 C -2.901 2.188 3.492 1.00 . A A . 21 THR CG2 1 1
1 259 1 1 21 THR H H -0.943 1.611 -0.395 1.00 . A A . 21 THR H 1 1
1 260 1 1 21 THR HA H -0.931 3.127 2.040 1.00 . A A . 21 THR HA 1 1
1 261 1 1 21 THR HB H -2.810 0.814 1.839 1.00 . A A . 21 THR HB 1 1
1 262 1 1 21 THR HG1 H -3.123 3.384 0.826 1.00 . A A . 21 THR HG1 1 1
1 263 1 1 21 THR HG21 H -2.770 3.243 3.670 1.00 . A A . 21 THR HG21 1 1
1 264 1 1 21 THR HG22 H -3.903 1.902 3.774 1.00 . A A . 21 THR HG22 1 1
1 265 1 1 21 THR HG23 H -2.201 1.640 4.112 1.00 . A A . 21 THR HG23 1 1
1 266 1 1 21 THR N N -1.136 2.424 0.103 1.00 . A A . 21 THR N 1 1
1 267 1 1 21 THR O O -0.395 0.058 1.257 1.00 . A A . 21 THR O 1 1
1 268 1 1 21 THR OG1 O -3.594 2.694 1.312 1.00 . A A . 21 THR OG1 1 1
1 269 1 1 22 LEU C C 0.534 -0.500 4.535 1.00 . A A . 22 LEU C 1 1
1 270 1 1 22 LEU CA C 1.236 0.315 3.465 1.00 . A A . 22 LEU CA 1 1
1 271 1 1 22 LEU CB C 2.455 1.078 3.982 1.00 . A A . 22 LEU CB 1 1
1 272 1 1 22 LEU CD1 C 4.831 0.329 4.372 1.00 . A A . 22 LEU CD1 1 1
1 273 1 1 22 LEU CD2 C 3.314 0.738 6.285 1.00 . A A . 22 LEU CD2 1 1
1 274 1 1 22 LEU CG C 3.385 0.204 4.864 1.00 . A A . 22 LEU CG 1 1
1 275 1 1 22 LEU H H 0.178 2.191 3.361 1.00 . A A . 22 LEU H 1 1
1 276 1 1 22 LEU HA H 1.519 -0.339 2.660 1.00 . A A . 22 LEU HA 1 1
1 277 1 1 22 LEU HB2 H 3.000 1.323 3.089 1.00 . A A . 22 LEU HB2 1 1
1 278 1 1 22 LEU HB3 H 2.154 1.995 4.465 1.00 . A A . 22 LEU HB3 1 1
1 279 1 1 22 LEU HD11 H 4.881 0.001 3.342 1.00 . A A . 22 LEU HD11 1 1
1 280 1 1 22 LEU HD12 H 5.170 1.354 4.421 1.00 . A A . 22 LEU HD12 1 1
1 281 1 1 22 LEU HD13 H 5.480 -0.293 4.969 1.00 . A A . 22 LEU HD13 1 1
1 282 1 1 22 LEU HD21 H 3.628 1.769 6.322 1.00 . A A . 22 LEU HD21 1 1
1 283 1 1 22 LEU HD22 H 2.299 0.664 6.650 1.00 . A A . 22 LEU HD22 1 1
1 284 1 1 22 LEU HD23 H 3.965 0.157 6.919 1.00 . A A . 22 LEU HD23 1 1
1 285 1 1 22 LEU HG H 3.099 -0.836 4.862 1.00 . A A . 22 LEU HG 1 1
1 286 1 1 22 LEU N N 0.297 1.322 2.940 1.00 . A A . 22 LEU N 1 1
1 287 1 1 22 LEU O O -0.250 -0.005 5.323 1.00 . A A . 22 LEU O 1 1
1 288 1 1 23 TRP C C 1.527 -3.304 6.194 1.00 . A A . 23 TRP C 1 1
1 289 1 1 23 TRP CA C 0.330 -2.752 5.433 1.00 . A A . 23 TRP CA 1 1
1 290 1 1 23 TRP CB C -0.422 -3.822 4.582 1.00 . A A . 23 TRP CB 1 1
1 291 1 1 23 TRP CD1 C -2.137 -2.580 3.037 1.00 . A A . 23 TRP CD1 1 1
1 292 1 1 23 TRP CD2 C -2.840 -3.163 5.039 1.00 . A A . 23 TRP CD2 1 1
1 293 1 1 23 TRP CE2 C -3.900 -2.504 4.422 1.00 . A A . 23 TRP CE2 1 1
1 294 1 1 23 TRP CE3 C -2.980 -3.656 6.335 1.00 . A A . 23 TRP CE3 1 1
1 295 1 1 23 TRP CG C -1.785 -3.201 4.205 1.00 . A A . 23 TRP CG 1 1
1 296 1 1 23 TRP CH2 C -5.250 -2.805 6.381 1.00 . A A . 23 TRP CH2 1 1
1 297 1 1 23 TRP CZ2 C -5.102 -2.323 5.089 1.00 . A A . 23 TRP CZ2 1 1
1 298 1 1 23 TRP CZ3 C -4.194 -3.468 6.999 1.00 . A A . 23 TRP CZ3 1 1
1 299 1 1 23 TRP H H 1.545 -2.018 3.828 1.00 . A A . 23 TRP H 1 1
1 300 1 1 23 TRP HA H -0.343 -2.259 6.123 1.00 . A A . 23 TRP HA 1 1
1 301 1 1 23 TRP HB2 H 0.125 -4.038 3.677 1.00 . A A . 23 TRP HB2 1 1
1 302 1 1 23 TRP HB3 H -0.586 -4.738 5.133 1.00 . A A . 23 TRP HB3 1 1
1 303 1 1 23 TRP HD1 H -1.555 -2.424 2.148 1.00 . A A . 23 TRP HD1 1 1
1 304 1 1 23 TRP HE1 H -3.915 -1.726 2.563 1.00 . A A . 23 TRP HE1 1 1
1 305 1 1 23 TRP HE3 H -2.167 -4.204 6.813 1.00 . A A . 23 TRP HE3 1 1
1 306 1 1 23 TRP HH2 H -6.185 -2.666 6.906 1.00 . A A . 23 TRP HH2 1 1
1 307 1 1 23 TRP HZ2 H -5.920 -1.811 4.607 1.00 . A A . 23 TRP HZ2 1 1
1 308 1 1 23 TRP HZ3 H -4.318 -3.828 8.004 1.00 . A A . 23 TRP HZ3 1 1
1 309 1 1 23 TRP N N 0.879 -1.748 4.497 1.00 . A A . 23 TRP N 1 1
1 310 1 1 23 TRP NE1 N -3.383 -2.204 3.247 1.00 . A A . 23 TRP NE1 1 1
1 311 1 1 23 TRP O O 2.551 -3.641 5.633 1.00 . A A . 23 TRP O 1 1
1 312 1 1 24 LEU C C 2.296 -5.426 8.478 1.00 . A A . 24 LEU C 1 1
1 313 1 1 24 LEU CA C 2.435 -3.905 8.377 1.00 . A A . 24 LEU CA 1 1
1 314 1 1 24 LEU CB C 2.275 -3.276 9.776 1.00 . A A . 24 LEU CB 1 1
1 315 1 1 24 LEU CD1 C 1.556 -1.226 11.085 1.00 . A A . 24 LEU CD1 1 1
1 316 1 1 24 LEU CD2 C 2.689 -0.927 8.883 1.00 . A A . 24 LEU CD2 1 1
1 317 1 1 24 LEU CG C 1.739 -1.820 9.678 1.00 . A A . 24 LEU CG 1 1
1 318 1 1 24 LEU H H 0.505 -3.106 7.863 1.00 . A A . 24 LEU H 1 1
1 319 1 1 24 LEU HA H 3.382 -3.650 7.948 1.00 . A A . 24 LEU HA 1 1
1 320 1 1 24 LEU HB2 H 1.608 -3.877 10.379 1.00 . A A . 24 LEU HB2 1 1
1 321 1 1 24 LEU HB3 H 3.241 -3.274 10.252 1.00 . A A . 24 LEU HB3 1 1
1 322 1 1 24 LEU HD11 H 0.851 -1.821 11.650 1.00 . A A . 24 LEU HD11 1 1
1 323 1 1 24 LEU HD12 H 2.496 -1.208 11.618 1.00 . A A . 24 LEU HD12 1 1
1 324 1 1 24 LEU HD13 H 1.175 -0.216 11.026 1.00 . A A . 24 LEU HD13 1 1
1 325 1 1 24 LEU HD21 H 2.808 -1.306 7.880 1.00 . A A . 24 LEU HD21 1 1
1 326 1 1 24 LEU HD22 H 2.294 0.078 8.830 1.00 . A A . 24 LEU HD22 1 1
1 327 1 1 24 LEU HD23 H 3.660 -0.889 9.353 1.00 . A A . 24 LEU HD23 1 1
1 328 1 1 24 LEU HG H 0.792 -1.854 9.168 1.00 . A A . 24 LEU HG 1 1
1 329 1 1 24 LEU N N 1.353 -3.391 7.480 1.00 . A A . 24 LEU N 1 1
1 330 1 1 24 LEU O O 3.152 -6.136 8.963 1.00 . A A . 24 LEU O 1 1
1 331 1 1 25 TYR C C 1.817 -8.093 7.223 1.00 . A A . 25 TYR C 1 1
1 332 1 1 25 TYR CA C 0.755 -7.253 7.945 1.00 . A A . 25 TYR CA 1 1
1 333 1 1 25 TYR CB C -0.604 -7.306 7.224 1.00 . A A . 25 TYR CB 1 1
1 334 1 1 25 TYR CD1 C -1.537 -5.960 9.228 1.00 . A A . 25 TYR CD1 1 1
1 335 1 1 25 TYR CD2 C -3.041 -6.872 7.625 1.00 . A A . 25 TYR CD2 1 1
1 336 1 1 25 TYR CE1 C -2.605 -5.444 9.928 1.00 . A A . 25 TYR CE1 1 1
1 337 1 1 25 TYR CE2 C -4.107 -6.354 8.331 1.00 . A A . 25 TYR CE2 1 1
1 338 1 1 25 TYR CG C -1.744 -6.684 8.060 1.00 . A A . 25 TYR CG 1 1
1 339 1 1 25 TYR CZ C -3.891 -5.634 9.491 1.00 . A A . 25 TYR CZ 1 1
1 340 1 1 25 TYR H H 0.575 -5.142 7.622 1.00 . A A . 25 TYR H 1 1
1 341 1 1 25 TYR HA H 0.671 -7.603 8.964 1.00 . A A . 25 TYR HA 1 1
1 342 1 1 25 TYR HB2 H -0.518 -6.802 6.272 1.00 . A A . 25 TYR HB2 1 1
1 343 1 1 25 TYR HB3 H -0.903 -8.304 6.995 1.00 . A A . 25 TYR HB3 1 1
1 344 1 1 25 TYR HD1 H -0.542 -5.788 9.610 1.00 . A A . 25 TYR HD1 1 1
1 345 1 1 25 TYR HD2 H -3.228 -7.431 6.718 1.00 . A A . 25 TYR HD2 1 1
1 346 1 1 25 TYR HE1 H -2.439 -4.882 10.836 1.00 . A A . 25 TYR HE1 1 1
1 347 1 1 25 TYR HE2 H -5.109 -6.519 7.962 1.00 . A A . 25 TYR HE2 1 1
1 348 1 1 25 TYR HH H -5.747 -5.465 9.903 1.00 . A A . 25 TYR HH 1 1
1 349 1 1 25 TYR N N 1.165 -5.829 7.984 1.00 . A A . 25 TYR N 1 1
1 350 1 1 25 TYR O O 2.409 -7.636 6.266 1.00 . A A . 25 TYR O 1 1
1 351 1 1 25 TYR OH O -4.924 -5.086 10.219 1.00 . A A . 25 TYR OH 1 1
1 352 1 1 26 PRO C C 3.256 -10.445 5.786 1.00 . A A . 26 PRO C 1 1
1 353 1 1 26 PRO CA C 3.227 -10.095 7.269 1.00 . A A . 26 PRO CA 1 1
1 354 1 1 26 PRO CB C 3.176 -11.316 8.188 1.00 . A A . 26 PRO CB 1 1
1 355 1 1 26 PRO CD C 1.147 -10.060 8.606 1.00 . A A . 26 PRO CD 1 1
1 356 1 1 26 PRO CG C 1.654 -11.503 8.423 1.00 . A A . 26 PRO CG 1 1
1 357 1 1 26 PRO HA H 4.092 -9.489 7.465 1.00 . A A . 26 PRO HA 1 1
1 358 1 1 26 PRO HB2 H 3.601 -12.183 7.698 1.00 . A A . 26 PRO HB2 1 1
1 359 1 1 26 PRO HB3 H 3.702 -11.128 9.114 1.00 . A A . 26 PRO HB3 1 1
1 360 1 1 26 PRO HD2 H 0.111 -9.958 8.311 1.00 . A A . 26 PRO HD2 1 1
1 361 1 1 26 PRO HD3 H 1.293 -9.707 9.617 1.00 . A A . 26 PRO HD3 1 1
1 362 1 1 26 PRO HG2 H 1.179 -11.977 7.575 1.00 . A A . 26 PRO HG2 1 1
1 363 1 1 26 PRO HG3 H 1.467 -12.090 9.310 1.00 . A A . 26 PRO HG3 1 1
1 364 1 1 26 PRO N N 2.032 -9.305 7.670 1.00 . A A . 26 PRO N 1 1
1 365 1 1 26 PRO O O 4.234 -10.954 5.280 1.00 . A A . 26 PRO O 1 1
1 366 1 1 27 SER C C 1.475 -9.202 2.942 1.00 . A A . 27 SER C 1 1
1 367 1 1 27 SER CA C 2.027 -10.422 3.685 1.00 . A A . 27 SER CA 1 1
1 368 1 1 27 SER CB C 1.111 -11.629 3.546 1.00 . A A . 27 SER CB 1 1
1 369 1 1 27 SER H H 1.437 -9.728 5.647 1.00 . A A . 27 SER H 1 1
1 370 1 1 27 SER HA H 2.993 -10.658 3.263 1.00 . A A . 27 SER HA 1 1
1 371 1 1 27 SER HB2 H 0.891 -11.788 2.502 1.00 . A A . 27 SER HB2 1 1
1 372 1 1 27 SER HB3 H 1.580 -12.510 3.961 1.00 . A A . 27 SER HB3 1 1
1 373 1 1 27 SER HG H -0.818 -11.250 3.705 1.00 . A A . 27 SER HG 1 1
1 374 1 1 27 SER N N 2.169 -10.145 5.145 1.00 . A A . 27 SER N 1 1
1 375 1 1 27 SER O O 0.987 -9.276 1.828 1.00 . A A . 27 SER O 1 1
1 376 1 1 27 SER OG O -0.058 -11.297 4.299 1.00 . A A . 27 SER OG 1 1
1 377 1 1 28 GLY C C -0.384 -6.718 2.783 1.00 . A A . 28 GLY C 1 1
1 378 1 1 28 GLY CA C 1.094 -6.824 3.032 1.00 . A A . 28 GLY CA 1 1
1 379 1 1 28 GLY H H 1.988 -8.087 4.506 1.00 . A A . 28 GLY H 1 1
1 380 1 1 28 GLY HA2 H 1.360 -6.012 3.671 1.00 . A A . 28 GLY HA2 1 1
1 381 1 1 28 GLY HA3 H 1.608 -6.704 2.092 1.00 . A A . 28 GLY HA3 1 1
1 382 1 1 28 GLY N N 1.578 -8.092 3.614 1.00 . A A . 28 GLY N 1 1
1 383 1 1 28 GLY O O -1.200 -6.661 3.682 1.00 . A A . 28 GLY O 1 1
1 384 1 1 29 CYS C C -3.036 -7.532 1.689 1.00 . A A . 29 CYS C 1 1
1 385 1 1 29 CYS CA C -2.012 -6.572 1.023 1.00 . A A . 29 CYS CA 1 1
1 386 1 1 29 CYS CB C -2.012 -6.791 -0.488 1.00 . A A . 29 CYS CB 1 1
1 387 1 1 29 CYS H H 0.111 -6.728 0.906 1.00 . A A . 29 CYS H 1 1
1 388 1 1 29 CYS HA H -2.259 -5.551 1.189 1.00 . A A . 29 CYS HA 1 1
1 389 1 1 29 CYS HB2 H -1.059 -6.518 -0.913 1.00 . A A . 29 CYS HB2 1 1
1 390 1 1 29 CYS HB3 H -2.211 -7.831 -0.717 1.00 . A A . 29 CYS HB3 1 1
1 391 1 1 29 CYS N N -0.639 -6.684 1.517 1.00 . A A . 29 CYS N 1 1
1 392 1 1 29 CYS O O -2.921 -8.741 1.589 1.00 . A A . 29 CYS O 1 1
1 393 1 1 29 CYS SG S -3.298 -5.767 -1.232 1.00 . A A . 29 CYS SG 1 1
1 394 1 1 30 PRO C C -6.174 -8.016 1.868 1.00 . A A . 30 PRO C 1 1
1 395 1 1 30 PRO CA C -5.120 -7.724 2.947 1.00 . A A . 30 PRO CA 1 1
1 396 1 1 30 PRO CB C -5.597 -6.832 4.100 1.00 . A A . 30 PRO CB 1 1
1 397 1 1 30 PRO CD C -4.130 -5.514 2.633 1.00 . A A . 30 PRO CD 1 1
1 398 1 1 30 PRO CG C -5.256 -5.386 3.656 1.00 . A A . 30 PRO CG 1 1
1 399 1 1 30 PRO HA H -4.725 -8.650 3.344 1.00 . A A . 30 PRO HA 1 1
1 400 1 1 30 PRO HB2 H -6.659 -6.942 4.268 1.00 . A A . 30 PRO HB2 1 1
1 401 1 1 30 PRO HB3 H -5.062 -7.074 5.006 1.00 . A A . 30 PRO HB3 1 1
1 402 1 1 30 PRO HD2 H -4.401 -5.029 1.707 1.00 . A A . 30 PRO HD2 1 1
1 403 1 1 30 PRO HD3 H -3.202 -5.151 3.026 1.00 . A A . 30 PRO HD3 1 1
1 404 1 1 30 PRO HG2 H -6.076 -4.847 3.220 1.00 . A A . 30 PRO HG2 1 1
1 405 1 1 30 PRO HG3 H -4.898 -4.836 4.510 1.00 . A A . 30 PRO HG3 1 1
1 406 1 1 30 PRO N N -4.010 -6.964 2.364 1.00 . A A . 30 PRO N 1 1
1 407 1 1 30 PRO O O -6.361 -7.321 0.889 1.00 . A A . 30 PRO O 1 1
1 408 1 1 31 SER C C -8.996 -8.522 1.233 1.00 . A A . 31 SER C 1 1
1 409 1 1 31 SER CA C -7.911 -9.570 1.205 1.00 . A A . 31 SER CA 1 1
1 410 1 1 31 SER CB C -8.439 -10.939 1.709 1.00 . A A . 31 SER CB 1 1
1 411 1 1 31 SER H H -6.624 -9.544 2.901 1.00 . A A . 31 SER H 1 1
1 412 1 1 31 SER HA H -7.459 -9.572 0.232 1.00 . A A . 31 SER HA 1 1
1 413 1 1 31 SER HB2 H -7.640 -11.651 1.848 1.00 . A A . 31 SER HB2 1 1
1 414 1 1 31 SER HB3 H -9.001 -10.828 2.628 1.00 . A A . 31 SER HB3 1 1
1 415 1 1 31 SER HG H -10.175 -11.584 1.037 1.00 . A A . 31 SER HG 1 1
1 416 1 1 31 SER N N -6.850 -9.086 2.103 1.00 . A A . 31 SER N 1 1
1 417 1 1 31 SER O O -9.700 -8.338 2.207 1.00 . A A . 31 SER O 1 1
1 418 1 1 31 SER OG O -9.303 -11.398 0.675 1.00 . A A . 31 SER OG 1 1
1 419 1 1 32 GLY C C -9.207 -5.660 -0.774 1.00 . A A . 32 GLY C 1 1
1 420 1 1 32 GLY CA C -10.011 -6.788 -0.142 1.00 . A A . 32 GLY CA 1 1
1 421 1 1 32 GLY H H -8.420 -8.131 -0.588 1.00 . A A . 32 GLY H 1 1
1 422 1 1 32 GLY HA2 H -10.781 -7.116 -0.824 1.00 . A A . 32 GLY HA2 1 1
1 423 1 1 32 GLY HA3 H -10.434 -6.457 0.789 1.00 . A A . 32 GLY HA3 1 1
1 424 1 1 32 GLY N N -9.048 -7.877 0.112 1.00 . A A . 32 GLY N 1 1
1 425 1 1 32 GLY O O -9.774 -4.638 -1.106 1.00 . A A . 32 GLY O 1 1
1 426 1 1 33 TRP C C -6.615 -5.411 -2.866 1.00 . A A . 33 TRP C 1 1
1 427 1 1 33 TRP CA C -7.035 -4.851 -1.511 1.00 . A A . 33 TRP CA 1 1
1 428 1 1 33 TRP CB C -5.839 -4.608 -0.515 1.00 . A A . 33 TRP CB 1 1
1 429 1 1 33 TRP CD1 C -7.405 -3.958 1.428 1.00 . A A . 33 TRP CD1 1 1
1 430 1 1 33 TRP CD2 C -5.878 -2.470 0.845 1.00 . A A . 33 TRP CD2 1 1
1 431 1 1 33 TRP CE2 C -6.621 -1.881 1.857 1.00 . A A . 33 TRP CE2 1 1
1 432 1 1 33 TRP CE3 C -4.824 -1.774 0.251 1.00 . A A . 33 TRP CE3 1 1
1 433 1 1 33 TRP CG C -6.361 -3.699 0.595 1.00 . A A . 33 TRP CG 1 1
1 434 1 1 33 TRP CH2 C -5.272 0.099 1.664 1.00 . A A . 33 TRP CH2 1 1
1 435 1 1 33 TRP CZ2 C -6.321 -0.589 2.271 1.00 . A A . 33 TRP CZ2 1 1
1 436 1 1 33 TRP CZ3 C -4.526 -0.495 0.661 1.00 . A A . 33 TRP CZ3 1 1
1 437 1 1 33 TRP H H -7.454 -6.694 -0.616 1.00 . A A . 33 TRP H 1 1
1 438 1 1 33 TRP HA H -7.623 -3.968 -1.694 1.00 . A A . 33 TRP HA 1 1
1 439 1 1 33 TRP HB2 H -5.476 -5.523 -0.088 1.00 . A A . 33 TRP HB2 1 1
1 440 1 1 33 TRP HB3 H -5.010 -4.108 -0.983 1.00 . A A . 33 TRP HB3 1 1
1 441 1 1 33 TRP HD1 H -7.997 -4.865 1.500 1.00 . A A . 33 TRP HD1 1 1
1 442 1 1 33 TRP HE1 H -8.177 -2.724 2.821 1.00 . A A . 33 TRP HE1 1 1
1 443 1 1 33 TRP HE3 H -4.213 -2.219 -0.519 1.00 . A A . 33 TRP HE3 1 1
1 444 1 1 33 TRP HH2 H -5.030 1.108 1.950 1.00 . A A . 33 TRP HH2 1 1
1 445 1 1 33 TRP HZ2 H -6.897 -0.116 3.053 1.00 . A A . 33 TRP HZ2 1 1
1 446 1 1 33 TRP HZ3 H -3.713 0.042 0.194 1.00 . A A . 33 TRP HZ3 1 1
1 447 1 1 33 TRP N N -7.912 -5.871 -0.904 1.00 . A A . 33 TRP N 1 1
1 448 1 1 33 TRP NE1 N -7.492 -2.841 2.131 1.00 . A A . 33 TRP NE1 1 1
1 449 1 1 33 TRP O O -7.325 -6.225 -3.430 1.00 . A A . 33 TRP O 1 1
1 450 1 1 34 HIS C C -3.514 -5.813 -4.756 1.00 . A A . 34 HIS C 1 1
1 451 1 1 34 HIS CA C -5.007 -5.477 -4.681 1.00 . A A . 34 HIS CA 1 1
1 452 1 1 34 HIS CB C -5.425 -4.381 -5.724 1.00 . A A . 34 HIS CB 1 1
1 453 1 1 34 HIS CD2 C -4.603 -5.958 -7.698 1.00 . A A . 34 HIS CD2 1 1
1 454 1 1 34 HIS CE1 C -4.891 -4.651 -9.278 1.00 . A A . 34 HIS CE1 1 1
1 455 1 1 34 HIS CG C -5.102 -4.781 -7.173 1.00 . A A . 34 HIS CG 1 1
1 456 1 1 34 HIS H H -4.976 -4.368 -2.839 1.00 . A A . 34 HIS H 1 1
1 457 1 1 34 HIS HA H -5.524 -6.371 -4.841 1.00 . A A . 34 HIS HA 1 1
1 458 1 1 34 HIS HB2 H -6.493 -4.228 -5.639 1.00 . A A . 34 HIS HB2 1 1
1 459 1 1 34 HIS HB3 H -4.945 -3.443 -5.497 1.00 . A A . 34 HIS HB3 1 1
1 460 1 1 34 HIS HD1 H -5.612 -3.105 -8.178 1.00 . A A . 34 HIS HD1 1 1
1 461 1 1 34 HIS HD2 H -4.356 -6.832 -7.114 1.00 . A A . 34 HIS HD2 1 1
1 462 1 1 34 HIS HE1 H -4.922 -4.240 -10.278 1.00 . A A . 34 HIS HE1 1 1
1 463 1 1 34 HIS N N -5.488 -4.992 -3.361 1.00 . A A . 34 HIS N 1 1
1 464 1 1 34 HIS ND1 N -5.257 -4.019 -8.207 1.00 . A A . 34 HIS ND1 1 1
1 465 1 1 34 HIS NE2 N -4.477 -5.862 -9.006 1.00 . A A . 34 HIS NE2 1 1
1 466 1 1 34 HIS O O -3.145 -6.956 -4.950 1.00 . A A . 34 HIS O 1 1
1 467 1 1 35 ASN C C -0.803 -3.493 -5.419 1.00 . A A . 35 ASN C 1 1
1 468 1 1 35 ASN CA C -1.239 -4.713 -4.615 1.00 . A A . 35 ASN CA 1 1
1 469 1 1 35 ASN CB C -0.599 -5.937 -5.279 1.00 . A A . 35 ASN CB 1 1
1 470 1 1 35 ASN CG C -0.855 -5.959 -6.787 1.00 . A A . 35 ASN CG 1 1
1 471 1 1 35 ASN H H -3.248 -3.962 -4.471 1.00 . A A . 35 ASN H 1 1
1 472 1 1 35 ASN HA H -0.853 -4.632 -3.613 1.00 . A A . 35 ASN HA 1 1
1 473 1 1 35 ASN HB2 H 0.458 -5.881 -5.113 1.00 . A A . 35 ASN HB2 1 1
1 474 1 1 35 ASN HB3 H -0.982 -6.834 -4.825 1.00 . A A . 35 ASN HB3 1 1
1 475 1 1 35 ASN HD21 H -2.446 -7.118 -6.647 1.00 . A A . 35 ASN HD21 1 1
1 476 1 1 35 ASN HD22 H -2.052 -6.599 -8.216 1.00 . A A . 35 ASN HD22 1 1
1 477 1 1 35 ASN N N -2.749 -4.774 -4.604 1.00 . A A . 35 ASN N 1 1
1 478 1 1 35 ASN ND2 N -1.868 -6.614 -7.259 1.00 . A A . 35 ASN ND2 1 1
1 479 1 1 35 ASN O O -1.492 -3.118 -6.347 1.00 . A A . 35 ASN O 1 1
1 480 1 1 35 ASN OD1 O -0.125 -5.368 -7.557 1.00 . A A . 35 ASN OD1 1 1
1 481 1 1 36 CYS C C 2.245 -1.547 -5.831 1.00 . A A . 36 CYS C 1 1
1 482 1 1 36 CYS CA C 0.728 -1.678 -5.878 1.00 . A A . 36 CYS CA 1 1
1 483 1 1 36 CYS CB C 0.079 -0.395 -5.313 1.00 . A A . 36 CYS CB 1 1
1 484 1 1 36 CYS H H 0.797 -3.175 -4.305 1.00 . A A . 36 CYS H 1 1
1 485 1 1 36 CYS HA H 0.463 -1.821 -6.915 1.00 . A A . 36 CYS HA 1 1
1 486 1 1 36 CYS HB2 H 0.020 0.320 -6.121 1.00 . A A . 36 CYS HB2 1 1
1 487 1 1 36 CYS HB3 H -0.925 -0.622 -5.002 1.00 . A A . 36 CYS HB3 1 1
1 488 1 1 36 CYS N N 0.287 -2.867 -5.079 1.00 . A A . 36 CYS N 1 1
1 489 1 1 36 CYS O O 2.795 -0.658 -6.443 1.00 . A A . 36 CYS O 1 1
1 490 1 1 36 CYS SG S 0.876 0.474 -3.945 1.00 . A A . 36 CYS SG 1 1
1 491 1 1 37 LYS C C 4.864 -3.850 -5.003 1.00 . A A . 37 LYS C 1 1
1 492 1 1 37 LYS CA C 4.351 -2.424 -4.971 1.00 . A A . 37 LYS CA 1 1
1 493 1 1 37 LYS CB C 4.675 -1.724 -3.630 1.00 . A A . 37 LYS CB 1 1
1 494 1 1 37 LYS CD C 5.557 0.371 -4.753 1.00 . A A . 37 LYS CD 1 1
1 495 1 1 37 LYS CE C 6.933 0.253 -4.141 1.00 . A A . 37 LYS CE 1 1
1 496 1 1 37 LYS CG C 4.485 -0.199 -3.778 1.00 . A A . 37 LYS CG 1 1
1 497 1 1 37 LYS H H 2.408 -3.143 -4.649 1.00 . A A . 37 LYS H 1 1
1 498 1 1 37 LYS HA H 4.757 -1.909 -5.820 1.00 . A A . 37 LYS HA 1 1
1 499 1 1 37 LYS HB2 H 3.965 -2.140 -2.942 1.00 . A A . 37 LYS HB2 1 1
1 500 1 1 37 LYS HB3 H 5.637 -1.952 -3.213 1.00 . A A . 37 LYS HB3 1 1
1 501 1 1 37 LYS HD2 H 5.519 -0.127 -5.701 1.00 . A A . 37 LYS HD2 1 1
1 502 1 1 37 LYS HD3 H 5.414 1.415 -4.945 1.00 . A A . 37 LYS HD3 1 1
1 503 1 1 37 LYS HE2 H 7.188 -0.775 -3.921 1.00 . A A . 37 LYS HE2 1 1
1 504 1 1 37 LYS HE3 H 7.670 0.649 -4.827 1.00 . A A . 37 LYS HE3 1 1
1 505 1 1 37 LYS HG2 H 3.485 -0.030 -4.149 1.00 . A A . 37 LYS HG2 1 1
1 506 1 1 37 LYS HG3 H 4.572 0.307 -2.831 1.00 . A A . 37 LYS HG3 1 1
1 507 1 1 37 LYS HZ1 H 6.019 1.560 -2.785 1.00 . A A . 37 LYS HZ1 1 1
1 508 1 1 37 LYS HZ2 H 7.086 0.450 -2.062 1.00 . A A . 37 LYS HZ2 1 1
1 509 1 1 37 LYS HZ3 H 7.679 1.792 -2.928 1.00 . A A . 37 LYS HZ3 1 1
1 510 1 1 37 LYS N N 2.878 -2.434 -5.113 1.00 . A A . 37 LYS N 1 1
1 511 1 1 37 LYS NZ N 6.937 1.071 -2.887 1.00 . A A . 37 LYS NZ 1 1
1 512 1 1 37 LYS O O 4.695 -4.587 -4.050 1.00 . A A . 37 LYS O 1 1
1 513 1 1 38 ALA C C 7.214 -5.817 -5.283 1.00 . A A . 38 ALA C 1 1
1 514 1 1 38 ALA CA C 6.016 -5.597 -6.215 1.00 . A A . 38 ALA CA 1 1
1 515 1 1 38 ALA CB C 6.447 -5.857 -7.676 1.00 . A A . 38 ALA CB 1 1
1 516 1 1 38 ALA H H 5.547 -3.541 -6.834 1.00 . A A . 38 ALA H 1 1
1 517 1 1 38 ALA HA H 5.252 -6.277 -5.895 1.00 . A A . 38 ALA HA 1 1
1 518 1 1 38 ALA HB1 H 5.605 -5.752 -8.346 1.00 . A A . 38 ALA HB1 1 1
1 519 1 1 38 ALA HB2 H 7.212 -5.149 -7.962 1.00 . A A . 38 ALA HB2 1 1
1 520 1 1 38 ALA HB3 H 6.849 -6.857 -7.769 1.00 . A A . 38 ALA HB3 1 1
1 521 1 1 38 ALA N N 5.472 -4.202 -6.102 1.00 . A A . 38 ALA N 1 1
1 522 1 1 38 ALA O O 7.627 -6.935 -5.041 1.00 . A A . 38 ALA O 1 1
1 523 1 1 39 HIS C C 8.855 -3.805 -2.677 1.00 . A A . 39 HIS C 1 1
1 524 1 1 39 HIS CA C 8.903 -4.782 -3.864 1.00 . A A . 39 HIS CA 1 1
1 525 1 1 39 HIS CB C 10.179 -4.545 -4.731 1.00 . A A . 39 HIS CB 1 1
1 526 1 1 39 HIS CD2 C 10.937 -5.865 -6.903 1.00 . A A . 39 HIS CD2 1 1
1 527 1 1 39 HIS CE1 C 10.612 -7.789 -6.211 1.00 . A A . 39 HIS CE1 1 1
1 528 1 1 39 HIS CG C 10.457 -5.768 -5.609 1.00 . A A . 39 HIS CG 1 1
1 529 1 1 39 HIS H H 7.289 -3.892 -5.038 1.00 . A A . 39 HIS H 1 1
1 530 1 1 39 HIS HA H 8.940 -5.770 -3.433 1.00 . A A . 39 HIS HA 1 1
1 531 1 1 39 HIS HB2 H 10.064 -3.681 -5.372 1.00 . A A . 39 HIS HB2 1 1
1 532 1 1 39 HIS HB3 H 11.034 -4.406 -4.093 1.00 . A A . 39 HIS HB3 1 1
1 533 1 1 39 HIS HD1 H 9.922 -7.285 -4.374 1.00 . A A . 39 HIS HD1 1 1
1 534 1 1 39 HIS HD2 H 11.200 -5.028 -7.534 1.00 . A A . 39 HIS HD2 1 1
1 535 1 1 39 HIS HE1 H 10.555 -8.868 -6.160 1.00 . A A . 39 HIS HE1 1 1
1 536 1 1 39 HIS N N 7.723 -4.729 -4.785 1.00 . A A . 39 HIS N 1 1
1 537 1 1 39 HIS ND1 N 10.276 -6.994 -5.244 1.00 . A A . 39 HIS ND1 1 1
1 538 1 1 39 HIS NE2 N 11.029 -7.129 -7.262 1.00 . A A . 39 HIS NE2 1 1
1 539 1 1 39 HIS O O 8.019 -3.983 -1.821 1.00 . A A . 39 HIS O 1 1
1 540 1 1 40 GLY C C 8.430 -1.471 -0.860 1.00 . A A . 40 GLY C 1 1
1 541 1 1 40 GLY CA C 9.778 -1.814 -1.529 1.00 . A A . 40 GLY CA 1 1
1 542 1 1 40 GLY H H 10.366 -2.741 -3.378 1.00 . A A . 40 GLY H 1 1
1 543 1 1 40 GLY HA2 H 10.453 -2.202 -0.787 1.00 . A A . 40 GLY HA2 1 1
1 544 1 1 40 GLY HA3 H 10.196 -0.896 -1.915 1.00 . A A . 40 GLY HA3 1 1
1 545 1 1 40 GLY N N 9.726 -2.822 -2.645 1.00 . A A . 40 GLY N 1 1
1 546 1 1 40 GLY O O 7.484 -1.152 -1.562 1.00 . A A . 40 GLY O 1 1
1 547 1 1 41 PRO C C 10.116 -3.143 1.532 1.00 . A A . 41 PRO C 1 1
1 548 1 1 41 PRO CA C 9.482 -1.728 1.435 1.00 . A A . 41 PRO CA 1 1
1 549 1 1 41 PRO CB C 8.862 -1.245 2.751 1.00 . A A . 41 PRO CB 1 1
1 550 1 1 41 PRO CD C 7.052 -1.329 1.153 1.00 . A A . 41 PRO CD 1 1
1 551 1 1 41 PRO CG C 7.400 -1.711 2.597 1.00 . A A . 41 PRO CG 1 1
1 552 1 1 41 PRO HA H 10.283 -1.051 1.192 1.00 . A A . 41 PRO HA 1 1
1 553 1 1 41 PRO HB2 H 9.312 -1.696 3.621 1.00 . A A . 41 PRO HB2 1 1
1 554 1 1 41 PRO HB3 H 8.914 -0.167 2.833 1.00 . A A . 41 PRO HB3 1 1
1 555 1 1 41 PRO HD2 H 6.314 -1.987 0.715 1.00 . A A . 41 PRO HD2 1 1
1 556 1 1 41 PRO HD3 H 6.737 -0.299 1.067 1.00 . A A . 41 PRO HD3 1 1
1 557 1 1 41 PRO HG2 H 7.333 -2.778 2.708 1.00 . A A . 41 PRO HG2 1 1
1 558 1 1 41 PRO HG3 H 6.745 -1.222 3.303 1.00 . A A . 41 PRO HG3 1 1
1 559 1 1 41 PRO N N 8.355 -1.513 0.456 1.00 . A A . 41 PRO N 1 1
1 560 1 1 41 PRO O O 9.827 -4.037 0.767 1.00 . A A . 41 PRO O 1 1
1 561 1 1 42 THR C C 11.402 -5.086 4.151 1.00 . A A . 42 THR C 1 1
1 562 1 1 42 THR CA C 11.686 -4.611 2.712 1.00 . A A . 42 THR CA 1 1
1 563 1 1 42 THR CB C 13.222 -4.359 2.415 1.00 . A A . 42 THR CB 1 1
1 564 1 1 42 THR CG2 C 13.807 -3.215 3.257 1.00 . A A . 42 THR CG2 1 1
1 565 1 1 42 THR H H 11.200 -2.545 3.076 1.00 . A A . 42 THR H 1 1
1 566 1 1 42 THR HA H 11.297 -5.353 2.029 1.00 . A A . 42 THR HA 1 1
1 567 1 1 42 THR HB H 13.391 -4.186 1.360 1.00 . A A . 42 THR HB 1 1
1 568 1 1 42 THR HG1 H 13.453 -6.044 3.406 1.00 . A A . 42 THR HG1 1 1
1 569 1 1 42 THR HG21 H 13.714 -3.437 4.309 1.00 . A A . 42 THR HG21 1 1
1 570 1 1 42 THR HG22 H 14.855 -3.096 3.027 1.00 . A A . 42 THR HG22 1 1
1 571 1 1 42 THR HG23 H 13.306 -2.282 3.045 1.00 . A A . 42 THR HG23 1 1
1 572 1 1 42 THR N N 10.990 -3.299 2.491 1.00 . A A . 42 THR N 1 1
1 573 1 1 42 THR O O 12.107 -5.926 4.673 1.00 . A A . 42 THR O 1 1
1 574 1 1 42 THR OG1 O 13.984 -5.492 2.814 1.00 . A A . 42 THR OG1 1 1
1 575 1 1 43 ILE C C 8.444 -5.101 6.089 1.00 . A A . 43 ILE C 1 1
1 576 1 1 43 ILE CA C 9.955 -4.864 6.131 1.00 . A A . 43 ILE CA 1 1
1 577 1 1 43 ILE CB C 10.327 -3.667 7.079 1.00 . A A . 43 ILE CB 1 1
1 578 1 1 43 ILE CD1 C 12.290 -2.266 7.911 1.00 . A A . 43 ILE CD1 1 1
1 579 1 1 43 ILE CG1 C 11.876 -3.517 7.110 1.00 . A A . 43 ILE CG1 1 1
1 580 1 1 43 ILE CG2 C 9.784 -3.951 8.508 1.00 . A A . 43 ILE CG2 1 1
1 581 1 1 43 ILE H H 9.863 -3.862 4.215 1.00 . A A . 43 ILE H 1 1
1 582 1 1 43 ILE HA H 10.436 -5.782 6.440 1.00 . A A . 43 ILE HA 1 1
1 583 1 1 43 ILE HB H 9.899 -2.745 6.711 1.00 . A A . 43 ILE HB 1 1
1 584 1 1 43 ILE HD11 H 11.866 -1.374 7.476 1.00 . A A . 43 ILE HD11 1 1
1 585 1 1 43 ILE HD12 H 11.965 -2.339 8.938 1.00 . A A . 43 ILE HD12 1 1
1 586 1 1 43 ILE HD13 H 13.366 -2.172 7.905 1.00 . A A . 43 ILE HD13 1 1
1 587 1 1 43 ILE HG12 H 12.325 -4.397 7.553 1.00 . A A . 43 ILE HG12 1 1
1 588 1 1 43 ILE HG13 H 12.255 -3.424 6.103 1.00 . A A . 43 ILE HG13 1 1
1 589 1 1 43 ILE HG21 H 8.711 -4.074 8.499 1.00 . A A . 43 ILE HG21 1 1
1 590 1 1 43 ILE HG22 H 10.225 -4.854 8.906 1.00 . A A . 43 ILE HG22 1 1
1 591 1 1 43 ILE HG23 H 10.018 -3.134 9.176 1.00 . A A . 43 ILE HG23 1 1
1 592 1 1 43 ILE N N 10.374 -4.521 4.729 1.00 . A A . 43 ILE N 1 1
1 593 1 1 43 ILE O O 7.992 -6.226 6.144 1.00 . A A . 43 ILE O 1 1
1 594 1 1 44 GLY C C 5.913 -4.223 4.445 1.00 . A A . 44 GLY C 1 1
1 595 1 1 44 GLY CA C 6.211 -4.137 5.943 1.00 . A A . 44 GLY CA 1 1
1 596 1 1 44 GLY H H 8.132 -3.145 5.977 1.00 . A A . 44 GLY H 1 1
1 597 1 1 44 GLY HA2 H 5.882 -5.042 6.434 1.00 . A A . 44 GLY HA2 1 1
1 598 1 1 44 GLY HA3 H 5.746 -3.265 6.377 1.00 . A A . 44 GLY HA3 1 1
1 599 1 1 44 GLY N N 7.705 -4.024 6.003 1.00 . A A . 44 GLY N 1 1
1 600 1 1 44 GLY O O 6.777 -4.632 3.694 1.00 . A A . 44 GLY O 1 1
1 601 1 1 45 TRP C C 3.651 -2.723 2.090 1.00 . A A . 45 TRP C 1 1
1 602 1 1 45 TRP CA C 4.468 -3.935 2.527 1.00 . A A . 45 TRP CA 1 1
1 603 1 1 45 TRP CB C 3.627 -5.140 2.161 1.00 . A A . 45 TRP CB 1 1
1 604 1 1 45 TRP CD1 C 4.100 -6.742 4.119 1.00 . A A . 45 TRP CD1 1 1
1 605 1 1 45 TRP CD2 C 4.488 -7.555 2.097 1.00 . A A . 45 TRP CD2 1 1
1 606 1 1 45 TRP CE2 C 4.777 -8.574 3.000 1.00 . A A . 45 TRP CE2 1 1
1 607 1 1 45 TRP CE3 C 4.640 -7.784 0.726 1.00 . A A . 45 TRP CE3 1 1
1 608 1 1 45 TRP CG C 4.082 -6.466 2.783 1.00 . A A . 45 TRP CG 1 1
1 609 1 1 45 TRP CH2 C 5.362 -10.040 1.186 1.00 . A A . 45 TRP CH2 1 1
1 610 1 1 45 TRP CZ2 C 5.210 -9.811 2.548 1.00 . A A . 45 TRP CZ2 1 1
1 611 1 1 45 TRP CZ3 C 5.078 -9.027 0.272 1.00 . A A . 45 TRP CZ3 1 1
1 612 1 1 45 TRP H H 4.045 -3.514 4.601 1.00 . A A . 45 TRP H 1 1
1 613 1 1 45 TRP HA H 5.398 -3.951 1.978 1.00 . A A . 45 TRP HA 1 1
1 614 1 1 45 TRP HB2 H 2.625 -4.929 2.488 1.00 . A A . 45 TRP HB2 1 1
1 615 1 1 45 TRP HB3 H 3.610 -5.255 1.087 1.00 . A A . 45 TRP HB3 1 1
1 616 1 1 45 TRP HD1 H 3.831 -6.096 4.944 1.00 . A A . 45 TRP HD1 1 1
1 617 1 1 45 TRP HE1 H 4.622 -8.463 5.007 1.00 . A A . 45 TRP HE1 1 1
1 618 1 1 45 TRP HE3 H 4.421 -7.002 0.010 1.00 . A A . 45 TRP HE3 1 1
1 619 1 1 45 TRP HH2 H 5.704 -11.003 0.837 1.00 . A A . 45 TRP HH2 1 1
1 620 1 1 45 TRP HZ2 H 5.418 -10.601 3.254 1.00 . A A . 45 TRP HZ2 1 1
1 621 1 1 45 TRP HZ3 H 5.196 -9.211 -0.788 1.00 . A A . 45 TRP HZ3 1 1
1 622 1 1 45 TRP N N 4.744 -3.850 3.998 1.00 . A A . 45 TRP N 1 1
1 623 1 1 45 TRP NE1 N 4.517 -7.991 4.156 1.00 . A A . 45 TRP NE1 1 1
1 624 1 1 45 TRP O O 3.119 -1.994 2.899 1.00 . A A . 45 TRP O 1 1
1 625 1 1 46 CYS C C 1.808 -2.037 -0.822 1.00 . A A . 46 CYS C 1 1
1 626 1 1 46 CYS CA C 2.833 -1.462 0.157 1.00 . A A . 46 CYS CA 1 1
1 627 1 1 46 CYS CB C 3.835 -0.569 -0.562 1.00 . A A . 46 CYS CB 1 1
1 628 1 1 46 CYS H H 4.039 -3.220 0.233 1.00 . A A . 46 CYS H 1 1
1 629 1 1 46 CYS HA H 2.327 -0.879 0.912 1.00 . A A . 46 CYS HA 1 1
1 630 1 1 46 CYS HB2 H 4.632 -1.195 -0.934 1.00 . A A . 46 CYS HB2 1 1
1 631 1 1 46 CYS HB3 H 3.368 -0.120 -1.421 1.00 . A A . 46 CYS HB3 1 1
1 632 1 1 46 CYS N N 3.581 -2.574 0.800 1.00 . A A . 46 CYS N 1 1
1 633 1 1 46 CYS O O 2.147 -2.848 -1.665 1.00 . A A . 46 CYS O 1 1
1 634 1 1 46 CYS SG S 4.589 0.703 0.478 1.00 . A A . 46 CYS SG 1 1
1 635 1 1 47 CYS C C -1.464 -0.925 -1.812 1.00 . A A . 47 CYS C 1 1
1 636 1 1 47 CYS CA C -0.508 -2.092 -1.582 1.00 . A A . 47 CYS CA 1 1
1 637 1 1 47 CYS CB C -1.290 -3.285 -0.921 1.00 . A A . 47 CYS CB 1 1
1 638 1 1 47 CYS H H 0.370 -0.957 0.009 1.00 . A A . 47 CYS H 1 1
1 639 1 1 47 CYS HA H -0.081 -2.362 -2.531 1.00 . A A . 47 CYS HA 1 1
1 640 1 1 47 CYS HB2 H -0.569 -3.990 -0.538 1.00 . A A . 47 CYS HB2 1 1
1 641 1 1 47 CYS HB3 H -1.890 -2.931 -0.096 1.00 . A A . 47 CYS HB3 1 1
1 642 1 1 47 CYS N N 0.584 -1.612 -0.688 1.00 . A A . 47 CYS N 1 1
1 643 1 1 47 CYS O O -1.180 0.207 -1.472 1.00 . A A . 47 CYS O 1 1
1 644 1 1 47 CYS SG S -2.380 -4.173 -2.061 1.00 . A A . 47 CYS SG 1 1
1 645 1 1 48 LYS C C -4.872 -1.136 -2.611 1.00 . A A . 48 LYS C 1 1
1 646 1 1 48 LYS CA C -3.650 -0.246 -2.700 1.00 . A A . 48 LYS CA 1 1
1 647 1 1 48 LYS CB C -3.527 0.330 -4.149 1.00 . A A . 48 LYS CB 1 1
1 648 1 1 48 LYS CD C -4.012 -0.153 -6.630 1.00 . A A . 48 LYS CD 1 1
1 649 1 1 48 LYS CE C -2.771 -0.117 -7.533 1.00 . A A . 48 LYS CE 1 1
1 650 1 1 48 LYS CG C -3.727 -0.787 -5.243 1.00 . A A . 48 LYS CG 1 1
1 651 1 1 48 LYS H H -2.763 -2.177 -2.635 1.00 . A A . 48 LYS H 1 1
1 652 1 1 48 LYS HA H -3.705 0.504 -1.912 1.00 . A A . 48 LYS HA 1 1
1 653 1 1 48 LYS HB2 H -4.282 1.094 -4.274 1.00 . A A . 48 LYS HB2 1 1
1 654 1 1 48 LYS HB3 H -2.562 0.805 -4.253 1.00 . A A . 48 LYS HB3 1 1
1 655 1 1 48 LYS HD2 H -4.803 -0.711 -7.113 1.00 . A A . 48 LYS HD2 1 1
1 656 1 1 48 LYS HD3 H -4.383 0.854 -6.504 1.00 . A A . 48 LYS HD3 1 1
1 657 1 1 48 LYS HE2 H -2.984 0.448 -8.432 1.00 . A A . 48 LYS HE2 1 1
1 658 1 1 48 LYS HE3 H -1.959 0.371 -7.014 1.00 . A A . 48 LYS HE3 1 1
1 659 1 1 48 LYS HG2 H -2.852 -1.417 -5.271 1.00 . A A . 48 LYS HG2 1 1
1 660 1 1 48 LYS HG3 H -4.573 -1.406 -4.992 1.00 . A A . 48 LYS HG3 1 1
1 661 1 1 48 LYS HZ1 H -2.911 -2.240 -7.389 1.00 . A A . 48 LYS HZ1 1 1
1 662 1 1 48 LYS HZ2 H -2.424 -1.695 -8.921 1.00 . A A . 48 LYS HZ2 1 1
1 663 1 1 48 LYS HZ3 H -1.395 -1.706 -7.582 1.00 . A A . 48 LYS HZ3 1 1
1 664 1 1 48 LYS N N -2.582 -1.239 -2.391 1.00 . A A . 48 LYS N 1 1
1 665 1 1 48 LYS NZ N -2.366 -1.512 -7.902 1.00 . A A . 48 LYS NZ 1 1
1 666 1 1 48 LYS O O -4.726 -2.343 -2.770 1.00 . A A . 48 LYS O 1 1
1 667 1 1 49 GLN C C -7.593 -1.968 -3.652 1.00 . A A . 49 GLN C 1 1
1 668 1 1 49 GLN CA C -7.199 -1.385 -2.273 1.00 . A A . 49 GLN CA 1 1
1 669 1 1 49 GLN CB C -8.286 -0.471 -1.660 1.00 . A A . 49 GLN CB 1 1
1 670 1 1 49 GLN CD C -10.199 -0.846 -0.041 1.00 . A A . 49 GLN CD 1 1
1 671 1 1 49 GLN CG C -8.954 -1.387 -0.718 1.00 . A A . 49 GLN CG 1 1
1 672 1 1 49 GLN H H -6.179 0.377 -2.215 1.00 . A A . 49 GLN H 1 1
1 673 1 1 49 GLN HA H -6.935 -2.199 -1.622 1.00 . A A . 49 GLN HA 1 1
1 674 1 1 49 GLN HB2 H -7.890 0.380 -1.128 1.00 . A A . 49 GLN HB2 1 1
1 675 1 1 49 GLN HB3 H -8.982 -0.142 -2.419 1.00 . A A . 49 GLN HB3 1 1
1 676 1 1 49 GLN HE21 H -11.106 -2.600 -0.112 1.00 . A A . 49 GLN HE21 1 1
1 677 1 1 49 GLN HE22 H -11.973 -1.339 0.635 1.00 . A A . 49 GLN HE22 1 1
1 678 1 1 49 GLN HG2 H -9.155 -2.251 -1.312 1.00 . A A . 49 GLN HG2 1 1
1 679 1 1 49 GLN HG3 H -8.229 -1.623 0.040 1.00 . A A . 49 GLN HG3 1 1
1 680 1 1 49 GLN N N -6.015 -0.562 -2.364 1.00 . A A . 49 GLN N 1 1
1 681 1 1 49 GLN NE2 N -11.176 -1.667 0.178 1.00 . A A . 49 GLN NE2 1 1
1 682 1 1 49 GLN O O -6.885 -1.717 -4.616 1.00 . A A . 49 GLN O 1 1
1 683 1 1 49 GLN OXT O -8.597 -2.650 -3.664 1.00 . A A . 49 GLN OXT 1 1
1 684 1 1 49 GLN OE1 O -10.317 0.310 0.306 1.00 . A A . 49 GLN OE1 1 1
2 685 1 1 1 GLY C C -1.940 3.573 6.710 1.00 . A A . 1 GLY C 1 1
2 686 1 1 1 GLY CA C -3.121 2.615 6.858 1.00 . A A . 1 GLY CA 1 1
2 687 1 1 1 GLY H1 H -4.017 4.473 6.874 1.00 . A A . 1 GLY H1 1 1
2 688 1 1 1 GLY H2 H -4.998 3.270 6.195 1.00 . A A . 1 GLY H2 1 1
2 689 1 1 1 GLY H3 H -4.801 3.356 7.886 1.00 . A A . 1 GLY H3 1 1
2 690 1 1 1 GLY HA2 H -3.003 2.015 7.749 1.00 . A A . 1 GLY HA2 1 1
2 691 1 1 1 GLY HA3 H -3.199 1.988 5.982 1.00 . A A . 1 GLY HA3 1 1
2 692 1 1 1 GLY N N -4.334 3.482 6.965 1.00 . A A . 1 GLY N 1 1
2 693 1 1 1 GLY O O -2.158 4.763 6.826 1.00 . A A . 1 GLY O 1 1
2 694 1 1 2 VAL C C 0.441 4.276 4.822 1.00 . A A . 2 VAL C 1 1
2 695 1 1 2 VAL CA C 0.424 3.973 6.315 1.00 . A A . 2 VAL CA 1 1
2 696 1 1 2 VAL CB C 1.710 3.223 6.744 1.00 . A A . 2 VAL CB 1 1
2 697 1 1 2 VAL CG1 C 2.913 4.186 6.745 1.00 . A A . 2 VAL CG1 1 1
2 698 1 1 2 VAL CG2 C 1.544 2.604 8.154 1.00 . A A . 2 VAL CG2 1 1
2 699 1 1 2 VAL H H -0.610 2.100 6.365 1.00 . A A . 2 VAL H 1 1
2 700 1 1 2 VAL HA H 0.271 4.897 6.858 1.00 . A A . 2 VAL HA 1 1
2 701 1 1 2 VAL HB H 1.898 2.430 6.034 1.00 . A A . 2 VAL HB 1 1
2 702 1 1 2 VAL HG11 H 2.750 5.005 7.431 1.00 . A A . 2 VAL HG11 1 1
2 703 1 1 2 VAL HG12 H 3.809 3.663 7.045 1.00 . A A . 2 VAL HG12 1 1
2 704 1 1 2 VAL HG13 H 3.081 4.592 5.756 1.00 . A A . 2 VAL HG13 1 1
2 705 1 1 2 VAL HG21 H 1.323 3.363 8.889 1.00 . A A . 2 VAL HG21 1 1
2 706 1 1 2 VAL HG22 H 0.752 1.870 8.154 1.00 . A A . 2 VAL HG22 1 1
2 707 1 1 2 VAL HG23 H 2.461 2.110 8.442 1.00 . A A . 2 VAL HG23 1 1
2 708 1 1 2 VAL N N -0.758 3.067 6.467 1.00 . A A . 2 VAL N 1 1
2 709 1 1 2 VAL O O -0.031 3.455 4.067 1.00 . A A . 2 VAL O 1 1
2 710 1 1 3 SER C C 2.124 4.996 2.226 1.00 . A A . 3 SER C 1 1
2 711 1 1 3 SER CA C 0.977 5.711 2.940 1.00 . A A . 3 SER CA 1 1
2 712 1 1 3 SER CB C 1.182 7.203 2.745 1.00 . A A . 3 SER CB 1 1
2 713 1 1 3 SER H H 1.311 6.043 5.041 1.00 . A A . 3 SER H 1 1
2 714 1 1 3 SER HA H 0.051 5.366 2.498 1.00 . A A . 3 SER HA 1 1
2 715 1 1 3 SER HB2 H 2.201 7.441 2.999 1.00 . A A . 3 SER HB2 1 1
2 716 1 1 3 SER HB3 H 1.019 7.542 1.729 1.00 . A A . 3 SER HB3 1 1
2 717 1 1 3 SER HG H 0.573 8.733 3.808 1.00 . A A . 3 SER HG 1 1
2 718 1 1 3 SER N N 0.950 5.395 4.406 1.00 . A A . 3 SER N 1 1
2 719 1 1 3 SER O O 3.027 4.485 2.861 1.00 . A A . 3 SER O 1 1
2 720 1 1 3 SER OG O 0.286 7.826 3.660 1.00 . A A . 3 SER OG 1 1
2 721 1 1 4 CYS C C 3.015 4.830 -1.285 1.00 . A A . 4 CYS C 1 1
2 722 1 1 4 CYS CA C 3.120 4.336 0.142 1.00 . A A . 4 CYS CA 1 1
2 723 1 1 4 CYS CB C 2.989 2.828 0.101 1.00 . A A . 4 CYS CB 1 1
2 724 1 1 4 CYS H H 1.294 5.392 0.434 1.00 . A A . 4 CYS H 1 1
2 725 1 1 4 CYS HA H 4.079 4.622 0.553 1.00 . A A . 4 CYS HA 1 1
2 726 1 1 4 CYS HB2 H 3.065 2.424 1.099 1.00 . A A . 4 CYS HB2 1 1
2 727 1 1 4 CYS HB3 H 2.043 2.535 -0.322 1.00 . A A . 4 CYS HB3 1 1
2 728 1 1 4 CYS N N 2.050 4.985 0.925 1.00 . A A . 4 CYS N 1 1
2 729 1 1 4 CYS O O 1.931 5.067 -1.780 1.00 . A A . 4 CYS O 1 1
2 730 1 1 4 CYS SG S 4.302 2.113 -0.915 1.00 . A A . 4 CYS SG 1 1
2 731 1 1 5 LEU C C 4.245 4.125 -4.051 1.00 . A A . 5 LEU C 1 1
2 732 1 1 5 LEU CA C 4.268 5.431 -3.257 1.00 . A A . 5 LEU CA 1 1
2 733 1 1 5 LEU CB C 5.607 6.198 -3.331 1.00 . A A . 5 LEU CB 1 1
2 734 1 1 5 LEU CD1 C 6.477 8.445 -3.979 1.00 . A A . 5 LEU CD1 1 1
2 735 1 1 5 LEU CD2 C 5.679 6.861 -5.750 1.00 . A A . 5 LEU CD2 1 1
2 736 1 1 5 LEU CG C 5.442 7.345 -4.295 1.00 . A A . 5 LEU CG 1 1
2 737 1 1 5 LEU H H 4.994 4.795 -1.430 1.00 . A A . 5 LEU H 1 1
2 738 1 1 5 LEU HA H 3.400 6.026 -3.512 1.00 . A A . 5 LEU HA 1 1
2 739 1 1 5 LEU HB2 H 5.869 6.581 -2.355 1.00 . A A . 5 LEU HB2 1 1
2 740 1 1 5 LEU HB3 H 6.388 5.523 -3.654 1.00 . A A . 5 LEU HB3 1 1
2 741 1 1 5 LEU HD11 H 6.338 8.815 -2.974 1.00 . A A . 5 LEU HD11 1 1
2 742 1 1 5 LEU HD12 H 7.479 8.051 -4.074 1.00 . A A . 5 LEU HD12 1 1
2 743 1 1 5 LEU HD13 H 6.365 9.276 -4.663 1.00 . A A . 5 LEU HD13 1 1
2 744 1 1 5 LEU HD21 H 5.006 6.056 -5.997 1.00 . A A . 5 LEU HD21 1 1
2 745 1 1 5 LEU HD22 H 5.513 7.673 -6.448 1.00 . A A . 5 LEU HD22 1 1
2 746 1 1 5 LEU HD23 H 6.689 6.496 -5.877 1.00 . A A . 5 LEU HD23 1 1
2 747 1 1 5 LEU HG H 4.438 7.679 -4.099 1.00 . A A . 5 LEU HG 1 1
2 748 1 1 5 LEU N N 4.157 4.976 -1.877 1.00 . A A . 5 LEU N 1 1
2 749 1 1 5 LEU O O 5.150 3.320 -3.928 1.00 . A A . 5 LEU O 1 1
2 750 1 1 6 CYS C C 3.905 3.019 -6.923 1.00 . A A . 6 CYS C 1 1
2 751 1 1 6 CYS CA C 3.147 2.687 -5.645 1.00 . A A . 6 CYS CA 1 1
2 752 1 1 6 CYS CB C 1.688 2.340 -5.994 1.00 . A A . 6 CYS CB 1 1
2 753 1 1 6 CYS H H 2.521 4.613 -4.907 1.00 . A A . 6 CYS H 1 1
2 754 1 1 6 CYS HA H 3.611 1.882 -5.109 1.00 . A A . 6 CYS HA 1 1
2 755 1 1 6 CYS HB2 H 1.176 3.264 -6.205 1.00 . A A . 6 CYS HB2 1 1
2 756 1 1 6 CYS HB3 H 1.675 1.766 -6.907 1.00 . A A . 6 CYS HB3 1 1
2 757 1 1 6 CYS N N 3.228 3.937 -4.843 1.00 . A A . 6 CYS N 1 1
2 758 1 1 6 CYS O O 4.031 4.176 -7.276 1.00 . A A . 6 CYS O 1 1
2 759 1 1 6 CYS SG S 0.657 1.452 -4.801 1.00 . A A . 6 CYS SG 1 1
2 760 1 1 7 ASP C C 4.260 2.987 -9.886 1.00 . A A . 7 ASP C 1 1
2 761 1 1 7 ASP CA C 5.154 2.304 -8.857 1.00 . A A . 7 ASP CA 1 1
2 762 1 1 7 ASP CB C 5.726 0.972 -9.404 1.00 . A A . 7 ASP CB 1 1
2 763 1 1 7 ASP CG C 6.879 0.535 -8.491 1.00 . A A . 7 ASP CG 1 1
2 764 1 1 7 ASP H H 4.280 1.091 -7.287 1.00 . A A . 7 ASP H 1 1
2 765 1 1 7 ASP HA H 5.950 2.993 -8.627 1.00 . A A . 7 ASP HA 1 1
2 766 1 1 7 ASP HB2 H 4.974 0.196 -9.433 1.00 . A A . 7 ASP HB2 1 1
2 767 1 1 7 ASP HB3 H 6.119 1.118 -10.400 1.00 . A A . 7 ASP HB3 1 1
2 768 1 1 7 ASP N N 4.400 2.013 -7.598 1.00 . A A . 7 ASP N 1 1
2 769 1 1 7 ASP O O 4.730 3.570 -10.842 1.00 . A A . 7 ASP O 1 1
2 770 1 1 7 ASP OD1 O 7.832 1.282 -8.367 1.00 . A A . 7 ASP OD1 1 1
2 771 1 1 7 ASP OD2 O 6.811 -0.529 -7.904 1.00 . A A . 7 ASP OD2 1 1
2 772 1 1 8 SER C C 1.662 4.970 -10.141 1.00 . A A . 8 SER C 1 1
2 773 1 1 8 SER CA C 1.984 3.520 -10.567 1.00 . A A . 8 SER CA 1 1
2 774 1 1 8 SER CB C 0.716 2.666 -10.537 1.00 . A A . 8 SER CB 1 1
2 775 1 1 8 SER H H 2.698 2.394 -8.865 1.00 . A A . 8 SER H 1 1
2 776 1 1 8 SER HA H 2.393 3.550 -11.567 1.00 . A A . 8 SER HA 1 1
2 777 1 1 8 SER HB2 H 0.231 2.706 -9.570 1.00 . A A . 8 SER HB2 1 1
2 778 1 1 8 SER HB3 H 0.026 2.976 -11.310 1.00 . A A . 8 SER HB3 1 1
2 779 1 1 8 SER HG H 1.013 1.124 -11.711 1.00 . A A . 8 SER HG 1 1
2 780 1 1 8 SER N N 2.985 2.894 -9.652 1.00 . A A . 8 SER N 1 1
2 781 1 1 8 SER O O 0.895 5.640 -10.810 1.00 . A A . 8 SER O 1 1
2 782 1 1 8 SER OG O 1.199 1.347 -10.793 1.00 . A A . 8 SER OG 1 1
2 783 1 1 9 ASP C C 3.065 7.703 -9.208 1.00 . A A . 9 ASP C 1 1
2 784 1 1 9 ASP CA C 2.036 6.788 -8.541 1.00 . A A . 9 ASP CA 1 1
2 785 1 1 9 ASP CB C 2.227 6.828 -6.987 1.00 . A A . 9 ASP CB 1 1
2 786 1 1 9 ASP CG C 1.216 6.002 -6.212 1.00 . A A . 9 ASP CG 1 1
2 787 1 1 9 ASP H H 2.884 4.824 -8.573 1.00 . A A . 9 ASP H 1 1
2 788 1 1 9 ASP HA H 1.036 7.106 -8.796 1.00 . A A . 9 ASP HA 1 1
2 789 1 1 9 ASP HB2 H 3.211 6.465 -6.745 1.00 . A A . 9 ASP HB2 1 1
2 790 1 1 9 ASP HB3 H 2.151 7.853 -6.657 1.00 . A A . 9 ASP HB3 1 1
2 791 1 1 9 ASP N N 2.265 5.405 -9.060 1.00 . A A . 9 ASP N 1 1
2 792 1 1 9 ASP O O 4.174 7.882 -8.737 1.00 . A A . 9 ASP O 1 1
2 793 1 1 9 ASP OD1 O 0.400 5.357 -6.837 1.00 . A A . 9 ASP OD1 1 1
2 794 1 1 9 ASP OD2 O 1.292 6.045 -4.995 1.00 . A A . 9 ASP OD2 1 1
2 795 1 1 10 GLY C C 4.095 10.318 -10.197 1.00 . A A . 10 GLY C 1 1
2 796 1 1 10 GLY CA C 3.542 9.185 -11.089 1.00 . A A . 10 GLY CA 1 1
2 797 1 1 10 GLY H H 1.748 8.056 -10.627 1.00 . A A . 10 GLY H 1 1
2 798 1 1 10 GLY HA2 H 4.347 8.602 -11.501 1.00 . A A . 10 GLY HA2 1 1
2 799 1 1 10 GLY HA3 H 2.974 9.627 -11.893 1.00 . A A . 10 GLY HA3 1 1
2 800 1 1 10 GLY N N 2.653 8.260 -10.313 1.00 . A A . 10 GLY N 1 1
2 801 1 1 10 GLY O O 3.312 11.030 -9.596 1.00 . A A . 10 GLY O 1 1
2 802 1 1 11 PRO C C 5.759 12.887 -9.386 1.00 . A A . 11 PRO C 1 1
2 803 1 1 11 PRO CA C 6.044 11.398 -9.146 1.00 . A A . 11 PRO CA 1 1
2 804 1 1 11 PRO CB C 7.541 11.058 -9.239 1.00 . A A . 11 PRO CB 1 1
2 805 1 1 11 PRO CD C 6.415 9.781 -10.969 1.00 . A A . 11 PRO CD 1 1
2 806 1 1 11 PRO CG C 7.683 10.634 -10.721 1.00 . A A . 11 PRO CG 1 1
2 807 1 1 11 PRO HA H 5.673 11.139 -8.164 1.00 . A A . 11 PRO HA 1 1
2 808 1 1 11 PRO HB2 H 8.162 11.920 -9.034 1.00 . A A . 11 PRO HB2 1 1
2 809 1 1 11 PRO HB3 H 7.807 10.252 -8.573 1.00 . A A . 11 PRO HB3 1 1
2 810 1 1 11 PRO HD2 H 6.118 9.802 -12.008 1.00 . A A . 11 PRO HD2 1 1
2 811 1 1 11 PRO HD3 H 6.534 8.760 -10.626 1.00 . A A . 11 PRO HD3 1 1
2 812 1 1 11 PRO HG2 H 7.698 11.497 -11.373 1.00 . A A . 11 PRO HG2 1 1
2 813 1 1 11 PRO HG3 H 8.580 10.050 -10.872 1.00 . A A . 11 PRO HG3 1 1
2 814 1 1 11 PRO N N 5.400 10.474 -10.123 1.00 . A A . 11 PRO N 1 1
2 815 1 1 11 PRO O O 5.274 13.296 -10.425 1.00 . A A . 11 PRO O 1 1
2 816 1 1 12 SER C C 7.002 15.742 -7.537 1.00 . A A . 12 SER C 1 1
2 817 1 1 12 SER CA C 5.898 15.137 -8.423 1.00 . A A . 12 SER CA 1 1
2 818 1 1 12 SER CB C 4.466 15.429 -7.899 1.00 . A A . 12 SER CB 1 1
2 819 1 1 12 SER H H 6.486 13.287 -7.574 1.00 . A A . 12 SER H 1 1
2 820 1 1 12 SER HA H 6.025 15.486 -9.438 1.00 . A A . 12 SER HA 1 1
2 821 1 1 12 SER HB2 H 4.354 16.459 -7.590 1.00 . A A . 12 SER HB2 1 1
2 822 1 1 12 SER HB3 H 3.727 15.193 -8.655 1.00 . A A . 12 SER HB3 1 1
2 823 1 1 12 SER HG H 3.642 13.906 -6.991 1.00 . A A . 12 SER HG 1 1
2 824 1 1 12 SER N N 6.090 13.660 -8.390 1.00 . A A . 12 SER N 1 1
2 825 1 1 12 SER O O 7.837 15.007 -7.042 1.00 . A A . 12 SER O 1 1
2 826 1 1 12 SER OG O 4.300 14.577 -6.771 1.00 . A A . 12 SER OG 1 1
2 827 1 1 13 VAL C C 7.572 17.680 -5.041 1.00 . A A . 13 VAL C 1 1
2 828 1 1 13 VAL CA C 8.043 17.683 -6.505 1.00 . A A . 13 VAL CA 1 1
2 829 1 1 13 VAL CB C 8.278 19.142 -7.052 1.00 . A A . 13 VAL CB 1 1
2 830 1 1 13 VAL CG1 C 8.758 19.067 -8.519 1.00 . A A . 13 VAL CG1 1 1
2 831 1 1 13 VAL CG2 C 6.977 19.986 -6.999 1.00 . A A . 13 VAL CG2 1 1
2 832 1 1 13 VAL H H 6.308 17.589 -7.767 1.00 . A A . 13 VAL H 1 1
2 833 1 1 13 VAL HA H 8.958 17.108 -6.559 1.00 . A A . 13 VAL HA 1 1
2 834 1 1 13 VAL HB H 9.049 19.636 -6.477 1.00 . A A . 13 VAL HB 1 1
2 835 1 1 13 VAL HG11 H 9.678 18.506 -8.581 1.00 . A A . 13 VAL HG11 1 1
2 836 1 1 13 VAL HG12 H 8.023 18.586 -9.147 1.00 . A A . 13 VAL HG12 1 1
2 837 1 1 13 VAL HG13 H 8.937 20.060 -8.904 1.00 . A A . 13 VAL HG13 1 1
2 838 1 1 13 VAL HG21 H 6.192 19.542 -7.595 1.00 . A A . 13 VAL HG21 1 1
2 839 1 1 13 VAL HG22 H 6.619 20.072 -5.981 1.00 . A A . 13 VAL HG22 1 1
2 840 1 1 13 VAL HG23 H 7.165 20.983 -7.373 1.00 . A A . 13 VAL HG23 1 1
2 841 1 1 13 VAL N N 6.997 17.036 -7.355 1.00 . A A . 13 VAL N 1 1
2 842 1 1 13 VAL O O 6.748 16.875 -4.648 1.00 . A A . 13 VAL O 1 1
2 843 1 1 14 ARG C C 6.198 18.944 -2.737 1.00 . A A . 14 ARG C 1 1
2 844 1 1 14 ARG CA C 7.692 18.637 -2.828 1.00 . A A . 14 ARG CA 1 1
2 845 1 1 14 ARG CB C 8.510 19.740 -2.094 1.00 . A A . 14 ARG CB 1 1
2 846 1 1 14 ARG CD C 8.899 18.353 -0.033 1.00 . A A . 14 ARG CD 1 1
2 847 1 1 14 ARG CG C 9.594 19.098 -1.199 1.00 . A A . 14 ARG CG 1 1
2 848 1 1 14 ARG CZ C 9.618 16.768 1.620 1.00 . A A . 14 ARG CZ 1 1
2 849 1 1 14 ARG H H 8.763 19.204 -4.619 1.00 . A A . 14 ARG H 1 1
2 850 1 1 14 ARG HA H 7.853 17.650 -2.419 1.00 . A A . 14 ARG HA 1 1
2 851 1 1 14 ARG HB2 H 8.983 20.390 -2.816 1.00 . A A . 14 ARG HB2 1 1
2 852 1 1 14 ARG HB3 H 7.855 20.356 -1.493 1.00 . A A . 14 ARG HB3 1 1
2 853 1 1 14 ARG HD2 H 8.297 19.041 0.547 1.00 . A A . 14 ARG HD2 1 1
2 854 1 1 14 ARG HD3 H 8.258 17.560 -0.393 1.00 . A A . 14 ARG HD3 1 1
2 855 1 1 14 ARG HE H 10.866 18.109 0.845 1.00 . A A . 14 ARG HE 1 1
2 856 1 1 14 ARG HG2 H 10.198 18.417 -1.783 1.00 . A A . 14 ARG HG2 1 1
2 857 1 1 14 ARG HG3 H 10.234 19.879 -0.813 1.00 . A A . 14 ARG HG3 1 1
2 858 1 1 14 ARG HH11 H 10.042 15.440 0.206 1.00 . A A . 14 ARG HH11 1 1
2 859 1 1 14 ARG HH12 H 9.488 14.754 1.683 1.00 . A A . 14 ARG HH12 1 1
2 860 1 1 14 ARG HH21 H 9.164 18.009 3.108 1.00 . A A . 14 ARG HH21 1 1
2 861 1 1 14 ARG HH22 H 8.922 16.343 3.464 1.00 . A A . 14 ARG HH22 1 1
2 862 1 1 14 ARG N N 8.104 18.580 -4.259 1.00 . A A . 14 ARG N 1 1
2 863 1 1 14 ARG NE N 9.946 17.757 0.847 1.00 . A A . 14 ARG NE 1 1
2 864 1 1 14 ARG NH1 N 9.721 15.565 1.145 1.00 . A A . 14 ARG NH1 1 1
2 865 1 1 14 ARG NH2 N 9.204 17.050 2.818 1.00 . A A . 14 ARG NH2 1 1
2 866 1 1 14 ARG O O 5.711 19.864 -3.364 1.00 . A A . 14 ARG O 1 1
2 867 1 1 15 GLY C C 3.358 17.137 -2.430 1.00 . A A . 15 GLY C 1 1
2 868 1 1 15 GLY CA C 4.061 18.301 -1.735 1.00 . A A . 15 GLY CA 1 1
2 869 1 1 15 GLY H H 6.016 17.443 -1.468 1.00 . A A . 15 GLY H 1 1
2 870 1 1 15 GLY HA2 H 3.832 18.274 -0.681 1.00 . A A . 15 GLY HA2 1 1
2 871 1 1 15 GLY HA3 H 3.716 19.229 -2.166 1.00 . A A . 15 GLY HA3 1 1
2 872 1 1 15 GLY N N 5.535 18.150 -1.940 1.00 . A A . 15 GLY N 1 1
2 873 1 1 15 GLY O O 2.241 17.266 -2.881 1.00 . A A . 15 GLY O 1 1
2 874 1 1 16 ASN C C 2.350 14.204 -2.328 1.00 . A A . 16 ASN C 1 1
2 875 1 1 16 ASN CA C 3.513 14.808 -3.133 1.00 . A A . 16 ASN CA 1 1
2 876 1 1 16 ASN CB C 4.654 13.787 -3.255 1.00 . A A . 16 ASN CB 1 1
2 877 1 1 16 ASN CG C 5.145 13.443 -1.852 1.00 . A A . 16 ASN CG 1 1
2 878 1 1 16 ASN H H 4.952 16.009 -2.102 1.00 . A A . 16 ASN H 1 1
2 879 1 1 16 ASN HA H 3.147 15.074 -4.116 1.00 . A A . 16 ASN HA 1 1
2 880 1 1 16 ASN HB2 H 4.321 12.885 -3.752 1.00 . A A . 16 ASN HB2 1 1
2 881 1 1 16 ASN HB3 H 5.483 14.200 -3.808 1.00 . A A . 16 ASN HB3 1 1
2 882 1 1 16 ASN HD21 H 4.284 11.656 -1.899 1.00 . A A . 16 ASN HD21 1 1
2 883 1 1 16 ASN HD22 H 5.140 12.023 -0.484 1.00 . A A . 16 ASN HD22 1 1
2 884 1 1 16 ASN N N 4.054 16.035 -2.488 1.00 . A A . 16 ASN N 1 1
2 885 1 1 16 ASN ND2 N 4.832 12.281 -1.371 1.00 . A A . 16 ASN ND2 1 1
2 886 1 1 16 ASN O O 2.028 14.636 -1.234 1.00 . A A . 16 ASN O 1 1
2 887 1 1 16 ASN OD1 O 5.808 14.219 -1.191 1.00 . A A . 16 ASN OD1 1 1
2 888 1 1 17 THR C C 1.072 10.923 -2.385 1.00 . A A . 17 THR C 1 1
2 889 1 1 17 THR CA C 0.636 12.417 -2.418 1.00 . A A . 17 THR CA 1 1
2 890 1 1 17 THR CB C -0.535 12.722 -3.393 1.00 . A A . 17 THR CB 1 1
2 891 1 1 17 THR CG2 C -0.955 14.207 -3.317 1.00 . A A . 17 THR CG2 1 1
2 892 1 1 17 THR H H 2.098 12.911 -3.819 1.00 . A A . 17 THR H 1 1
2 893 1 1 17 THR HA H 0.418 12.749 -1.415 1.00 . A A . 17 THR HA 1 1
2 894 1 1 17 THR HB H -1.368 12.040 -3.304 1.00 . A A . 17 THR HB 1 1
2 895 1 1 17 THR HG1 H -0.460 12.015 -5.227 1.00 . A A . 17 THR HG1 1 1
2 896 1 1 17 THR HG21 H -1.267 14.461 -2.315 1.00 . A A . 17 THR HG21 1 1
2 897 1 1 17 THR HG22 H -0.129 14.851 -3.589 1.00 . A A . 17 THR HG22 1 1
2 898 1 1 17 THR HG23 H -1.777 14.406 -3.989 1.00 . A A . 17 THR HG23 1 1
2 899 1 1 17 THR N N 1.783 13.202 -2.942 1.00 . A A . 17 THR N 1 1
2 900 1 1 17 THR O O 2.210 10.645 -2.720 1.00 . A A . 17 THR O 1 1
2 901 1 1 17 THR OG1 O 0.051 12.631 -4.691 1.00 . A A . 17 THR OG1 1 1
2 902 1 1 18 LEU C C -0.737 7.759 -2.241 1.00 . A A . 18 LEU C 1 1
2 903 1 1 18 LEU CA C 0.522 8.559 -1.927 1.00 . A A . 18 LEU CA 1 1
2 904 1 1 18 LEU CB C 0.964 8.096 -0.522 1.00 . A A . 18 LEU CB 1 1
2 905 1 1 18 LEU CD1 C 1.851 9.947 1.024 1.00 . A A . 18 LEU CD1 1 1
2 906 1 1 18 LEU CD2 C 3.375 7.949 0.386 1.00 . A A . 18 LEU CD2 1 1
2 907 1 1 18 LEU CG C 2.197 8.856 -0.016 1.00 . A A . 18 LEU CG 1 1
2 908 1 1 18 LEU H H -0.708 10.288 -1.721 1.00 . A A . 18 LEU H 1 1
2 909 1 1 18 LEU HA H 1.278 8.315 -2.661 1.00 . A A . 18 LEU HA 1 1
2 910 1 1 18 LEU HB2 H 0.118 8.255 0.133 1.00 . A A . 18 LEU HB2 1 1
2 911 1 1 18 LEU HB3 H 1.160 7.036 -0.569 1.00 . A A . 18 LEU HB3 1 1
2 912 1 1 18 LEU HD11 H 1.359 9.548 1.893 1.00 . A A . 18 LEU HD11 1 1
2 913 1 1 18 LEU HD12 H 2.749 10.459 1.339 1.00 . A A . 18 LEU HD12 1 1
2 914 1 1 18 LEU HD13 H 1.191 10.673 0.572 1.00 . A A . 18 LEU HD13 1 1
2 915 1 1 18 LEU HD21 H 3.125 7.245 1.156 1.00 . A A . 18 LEU HD21 1 1
2 916 1 1 18 LEU HD22 H 3.703 7.397 -0.484 1.00 . A A . 18 LEU HD22 1 1
2 917 1 1 18 LEU HD23 H 4.205 8.547 0.733 1.00 . A A . 18 LEU HD23 1 1
2 918 1 1 18 LEU HG H 2.546 9.360 -0.872 1.00 . A A . 18 LEU HG 1 1
2 919 1 1 18 LEU N N 0.195 10.024 -1.990 1.00 . A A . 18 LEU N 1 1
2 920 1 1 18 LEU O O -1.686 7.832 -1.483 1.00 . A A . 18 LEU O 1 1
2 921 1 1 19 SER C C -1.815 4.924 -2.887 1.00 . A A . 19 SER C 1 1
2 922 1 1 19 SER CA C -1.950 6.230 -3.655 1.00 . A A . 19 SER CA 1 1
2 923 1 1 19 SER CB C -2.034 5.819 -5.121 1.00 . A A . 19 SER CB 1 1
2 924 1 1 19 SER H H 0.057 7.030 -3.906 1.00 . A A . 19 SER H 1 1
2 925 1 1 19 SER HA H -2.842 6.742 -3.324 1.00 . A A . 19 SER HA 1 1
2 926 1 1 19 SER HB2 H -1.356 5.000 -5.327 1.00 . A A . 19 SER HB2 1 1
2 927 1 1 19 SER HB3 H -3.043 5.519 -5.368 1.00 . A A . 19 SER HB3 1 1
2 928 1 1 19 SER HG H -0.902 6.723 -6.393 1.00 . A A . 19 SER HG 1 1
2 929 1 1 19 SER N N -0.734 7.036 -3.322 1.00 . A A . 19 SER N 1 1
2 930 1 1 19 SER O O -2.788 4.345 -2.445 1.00 . A A . 19 SER O 1 1
2 931 1 1 19 SER OG O -1.694 6.964 -5.885 1.00 . A A . 19 SER OG 1 1
2 932 1 1 20 GLY C C -0.448 3.470 -0.573 1.00 . A A . 20 GLY C 1 1
2 933 1 1 20 GLY CA C -0.290 3.257 -2.045 1.00 . A A . 20 GLY CA 1 1
2 934 1 1 20 GLY H H 0.195 4.982 -3.065 1.00 . A A . 20 GLY H 1 1
2 935 1 1 20 GLY HA2 H -0.968 2.505 -2.402 1.00 . A A . 20 GLY HA2 1 1
2 936 1 1 20 GLY HA3 H 0.727 2.961 -2.263 1.00 . A A . 20 GLY HA3 1 1
2 937 1 1 20 GLY N N -0.585 4.499 -2.745 1.00 . A A . 20 GLY N 1 1
2 938 1 1 20 GLY O O -0.432 4.562 -0.033 1.00 . A A . 20 GLY O 1 1
2 939 1 1 21 THR C C 0.016 1.077 1.816 1.00 . A A . 21 THR C 1 1
2 940 1 1 21 THR CA C -0.766 2.322 1.496 1.00 . A A . 21 THR CA 1 1
2 941 1 1 21 THR CB C -2.195 2.107 1.883 1.00 . A A . 21 THR CB 1 1
2 942 1 1 21 THR CG2 C -2.527 2.469 3.324 1.00 . A A . 21 THR CG2 1 1
2 943 1 1 21 THR H H -0.593 1.522 -0.424 1.00 . A A . 21 THR H 1 1
2 944 1 1 21 THR HA H -0.295 3.190 1.898 1.00 . A A . 21 THR HA 1 1
2 945 1 1 21 THR HB H -2.437 1.085 1.677 1.00 . A A . 21 THR HB 1 1
2 946 1 1 21 THR HG1 H -2.402 3.632 0.636 1.00 . A A . 21 THR HG1 1 1
2 947 1 1 21 THR HG21 H -1.924 1.879 3.999 1.00 . A A . 21 THR HG21 1 1
2 948 1 1 21 THR HG22 H -2.332 3.518 3.495 1.00 . A A . 21 THR HG22 1 1
2 949 1 1 21 THR HG23 H -3.571 2.268 3.505 1.00 . A A . 21 THR HG23 1 1
2 950 1 1 21 THR N N -0.598 2.365 0.055 1.00 . A A . 21 THR N 1 1
2 951 1 1 21 THR O O -0.051 0.079 1.127 1.00 . A A . 21 THR O 1 1
2 952 1 1 21 THR OG1 O -2.973 3.036 1.142 1.00 . A A . 21 THR OG1 1 1
2 953 1 1 22 LEU C C 0.867 -0.576 4.501 1.00 . A A . 22 LEU C 1 1
2 954 1 1 22 LEU CA C 1.587 0.105 3.355 1.00 . A A . 22 LEU CA 1 1
2 955 1 1 22 LEU CB C 2.947 0.709 3.759 1.00 . A A . 22 LEU CB 1 1
2 956 1 1 22 LEU CD1 C 5.265 -0.312 3.932 1.00 . A A . 22 LEU CD1 1 1
2 957 1 1 22 LEU CD2 C 3.966 0.271 5.997 1.00 . A A . 22 LEU CD2 1 1
2 958 1 1 22 LEU CG C 3.849 -0.271 4.566 1.00 . A A . 22 LEU CG 1 1
2 959 1 1 22 LEU H H 0.676 2.078 3.283 1.00 . A A . 22 LEU H 1 1
2 960 1 1 22 LEU HA H 1.714 -0.602 2.553 1.00 . A A . 22 LEU HA 1 1
2 961 1 1 22 LEU HB2 H 3.427 0.879 2.812 1.00 . A A . 22 LEU HB2 1 1
2 962 1 1 22 LEU HB3 H 2.823 1.659 4.254 1.00 . A A . 22 LEU HB3 1 1
2 963 1 1 22 LEU HD11 H 5.204 -0.642 2.905 1.00 . A A . 22 LEU HD11 1 1
2 964 1 1 22 LEU HD12 H 5.715 0.670 3.950 1.00 . A A . 22 LEU HD12 1 1
2 965 1 1 22 LEU HD13 H 5.906 -0.993 4.474 1.00 . A A . 22 LEU HD13 1 1
2 966 1 1 22 LEU HD21 H 2.987 0.342 6.445 1.00 . A A . 22 LEU HD21 1 1
2 967 1 1 22 LEU HD22 H 4.582 -0.385 6.596 1.00 . A A . 22 LEU HD22 1 1
2 968 1 1 22 LEU HD23 H 4.417 1.253 5.995 1.00 . A A . 22 LEU HD23 1 1
2 969 1 1 22 LEU HG H 3.444 -1.272 4.590 1.00 . A A . 22 LEU HG 1 1
2 970 1 1 22 LEU N N 0.740 1.208 2.861 1.00 . A A . 22 LEU N 1 1
2 971 1 1 22 LEU O O 0.231 0.040 5.338 1.00 . A A . 22 LEU O 1 1
2 972 1 1 23 TRP C C 1.513 -3.406 6.281 1.00 . A A . 23 TRP C 1 1
2 973 1 1 23 TRP CA C 0.403 -2.745 5.475 1.00 . A A . 23 TRP CA 1 1
2 974 1 1 23 TRP CB C -0.489 -3.744 4.689 1.00 . A A . 23 TRP CB 1 1
2 975 1 1 23 TRP CD1 C -1.975 -2.305 3.086 1.00 . A A . 23 TRP CD1 1 1
2 976 1 1 23 TRP CD2 C -2.835 -2.796 5.061 1.00 . A A . 23 TRP CD2 1 1
2 977 1 1 23 TRP CE2 C -3.776 -2.016 4.391 1.00 . A A . 23 TRP CE2 1 1
2 978 1 1 23 TRP CE3 C -3.109 -3.265 6.349 1.00 . A A . 23 TRP CE3 1 1
2 979 1 1 23 TRP CG C -1.756 -2.961 4.270 1.00 . A A . 23 TRP CG 1 1
2 980 1 1 23 TRP CH2 C -5.262 -2.154 6.271 1.00 . A A . 23 TRP CH2 1 1
2 981 1 1 23 TRP CZ2 C -4.985 -1.694 4.991 1.00 . A A . 23 TRP CZ2 1 1
2 982 1 1 23 TRP CZ3 C -4.327 -2.935 6.945 1.00 . A A . 23 TRP CZ3 1 1
2 983 1 1 23 TRP H H 1.576 -2.229 3.747 1.00 . A A . 23 TRP H 1 1
2 984 1 1 23 TRP HA H -0.208 -2.148 6.136 1.00 . A A . 23 TRP HA 1 1
2 985 1 1 23 TRP HB2 H 0.021 -4.088 3.802 1.00 . A A . 23 TRP HB2 1 1
2 986 1 1 23 TRP HB3 H -0.773 -4.595 5.293 1.00 . A A . 23 TRP HB3 1 1
2 987 1 1 23 TRP HD1 H -1.336 -2.235 2.223 1.00 . A A . 23 TRP HD1 1 1
2 988 1 1 23 TRP HE1 H -3.616 -1.242 2.540 1.00 . A A . 23 TRP HE1 1 1
2 989 1 1 23 TRP HE3 H -2.400 -3.896 6.878 1.00 . A A . 23 TRP HE3 1 1
2 990 1 1 23 TRP HH2 H -6.202 -1.909 6.749 1.00 . A A . 23 TRP HH2 1 1
2 991 1 1 23 TRP HZ2 H -5.710 -1.090 4.466 1.00 . A A . 23 TRP HZ2 1 1
2 992 1 1 23 TRP HZ3 H -4.553 -3.278 7.939 1.00 . A A . 23 TRP HZ3 1 1
2 993 1 1 23 TRP N N 1.020 -1.861 4.466 1.00 . A A . 23 TRP N 1 1
2 994 1 1 23 TRP NE1 N -3.176 -1.780 3.241 1.00 . A A . 23 TRP NE1 1 1
2 995 1 1 23 TRP O O 2.470 -3.936 5.749 1.00 . A A . 23 TRP O 1 1
2 996 1 1 24 LEU C C 1.897 -5.365 8.804 1.00 . A A . 24 LEU C 1 1
2 997 1 1 24 LEU CA C 2.280 -3.918 8.555 1.00 . A A . 24 LEU CA 1 1
2 998 1 1 24 LEU CB C 2.197 -3.149 9.883 1.00 . A A . 24 LEU CB 1 1
2 999 1 1 24 LEU CD1 C 1.874 -0.903 10.976 1.00 . A A . 24 LEU CD1 1 1
2 1000 1 1 24 LEU CD2 C 3.127 -1.061 8.806 1.00 . A A . 24 LEU CD2 1 1
2 1001 1 1 24 LEU CG C 1.969 -1.647 9.630 1.00 . A A . 24 LEU CG 1 1
2 1002 1 1 24 LEU H H 0.517 -2.887 7.889 1.00 . A A . 24 LEU H 1 1
2 1003 1 1 24 LEU HA H 3.264 -3.883 8.130 1.00 . A A . 24 LEU HA 1 1
2 1004 1 1 24 LEU HB2 H 1.403 -3.549 10.499 1.00 . A A . 24 LEU HB2 1 1
2 1005 1 1 24 LEU HB3 H 3.127 -3.293 10.405 1.00 . A A . 24 LEU HB3 1 1
2 1006 1 1 24 LEU HD11 H 2.786 -1.026 11.545 1.00 . A A . 24 LEU HD11 1 1
2 1007 1 1 24 LEU HD12 H 1.714 0.153 10.815 1.00 . A A . 24 LEU HD12 1 1
2 1008 1 1 24 LEU HD13 H 1.048 -1.287 11.559 1.00 . A A . 24 LEU HD13 1 1
2 1009 1 1 24 LEU HD21 H 4.066 -1.177 9.328 1.00 . A A . 24 LEU HD21 1 1
2 1010 1 1 24 LEU HD22 H 3.202 -1.558 7.850 1.00 . A A . 24 LEU HD22 1 1
2 1011 1 1 24 LEU HD23 H 2.959 -0.009 8.635 1.00 . A A . 24 LEU HD23 1 1
2 1012 1 1 24 LEU HG H 1.040 -1.558 9.088 1.00 . A A . 24 LEU HG 1 1
2 1013 1 1 24 LEU N N 1.316 -3.339 7.568 1.00 . A A . 24 LEU N 1 1
2 1014 1 1 24 LEU O O 2.624 -6.142 9.391 1.00 . A A . 24 LEU O 1 1
2 1015 1 1 25 TYR C C 1.139 -7.937 7.758 1.00 . A A . 25 TYR C 1 1
2 1016 1 1 25 TYR CA C 0.140 -7.006 8.451 1.00 . A A . 25 TYR CA 1 1
2 1017 1 1 25 TYR CB C -1.223 -7.030 7.741 1.00 . A A . 25 TYR CB 1 1
2 1018 1 1 25 TYR CD1 C -2.046 -5.360 9.534 1.00 . A A . 25 TYR CD1 1 1
2 1019 1 1 25 TYR CD2 C -3.611 -6.372 8.051 1.00 . A A . 25 TYR CD2 1 1
2 1020 1 1 25 TYR CE1 C -3.077 -4.676 10.141 1.00 . A A . 25 TYR CE1 1 1
2 1021 1 1 25 TYR CE2 C -4.639 -5.689 8.660 1.00 . A A . 25 TYR CE2 1 1
2 1022 1 1 25 TYR CG C -2.307 -6.220 8.475 1.00 . A A . 25 TYR CG 1 1
2 1023 1 1 25 TYR CZ C -4.373 -4.835 9.711 1.00 . A A . 25 TYR CZ 1 1
2 1024 1 1 25 TYR H H 0.237 -4.921 7.883 1.00 . A A . 25 TYR H 1 1
2 1025 1 1 25 TYR HA H 0.070 -7.262 9.500 1.00 . A A . 25 TYR HA 1 1
2 1026 1 1 25 TYR HB2 H -1.096 -6.657 6.734 1.00 . A A . 25 TYR HB2 1 1
2 1027 1 1 25 TYR HB3 H -1.596 -8.027 7.643 1.00 . A A . 25 TYR HB3 1 1
2 1028 1 1 25 TYR HD1 H -1.041 -5.216 9.899 1.00 . A A . 25 TYR HD1 1 1
2 1029 1 1 25 TYR HD2 H -3.830 -7.038 7.229 1.00 . A A . 25 TYR HD2 1 1
2 1030 1 1 25 TYR HE1 H -2.873 -4.009 10.963 1.00 . A A . 25 TYR HE1 1 1
2 1031 1 1 25 TYR HE2 H -5.651 -5.831 8.305 1.00 . A A . 25 TYR HE2 1 1
2 1032 1 1 25 TYR HH H -6.118 -4.723 10.481 1.00 . A A . 25 TYR HH 1 1
2 1033 1 1 25 TYR N N 0.719 -5.644 8.327 1.00 . A A . 25 TYR N 1 1
2 1034 1 1 25 TYR O O 1.660 -7.586 6.719 1.00 . A A . 25 TYR O 1 1
2 1035 1 1 25 TYR OH O -5.379 -4.126 10.329 1.00 . A A . 25 TYR OH 1 1
2 1036 1 1 26 PRO C C 2.558 -10.383 6.482 1.00 . A A . 26 PRO C 1 1
2 1037 1 1 26 PRO CA C 2.585 -9.893 7.925 1.00 . A A . 26 PRO CA 1 1
2 1038 1 1 26 PRO CB C 2.612 -11.018 8.962 1.00 . A A . 26 PRO CB 1 1
2 1039 1 1 26 PRO CD C 0.570 -9.767 9.357 1.00 . A A . 26 PRO CD 1 1
2 1040 1 1 26 PRO CG C 1.111 -11.211 9.301 1.00 . A A . 26 PRO CG 1 1
2 1041 1 1 26 PRO HA H 3.439 -9.253 8.014 1.00 . A A . 26 PRO HA 1 1
2 1042 1 1 26 PRO HB2 H 3.039 -11.916 8.539 1.00 . A A . 26 PRO HB2 1 1
2 1043 1 1 26 PRO HB3 H 3.182 -10.720 9.830 1.00 . A A . 26 PRO HB3 1 1
2 1044 1 1 26 PRO HD2 H -0.479 -9.720 9.098 1.00 . A A . 26 PRO HD2 1 1
2 1045 1 1 26 PRO HD3 H 0.748 -9.305 10.318 1.00 . A A . 26 PRO HD3 1 1
2 1046 1 1 26 PRO HG2 H 0.607 -11.782 8.535 1.00 . A A . 26 PRO HG2 1 1
2 1047 1 1 26 PRO HG3 H 0.992 -11.704 10.256 1.00 . A A . 26 PRO HG3 1 1
2 1048 1 1 26 PRO N N 1.393 -9.095 8.311 1.00 . A A . 26 PRO N 1 1
2 1049 1 1 26 PRO O O 3.530 -10.926 5.998 1.00 . A A . 26 PRO O 1 1
2 1050 1 1 27 SER C C 0.908 -9.388 3.546 1.00 . A A . 27 SER C 1 1
2 1051 1 1 27 SER CA C 1.265 -10.584 4.427 1.00 . A A . 27 SER CA 1 1
2 1052 1 1 27 SER CB C 0.162 -11.618 4.376 1.00 . A A . 27 SER CB 1 1
2 1053 1 1 27 SER H H 0.725 -9.700 6.327 1.00 . A A . 27 SER H 1 1
2 1054 1 1 27 SER HA H 2.180 -11.017 4.054 1.00 . A A . 27 SER HA 1 1
2 1055 1 1 27 SER HB2 H -0.042 -11.862 3.345 1.00 . A A . 27 SER HB2 1 1
2 1056 1 1 27 SER HB3 H 0.417 -12.509 4.933 1.00 . A A . 27 SER HB3 1 1
2 1057 1 1 27 SER HG H -1.563 -10.677 4.310 1.00 . A A . 27 SER HG 1 1
2 1058 1 1 27 SER N N 1.447 -10.160 5.849 1.00 . A A . 27 SER N 1 1
2 1059 1 1 27 SER O O 0.480 -9.523 2.416 1.00 . A A . 27 SER O 1 1
2 1060 1 1 27 SER OG O -0.937 -10.950 4.995 1.00 . A A . 27 SER OG 1 1
2 1061 1 1 28 GLY C C -0.639 -6.694 3.082 1.00 . A A . 28 GLY C 1 1
2 1062 1 1 28 GLY CA C 0.801 -6.977 3.395 1.00 . A A . 28 GLY CA 1 1
2 1063 1 1 28 GLY H H 1.428 -8.180 5.021 1.00 . A A . 28 GLY H 1 1
2 1064 1 1 28 GLY HA2 H 1.165 -6.154 3.984 1.00 . A A . 28 GLY HA2 1 1
2 1065 1 1 28 GLY HA3 H 1.350 -7.012 2.468 1.00 . A A . 28 GLY HA3 1 1
2 1066 1 1 28 GLY N N 1.090 -8.232 4.107 1.00 . A A . 28 GLY N 1 1
2 1067 1 1 28 GLY O O -1.479 -6.555 3.950 1.00 . A A . 28 GLY O 1 1
2 1068 1 1 29 CYS C C -3.293 -7.160 1.803 1.00 . A A . 29 CYS C 1 1
2 1069 1 1 29 CYS CA C -2.136 -6.330 1.192 1.00 . A A . 29 CYS CA 1 1
2 1070 1 1 29 CYS CB C -2.040 -6.587 -0.322 1.00 . A A . 29 CYS CB 1 1
2 1071 1 1 29 CYS H H -0.060 -6.744 1.226 1.00 . A A . 29 CYS H 1 1
2 1072 1 1 29 CYS HA H -2.277 -5.280 1.321 1.00 . A A . 29 CYS HA 1 1
2 1073 1 1 29 CYS HB2 H -1.011 -6.588 -0.645 1.00 . A A . 29 CYS HB2 1 1
2 1074 1 1 29 CYS HB3 H -2.456 -7.559 -0.558 1.00 . A A . 29 CYS HB3 1 1
2 1075 1 1 29 CYS N N -0.826 -6.612 1.801 1.00 . A A . 29 CYS N 1 1
2 1076 1 1 29 CYS O O -3.397 -8.345 1.555 1.00 . A A . 29 CYS O 1 1
2 1077 1 1 29 CYS SG S -2.920 -5.347 -1.298 1.00 . A A . 29 CYS SG 1 1
2 1078 1 1 30 PRO C C -6.373 -7.423 2.219 1.00 . A A . 30 PRO C 1 1
2 1079 1 1 30 PRO CA C -5.262 -7.195 3.250 1.00 . A A . 30 PRO CA 1 1
2 1080 1 1 30 PRO CB C -5.631 -6.254 4.390 1.00 . A A . 30 PRO CB 1 1
2 1081 1 1 30 PRO CD C -4.062 -5.091 2.910 1.00 . A A . 30 PRO CD 1 1
2 1082 1 1 30 PRO CG C -5.220 -4.857 3.885 1.00 . A A . 30 PRO CG 1 1
2 1083 1 1 30 PRO HA H -4.913 -8.132 3.662 1.00 . A A . 30 PRO HA 1 1
2 1084 1 1 30 PRO HB2 H -6.691 -6.293 4.599 1.00 . A A . 30 PRO HB2 1 1
2 1085 1 1 30 PRO HB3 H -5.076 -6.515 5.280 1.00 . A A . 30 PRO HB3 1 1
2 1086 1 1 30 PRO HD2 H -4.220 -4.540 1.994 1.00 . A A . 30 PRO HD2 1 1
2 1087 1 1 30 PRO HD3 H -3.102 -4.889 3.341 1.00 . A A . 30 PRO HD3 1 1
2 1088 1 1 30 PRO HG2 H -6.001 -4.318 3.385 1.00 . A A . 30 PRO HG2 1 1
2 1089 1 1 30 PRO HG3 H -4.883 -4.277 4.728 1.00 . A A . 30 PRO HG3 1 1
2 1090 1 1 30 PRO N N -4.132 -6.528 2.588 1.00 . A A . 30 PRO N 1 1
2 1091 1 1 30 PRO O O -6.769 -6.544 1.485 1.00 . A A . 30 PRO O 1 1
2 1092 1 1 31 SER C C -8.955 -7.999 1.283 1.00 . A A . 31 SER C 1 1
2 1093 1 1 31 SER CA C -7.903 -9.097 1.296 1.00 . A A . 31 SER CA 1 1
2 1094 1 1 31 SER CB C -8.514 -10.413 1.813 1.00 . A A . 31 SER CB 1 1
2 1095 1 1 31 SER H H -6.402 -9.225 2.835 1.00 . A A . 31 SER H 1 1
2 1096 1 1 31 SER HA H -7.460 -9.173 0.316 1.00 . A A . 31 SER HA 1 1
2 1097 1 1 31 SER HB2 H -7.756 -11.127 2.107 1.00 . A A . 31 SER HB2 1 1
2 1098 1 1 31 SER HB3 H -9.198 -10.231 2.632 1.00 . A A . 31 SER HB3 1 1
2 1099 1 1 31 SER HG H -8.888 -11.768 0.458 1.00 . A A . 31 SER HG 1 1
2 1100 1 1 31 SER N N -6.824 -8.637 2.210 1.00 . A A . 31 SER N 1 1
2 1101 1 1 31 SER O O -9.647 -7.731 2.247 1.00 . A A . 31 SER O 1 1
2 1102 1 1 31 SER OG O -9.241 -10.904 0.691 1.00 . A A . 31 SER OG 1 1
2 1103 1 1 32 GLY C C -8.998 -5.264 -0.879 1.00 . A A . 32 GLY C 1 1
2 1104 1 1 32 GLY CA C -9.894 -6.295 -0.190 1.00 . A A . 32 GLY CA 1 1
2 1105 1 1 32 GLY H H -8.367 -7.741 -0.548 1.00 . A A . 32 GLY H 1 1
2 1106 1 1 32 GLY HA2 H -10.679 -6.618 -0.856 1.00 . A A . 32 GLY HA2 1 1
2 1107 1 1 32 GLY HA3 H -10.294 -5.885 0.720 1.00 . A A . 32 GLY HA3 1 1
2 1108 1 1 32 GLY N N -8.984 -7.414 0.131 1.00 . A A . 32 GLY N 1 1
2 1109 1 1 32 GLY O O -9.481 -4.278 -1.399 1.00 . A A . 32 GLY O 1 1
2 1110 1 1 33 TRP C C -6.269 -5.408 -2.717 1.00 . A A . 33 TRP C 1 1
2 1111 1 1 33 TRP CA C -6.705 -4.665 -1.460 1.00 . A A . 33 TRP CA 1 1
2 1112 1 1 33 TRP CB C -5.576 -4.464 -0.404 1.00 . A A . 33 TRP CB 1 1
2 1113 1 1 33 TRP CD1 C -7.183 -3.625 1.419 1.00 . A A . 33 TRP CD1 1 1
2 1114 1 1 33 TRP CD2 C -5.611 -2.222 0.767 1.00 . A A . 33 TRP CD2 1 1
2 1115 1 1 33 TRP CE2 C -6.361 -1.534 1.705 1.00 . A A . 33 TRP CE2 1 1
2 1116 1 1 33 TRP CE3 C -4.520 -1.620 0.150 1.00 . A A . 33 TRP CE3 1 1
2 1117 1 1 33 TRP CG C -6.112 -3.456 0.604 1.00 . A A . 33 TRP CG 1 1
2 1118 1 1 33 TRP CH2 C -4.928 0.384 1.391 1.00 . A A . 33 TRP CH2 1 1
2 1119 1 1 33 TRP CZ2 C -6.020 -0.220 2.017 1.00 . A A . 33 TRP CZ2 1 1
2 1120 1 1 33 TRP CZ3 C -4.177 -0.318 0.461 1.00 . A A . 33 TRP CZ3 1 1
2 1121 1 1 33 TRP H H -7.311 -6.312 -0.419 1.00 . A A . 33 TRP H 1 1
2 1122 1 1 33 TRP HA H -7.180 -3.745 -1.752 1.00 . A A . 33 TRP HA 1 1
2 1123 1 1 33 TRP HB2 H -5.313 -5.379 0.098 1.00 . A A . 33 TRP HB2 1 1
2 1124 1 1 33 TRP HB3 H -4.685 -4.046 -0.829 1.00 . A A . 33 TRP HB3 1 1
2 1125 1 1 33 TRP HD1 H -7.798 -4.513 1.543 1.00 . A A . 33 TRP HD1 1 1
2 1126 1 1 33 TRP HE1 H -7.960 -2.270 2.685 1.00 . A A . 33 TRP HE1 1 1
2 1127 1 1 33 TRP HE3 H -3.931 -2.169 -0.570 1.00 . A A . 33 TRP HE3 1 1
2 1128 1 1 33 TRP HH2 H -4.654 1.405 1.608 1.00 . A A . 33 TRP HH2 1 1
2 1129 1 1 33 TRP HZ2 H -6.609 0.331 2.733 1.00 . A A . 33 TRP HZ2 1 1
2 1130 1 1 33 TRP HZ3 H -3.330 0.151 -0.016 1.00 . A A . 33 TRP HZ3 1 1
2 1131 1 1 33 TRP N N -7.710 -5.530 -0.846 1.00 . A A . 33 TRP N 1 1
2 1132 1 1 33 TRP NE1 N -7.260 -2.453 2.026 1.00 . A A . 33 TRP NE1 1 1
2 1133 1 1 33 TRP O O -6.888 -6.380 -3.120 1.00 . A A . 33 TRP O 1 1
2 1134 1 1 34 HIS C C -3.135 -5.713 -4.530 1.00 . A A . 34 HIS C 1 1
2 1135 1 1 34 HIS CA C -4.658 -5.532 -4.534 1.00 . A A . 34 HIS CA 1 1
2 1136 1 1 34 HIS CB C -5.144 -4.618 -5.706 1.00 . A A . 34 HIS CB 1 1
2 1137 1 1 34 HIS CD2 C -7.518 -3.767 -6.520 1.00 . A A . 34 HIS CD2 1 1
2 1138 1 1 34 HIS CE1 C -8.700 -5.285 -5.761 1.00 . A A . 34 HIS CE1 1 1
2 1139 1 1 34 HIS CG C -6.676 -4.656 -5.875 1.00 . A A . 34 HIS CG 1 1
2 1140 1 1 34 HIS H H -4.772 -4.198 -2.873 1.00 . A A . 34 HIS H 1 1
2 1141 1 1 34 HIS HA H -5.068 -6.495 -4.605 1.00 . A A . 34 HIS HA 1 1
2 1142 1 1 34 HIS HB2 H -4.867 -3.595 -5.495 1.00 . A A . 34 HIS HB2 1 1
2 1143 1 1 34 HIS HB3 H -4.697 -4.931 -6.635 1.00 . A A . 34 HIS HB3 1 1
2 1144 1 1 34 HIS HD1 H -7.206 -6.345 -4.895 1.00 . A A . 34 HIS HD1 1 1
2 1145 1 1 34 HIS HD2 H -7.198 -2.861 -7.007 1.00 . A A . 34 HIS HD2 1 1
2 1146 1 1 34 HIS HE1 H -9.556 -5.892 -5.507 1.00 . A A . 34 HIS HE1 1 1
2 1147 1 1 34 HIS N N -5.209 -4.944 -3.295 1.00 . A A . 34 HIS N 1 1
2 1148 1 1 34 HIS ND1 N -7.479 -5.565 -5.430 1.00 . A A . 34 HIS ND1 1 1
2 1149 1 1 34 HIS NE2 N -8.770 -4.171 -6.442 1.00 . A A . 34 HIS NE2 1 1
2 1150 1 1 34 HIS O O -2.622 -6.507 -3.769 1.00 . A A . 34 HIS O 1 1
2 1151 1 1 35 ASN C C -0.329 -4.105 -6.397 1.00 . A A . 35 ASN C 1 1
2 1152 1 1 35 ASN CA C -0.957 -5.106 -5.437 1.00 . A A . 35 ASN CA 1 1
2 1153 1 1 35 ASN CB C -0.554 -6.540 -5.882 1.00 . A A . 35 ASN CB 1 1
2 1154 1 1 35 ASN CG C -1.309 -6.996 -7.139 1.00 . A A . 35 ASN CG 1 1
2 1155 1 1 35 ASN H H -2.928 -4.394 -5.972 1.00 . A A . 35 ASN H 1 1
2 1156 1 1 35 ASN HA H -0.594 -4.889 -4.440 1.00 . A A . 35 ASN HA 1 1
2 1157 1 1 35 ASN HB2 H 0.501 -6.584 -6.096 1.00 . A A . 35 ASN HB2 1 1
2 1158 1 1 35 ASN HB3 H -0.779 -7.239 -5.091 1.00 . A A . 35 ASN HB3 1 1
2 1159 1 1 35 ASN HD21 H -0.638 -5.583 -8.375 1.00 . A A . 35 ASN HD21 1 1
2 1160 1 1 35 ASN HD22 H -1.693 -6.738 -9.039 1.00 . A A . 35 ASN HD22 1 1
2 1161 1 1 35 ASN N N -2.445 -4.995 -5.378 1.00 . A A . 35 ASN N 1 1
2 1162 1 1 35 ASN ND2 N -1.198 -6.382 -8.277 1.00 . A A . 35 ASN ND2 1 1
2 1163 1 1 35 ASN O O -0.813 -3.933 -7.501 1.00 . A A . 35 ASN O 1 1
2 1164 1 1 35 ASN OD1 O -2.042 -7.960 -7.103 1.00 . A A . 35 ASN OD1 1 1
2 1165 1 1 36 CYS C C 2.893 -2.553 -6.741 1.00 . A A . 36 CYS C 1 1
2 1166 1 1 36 CYS CA C 1.379 -2.474 -6.883 1.00 . A A . 36 CYS CA 1 1
2 1167 1 1 36 CYS CB C 0.898 -1.065 -6.523 1.00 . A A . 36 CYS CB 1 1
2 1168 1 1 36 CYS H H 1.088 -3.631 -5.060 1.00 . A A . 36 CYS H 1 1
2 1169 1 1 36 CYS HA H 1.128 -2.701 -7.912 1.00 . A A . 36 CYS HA 1 1
2 1170 1 1 36 CYS HB2 H 1.298 -0.391 -7.268 1.00 . A A . 36 CYS HB2 1 1
2 1171 1 1 36 CYS HB3 H -0.176 -1.032 -6.610 1.00 . A A . 36 CYS HB3 1 1
2 1172 1 1 36 CYS N N 0.729 -3.466 -5.966 1.00 . A A . 36 CYS N 1 1
2 1173 1 1 36 CYS O O 3.631 -2.720 -7.689 1.00 . A A . 36 CYS O 1 1
2 1174 1 1 36 CYS SG S 1.364 -0.439 -4.889 1.00 . A A . 36 CYS SG 1 1
2 1175 1 1 37 LYS C C 5.265 -3.918 -4.988 1.00 . A A . 37 LYS C 1 1
2 1176 1 1 37 LYS CA C 4.758 -2.501 -5.203 1.00 . A A . 37 LYS CA 1 1
2 1177 1 1 37 LYS CB C 5.025 -1.698 -3.924 1.00 . A A . 37 LYS CB 1 1
2 1178 1 1 37 LYS CD C 5.677 0.433 -5.136 1.00 . A A . 37 LYS CD 1 1
2 1179 1 1 37 LYS CE C 7.136 0.039 -4.927 1.00 . A A . 37 LYS CE 1 1
2 1180 1 1 37 LYS CG C 4.775 -0.182 -4.047 1.00 . A A . 37 LYS CG 1 1
2 1181 1 1 37 LYS H H 2.680 -2.341 -4.790 1.00 . A A . 37 LYS H 1 1
2 1182 1 1 37 LYS HA H 5.290 -2.072 -6.036 1.00 . A A . 37 LYS HA 1 1
2 1183 1 1 37 LYS HB2 H 4.419 -2.120 -3.139 1.00 . A A . 37 LYS HB2 1 1
2 1184 1 1 37 LYS HB3 H 6.044 -1.875 -3.638 1.00 . A A . 37 LYS HB3 1 1
2 1185 1 1 37 LYS HD2 H 5.339 0.094 -6.101 1.00 . A A . 37 LYS HD2 1 1
2 1186 1 1 37 LYS HD3 H 5.611 1.507 -5.102 1.00 . A A . 37 LYS HD3 1 1
2 1187 1 1 37 LYS HE2 H 7.455 0.283 -3.921 1.00 . A A . 37 LYS HE2 1 1
2 1188 1 1 37 LYS HE3 H 7.273 -1.019 -5.093 1.00 . A A . 37 LYS HE3 1 1
2 1189 1 1 37 LYS HG2 H 3.731 -0.008 -4.260 1.00 . A A . 37 LYS HG2 1 1
2 1190 1 1 37 LYS HG3 H 5.013 0.303 -3.110 1.00 . A A . 37 LYS HG3 1 1
2 1191 1 1 37 LYS HZ1 H 7.417 1.461 -6.472 1.00 . A A . 37 LYS HZ1 1 1
2 1192 1 1 37 LYS HZ2 H 8.784 1.258 -5.491 1.00 . A A . 37 LYS HZ2 1 1
2 1193 1 1 37 LYS HZ3 H 8.259 0.133 -6.682 1.00 . A A . 37 LYS HZ3 1 1
2 1194 1 1 37 LYS N N 3.316 -2.456 -5.516 1.00 . A A . 37 LYS N 1 1
2 1195 1 1 37 LYS NZ N 7.969 0.778 -5.907 1.00 . A A . 37 LYS NZ 1 1
2 1196 1 1 37 LYS O O 5.687 -4.272 -3.905 1.00 . A A . 37 LYS O 1 1
2 1197 1 1 38 ALA C C 7.232 -6.117 -5.515 1.00 . A A . 38 ALA C 1 1
2 1198 1 1 38 ALA CA C 5.729 -6.110 -5.880 1.00 . A A . 38 ALA CA 1 1
2 1199 1 1 38 ALA CB C 5.508 -6.864 -7.208 1.00 . A A . 38 ALA CB 1 1
2 1200 1 1 38 ALA H H 4.887 -4.364 -6.884 1.00 . A A . 38 ALA H 1 1
2 1201 1 1 38 ALA HA H 5.195 -6.570 -5.063 1.00 . A A . 38 ALA HA 1 1
2 1202 1 1 38 ALA HB1 H 4.458 -6.889 -7.460 1.00 . A A . 38 ALA HB1 1 1
2 1203 1 1 38 ALA HB2 H 6.053 -6.386 -8.008 1.00 . A A . 38 ALA HB2 1 1
2 1204 1 1 38 ALA HB3 H 5.868 -7.879 -7.108 1.00 . A A . 38 ALA HB3 1 1
2 1205 1 1 38 ALA N N 5.234 -4.702 -6.029 1.00 . A A . 38 ALA N 1 1
2 1206 1 1 38 ALA O O 7.825 -7.154 -5.296 1.00 . A A . 38 ALA O 1 1
2 1207 1 1 39 HIS C C 9.513 -4.386 -3.676 1.00 . A A . 39 HIS C 1 1
2 1208 1 1 39 HIS CA C 9.240 -4.769 -5.137 1.00 . A A . 39 HIS CA 1 1
2 1209 1 1 39 HIS CB C 9.834 -3.691 -6.070 1.00 . A A . 39 HIS CB 1 1
2 1210 1 1 39 HIS CD2 C 9.433 -5.286 -8.166 1.00 . A A . 39 HIS CD2 1 1
2 1211 1 1 39 HIS CE1 C 10.973 -4.593 -9.364 1.00 . A A . 39 HIS CE1 1 1
2 1212 1 1 39 HIS CG C 10.084 -4.282 -7.466 1.00 . A A . 39 HIS CG 1 1
2 1213 1 1 39 HIS H H 7.237 -4.163 -5.662 1.00 . A A . 39 HIS H 1 1
2 1214 1 1 39 HIS HA H 9.747 -5.707 -5.320 1.00 . A A . 39 HIS HA 1 1
2 1215 1 1 39 HIS HB2 H 9.166 -2.847 -6.166 1.00 . A A . 39 HIS HB2 1 1
2 1216 1 1 39 HIS HB3 H 10.771 -3.349 -5.654 1.00 . A A . 39 HIS HB3 1 1
2 1217 1 1 39 HIS HD1 H 11.683 -3.199 -8.087 1.00 . A A . 39 HIS HD1 1 1
2 1218 1 1 39 HIS HD2 H 8.585 -5.848 -7.806 1.00 . A A . 39 HIS HD2 1 1
2 1219 1 1 39 HIS HE1 H 11.650 -4.469 -10.197 1.00 . A A . 39 HIS HE1 1 1
2 1220 1 1 39 HIS N N 7.796 -4.939 -5.471 1.00 . A A . 39 HIS N 1 1
2 1221 1 1 39 HIS ND1 N 11.023 -3.902 -8.269 1.00 . A A . 39 HIS ND1 1 1
2 1222 1 1 39 HIS NE2 N 9.998 -5.466 -9.343 1.00 . A A . 39 HIS NE2 1 1
2 1223 1 1 39 HIS O O 10.647 -4.495 -3.253 1.00 . A A . 39 HIS O 1 1
2 1224 1 1 40 GLY C C 8.075 -2.266 -1.114 1.00 . A A . 40 GLY C 1 1
2 1225 1 1 40 GLY CA C 8.762 -3.573 -1.518 1.00 . A A . 40 GLY CA 1 1
2 1226 1 1 40 GLY H H 7.611 -3.869 -3.305 1.00 . A A . 40 GLY H 1 1
2 1227 1 1 40 GLY HA2 H 8.382 -4.359 -0.886 1.00 . A A . 40 GLY HA2 1 1
2 1228 1 1 40 GLY HA3 H 9.822 -3.479 -1.370 1.00 . A A . 40 GLY HA3 1 1
2 1229 1 1 40 GLY N N 8.517 -3.950 -2.944 1.00 . A A . 40 GLY N 1 1
2 1230 1 1 40 GLY O O 7.230 -1.776 -1.837 1.00 . A A . 40 GLY O 1 1
2 1231 1 1 41 PRO C C 9.995 -3.218 1.391 1.00 . A A . 41 PRO C 1 1
2 1232 1 1 41 PRO CA C 9.769 -1.870 0.694 1.00 . A A . 41 PRO CA 1 1
2 1233 1 1 41 PRO CB C 9.808 -0.679 1.656 1.00 . A A . 41 PRO CB 1 1
2 1234 1 1 41 PRO CD C 7.556 -0.811 0.795 1.00 . A A . 41 PRO CD 1 1
2 1235 1 1 41 PRO CG C 8.335 -0.626 2.124 1.00 . A A . 41 PRO CG 1 1
2 1236 1 1 41 PRO HA H 10.537 -1.762 -0.057 1.00 . A A . 41 PRO HA 1 1
2 1237 1 1 41 PRO HB2 H 10.474 -0.842 2.492 1.00 . A A . 41 PRO HB2 1 1
2 1238 1 1 41 PRO HB3 H 10.086 0.227 1.137 1.00 . A A . 41 PRO HB3 1 1
2 1239 1 1 41 PRO HD2 H 6.600 -1.292 0.942 1.00 . A A . 41 PRO HD2 1 1
2 1240 1 1 41 PRO HD3 H 7.439 0.116 0.253 1.00 . A A . 41 PRO HD3 1 1
2 1241 1 1 41 PRO HG2 H 8.107 -1.419 2.826 1.00 . A A . 41 PRO HG2 1 1
2 1242 1 1 41 PRO HG3 H 8.106 0.328 2.578 1.00 . A A . 41 PRO HG3 1 1
2 1243 1 1 41 PRO N N 8.447 -1.709 0.018 1.00 . A A . 41 PRO N 1 1
2 1244 1 1 41 PRO O O 9.153 -4.090 1.379 1.00 . A A . 41 PRO O 1 1
2 1245 1 1 42 THR C C 11.192 -4.474 4.206 1.00 . A A . 42 THR C 1 1
2 1246 1 1 42 THR CA C 11.601 -4.523 2.725 1.00 . A A . 42 THR CA 1 1
2 1247 1 1 42 THR CB C 13.117 -4.574 2.549 1.00 . A A . 42 THR CB 1 1
2 1248 1 1 42 THR CG2 C 13.513 -4.765 1.073 1.00 . A A . 42 THR CG2 1 1
2 1249 1 1 42 THR H H 11.796 -2.570 1.960 1.00 . A A . 42 THR H 1 1
2 1250 1 1 42 THR HA H 11.140 -5.395 2.283 1.00 . A A . 42 THR HA 1 1
2 1251 1 1 42 THR HB H 13.607 -5.255 3.234 1.00 . A A . 42 THR HB 1 1
2 1252 1 1 42 THR HG1 H 14.055 -3.214 3.591 1.00 . A A . 42 THR HG1 1 1
2 1253 1 1 42 THR HG21 H 13.139 -3.953 0.468 1.00 . A A . 42 THR HG21 1 1
2 1254 1 1 42 THR HG22 H 14.588 -4.797 0.979 1.00 . A A . 42 THR HG22 1 1
2 1255 1 1 42 THR HG23 H 13.108 -5.693 0.695 1.00 . A A . 42 THR HG23 1 1
2 1256 1 1 42 THR N N 11.152 -3.311 1.982 1.00 . A A . 42 THR N 1 1
2 1257 1 1 42 THR O O 11.662 -5.261 5.006 1.00 . A A . 42 THR O 1 1
2 1258 1 1 42 THR OG1 O 13.490 -3.224 2.810 1.00 . A A . 42 THR OG1 1 1
2 1259 1 1 43 ILE C C 8.321 -3.082 5.767 1.00 . A A . 43 ILE C 1 1
2 1260 1 1 43 ILE CA C 9.826 -3.355 5.916 1.00 . A A . 43 ILE CA 1 1
2 1261 1 1 43 ILE CB C 10.588 -2.154 6.603 1.00 . A A . 43 ILE CB 1 1
2 1262 1 1 43 ILE CD1 C 11.244 0.315 6.489 1.00 . A A . 43 ILE CD1 1 1
2 1263 1 1 43 ILE CG1 C 10.655 -0.884 5.701 1.00 . A A . 43 ILE CG1 1 1
2 1264 1 1 43 ILE CG2 C 12.022 -2.639 6.938 1.00 . A A . 43 ILE CG2 1 1
2 1265 1 1 43 ILE H H 10.006 -2.947 3.818 1.00 . A A . 43 ILE H 1 1
2 1266 1 1 43 ILE HA H 9.974 -4.272 6.470 1.00 . A A . 43 ILE HA 1 1
2 1267 1 1 43 ILE HB H 10.073 -1.906 7.522 1.00 . A A . 43 ILE HB 1 1
2 1268 1 1 43 ILE HD11 H 10.626 0.534 7.348 1.00 . A A . 43 ILE HD11 1 1
2 1269 1 1 43 ILE HD12 H 12.252 0.116 6.821 1.00 . A A . 43 ILE HD12 1 1
2 1270 1 1 43 ILE HD13 H 11.262 1.187 5.850 1.00 . A A . 43 ILE HD13 1 1
2 1271 1 1 43 ILE HG12 H 11.278 -1.083 4.841 1.00 . A A . 43 ILE HG12 1 1
2 1272 1 1 43 ILE HG13 H 9.670 -0.612 5.351 1.00 . A A . 43 ILE HG13 1 1
2 1273 1 1 43 ILE HG21 H 11.977 -3.502 7.588 1.00 . A A . 43 ILE HG21 1 1
2 1274 1 1 43 ILE HG22 H 12.548 -2.919 6.035 1.00 . A A . 43 ILE HG22 1 1
2 1275 1 1 43 ILE HG23 H 12.588 -1.871 7.443 1.00 . A A . 43 ILE HG23 1 1
2 1276 1 1 43 ILE N N 10.334 -3.541 4.523 1.00 . A A . 43 ILE N 1 1
2 1277 1 1 43 ILE O O 7.890 -1.995 5.433 1.00 . A A . 43 ILE O 1 1
2 1278 1 1 44 GLY C C 5.805 -4.242 4.418 1.00 . A A . 44 GLY C 1 1
2 1279 1 1 44 GLY CA C 6.071 -3.980 5.908 1.00 . A A . 44 GLY CA 1 1
2 1280 1 1 44 GLY H H 7.954 -4.961 6.291 1.00 . A A . 44 GLY H 1 1
2 1281 1 1 44 GLY HA2 H 5.579 -4.728 6.512 1.00 . A A . 44 GLY HA2 1 1
2 1282 1 1 44 GLY HA3 H 5.749 -2.985 6.178 1.00 . A A . 44 GLY HA3 1 1
2 1283 1 1 44 GLY N N 7.557 -4.107 6.027 1.00 . A A . 44 GLY N 1 1
2 1284 1 1 44 GLY O O 6.711 -4.635 3.709 1.00 . A A . 44 GLY O 1 1
2 1285 1 1 45 TRP C C 3.708 -3.044 1.897 1.00 . A A . 45 TRP C 1 1
2 1286 1 1 45 TRP CA C 4.340 -4.293 2.490 1.00 . A A . 45 TRP CA 1 1
2 1287 1 1 45 TRP CB C 3.352 -5.414 2.308 1.00 . A A . 45 TRP CB 1 1
2 1288 1 1 45 TRP CD1 C 3.802 -6.835 4.430 1.00 . A A . 45 TRP CD1 1 1
2 1289 1 1 45 TRP CD2 C 3.917 -7.903 2.498 1.00 . A A . 45 TRP CD2 1 1
2 1290 1 1 45 TRP CE2 C 4.158 -8.848 3.486 1.00 . A A . 45 TRP CE2 1 1
2 1291 1 1 45 TRP CE3 C 3.919 -8.281 1.154 1.00 . A A . 45 TRP CE3 1 1
2 1292 1 1 45 TRP CG C 3.702 -6.703 3.074 1.00 . A A . 45 TRP CG 1 1
2 1293 1 1 45 TRP CH2 C 4.402 -10.550 1.800 1.00 . A A . 45 TRP CH2 1 1
2 1294 1 1 45 TRP CZ2 C 4.398 -10.172 3.137 1.00 . A A . 45 TRP CZ2 1 1
2 1295 1 1 45 TRP CZ3 C 4.162 -9.605 0.806 1.00 . A A . 45 TRP CZ3 1 1
2 1296 1 1 45 TRP H H 3.885 -3.723 4.529 1.00 . A A . 45 TRP H 1 1
2 1297 1 1 45 TRP HA H 5.263 -4.506 1.967 1.00 . A A . 45 TRP HA 1 1
2 1298 1 1 45 TRP HB2 H 2.394 -5.062 2.664 1.00 . A A . 45 TRP HB2 1 1
2 1299 1 1 45 TRP HB3 H 3.258 -5.641 1.257 1.00 . A A . 45 TRP HB3 1 1
2 1300 1 1 45 TRP HD1 H 3.682 -6.077 5.191 1.00 . A A . 45 TRP HD1 1 1
2 1301 1 1 45 TRP HE1 H 4.196 -8.514 5.471 1.00 . A A . 45 TRP HE1 1 1
2 1302 1 1 45 TRP HE3 H 3.734 -7.550 0.381 1.00 . A A . 45 TRP HE3 1 1
2 1303 1 1 45 TRP HH2 H 4.591 -11.578 1.531 1.00 . A A . 45 TRP HH2 1 1
2 1304 1 1 45 TRP HZ2 H 4.570 -10.912 3.904 1.00 . A A . 45 TRP HZ2 1 1
2 1305 1 1 45 TRP HZ3 H 4.166 -9.903 -0.234 1.00 . A A . 45 TRP HZ3 1 1
2 1306 1 1 45 TRP N N 4.609 -4.038 3.946 1.00 . A A . 45 TRP N 1 1
2 1307 1 1 45 TRP NE1 N 4.069 -8.118 4.585 1.00 . A A . 45 TRP NE1 1 1
2 1308 1 1 45 TRP O O 3.007 -2.357 2.609 1.00 . A A . 45 TRP O 1 1
2 1309 1 1 46 CYS C C 2.273 -2.083 -0.903 1.00 . A A . 46 CYS C 1 1
2 1310 1 1 46 CYS CA C 3.315 -1.556 0.048 1.00 . A A . 46 CYS CA 1 1
2 1311 1 1 46 CYS CB C 4.365 -0.773 -0.688 1.00 . A A . 46 CYS CB 1 1
2 1312 1 1 46 CYS H H 4.474 -3.351 0.070 1.00 . A A . 46 CYS H 1 1
2 1313 1 1 46 CYS HA H 2.847 -0.942 0.802 1.00 . A A . 46 CYS HA 1 1
2 1314 1 1 46 CYS HB2 H 5.151 -1.436 -1.006 1.00 . A A . 46 CYS HB2 1 1
2 1315 1 1 46 CYS HB3 H 3.900 -0.372 -1.574 1.00 . A A . 46 CYS HB3 1 1
2 1316 1 1 46 CYS N N 3.927 -2.771 0.643 1.00 . A A . 46 CYS N 1 1
2 1317 1 1 46 CYS O O 2.569 -2.943 -1.712 1.00 . A A . 46 CYS O 1 1
2 1318 1 1 46 CYS SG S 5.106 0.626 0.178 1.00 . A A . 46 CYS SG 1 1
2 1319 1 1 47 CYS C C -0.990 -0.973 -1.941 1.00 . A A . 47 CYS C 1 1
2 1320 1 1 47 CYS CA C 0.024 -2.065 -1.701 1.00 . A A . 47 CYS CA 1 1
2 1321 1 1 47 CYS CB C -0.639 -3.301 -1.080 1.00 . A A . 47 CYS CB 1 1
2 1322 1 1 47 CYS H H 0.870 -0.883 -0.115 1.00 . A A . 47 CYS H 1 1
2 1323 1 1 47 CYS HA H 0.468 -2.324 -2.650 1.00 . A A . 47 CYS HA 1 1
2 1324 1 1 47 CYS HB2 H 0.122 -3.899 -0.600 1.00 . A A . 47 CYS HB2 1 1
2 1325 1 1 47 CYS HB3 H -1.363 -3.010 -0.332 1.00 . A A . 47 CYS HB3 1 1
2 1326 1 1 47 CYS N N 1.083 -1.575 -0.783 1.00 . A A . 47 CYS N 1 1
2 1327 1 1 47 CYS O O -0.766 0.171 -1.591 1.00 . A A . 47 CYS O 1 1
2 1328 1 1 47 CYS SG S -1.457 -4.369 -2.283 1.00 . A A . 47 CYS SG 1 1
2 1329 1 1 48 LYS C C -4.478 -1.130 -2.796 1.00 . A A . 48 LYS C 1 1
2 1330 1 1 48 LYS CA C -3.161 -0.382 -2.832 1.00 . A A . 48 LYS CA 1 1
2 1331 1 1 48 LYS CB C -2.919 0.197 -4.226 1.00 . A A . 48 LYS CB 1 1
2 1332 1 1 48 LYS CD C -2.926 -0.589 -6.649 1.00 . A A . 48 LYS CD 1 1
2 1333 1 1 48 LYS CE C -4.447 -0.569 -6.908 1.00 . A A . 48 LYS CE 1 1
2 1334 1 1 48 LYS CG C -2.669 -0.997 -5.199 1.00 . A A . 48 LYS CG 1 1
2 1335 1 1 48 LYS H H -2.220 -2.313 -2.777 1.00 . A A . 48 LYS H 1 1
2 1336 1 1 48 LYS HA H -3.175 0.397 -2.078 1.00 . A A . 48 LYS HA 1 1
2 1337 1 1 48 LYS HB2 H -3.767 0.796 -4.523 1.00 . A A . 48 LYS HB2 1 1
2 1338 1 1 48 LYS HB3 H -2.043 0.832 -4.202 1.00 . A A . 48 LYS HB3 1 1
2 1339 1 1 48 LYS HD2 H -2.485 0.384 -6.824 1.00 . A A . 48 LYS HD2 1 1
2 1340 1 1 48 LYS HD3 H -2.440 -1.310 -7.292 1.00 . A A . 48 LYS HD3 1 1
2 1341 1 1 48 LYS HE2 H -4.880 -1.544 -6.717 1.00 . A A . 48 LYS HE2 1 1
2 1342 1 1 48 LYS HE3 H -4.941 0.150 -6.267 1.00 . A A . 48 LYS HE3 1 1
2 1343 1 1 48 LYS HG2 H -1.641 -1.311 -5.095 1.00 . A A . 48 LYS HG2 1 1
2 1344 1 1 48 LYS HG3 H -3.297 -1.839 -4.944 1.00 . A A . 48 LYS HG3 1 1
2 1345 1 1 48 LYS HZ1 H -3.787 0.021 -8.804 1.00 . A A . 48 LYS HZ1 1 1
2 1346 1 1 48 LYS HZ2 H -5.159 -0.996 -8.812 1.00 . A A . 48 LYS HZ2 1 1
2 1347 1 1 48 LYS HZ3 H -5.323 0.624 -8.354 1.00 . A A . 48 LYS HZ3 1 1
2 1348 1 1 48 LYS N N -2.083 -1.362 -2.529 1.00 . A A . 48 LYS N 1 1
2 1349 1 1 48 LYS NZ N -4.689 -0.200 -8.335 1.00 . A A . 48 LYS NZ 1 1
2 1350 1 1 48 LYS O O -4.474 -2.350 -2.863 1.00 . A A . 48 LYS O 1 1
2 1351 1 1 49 GLN C C -7.340 -1.112 -4.115 1.00 . A A . 49 GLN C 1 1
2 1352 1 1 49 GLN CA C -6.862 -0.983 -2.645 1.00 . A A . 49 GLN CA 1 1
2 1353 1 1 49 GLN CB C -7.675 -0.012 -1.759 1.00 . A A . 49 GLN CB 1 1
2 1354 1 1 49 GLN CD C -9.460 -0.268 0.005 1.00 . A A . 49 GLN CD 1 1
2 1355 1 1 49 GLN CG C -8.478 -0.929 -0.956 1.00 . A A . 49 GLN CG 1 1
2 1356 1 1 49 GLN H H -5.594 0.563 -2.590 1.00 . A A . 49 GLN H 1 1
2 1357 1 1 49 GLN HA H -6.766 -1.967 -2.230 1.00 . A A . 49 GLN HA 1 1
2 1358 1 1 49 GLN HB2 H -7.060 0.597 -1.113 1.00 . A A . 49 GLN HB2 1 1
2 1359 1 1 49 GLN HB3 H -8.314 0.623 -2.360 1.00 . A A . 49 GLN HB3 1 1
2 1360 1 1 49 GLN HE21 H -10.345 -1.996 0.398 1.00 . A A . 49 GLN HE21 1 1
2 1361 1 1 49 GLN HE22 H -10.974 -0.635 1.210 1.00 . A A . 49 GLN HE22 1 1
2 1362 1 1 49 GLN HG2 H -8.967 -1.511 -1.708 1.00 . A A . 49 GLN HG2 1 1
2 1363 1 1 49 GLN HG3 H -7.785 -1.529 -0.392 1.00 . A A . 49 GLN HG3 1 1
2 1364 1 1 49 GLN N N -5.548 -0.393 -2.680 1.00 . A A . 49 GLN N 1 1
2 1365 1 1 49 GLN NE2 N -10.333 -1.034 0.587 1.00 . A A . 49 GLN NE2 1 1
2 1366 1 1 49 GLN O O -6.482 -1.430 -4.928 1.00 . A A . 49 GLN O 1 1
2 1367 1 1 49 GLN OXT O -8.515 -0.890 -4.353 1.00 . A A . 49 GLN OXT 1 1
2 1368 1 1 49 GLN OE1 O -9.454 0.922 0.248 1.00 . A A . 49 GLN OE1 1 1
3 1369 1 1 1 GLY C C -0.800 3.733 8.388 1.00 . A A . 1 GLY C 1 1
3 1370 1 1 1 GLY CA C -1.845 2.795 8.990 1.00 . A A . 1 GLY CA 1 1
3 1371 1 1 1 GLY H1 H -1.788 4.356 10.353 1.00 . A A . 1 GLY H1 1 1
3 1372 1 1 1 GLY H2 H -3.323 3.644 10.231 1.00 . A A . 1 GLY H2 1 1
3 1373 1 1 1 GLY H3 H -2.077 2.844 11.073 1.00 . A A . 1 GLY H3 1 1
3 1374 1 1 1 GLY HA2 H -1.400 1.834 9.200 1.00 . A A . 1 GLY HA2 1 1
3 1375 1 1 1 GLY HA3 H -2.676 2.690 8.306 1.00 . A A . 1 GLY HA3 1 1
3 1376 1 1 1 GLY N N -2.302 3.449 10.259 1.00 . A A . 1 GLY N 1 1
3 1377 1 1 1 GLY O O -0.550 4.754 9.002 1.00 . A A . 1 GLY O 1 1
3 1378 1 1 2 VAL C C 0.563 4.219 5.071 1.00 . A A . 2 VAL C 1 1
3 1379 1 1 2 VAL CA C 0.798 4.238 6.600 1.00 . A A . 2 VAL CA 1 1
3 1380 1 1 2 VAL CB C 2.219 3.700 6.925 1.00 . A A . 2 VAL CB 1 1
3 1381 1 1 2 VAL CG1 C 3.295 4.670 6.375 1.00 . A A . 2 VAL CG1 1 1
3 1382 1 1 2 VAL CG2 C 2.418 3.571 8.456 1.00 . A A . 2 VAL CG2 1 1
3 1383 1 1 2 VAL H H -0.469 2.536 6.807 1.00 . A A . 2 VAL H 1 1
3 1384 1 1 2 VAL HA H 0.687 5.252 6.957 1.00 . A A . 2 VAL HA 1 1
3 1385 1 1 2 VAL HB H 2.338 2.743 6.443 1.00 . A A . 2 VAL HB 1 1
3 1386 1 1 2 VAL HG11 H 3.184 5.654 6.806 1.00 . A A . 2 VAL HG11 1 1
3 1387 1 1 2 VAL HG12 H 4.283 4.305 6.616 1.00 . A A . 2 VAL HG12 1 1
3 1388 1 1 2 VAL HG13 H 3.228 4.751 5.298 1.00 . A A . 2 VAL HG13 1 1
3 1389 1 1 2 VAL HG21 H 2.284 4.534 8.930 1.00 . A A . 2 VAL HG21 1 1
3 1390 1 1 2 VAL HG22 H 1.711 2.876 8.879 1.00 . A A . 2 VAL HG22 1 1
3 1391 1 1 2 VAL HG23 H 3.416 3.214 8.673 1.00 . A A . 2 VAL HG23 1 1
3 1392 1 1 2 VAL N N -0.235 3.376 7.259 1.00 . A A . 2 VAL N 1 1
3 1393 1 1 2 VAL O O 0.168 3.226 4.487 1.00 . A A . 2 VAL O 1 1
3 1394 1 1 3 SER C C 1.933 5.199 2.247 1.00 . A A . 3 SER C 1 1
3 1395 1 1 3 SER CA C 0.705 5.683 3.055 1.00 . A A . 3 SER CA 1 1
3 1396 1 1 3 SER CB C 0.565 7.215 2.963 1.00 . A A . 3 SER CB 1 1
3 1397 1 1 3 SER H H 1.138 6.087 5.080 1.00 . A A . 3 SER H 1 1
3 1398 1 1 3 SER HA H -0.183 5.208 2.665 1.00 . A A . 3 SER HA 1 1
3 1399 1 1 3 SER HB2 H 1.526 7.648 2.724 1.00 . A A . 3 SER HB2 1 1
3 1400 1 1 3 SER HB3 H -0.155 7.550 2.229 1.00 . A A . 3 SER HB3 1 1
3 1401 1 1 3 SER HG H 0.680 8.374 4.576 1.00 . A A . 3 SER HG 1 1
3 1402 1 1 3 SER N N 0.829 5.356 4.510 1.00 . A A . 3 SER N 1 1
3 1403 1 1 3 SER O O 2.973 4.980 2.838 1.00 . A A . 3 SER O 1 1
3 1404 1 1 3 SER OG O 0.137 7.642 4.262 1.00 . A A . 3 SER OG 1 1
3 1405 1 1 4 CYS C C 2.655 4.913 -1.390 1.00 . A A . 4 CYS C 1 1
3 1406 1 1 4 CYS CA C 2.946 4.597 0.096 1.00 . A A . 4 CYS CA 1 1
3 1407 1 1 4 CYS CB C 3.160 3.063 0.246 1.00 . A A . 4 CYS CB 1 1
3 1408 1 1 4 CYS H H 0.932 5.240 0.501 1.00 . A A . 4 CYS H 1 1
3 1409 1 1 4 CYS HA H 3.837 5.126 0.406 1.00 . A A . 4 CYS HA 1 1
3 1410 1 1 4 CYS HB2 H 3.283 2.849 1.297 1.00 . A A . 4 CYS HB2 1 1
3 1411 1 1 4 CYS HB3 H 2.279 2.543 -0.102 1.00 . A A . 4 CYS HB3 1 1
3 1412 1 1 4 CYS N N 1.791 5.054 0.947 1.00 . A A . 4 CYS N 1 1
3 1413 1 1 4 CYS O O 1.517 4.842 -1.807 1.00 . A A . 4 CYS O 1 1
3 1414 1 1 4 CYS SG S 4.593 2.365 -0.617 1.00 . A A . 4 CYS SG 1 1
3 1415 1 1 5 LEU C C 3.176 4.234 -4.351 1.00 . A A . 5 LEU C 1 1
3 1416 1 1 5 LEU CA C 3.394 5.575 -3.621 1.00 . A A . 5 LEU CA 1 1
3 1417 1 1 5 LEU CB C 4.621 6.298 -4.279 1.00 . A A . 5 LEU CB 1 1
3 1418 1 1 5 LEU CD1 C 5.421 8.223 -5.708 1.00 . A A . 5 LEU CD1 1 1
3 1419 1 1 5 LEU CD2 C 3.058 7.556 -5.955 1.00 . A A . 5 LEU CD2 1 1
3 1420 1 1 5 LEU CG C 4.216 7.669 -4.929 1.00 . A A . 5 LEU CG 1 1
3 1421 1 1 5 LEU H H 4.533 5.366 -1.797 1.00 . A A . 5 LEU H 1 1
3 1422 1 1 5 LEU HA H 2.508 6.167 -3.716 1.00 . A A . 5 LEU HA 1 1
3 1423 1 1 5 LEU HB2 H 5.363 6.511 -3.523 1.00 . A A . 5 LEU HB2 1 1
3 1424 1 1 5 LEU HB3 H 5.086 5.662 -5.023 1.00 . A A . 5 LEU HB3 1 1
3 1425 1 1 5 LEU HD11 H 6.271 8.351 -5.056 1.00 . A A . 5 LEU HD11 1 1
3 1426 1 1 5 LEU HD12 H 5.691 7.547 -6.509 1.00 . A A . 5 LEU HD12 1 1
3 1427 1 1 5 LEU HD13 H 5.170 9.180 -6.145 1.00 . A A . 5 LEU HD13 1 1
3 1428 1 1 5 LEU HD21 H 3.334 6.914 -6.782 1.00 . A A . 5 LEU HD21 1 1
3 1429 1 1 5 LEU HD22 H 2.151 7.192 -5.503 1.00 . A A . 5 LEU HD22 1 1
3 1430 1 1 5 LEU HD23 H 2.840 8.535 -6.363 1.00 . A A . 5 LEU HD23 1 1
3 1431 1 1 5 LEU HG H 3.954 8.356 -4.137 1.00 . A A . 5 LEU HG 1 1
3 1432 1 1 5 LEU N N 3.641 5.277 -2.167 1.00 . A A . 5 LEU N 1 1
3 1433 1 1 5 LEU O O 3.277 3.173 -3.759 1.00 . A A . 5 LEU O 1 1
3 1434 1 1 6 CYS C C 3.636 3.207 -7.677 1.00 . A A . 6 CYS C 1 1
3 1435 1 1 6 CYS CA C 2.643 3.163 -6.500 1.00 . A A . 6 CYS CA 1 1
3 1436 1 1 6 CYS CB C 1.210 3.217 -7.015 1.00 . A A . 6 CYS CB 1 1
3 1437 1 1 6 CYS H H 2.820 5.253 -6.011 1.00 . A A . 6 CYS H 1 1
3 1438 1 1 6 CYS HA H 2.805 2.265 -5.925 1.00 . A A . 6 CYS HA 1 1
3 1439 1 1 6 CYS HB2 H 1.064 4.122 -7.577 1.00 . A A . 6 CYS HB2 1 1
3 1440 1 1 6 CYS HB3 H 1.053 2.386 -7.686 1.00 . A A . 6 CYS HB3 1 1
3 1441 1 1 6 CYS N N 2.883 4.353 -5.623 1.00 . A A . 6 CYS N 1 1
3 1442 1 1 6 CYS O O 3.870 4.256 -8.248 1.00 . A A . 6 CYS O 1 1
3 1443 1 1 6 CYS SG S -0.090 3.157 -5.763 1.00 . A A . 6 CYS SG 1 1
3 1444 1 1 7 ASP C C 4.789 2.532 -10.518 1.00 . A A . 7 ASP C 1 1
3 1445 1 1 7 ASP CA C 5.167 1.975 -9.140 1.00 . A A . 7 ASP CA 1 1
3 1446 1 1 7 ASP CB C 5.566 0.490 -9.280 1.00 . A A . 7 ASP CB 1 1
3 1447 1 1 7 ASP CG C 6.603 0.147 -8.216 1.00 . A A . 7 ASP CG 1 1
3 1448 1 1 7 ASP H H 3.913 1.251 -7.529 1.00 . A A . 7 ASP H 1 1
3 1449 1 1 7 ASP HA H 6.038 2.540 -8.836 1.00 . A A . 7 ASP HA 1 1
3 1450 1 1 7 ASP HB2 H 4.713 -0.164 -9.170 1.00 . A A . 7 ASP HB2 1 1
3 1451 1 1 7 ASP HB3 H 5.995 0.343 -10.258 1.00 . A A . 7 ASP HB3 1 1
3 1452 1 1 7 ASP N N 4.175 2.066 -8.018 1.00 . A A . 7 ASP N 1 1
3 1453 1 1 7 ASP O O 5.596 2.521 -11.428 1.00 . A A . 7 ASP O 1 1
3 1454 1 1 7 ASP OD1 O 7.581 0.866 -8.149 1.00 . A A . 7 ASP OD1 1 1
3 1455 1 1 7 ASP OD2 O 6.418 -0.803 -7.482 1.00 . A A . 7 ASP OD2 1 1
3 1456 1 1 8 SER C C 3.008 5.088 -11.911 1.00 . A A . 8 SER C 1 1
3 1457 1 1 8 SER CA C 3.171 3.567 -11.986 1.00 . A A . 8 SER CA 1 1
3 1458 1 1 8 SER CB C 1.836 2.934 -12.425 1.00 . A A . 8 SER CB 1 1
3 1459 1 1 8 SER H H 2.997 2.982 -9.883 1.00 . A A . 8 SER H 1 1
3 1460 1 1 8 SER HA H 3.927 3.350 -12.728 1.00 . A A . 8 SER HA 1 1
3 1461 1 1 8 SER HB2 H 1.854 1.857 -12.346 1.00 . A A . 8 SER HB2 1 1
3 1462 1 1 8 SER HB3 H 1.003 3.335 -11.863 1.00 . A A . 8 SER HB3 1 1
3 1463 1 1 8 SER HG H 2.046 4.214 -13.916 1.00 . A A . 8 SER HG 1 1
3 1464 1 1 8 SER N N 3.588 3.008 -10.657 1.00 . A A . 8 SER N 1 1
3 1465 1 1 8 SER O O 2.785 5.707 -12.934 1.00 . A A . 8 SER O 1 1
3 1466 1 1 8 SER OG O 1.703 3.311 -13.793 1.00 . A A . 8 SER OG 1 1
3 1467 1 1 9 ASP C C 4.346 7.686 -10.197 1.00 . A A . 9 ASP C 1 1
3 1468 1 1 9 ASP CA C 2.979 7.118 -10.549 1.00 . A A . 9 ASP CA 1 1
3 1469 1 1 9 ASP CB C 1.960 7.394 -9.408 1.00 . A A . 9 ASP CB 1 1
3 1470 1 1 9 ASP CG C 0.565 7.585 -10.023 1.00 . A A . 9 ASP CG 1 1
3 1471 1 1 9 ASP H H 3.317 5.093 -9.937 1.00 . A A . 9 ASP H 1 1
3 1472 1 1 9 ASP HA H 2.628 7.567 -11.471 1.00 . A A . 9 ASP HA 1 1
3 1473 1 1 9 ASP HB2 H 1.937 6.543 -8.747 1.00 . A A . 9 ASP HB2 1 1
3 1474 1 1 9 ASP HB3 H 2.218 8.236 -8.785 1.00 . A A . 9 ASP HB3 1 1
3 1475 1 1 9 ASP N N 3.123 5.640 -10.730 1.00 . A A . 9 ASP N 1 1
3 1476 1 1 9 ASP O O 4.886 7.368 -9.154 1.00 . A A . 9 ASP O 1 1
3 1477 1 1 9 ASP OD1 O 0.383 8.592 -10.692 1.00 . A A . 9 ASP OD1 1 1
3 1478 1 1 9 ASP OD2 O -0.228 6.691 -9.777 1.00 . A A . 9 ASP OD2 1 1
3 1479 1 1 10 GLY C C 6.145 10.638 -10.782 1.00 . A A . 10 GLY C 1 1
3 1480 1 1 10 GLY CA C 6.221 9.112 -10.797 1.00 . A A . 10 GLY CA 1 1
3 1481 1 1 10 GLY H H 4.419 8.733 -11.888 1.00 . A A . 10 GLY H 1 1
3 1482 1 1 10 GLY HA2 H 6.591 8.774 -9.841 1.00 . A A . 10 GLY HA2 1 1
3 1483 1 1 10 GLY HA3 H 6.893 8.809 -11.584 1.00 . A A . 10 GLY HA3 1 1
3 1484 1 1 10 GLY N N 4.885 8.508 -11.061 1.00 . A A . 10 GLY N 1 1
3 1485 1 1 10 GLY O O 6.793 11.274 -11.590 1.00 . A A . 10 GLY O 1 1
3 1486 1 1 11 PRO C C 6.647 13.177 -9.132 1.00 . A A . 11 PRO C 1 1
3 1487 1 1 11 PRO CA C 5.311 12.674 -9.700 1.00 . A A . 11 PRO CA 1 1
3 1488 1 1 11 PRO CB C 4.105 12.879 -8.771 1.00 . A A . 11 PRO CB 1 1
3 1489 1 1 11 PRO CD C 4.450 10.481 -8.946 1.00 . A A . 11 PRO CD 1 1
3 1490 1 1 11 PRO CG C 4.098 11.583 -7.922 1.00 . A A . 11 PRO CG 1 1
3 1491 1 1 11 PRO HA H 5.142 13.130 -10.664 1.00 . A A . 11 PRO HA 1 1
3 1492 1 1 11 PRO HB2 H 4.242 13.747 -8.143 1.00 . A A . 11 PRO HB2 1 1
3 1493 1 1 11 PRO HB3 H 3.192 12.978 -9.341 1.00 . A A . 11 PRO HB3 1 1
3 1494 1 1 11 PRO HD2 H 4.969 9.654 -8.482 1.00 . A A . 11 PRO HD2 1 1
3 1495 1 1 11 PRO HD3 H 3.580 10.129 -9.483 1.00 . A A . 11 PRO HD3 1 1
3 1496 1 1 11 PRO HG2 H 4.841 11.627 -7.138 1.00 . A A . 11 PRO HG2 1 1
3 1497 1 1 11 PRO HG3 H 3.124 11.414 -7.483 1.00 . A A . 11 PRO HG3 1 1
3 1498 1 1 11 PRO N N 5.365 11.200 -9.884 1.00 . A A . 11 PRO N 1 1
3 1499 1 1 11 PRO O O 7.324 12.468 -8.412 1.00 . A A . 11 PRO O 1 1
3 1500 1 1 12 SER C C 8.117 15.601 -7.582 1.00 . A A . 12 SER C 1 1
3 1501 1 1 12 SER CA C 8.294 14.928 -8.930 1.00 . A A . 12 SER CA 1 1
3 1502 1 1 12 SER CB C 8.810 15.904 -9.942 1.00 . A A . 12 SER CB 1 1
3 1503 1 1 12 SER H H 6.466 14.979 -10.016 1.00 . A A . 12 SER H 1 1
3 1504 1 1 12 SER HA H 9.000 14.116 -8.839 1.00 . A A . 12 SER HA 1 1
3 1505 1 1 12 SER HB2 H 9.598 16.519 -9.528 1.00 . A A . 12 SER HB2 1 1
3 1506 1 1 12 SER HB3 H 9.156 15.350 -10.796 1.00 . A A . 12 SER HB3 1 1
3 1507 1 1 12 SER HG H 7.416 17.141 -9.422 1.00 . A A . 12 SER HG 1 1
3 1508 1 1 12 SER N N 7.007 14.391 -9.446 1.00 . A A . 12 SER N 1 1
3 1509 1 1 12 SER O O 7.641 16.718 -7.481 1.00 . A A . 12 SER O 1 1
3 1510 1 1 12 SER OG O 7.663 16.695 -10.249 1.00 . A A . 12 SER OG 1 1
3 1511 1 1 13 VAL C C 9.027 14.054 -4.351 1.00 . A A . 13 VAL C 1 1
3 1512 1 1 13 VAL CA C 8.475 15.242 -5.161 1.00 . A A . 13 VAL CA 1 1
3 1513 1 1 13 VAL CB C 6.982 15.568 -4.777 1.00 . A A . 13 VAL CB 1 1
3 1514 1 1 13 VAL CG1 C 6.067 14.375 -5.134 1.00 . A A . 13 VAL CG1 1 1
3 1515 1 1 13 VAL CG2 C 6.818 15.897 -3.263 1.00 . A A . 13 VAL CG2 1 1
3 1516 1 1 13 VAL H H 8.880 13.963 -6.851 1.00 . A A . 13 VAL H 1 1
3 1517 1 1 13 VAL HA H 9.109 16.104 -5.015 1.00 . A A . 13 VAL HA 1 1
3 1518 1 1 13 VAL HB H 6.659 16.432 -5.343 1.00 . A A . 13 VAL HB 1 1
3 1519 1 1 13 VAL HG11 H 6.141 14.155 -6.189 1.00 . A A . 13 VAL HG11 1 1
3 1520 1 1 13 VAL HG12 H 6.344 13.488 -4.584 1.00 . A A . 13 VAL HG12 1 1
3 1521 1 1 13 VAL HG13 H 5.039 14.622 -4.916 1.00 . A A . 13 VAL HG13 1 1
3 1522 1 1 13 VAL HG21 H 7.438 16.740 -2.993 1.00 . A A . 13 VAL HG21 1 1
3 1523 1 1 13 VAL HG22 H 5.789 16.161 -3.065 1.00 . A A . 13 VAL HG22 1 1
3 1524 1 1 13 VAL HG23 H 7.070 15.057 -2.632 1.00 . A A . 13 VAL HG23 1 1
3 1525 1 1 13 VAL N N 8.523 14.847 -6.606 1.00 . A A . 13 VAL N 1 1
3 1526 1 1 13 VAL O O 9.250 12.991 -4.899 1.00 . A A . 13 VAL O 1 1
3 1527 1 1 14 ARG C C 9.296 13.666 -0.772 1.00 . A A . 14 ARG C 1 1
3 1528 1 1 14 ARG CA C 9.759 13.222 -2.165 1.00 . A A . 14 ARG CA 1 1
3 1529 1 1 14 ARG CB C 11.300 13.204 -2.266 1.00 . A A . 14 ARG CB 1 1
3 1530 1 1 14 ARG CD C 12.993 12.385 -0.574 1.00 . A A . 14 ARG CD 1 1
3 1531 1 1 14 ARG CG C 11.876 11.961 -1.546 1.00 . A A . 14 ARG CG 1 1
3 1532 1 1 14 ARG CZ C 15.316 12.798 -1.110 1.00 . A A . 14 ARG CZ 1 1
3 1533 1 1 14 ARG H H 9.043 15.148 -2.681 1.00 . A A . 14 ARG H 1 1
3 1534 1 1 14 ARG HA H 9.281 12.284 -2.403 1.00 . A A . 14 ARG HA 1 1
3 1535 1 1 14 ARG HB2 H 11.579 13.174 -3.311 1.00 . A A . 14 ARG HB2 1 1
3 1536 1 1 14 ARG HB3 H 11.677 14.122 -1.837 1.00 . A A . 14 ARG HB3 1 1
3 1537 1 1 14 ARG HD2 H 12.620 13.092 0.156 1.00 . A A . 14 ARG HD2 1 1
3 1538 1 1 14 ARG HD3 H 13.386 11.523 -0.048 1.00 . A A . 14 ARG HD3 1 1
3 1539 1 1 14 ARG HE H 13.836 13.625 -2.134 1.00 . A A . 14 ARG HE 1 1
3 1540 1 1 14 ARG HG2 H 11.110 11.409 -1.027 1.00 . A A . 14 ARG HG2 1 1
3 1541 1 1 14 ARG HG3 H 12.286 11.306 -2.302 1.00 . A A . 14 ARG HG3 1 1
3 1542 1 1 14 ARG HH11 H 15.147 10.982 -1.857 1.00 . A A . 14 ARG HH11 1 1
3 1543 1 1 14 ARG HH12 H 16.728 11.352 -1.261 1.00 . A A . 14 ARG HH12 1 1
3 1544 1 1 14 ARG HH21 H 15.555 14.604 -0.326 1.00 . A A . 14 ARG HH21 1 1
3 1545 1 1 14 ARG HH22 H 16.980 13.632 -0.314 1.00 . A A . 14 ARG HH22 1 1
3 1546 1 1 14 ARG N N 9.234 14.272 -3.079 1.00 . A A . 14 ARG N 1 1
3 1547 1 1 14 ARG NE N 14.070 13.029 -1.387 1.00 . A A . 14 ARG NE 1 1
3 1548 1 1 14 ARG NH1 N 15.780 11.628 -1.426 1.00 . A A . 14 ARG NH1 1 1
3 1549 1 1 14 ARG NH2 N 16.011 13.739 -0.543 1.00 . A A . 14 ARG NH2 1 1
3 1550 1 1 14 ARG O O 8.843 14.784 -0.622 1.00 . A A . 14 ARG O 1 1
3 1551 1 1 15 GLY C C 7.444 13.184 1.755 1.00 . A A . 15 GLY C 1 1
3 1552 1 1 15 GLY CA C 8.960 13.194 1.594 1.00 . A A . 15 GLY CA 1 1
3 1553 1 1 15 GLY H H 9.751 11.915 0.049 1.00 . A A . 15 GLY H 1 1
3 1554 1 1 15 GLY HA2 H 9.382 12.503 2.306 1.00 . A A . 15 GLY HA2 1 1
3 1555 1 1 15 GLY HA3 H 9.312 14.192 1.810 1.00 . A A . 15 GLY HA3 1 1
3 1556 1 1 15 GLY N N 9.397 12.811 0.211 1.00 . A A . 15 GLY N 1 1
3 1557 1 1 15 GLY O O 6.938 12.895 2.820 1.00 . A A . 15 GLY O 1 1
3 1558 1 1 16 ASN C C 4.839 12.975 -0.668 1.00 . A A . 16 ASN C 1 1
3 1559 1 1 16 ASN CA C 5.286 13.542 0.683 1.00 . A A . 16 ASN CA 1 1
3 1560 1 1 16 ASN CB C 4.813 15.019 0.858 1.00 . A A . 16 ASN CB 1 1
3 1561 1 1 16 ASN CG C 3.288 15.093 1.031 1.00 . A A . 16 ASN CG 1 1
3 1562 1 1 16 ASN H H 7.237 13.721 -0.141 1.00 . A A . 16 ASN H 1 1
3 1563 1 1 16 ASN HA H 4.929 12.903 1.473 1.00 . A A . 16 ASN HA 1 1
3 1564 1 1 16 ASN HB2 H 5.274 15.455 1.732 1.00 . A A . 16 ASN HB2 1 1
3 1565 1 1 16 ASN HB3 H 5.089 15.597 -0.011 1.00 . A A . 16 ASN HB3 1 1
3 1566 1 1 16 ASN HD21 H 3.147 17.024 0.599 1.00 . A A . 16 ASN HD21 1 1
3 1567 1 1 16 ASN HD22 H 1.686 16.237 0.981 1.00 . A A . 16 ASN HD22 1 1
3 1568 1 1 16 ASN N N 6.769 13.504 0.688 1.00 . A A . 16 ASN N 1 1
3 1569 1 1 16 ASN ND2 N 2.658 16.216 0.855 1.00 . A A . 16 ASN ND2 1 1
3 1570 1 1 16 ASN O O 5.658 12.831 -1.563 1.00 . A A . 16 ASN O 1 1
3 1571 1 1 16 ASN OD1 O 2.630 14.121 1.338 1.00 . A A . 16 ASN OD1 1 1
3 1572 1 1 17 THR C C 2.840 10.579 -1.951 1.00 . A A . 17 THR C 1 1
3 1573 1 1 17 THR CA C 2.861 12.120 -1.958 1.00 . A A . 17 THR CA 1 1
3 1574 1 1 17 THR CB C 3.554 12.573 -3.273 1.00 . A A . 17 THR CB 1 1
3 1575 1 1 17 THR CG2 C 2.559 12.731 -4.435 1.00 . A A . 17 THR CG2 1 1
3 1576 1 1 17 THR H H 3.019 12.858 0.056 1.00 . A A . 17 THR H 1 1
3 1577 1 1 17 THR HA H 1.844 12.483 -1.949 1.00 . A A . 17 THR HA 1 1
3 1578 1 1 17 THR HB H 4.437 11.995 -3.522 1.00 . A A . 17 THR HB 1 1
3 1579 1 1 17 THR HG1 H 4.828 13.938 -2.872 1.00 . A A . 17 THR HG1 1 1
3 1580 1 1 17 THR HG21 H 2.054 11.800 -4.642 1.00 . A A . 17 THR HG21 1 1
3 1581 1 1 17 THR HG22 H 1.816 13.481 -4.202 1.00 . A A . 17 THR HG22 1 1
3 1582 1 1 17 THR HG23 H 3.085 13.038 -5.327 1.00 . A A . 17 THR HG23 1 1
3 1583 1 1 17 THR N N 3.561 12.688 -0.745 1.00 . A A . 17 THR N 1 1
3 1584 1 1 17 THR O O 3.857 9.936 -1.783 1.00 . A A . 17 THR O 1 1
3 1585 1 1 17 THR OG1 O 3.872 13.934 -3.030 1.00 . A A . 17 THR OG1 1 1
3 1586 1 1 18 LEU C C 0.267 8.307 -3.049 1.00 . A A . 18 LEU C 1 1
3 1587 1 1 18 LEU CA C 1.471 8.550 -2.151 1.00 . A A . 18 LEU CA 1 1
3 1588 1 1 18 LEU CB C 1.252 8.068 -0.701 1.00 . A A . 18 LEU CB 1 1
3 1589 1 1 18 LEU CD1 C -1.102 7.502 0.095 1.00 . A A . 18 LEU CD1 1 1
3 1590 1 1 18 LEU CD2 C 0.222 9.638 1.054 1.00 . A A . 18 LEU CD2 1 1
3 1591 1 1 18 LEU CG C -0.041 8.618 -0.082 1.00 . A A . 18 LEU CG 1 1
3 1592 1 1 18 LEU H H 0.872 10.593 -2.249 1.00 . A A . 18 LEU H 1 1
3 1593 1 1 18 LEU HA H 2.305 8.019 -2.578 1.00 . A A . 18 LEU HA 1 1
3 1594 1 1 18 LEU HB2 H 1.216 6.990 -0.703 1.00 . A A . 18 LEU HB2 1 1
3 1595 1 1 18 LEU HB3 H 2.114 8.368 -0.121 1.00 . A A . 18 LEU HB3 1 1
3 1596 1 1 18 LEU HD11 H -0.742 6.654 0.655 1.00 . A A . 18 LEU HD11 1 1
3 1597 1 1 18 LEU HD12 H -1.985 7.898 0.571 1.00 . A A . 18 LEU HD12 1 1
3 1598 1 1 18 LEU HD13 H -1.381 7.123 -0.879 1.00 . A A . 18 LEU HD13 1 1
3 1599 1 1 18 LEU HD21 H 0.888 9.276 1.813 1.00 . A A . 18 LEU HD21 1 1
3 1600 1 1 18 LEU HD22 H 0.697 10.509 0.626 1.00 . A A . 18 LEU HD22 1 1
3 1601 1 1 18 LEU HD23 H -0.705 9.948 1.513 1.00 . A A . 18 LEU HD23 1 1
3 1602 1 1 18 LEU HG H -0.527 9.245 -0.784 1.00 . A A . 18 LEU HG 1 1
3 1603 1 1 18 LEU N N 1.668 10.030 -2.124 1.00 . A A . 18 LEU N 1 1
3 1604 1 1 18 LEU O O -0.530 9.198 -3.274 1.00 . A A . 18 LEU O 1 1
3 1605 1 1 19 SER C C -1.411 5.321 -4.140 1.00 . A A . 19 SER C 1 1
3 1606 1 1 19 SER CA C -0.970 6.744 -4.449 1.00 . A A . 19 SER CA 1 1
3 1607 1 1 19 SER CB C -0.494 6.889 -5.904 1.00 . A A . 19 SER CB 1 1
3 1608 1 1 19 SER H H 0.863 6.463 -3.327 1.00 . A A . 19 SER H 1 1
3 1609 1 1 19 SER HA H -1.814 7.393 -4.258 1.00 . A A . 19 SER HA 1 1
3 1610 1 1 19 SER HB2 H 0.357 6.264 -6.137 1.00 . A A . 19 SER HB2 1 1
3 1611 1 1 19 SER HB3 H -1.285 6.700 -6.617 1.00 . A A . 19 SER HB3 1 1
3 1612 1 1 19 SER HG H -0.427 8.716 -5.143 1.00 . A A . 19 SER HG 1 1
3 1613 1 1 19 SER N N 0.170 7.114 -3.549 1.00 . A A . 19 SER N 1 1
3 1614 1 1 19 SER O O -2.301 4.788 -4.774 1.00 . A A . 19 SER O 1 1
3 1615 1 1 19 SER OG O -0.128 8.267 -5.947 1.00 . A A . 19 SER OG 1 1
3 1616 1 1 20 GLY C C -0.969 3.456 -1.104 1.00 . A A . 20 GLY C 1 1
3 1617 1 1 20 GLY CA C -0.987 3.405 -2.646 1.00 . A A . 20 GLY CA 1 1
3 1618 1 1 20 GLY H H -0.047 5.275 -2.685 1.00 . A A . 20 GLY H 1 1
3 1619 1 1 20 GLY HA2 H -1.956 3.136 -2.989 1.00 . A A . 20 GLY HA2 1 1
3 1620 1 1 20 GLY HA3 H -0.230 2.730 -3.022 1.00 . A A . 20 GLY HA3 1 1
3 1621 1 1 20 GLY N N -0.745 4.779 -3.149 1.00 . A A . 20 GLY N 1 1
3 1622 1 1 20 GLY O O -1.057 4.526 -0.526 1.00 . A A . 20 GLY O 1 1
3 1623 1 1 21 THR C C -0.001 1.157 1.429 1.00 . A A . 21 THR C 1 1
3 1624 1 1 21 THR CA C -0.841 2.359 1.060 1.00 . A A . 21 THR CA 1 1
3 1625 1 1 21 THR CB C -2.260 2.201 1.583 1.00 . A A . 21 THR CB 1 1
3 1626 1 1 21 THR CG2 C -2.415 2.320 3.105 1.00 . A A . 21 THR CG2 1 1
3 1627 1 1 21 THR H H -0.774 1.451 -0.777 1.00 . A A . 21 THR H 1 1
3 1628 1 1 21 THR HA H -0.349 3.251 1.394 1.00 . A A . 21 THR HA 1 1
3 1629 1 1 21 THR HB H -2.696 1.297 1.212 1.00 . A A . 21 THR HB 1 1
3 1630 1 1 21 THR HG1 H -2.372 3.930 0.611 1.00 . A A . 21 THR HG1 1 1
3 1631 1 1 21 THR HG21 H -1.844 1.563 3.628 1.00 . A A . 21 THR HG21 1 1
3 1632 1 1 21 THR HG22 H -2.102 3.294 3.447 1.00 . A A . 21 THR HG22 1 1
3 1633 1 1 21 THR HG23 H -3.455 2.185 3.368 1.00 . A A . 21 THR HG23 1 1
3 1634 1 1 21 THR N N -0.860 2.353 -0.412 1.00 . A A . 21 THR N 1 1
3 1635 1 1 21 THR O O 0.183 0.236 0.659 1.00 . A A . 21 THR O 1 1
3 1636 1 1 21 THR OG1 O -2.962 3.329 1.088 1.00 . A A . 21 THR OG1 1 1
3 1637 1 1 22 LEU C C 0.636 -0.536 4.355 1.00 . A A . 22 LEU C 1 1
3 1638 1 1 22 LEU CA C 1.335 0.147 3.183 1.00 . A A . 22 LEU CA 1 1
3 1639 1 1 22 LEU CB C 2.686 0.799 3.579 1.00 . A A . 22 LEU CB 1 1
3 1640 1 1 22 LEU CD1 C 5.103 0.272 4.082 1.00 . A A . 22 LEU CD1 1 1
3 1641 1 1 22 LEU CD2 C 3.418 0.013 5.855 1.00 . A A . 22 LEU CD2 1 1
3 1642 1 1 22 LEU CG C 3.642 -0.155 4.349 1.00 . A A . 22 LEU CG 1 1
3 1643 1 1 22 LEU H H 0.238 2.031 3.100 1.00 . A A . 22 LEU H 1 1
3 1644 1 1 22 LEU HA H 1.505 -0.589 2.412 1.00 . A A . 22 LEU HA 1 1
3 1645 1 1 22 LEU HB2 H 3.166 1.011 2.641 1.00 . A A . 22 LEU HB2 1 1
3 1646 1 1 22 LEU HB3 H 2.535 1.724 4.116 1.00 . A A . 22 LEU HB3 1 1
3 1647 1 1 22 LEU HD11 H 5.324 0.221 3.025 1.00 . A A . 22 LEU HD11 1 1
3 1648 1 1 22 LEU HD12 H 5.278 1.282 4.422 1.00 . A A . 22 LEU HD12 1 1
3 1649 1 1 22 LEU HD13 H 5.789 -0.384 4.599 1.00 . A A . 22 LEU HD13 1 1
3 1650 1 1 22 LEU HD21 H 3.621 1.031 6.153 1.00 . A A . 22 LEU HD21 1 1
3 1651 1 1 22 LEU HD22 H 2.408 -0.237 6.146 1.00 . A A . 22 LEU HD22 1 1
3 1652 1 1 22 LEU HD23 H 4.108 -0.633 6.376 1.00 . A A . 22 LEU HD23 1 1
3 1653 1 1 22 LEU HG H 3.504 -1.189 4.066 1.00 . A A . 22 LEU HG 1 1
3 1654 1 1 22 LEU N N 0.481 1.224 2.616 1.00 . A A . 22 LEU N 1 1
3 1655 1 1 22 LEU O O -0.097 0.062 5.125 1.00 . A A . 22 LEU O 1 1
3 1656 1 1 23 TRP C C 1.536 -3.316 6.262 1.00 . A A . 23 TRP C 1 1
3 1657 1 1 23 TRP CA C 0.387 -2.723 5.452 1.00 . A A . 23 TRP CA 1 1
3 1658 1 1 23 TRP CB C -0.444 -3.814 4.709 1.00 . A A . 23 TRP CB 1 1
3 1659 1 1 23 TRP CD1 C -2.042 -2.538 3.095 1.00 . A A . 23 TRP CD1 1 1
3 1660 1 1 23 TRP CD2 C -2.800 -2.957 5.128 1.00 . A A . 23 TRP CD2 1 1
3 1661 1 1 23 TRP CE2 C -3.794 -2.237 4.462 1.00 . A A . 23 TRP CE2 1 1
3 1662 1 1 23 TRP CE3 C -2.995 -3.373 6.452 1.00 . A A . 23 TRP CE3 1 1
3 1663 1 1 23 TRP CG C -1.754 -3.123 4.298 1.00 . A A . 23 TRP CG 1 1
3 1664 1 1 23 TRP CH2 C -5.176 -2.318 6.420 1.00 . A A . 23 TRP CH2 1 1
3 1665 1 1 23 TRP CZ2 C -4.977 -1.920 5.109 1.00 . A A . 23 TRP CZ2 1 1
3 1666 1 1 23 TRP CZ3 C -4.194 -3.041 7.089 1.00 . A A . 23 TRP CZ3 1 1
3 1667 1 1 23 TRP H H 1.553 -2.154 3.751 1.00 . A A . 23 TRP H 1 1
3 1668 1 1 23 TRP HA H -0.254 -2.155 6.112 1.00 . A A . 23 TRP HA 1 1
3 1669 1 1 23 TRP HB2 H 0.077 -4.146 3.823 1.00 . A A . 23 TRP HB2 1 1
3 1670 1 1 23 TRP HB3 H -0.663 -4.662 5.342 1.00 . A A . 23 TRP HB3 1 1
3 1671 1 1 23 TRP HD1 H -1.436 -2.498 2.206 1.00 . A A . 23 TRP HD1 1 1
3 1672 1 1 23 TRP HE1 H -3.732 -1.552 2.560 1.00 . A A . 23 TRP HE1 1 1
3 1673 1 1 23 TRP HE3 H -2.245 -3.975 6.974 1.00 . A A . 23 TRP HE3 1 1
3 1674 1 1 23 TRP HH2 H -6.099 -2.059 6.913 1.00 . A A . 23 TRP HH2 1 1
3 1675 1 1 23 TRP HZ2 H -5.746 -1.363 4.601 1.00 . A A . 23 TRP HZ2 1 1
3 1676 1 1 23 TRP HZ3 H -4.370 -3.336 8.109 1.00 . A A . 23 TRP HZ3 1 1
3 1677 1 1 23 TRP N N 0.928 -1.802 4.420 1.00 . A A . 23 TRP N 1 1
3 1678 1 1 23 TRP NE1 N -3.252 -2.042 3.274 1.00 . A A . 23 TRP NE1 1 1
3 1679 1 1 23 TRP O O 2.530 -3.771 5.726 1.00 . A A . 23 TRP O 1 1
3 1680 1 1 24 LEU C C 2.095 -5.297 8.773 1.00 . A A . 24 LEU C 1 1
3 1681 1 1 24 LEU CA C 2.347 -3.819 8.533 1.00 . A A . 24 LEU CA 1 1
3 1682 1 1 24 LEU CB C 2.210 -3.084 9.878 1.00 . A A . 24 LEU CB 1 1
3 1683 1 1 24 LEU CD1 C 1.737 -0.894 11.026 1.00 . A A . 24 LEU CD1 1 1
3 1684 1 1 24 LEU CD2 C 3.081 -0.939 8.915 1.00 . A A . 24 LEU CD2 1 1
3 1685 1 1 24 LEU CG C 1.911 -1.592 9.662 1.00 . A A . 24 LEU CG 1 1
3 1686 1 1 24 LEU H H 0.512 -2.908 7.889 1.00 . A A . 24 LEU H 1 1
3 1687 1 1 24 LEU HA H 3.326 -3.707 8.111 1.00 . A A . 24 LEU HA 1 1
3 1688 1 1 24 LEU HB2 H 1.434 -3.543 10.477 1.00 . A A . 24 LEU HB2 1 1
3 1689 1 1 24 LEU HB3 H 3.143 -3.199 10.402 1.00 . A A . 24 LEU HB3 1 1
3 1690 1 1 24 LEU HD11 H 2.638 -0.988 11.617 1.00 . A A . 24 LEU HD11 1 1
3 1691 1 1 24 LEU HD12 H 1.529 0.158 10.888 1.00 . A A . 24 LEU HD12 1 1
3 1692 1 1 24 LEU HD13 H 0.916 -1.336 11.573 1.00 . A A . 24 LEU HD13 1 1
3 1693 1 1 24 LEU HD21 H 3.229 -1.438 7.974 1.00 . A A . 24 LEU HD21 1 1
3 1694 1 1 24 LEU HD22 H 2.887 0.108 8.731 1.00 . A A . 24 LEU HD22 1 1
3 1695 1 1 24 LEU HD23 H 3.994 -1.021 9.487 1.00 . A A . 24 LEU HD23 1 1
3 1696 1 1 24 LEU HG H 0.996 -1.528 9.089 1.00 . A A . 24 LEU HG 1 1
3 1697 1 1 24 LEU N N 1.339 -3.292 7.554 1.00 . A A . 24 LEU N 1 1
3 1698 1 1 24 LEU O O 2.906 -6.019 9.317 1.00 . A A . 24 LEU O 1 1
3 1699 1 1 25 TYR C C 1.469 -7.911 7.700 1.00 . A A . 25 TYR C 1 1
3 1700 1 1 25 TYR CA C 0.450 -7.058 8.458 1.00 . A A . 25 TYR CA 1 1
3 1701 1 1 25 TYR CB C -0.943 -7.135 7.825 1.00 . A A . 25 TYR CB 1 1
3 1702 1 1 25 TYR CD1 C -1.679 -5.500 9.690 1.00 . A A . 25 TYR CD1 1 1
3 1703 1 1 25 TYR CD2 C -3.311 -6.371 8.196 1.00 . A A . 25 TYR CD2 1 1
3 1704 1 1 25 TYR CE1 C -2.662 -4.798 10.350 1.00 . A A . 25 TYR CE1 1 1
3 1705 1 1 25 TYR CE2 C -4.292 -5.666 8.860 1.00 . A A . 25 TYR CE2 1 1
3 1706 1 1 25 TYR CG C -1.991 -6.301 8.598 1.00 . A A . 25 TYR CG 1 1
3 1707 1 1 25 TYR CZ C -3.970 -4.873 9.944 1.00 . A A . 25 TYR CZ 1 1
3 1708 1 1 25 TYR H H 0.376 -4.959 7.930 1.00 . A A . 25 TYR H 1 1
3 1709 1 1 25 TYR HA H 0.450 -7.340 9.501 1.00 . A A . 25 TYR HA 1 1
3 1710 1 1 25 TYR HB2 H -0.857 -6.860 6.784 1.00 . A A . 25 TYR HB2 1 1
3 1711 1 1 25 TYR HB3 H -1.331 -8.124 7.813 1.00 . A A . 25 TYR HB3 1 1
3 1712 1 1 25 TYR HD1 H -0.664 -5.416 10.048 1.00 . A A . 25 TYR HD1 1 1
3 1713 1 1 25 TYR HD2 H -3.579 -6.985 7.348 1.00 . A A . 25 TYR HD2 1 1
3 1714 1 1 25 TYR HE1 H -2.401 -4.180 11.195 1.00 . A A . 25 TYR HE1 1 1
3 1715 1 1 25 TYR HE2 H -5.319 -5.740 8.523 1.00 . A A . 25 TYR HE2 1 1
3 1716 1 1 25 TYR HH H -4.978 -4.475 11.526 1.00 . A A . 25 TYR HH 1 1
3 1717 1 1 25 TYR N N 0.925 -5.655 8.340 1.00 . A A . 25 TYR N 1 1
3 1718 1 1 25 TYR O O 1.981 -7.474 6.687 1.00 . A A . 25 TYR O 1 1
3 1719 1 1 25 TYR OH O -4.937 -4.155 10.617 1.00 . A A . 25 TYR OH 1 1
3 1720 1 1 26 PRO C C 2.913 -10.242 6.285 1.00 . A A . 26 PRO C 1 1
3 1721 1 1 26 PRO CA C 2.965 -9.832 7.747 1.00 . A A . 26 PRO CA 1 1
3 1722 1 1 26 PRO CB C 3.033 -11.007 8.724 1.00 . A A . 26 PRO CB 1 1
3 1723 1 1 26 PRO CD C 0.932 -9.868 9.161 1.00 . A A . 26 PRO CD 1 1
3 1724 1 1 26 PRO CG C 1.533 -11.284 9.028 1.00 . A A . 26 PRO CG 1 1
3 1725 1 1 26 PRO HA H 3.791 -9.163 7.854 1.00 . A A . 26 PRO HA 1 1
3 1726 1 1 26 PRO HB2 H 3.505 -11.863 8.262 1.00 . A A . 26 PRO HB2 1 1
3 1727 1 1 26 PRO HB3 H 3.578 -10.731 9.616 1.00 . A A . 26 PRO HB3 1 1
3 1728 1 1 26 PRO HD2 H -0.113 -9.852 8.882 1.00 . A A . 26 PRO HD2 1 1
3 1729 1 1 26 PRO HD3 H 1.068 -9.460 10.153 1.00 . A A . 26 PRO HD3 1 1
3 1730 1 1 26 PRO HG2 H 1.062 -11.829 8.221 1.00 . A A . 26 PRO HG2 1 1
3 1731 1 1 26 PRO HG3 H 1.423 -11.840 9.949 1.00 . A A . 26 PRO HG3 1 1
3 1732 1 1 26 PRO N N 1.746 -9.097 8.175 1.00 . A A . 26 PRO N 1 1
3 1733 1 1 26 PRO O O 3.917 -10.509 5.649 1.00 . A A . 26 PRO O 1 1
3 1734 1 1 27 SER C C 1.045 -9.404 3.591 1.00 . A A . 27 SER C 1 1
3 1735 1 1 27 SER CA C 1.412 -10.631 4.404 1.00 . A A . 27 SER CA 1 1
3 1736 1 1 27 SER CB C 0.264 -11.634 4.408 1.00 . A A . 27 SER CB 1 1
3 1737 1 1 27 SER H H 0.979 -9.971 6.424 1.00 . A A . 27 SER H 1 1
3 1738 1 1 27 SER HA H 2.293 -11.075 3.963 1.00 . A A . 27 SER HA 1 1
3 1739 1 1 27 SER HB2 H -0.129 -11.765 3.408 1.00 . A A . 27 SER HB2 1 1
3 1740 1 1 27 SER HB3 H 0.568 -12.588 4.815 1.00 . A A . 27 SER HB3 1 1
3 1741 1 1 27 SER HG H -1.457 -10.734 4.734 1.00 . A A . 27 SER HG 1 1
3 1742 1 1 27 SER N N 1.705 -10.247 5.818 1.00 . A A . 27 SER N 1 1
3 1743 1 1 27 SER O O 0.665 -9.487 2.440 1.00 . A A . 27 SER O 1 1
3 1744 1 1 27 SER OG O -0.702 -11.024 5.263 1.00 . A A . 27 SER OG 1 1
3 1745 1 1 28 GLY C C -0.623 -6.815 3.290 1.00 . A A . 28 GLY C 1 1
3 1746 1 1 28 GLY CA C 0.846 -7.008 3.572 1.00 . A A . 28 GLY CA 1 1
3 1747 1 1 28 GLY H H 1.473 -8.279 5.162 1.00 . A A . 28 GLY H 1 1
3 1748 1 1 28 GLY HA2 H 1.189 -6.185 4.163 1.00 . A A . 28 GLY HA2 1 1
3 1749 1 1 28 GLY HA3 H 1.373 -7.005 2.634 1.00 . A A . 28 GLY HA3 1 1
3 1750 1 1 28 GLY N N 1.166 -8.283 4.235 1.00 . A A . 28 GLY N 1 1
3 1751 1 1 28 GLY O O -1.450 -6.682 4.172 1.00 . A A . 28 GLY O 1 1
3 1752 1 1 29 CYS C C -3.247 -7.476 2.138 1.00 . A A . 29 CYS C 1 1
3 1753 1 1 29 CYS CA C -2.164 -6.625 1.404 1.00 . A A . 29 CYS CA 1 1
3 1754 1 1 29 CYS CB C -2.029 -7.009 -0.086 1.00 . A A . 29 CYS CB 1 1
3 1755 1 1 29 CYS H H -0.076 -6.913 1.430 1.00 . A A . 29 CYS H 1 1
3 1756 1 1 29 CYS HA H -2.360 -5.578 1.457 1.00 . A A . 29 CYS HA 1 1
3 1757 1 1 29 CYS HB2 H -0.993 -7.011 -0.387 1.00 . A A . 29 CYS HB2 1 1
3 1758 1 1 29 CYS HB3 H -2.402 -8.014 -0.225 1.00 . A A . 29 CYS HB3 1 1
3 1759 1 1 29 CYS N N -0.841 -6.804 2.014 1.00 . A A . 29 CYS N 1 1
3 1760 1 1 29 CYS O O -3.257 -8.690 2.041 1.00 . A A . 29 CYS O 1 1
3 1761 1 1 29 CYS SG S -2.910 -5.928 -1.238 1.00 . A A . 29 CYS SG 1 1
3 1762 1 1 30 PRO C C -6.254 -7.830 2.451 1.00 . A A . 30 PRO C 1 1
3 1763 1 1 30 PRO CA C -5.238 -7.483 3.542 1.00 . A A . 30 PRO CA 1 1
3 1764 1 1 30 PRO CB C -5.718 -6.470 4.584 1.00 . A A . 30 PRO CB 1 1
3 1765 1 1 30 PRO CD C -4.111 -5.361 3.079 1.00 . A A . 30 PRO CD 1 1
3 1766 1 1 30 PRO CG C -5.261 -5.095 4.057 1.00 . A A . 30 PRO CG 1 1
3 1767 1 1 30 PRO HA H -4.867 -8.368 4.040 1.00 . A A . 30 PRO HA 1 1
3 1768 1 1 30 PRO HB2 H -6.793 -6.503 4.683 1.00 . A A . 30 PRO HB2 1 1
3 1769 1 1 30 PRO HB3 H -5.263 -6.674 5.542 1.00 . A A . 30 PRO HB3 1 1
3 1770 1 1 30 PRO HD2 H -4.301 -4.892 2.125 1.00 . A A . 30 PRO HD2 1 1
3 1771 1 1 30 PRO HD3 H -3.153 -5.087 3.472 1.00 . A A . 30 PRO HD3 1 1
3 1772 1 1 30 PRO HG2 H -6.041 -4.551 3.562 1.00 . A A . 30 PRO HG2 1 1
3 1773 1 1 30 PRO HG3 H -4.907 -4.505 4.886 1.00 . A A . 30 PRO HG3 1 1
3 1774 1 1 30 PRO N N -4.123 -6.817 2.861 1.00 . A A . 30 PRO N 1 1
3 1775 1 1 30 PRO O O -6.626 -7.033 1.612 1.00 . A A . 30 PRO O 1 1
3 1776 1 1 31 SER C C -8.800 -8.685 1.405 1.00 . A A . 31 SER C 1 1
3 1777 1 1 31 SER CA C -7.631 -9.643 1.567 1.00 . A A . 31 SER CA 1 1
3 1778 1 1 31 SER CB C -8.070 -10.990 2.154 1.00 . A A . 31 SER CB 1 1
3 1779 1 1 31 SER H H -6.269 -9.607 3.204 1.00 . A A . 31 SER H 1 1
3 1780 1 1 31 SER HA H -7.123 -9.697 0.615 1.00 . A A . 31 SER HA 1 1
3 1781 1 1 31 SER HB2 H -8.796 -10.861 2.947 1.00 . A A . 31 SER HB2 1 1
3 1782 1 1 31 SER HB3 H -8.461 -11.650 1.393 1.00 . A A . 31 SER HB3 1 1
3 1783 1 1 31 SER HG H -6.665 -12.363 2.285 1.00 . A A . 31 SER HG 1 1
3 1784 1 1 31 SER N N -6.650 -9.053 2.508 1.00 . A A . 31 SER N 1 1
3 1785 1 1 31 SER O O -9.690 -8.582 2.227 1.00 . A A . 31 SER O 1 1
3 1786 1 1 31 SER OG O -6.851 -11.508 2.685 1.00 . A A . 31 SER OG 1 1
3 1787 1 1 32 GLY C C -8.848 -5.933 -0.821 1.00 . A A . 32 GLY C 1 1
3 1788 1 1 32 GLY CA C -9.693 -7.013 -0.138 1.00 . A A . 32 GLY CA 1 1
3 1789 1 1 32 GLY H H -7.959 -8.215 -0.297 1.00 . A A . 32 GLY H 1 1
3 1790 1 1 32 GLY HA2 H -10.397 -7.433 -0.840 1.00 . A A . 32 GLY HA2 1 1
3 1791 1 1 32 GLY HA3 H -10.194 -6.597 0.721 1.00 . A A . 32 GLY HA3 1 1
3 1792 1 1 32 GLY N N -8.713 -8.027 0.292 1.00 . A A . 32 GLY N 1 1
3 1793 1 1 32 GLY O O -9.398 -4.990 -1.352 1.00 . A A . 32 GLY O 1 1
3 1794 1 1 33 TRP C C -6.111 -5.858 -2.655 1.00 . A A . 33 TRP C 1 1
3 1795 1 1 33 TRP CA C -6.614 -5.147 -1.394 1.00 . A A . 33 TRP CA 1 1
3 1796 1 1 33 TRP CB C -5.491 -4.824 -0.323 1.00 . A A . 33 TRP CB 1 1
3 1797 1 1 33 TRP CD1 C -7.140 -4.094 1.529 1.00 . A A . 33 TRP CD1 1 1
3 1798 1 1 33 TRP CD2 C -5.642 -2.606 0.910 1.00 . A A . 33 TRP CD2 1 1
3 1799 1 1 33 TRP CE2 C -6.419 -1.978 1.874 1.00 . A A . 33 TRP CE2 1 1
3 1800 1 1 33 TRP CE3 C -4.591 -1.927 0.308 1.00 . A A . 33 TRP CE3 1 1
3 1801 1 1 33 TRP CG C -6.081 -3.859 0.709 1.00 . A A . 33 TRP CG 1 1
3 1802 1 1 33 TRP CH2 C -5.093 0.020 1.611 1.00 . A A . 33 TRP CH2 1 1
3 1803 1 1 33 TRP CZ2 C -6.145 -0.656 2.223 1.00 . A A . 33 TRP CZ2 1 1
3 1804 1 1 33 TRP CZ3 C -4.322 -0.624 0.655 1.00 . A A . 33 TRP CZ3 1 1
3 1805 1 1 33 TRP H H -7.087 -6.848 -0.333 1.00 . A A . 33 TRP H 1 1
3 1806 1 1 33 TRP HA H -7.181 -4.290 -1.711 1.00 . A A . 33 TRP HA 1 1
3 1807 1 1 33 TRP HB2 H -5.164 -5.715 0.184 1.00 . A A . 33 TRP HB2 1 1
3 1808 1 1 33 TRP HB3 H -4.620 -4.361 -0.745 1.00 . A A . 33 TRP HB3 1 1
3 1809 1 1 33 TRP HD1 H -7.711 -5.008 1.630 1.00 . A A . 33 TRP HD1 1 1
3 1810 1 1 33 TRP HE1 H -7.972 -2.812 2.842 1.00 . A A . 33 TRP HE1 1 1
3 1811 1 1 33 TRP HE3 H -3.962 -2.406 -0.429 1.00 . A A . 33 TRP HE3 1 1
3 1812 1 1 33 TRP HH2 H -4.873 1.047 1.860 1.00 . A A . 33 TRP HH2 1 1
3 1813 1 1 33 TRP HZ2 H -6.749 -0.152 2.966 1.00 . A A . 33 TRP HZ2 1 1
3 1814 1 1 33 TRP HZ3 H -3.510 -0.123 0.165 1.00 . A A . 33 TRP HZ3 1 1
3 1815 1 1 33 TRP N N -7.540 -6.100 -0.773 1.00 . A A . 33 TRP N 1 1
3 1816 1 1 33 TRP NE1 N -7.272 -2.944 2.172 1.00 . A A . 33 TRP NE1 1 1
3 1817 1 1 33 TRP O O -6.634 -6.887 -3.044 1.00 . A A . 33 TRP O 1 1
3 1818 1 1 34 HIS C C -2.968 -5.810 -4.663 1.00 . A A . 34 HIS C 1 1
3 1819 1 1 34 HIS CA C -4.489 -5.828 -4.486 1.00 . A A . 34 HIS CA 1 1
3 1820 1 1 34 HIS CB C -5.134 -5.087 -5.688 1.00 . A A . 34 HIS CB 1 1
3 1821 1 1 34 HIS CD2 C -7.760 -4.943 -6.020 1.00 . A A . 34 HIS CD2 1 1
3 1822 1 1 34 HIS CE1 C -8.128 -6.932 -6.468 1.00 . A A . 34 HIS CE1 1 1
3 1823 1 1 34 HIS CG C -6.547 -5.608 -5.981 1.00 . A A . 34 HIS CG 1 1
3 1824 1 1 34 HIS H H -4.770 -4.509 -2.805 1.00 . A A . 34 HIS H 1 1
3 1825 1 1 34 HIS HA H -4.758 -6.836 -4.485 1.00 . A A . 34 HIS HA 1 1
3 1826 1 1 34 HIS HB2 H -5.215 -4.033 -5.454 1.00 . A A . 34 HIS HB2 1 1
3 1827 1 1 34 HIS HB3 H -4.530 -5.198 -6.573 1.00 . A A . 34 HIS HB3 1 1
3 1828 1 1 34 HIS HD1 H -6.221 -7.581 -6.314 1.00 . A A . 34 HIS HD1 1 1
3 1829 1 1 34 HIS HD2 H -7.895 -3.888 -5.825 1.00 . A A . 34 HIS HD2 1 1
3 1830 1 1 34 HIS HE1 H -8.639 -7.849 -6.724 1.00 . A A . 34 HIS HE1 1 1
3 1831 1 1 34 HIS N N -5.102 -5.292 -3.241 1.00 . A A . 34 HIS N 1 1
3 1832 1 1 34 HIS ND1 N -6.851 -6.833 -6.266 1.00 . A A . 34 HIS ND1 1 1
3 1833 1 1 34 HIS NE2 N -8.732 -5.779 -6.323 1.00 . A A . 34 HIS NE2 1 1
3 1834 1 1 34 HIS O O -2.333 -6.847 -4.659 1.00 . A A . 34 HIS O 1 1
3 1835 1 1 35 ASN C C -0.760 -2.966 -5.777 1.00 . A A . 35 ASN C 1 1
3 1836 1 1 35 ASN CA C -1.009 -4.287 -5.039 1.00 . A A . 35 ASN CA 1 1
3 1837 1 1 35 ASN CB C -0.281 -5.365 -5.843 1.00 . A A . 35 ASN CB 1 1
3 1838 1 1 35 ASN CG C -0.893 -5.560 -7.220 1.00 . A A . 35 ASN CG 1 1
3 1839 1 1 35 ASN H H -3.137 -3.925 -4.833 1.00 . A A . 35 ASN H 1 1
3 1840 1 1 35 ASN HA H -0.524 -4.220 -4.085 1.00 . A A . 35 ASN HA 1 1
3 1841 1 1 35 ASN HB2 H 0.739 -5.052 -5.969 1.00 . A A . 35 ASN HB2 1 1
3 1842 1 1 35 ASN HB3 H -0.309 -6.294 -5.302 1.00 . A A . 35 ASN HB3 1 1
3 1843 1 1 35 ASN HD21 H -2.171 -6.936 -6.596 1.00 . A A . 35 ASN HD21 1 1
3 1844 1 1 35 ASN HD22 H -2.244 -6.552 -8.261 1.00 . A A . 35 ASN HD22 1 1
3 1845 1 1 35 ASN N N -2.470 -4.621 -4.839 1.00 . A A . 35 ASN N 1 1
3 1846 1 1 35 ASN ND2 N -1.851 -6.423 -7.374 1.00 . A A . 35 ASN ND2 1 1
3 1847 1 1 35 ASN O O -1.466 -2.630 -6.705 1.00 . A A . 35 ASN O 1 1
3 1848 1 1 35 ASN OD1 O -0.501 -4.928 -8.178 1.00 . A A . 35 ASN OD1 1 1
3 1849 1 1 36 CYS C C 2.163 -0.805 -5.975 1.00 . A A . 36 CYS C 1 1
3 1850 1 1 36 CYS CA C 0.635 -0.945 -5.928 1.00 . A A . 36 CYS CA 1 1
3 1851 1 1 36 CYS CB C 0.050 0.227 -5.100 1.00 . A A . 36 CYS CB 1 1
3 1852 1 1 36 CYS H H 0.741 -2.618 -4.556 1.00 . A A . 36 CYS H 1 1
3 1853 1 1 36 CYS HA H 0.265 -0.901 -6.944 1.00 . A A . 36 CYS HA 1 1
3 1854 1 1 36 CYS HB2 H -0.511 -0.126 -4.253 1.00 . A A . 36 CYS HB2 1 1
3 1855 1 1 36 CYS HB3 H 0.862 0.834 -4.717 1.00 . A A . 36 CYS HB3 1 1
3 1856 1 1 36 CYS N N 0.244 -2.264 -5.317 1.00 . A A . 36 CYS N 1 1
3 1857 1 1 36 CYS O O 2.696 0.123 -6.555 1.00 . A A . 36 CYS O 1 1
3 1858 1 1 36 CYS SG S -0.998 1.375 -6.021 1.00 . A A . 36 CYS SG 1 1
3 1859 1 1 37 LYS C C 4.833 -3.110 -5.641 1.00 . A A . 37 LYS C 1 1
3 1860 1 1 37 LYS CA C 4.307 -1.722 -5.326 1.00 . A A . 37 LYS CA 1 1
3 1861 1 1 37 LYS CB C 4.756 -1.267 -3.925 1.00 . A A . 37 LYS CB 1 1
3 1862 1 1 37 LYS CD C 5.774 0.900 -4.826 1.00 . A A . 37 LYS CD 1 1
3 1863 1 1 37 LYS CE C 7.125 0.158 -4.746 1.00 . A A . 37 LYS CE 1 1
3 1864 1 1 37 LYS CG C 4.793 0.291 -3.807 1.00 . A A . 37 LYS CG 1 1
3 1865 1 1 37 LYS H H 2.399 -2.482 -4.906 1.00 . A A . 37 LYS H 1 1
3 1866 1 1 37 LYS HA H 4.631 -1.046 -6.087 1.00 . A A . 37 LYS HA 1 1
3 1867 1 1 37 LYS HB2 H 4.008 -1.637 -3.256 1.00 . A A . 37 LYS HB2 1 1
3 1868 1 1 37 LYS HB3 H 5.683 -1.729 -3.620 1.00 . A A . 37 LYS HB3 1 1
3 1869 1 1 37 LYS HD2 H 5.354 0.830 -5.819 1.00 . A A . 37 LYS HD2 1 1
3 1870 1 1 37 LYS HD3 H 5.896 1.949 -4.596 1.00 . A A . 37 LYS HD3 1 1
3 1871 1 1 37 LYS HE2 H 7.568 0.255 -3.762 1.00 . A A . 37 LYS HE2 1 1
3 1872 1 1 37 LYS HE3 H 7.004 -0.889 -4.985 1.00 . A A . 37 LYS HE3 1 1
3 1873 1 1 37 LYS HG2 H 3.801 0.702 -3.950 1.00 . A A . 37 LYS HG2 1 1
3 1874 1 1 37 LYS HG3 H 5.127 0.586 -2.822 1.00 . A A . 37 LYS HG3 1 1
3 1875 1 1 37 LYS HZ1 H 7.607 1.491 -6.304 1.00 . A A . 37 LYS HZ1 1 1
3 1876 1 1 37 LYS HZ2 H 8.966 1.010 -5.373 1.00 . A A . 37 LYS HZ2 1 1
3 1877 1 1 37 LYS HZ3 H 8.178 0.014 -6.518 1.00 . A A . 37 LYS HZ3 1 1
3 1878 1 1 37 LYS N N 2.834 -1.739 -5.358 1.00 . A A . 37 LYS N 1 1
3 1879 1 1 37 LYS NZ N 8.046 0.722 -5.747 1.00 . A A . 37 LYS NZ 1 1
3 1880 1 1 37 LYS O O 4.733 -4.013 -4.838 1.00 . A A . 37 LYS O 1 1
3 1881 1 1 38 ALA C C 7.335 -4.756 -6.608 1.00 . A A . 38 ALA C 1 1
3 1882 1 1 38 ALA CA C 5.963 -4.528 -7.277 1.00 . A A . 38 ALA CA 1 1
3 1883 1 1 38 ALA CB C 6.105 -4.471 -8.819 1.00 . A A . 38 ALA CB 1 1
3 1884 1 1 38 ALA H H 5.433 -2.431 -7.382 1.00 . A A . 38 ALA H 1 1
3 1885 1 1 38 ALA HA H 5.296 -5.329 -6.990 1.00 . A A . 38 ALA HA 1 1
3 1886 1 1 38 ALA HB1 H 5.143 -4.301 -9.280 1.00 . A A . 38 ALA HB1 1 1
3 1887 1 1 38 ALA HB2 H 6.770 -3.663 -9.095 1.00 . A A . 38 ALA HB2 1 1
3 1888 1 1 38 ALA HB3 H 6.515 -5.398 -9.195 1.00 . A A . 38 ALA HB3 1 1
3 1889 1 1 38 ALA N N 5.391 -3.229 -6.811 1.00 . A A . 38 ALA N 1 1
3 1890 1 1 38 ALA O O 8.207 -5.369 -7.185 1.00 . A A . 38 ALA O 1 1
3 1891 1 1 39 HIS C C 8.305 -4.850 -3.221 1.00 . A A . 39 HIS C 1 1
3 1892 1 1 39 HIS CA C 8.759 -4.392 -4.627 1.00 . A A . 39 HIS CA 1 1
3 1893 1 1 39 HIS CB C 9.502 -3.007 -4.541 1.00 . A A . 39 HIS CB 1 1
3 1894 1 1 39 HIS CD2 C 9.093 -2.188 -7.036 1.00 . A A . 39 HIS CD2 1 1
3 1895 1 1 39 HIS CE1 C 11.016 -1.593 -7.499 1.00 . A A . 39 HIS CE1 1 1
3 1896 1 1 39 HIS CG C 9.871 -2.428 -5.920 1.00 . A A . 39 HIS CG 1 1
3 1897 1 1 39 HIS H H 6.727 -3.791 -5.007 1.00 . A A . 39 HIS H 1 1
3 1898 1 1 39 HIS HA H 9.376 -5.160 -5.073 1.00 . A A . 39 HIS HA 1 1
3 1899 1 1 39 HIS HB2 H 8.881 -2.291 -4.024 1.00 . A A . 39 HIS HB2 1 1
3 1900 1 1 39 HIS HB3 H 10.416 -3.134 -3.984 1.00 . A A . 39 HIS HB3 1 1
3 1901 1 1 39 HIS HD1 H 11.863 -2.068 -5.730 1.00 . A A . 39 HIS HD1 1 1
3 1902 1 1 39 HIS HD2 H 8.039 -2.399 -7.115 1.00 . A A . 39 HIS HD2 1 1
3 1903 1 1 39 HIS HE1 H 11.867 -1.205 -8.039 1.00 . A A . 39 HIS HE1 1 1
3 1904 1 1 39 HIS N N 7.486 -4.257 -5.409 1.00 . A A . 39 HIS N 1 1
3 1905 1 1 39 HIS ND1 N 11.052 -2.036 -6.281 1.00 . A A . 39 HIS ND1 1 1
3 1906 1 1 39 HIS NE2 N 9.814 -1.669 -8.007 1.00 . A A . 39 HIS NE2 1 1
3 1907 1 1 39 HIS O O 7.339 -5.575 -3.119 1.00 . A A . 39 HIS O 1 1
3 1908 1 1 40 GLY C C 7.684 -3.768 -0.162 1.00 . A A . 40 GLY C 1 1
3 1909 1 1 40 GLY CA C 8.559 -4.864 -0.798 1.00 . A A . 40 GLY CA 1 1
3 1910 1 1 40 GLY H H 9.751 -3.861 -2.285 1.00 . A A . 40 GLY H 1 1
3 1911 1 1 40 GLY HA2 H 7.979 -5.753 -0.861 1.00 . A A . 40 GLY HA2 1 1
3 1912 1 1 40 GLY HA3 H 9.421 -5.089 -0.196 1.00 . A A . 40 GLY HA3 1 1
3 1913 1 1 40 GLY N N 8.976 -4.441 -2.174 1.00 . A A . 40 GLY N 1 1
3 1914 1 1 40 GLY O O 6.500 -3.675 -0.434 1.00 . A A . 40 GLY O 1 1
3 1915 1 1 41 PRO C C 10.121 -4.042 2.030 1.00 . A A . 41 PRO C 1 1
3 1916 1 1 41 PRO CA C 9.729 -2.965 0.999 1.00 . A A . 41 PRO CA 1 1
3 1917 1 1 41 PRO CB C 9.978 -1.534 1.478 1.00 . A A . 41 PRO CB 1 1
3 1918 1 1 41 PRO CD C 7.556 -1.846 1.364 1.00 . A A . 41 PRO CD 1 1
3 1919 1 1 41 PRO CG C 8.662 -1.246 2.267 1.00 . A A . 41 PRO CG 1 1
3 1920 1 1 41 PRO HA H 10.246 -3.197 0.080 1.00 . A A . 41 PRO HA 1 1
3 1921 1 1 41 PRO HB2 H 10.841 -1.448 2.123 1.00 . A A . 41 PRO HB2 1 1
3 1922 1 1 41 PRO HB3 H 10.079 -0.860 0.640 1.00 . A A . 41 PRO HB3 1 1
3 1923 1 1 41 PRO HD2 H 6.742 -2.262 1.941 1.00 . A A . 41 PRO HD2 1 1
3 1924 1 1 41 PRO HD3 H 7.174 -1.136 0.645 1.00 . A A . 41 PRO HD3 1 1
3 1925 1 1 41 PRO HG2 H 8.644 -1.737 3.232 1.00 . A A . 41 PRO HG2 1 1
3 1926 1 1 41 PRO HG3 H 8.507 -0.187 2.405 1.00 . A A . 41 PRO HG3 1 1
3 1927 1 1 41 PRO N N 8.280 -2.943 0.661 1.00 . A A . 41 PRO N 1 1
3 1928 1 1 41 PRO O O 9.376 -4.955 2.317 1.00 . A A . 41 PRO O 1 1
3 1929 1 1 42 THR C C 11.318 -4.430 4.974 1.00 . A A . 42 THR C 1 1
3 1930 1 1 42 THR CA C 11.829 -4.853 3.580 1.00 . A A . 42 THR CA 1 1
3 1931 1 1 42 THR CB C 13.375 -4.814 3.557 1.00 . A A . 42 THR CB 1 1
3 1932 1 1 42 THR CG2 C 13.983 -6.178 3.907 1.00 . A A . 42 THR CG2 1 1
3 1933 1 1 42 THR H H 11.875 -3.149 2.279 1.00 . A A . 42 THR H 1 1
3 1934 1 1 42 THR HA H 11.452 -5.843 3.360 1.00 . A A . 42 THR HA 1 1
3 1935 1 1 42 THR HB H 13.788 -4.009 4.148 1.00 . A A . 42 THR HB 1 1
3 1936 1 1 42 THR HG1 H 14.444 -4.049 2.099 1.00 . A A . 42 THR HG1 1 1
3 1937 1 1 42 THR HG21 H 13.665 -6.476 4.896 1.00 . A A . 42 THR HG21 1 1
3 1938 1 1 42 THR HG22 H 13.665 -6.929 3.197 1.00 . A A . 42 THR HG22 1 1
3 1939 1 1 42 THR HG23 H 15.062 -6.123 3.893 1.00 . A A . 42 THR HG23 1 1
3 1940 1 1 42 THR N N 11.305 -3.892 2.556 1.00 . A A . 42 THR N 1 1
3 1941 1 1 42 THR O O 11.817 -4.885 5.981 1.00 . A A . 42 THR O 1 1
3 1942 1 1 42 THR OG1 O 13.707 -4.662 2.182 1.00 . A A . 42 THR OG1 1 1
3 1943 1 1 43 ILE C C 8.235 -2.785 5.936 1.00 . A A . 43 ILE C 1 1
3 1944 1 1 43 ILE CA C 9.725 -3.040 6.236 1.00 . A A . 43 ILE CA 1 1
3 1945 1 1 43 ILE CB C 10.477 -1.718 6.645 1.00 . A A . 43 ILE CB 1 1
3 1946 1 1 43 ILE CD1 C 11.318 0.546 5.779 1.00 . A A . 43 ILE CD1 1 1
3 1947 1 1 43 ILE CG1 C 10.666 -0.797 5.390 1.00 . A A . 43 ILE CG1 1 1
3 1948 1 1 43 ILE CG2 C 11.852 -2.078 7.269 1.00 . A A . 43 ILE CG2 1 1
3 1949 1 1 43 ILE H H 9.985 -3.255 4.126 1.00 . A A . 43 ILE H 1 1
3 1950 1 1 43 ILE HA H 9.810 -3.783 7.017 1.00 . A A . 43 ILE HA 1 1
3 1951 1 1 43 ILE HB H 9.879 -1.196 7.380 1.00 . A A . 43 ILE HB 1 1
3 1952 1 1 43 ILE HD11 H 10.695 1.059 6.497 1.00 . A A . 43 ILE HD11 1 1
3 1953 1 1 43 ILE HD12 H 12.300 0.399 6.204 1.00 . A A . 43 ILE HD12 1 1
3 1954 1 1 43 ILE HD13 H 11.416 1.170 4.902 1.00 . A A . 43 ILE HD13 1 1
3 1955 1 1 43 ILE HG12 H 11.284 -1.291 4.656 1.00 . A A . 43 ILE HG12 1 1
3 1956 1 1 43 ILE HG13 H 9.706 -0.588 4.942 1.00 . A A . 43 ILE HG13 1 1
3 1957 1 1 43 ILE HG21 H 11.709 -2.723 8.124 1.00 . A A . 43 ILE HG21 1 1
3 1958 1 1 43 ILE HG22 H 12.474 -2.594 6.554 1.00 . A A . 43 ILE HG22 1 1
3 1959 1 1 43 ILE HG23 H 12.371 -1.191 7.601 1.00 . A A . 43 ILE HG23 1 1
3 1960 1 1 43 ILE N N 10.340 -3.567 4.980 1.00 . A A . 43 ILE N 1 1
3 1961 1 1 43 ILE O O 7.818 -1.675 5.663 1.00 . A A . 43 ILE O 1 1
3 1962 1 1 44 GLY C C 5.797 -3.944 4.213 1.00 . A A . 44 GLY C 1 1
3 1963 1 1 44 GLY CA C 6.001 -3.728 5.717 1.00 . A A . 44 GLY CA 1 1
3 1964 1 1 44 GLY H H 7.860 -4.715 6.216 1.00 . A A . 44 GLY H 1 1
3 1965 1 1 44 GLY HA2 H 5.460 -4.478 6.272 1.00 . A A . 44 GLY HA2 1 1
3 1966 1 1 44 GLY HA3 H 5.649 -2.742 5.987 1.00 . A A . 44 GLY HA3 1 1
3 1967 1 1 44 GLY N N 7.472 -3.844 5.996 1.00 . A A . 44 GLY N 1 1
3 1968 1 1 44 GLY O O 6.764 -4.007 3.477 1.00 . A A . 44 GLY O 1 1
3 1969 1 1 45 TRP C C 3.564 -3.066 1.747 1.00 . A A . 45 TRP C 1 1
3 1970 1 1 45 TRP CA C 4.336 -4.267 2.310 1.00 . A A . 45 TRP CA 1 1
3 1971 1 1 45 TRP CB C 3.450 -5.490 2.020 1.00 . A A . 45 TRP CB 1 1
3 1972 1 1 45 TRP CD1 C 4.148 -7.130 3.958 1.00 . A A . 45 TRP CD1 1 1
3 1973 1 1 45 TRP CD2 C 3.856 -8.013 1.948 1.00 . A A . 45 TRP CD2 1 1
3 1974 1 1 45 TRP CE2 C 4.188 -9.062 2.798 1.00 . A A . 45 TRP CE2 1 1
3 1975 1 1 45 TRP CE3 C 3.607 -8.276 0.598 1.00 . A A . 45 TRP CE3 1 1
3 1976 1 1 45 TRP CG C 3.832 -6.854 2.650 1.00 . A A . 45 TRP CG 1 1
3 1977 1 1 45 TRP CH2 C 4.020 -10.618 0.969 1.00 . A A . 45 TRP CH2 1 1
3 1978 1 1 45 TRP CZ2 C 4.270 -10.364 2.315 1.00 . A A . 45 TRP CZ2 1 1
3 1979 1 1 45 TRP CZ3 C 3.689 -9.577 0.111 1.00 . A A . 45 TRP CZ3 1 1
3 1980 1 1 45 TRP H H 3.811 -3.991 4.391 1.00 . A A . 45 TRP H 1 1
3 1981 1 1 45 TRP HA H 5.278 -4.357 1.784 1.00 . A A . 45 TRP HA 1 1
3 1982 1 1 45 TRP HB2 H 2.448 -5.248 2.341 1.00 . A A . 45 TRP HB2 1 1
3 1983 1 1 45 TRP HB3 H 3.425 -5.611 0.948 1.00 . A A . 45 TRP HB3 1 1
3 1984 1 1 45 TRP HD1 H 4.221 -6.451 4.795 1.00 . A A . 45 TRP HD1 1 1
3 1985 1 1 45 TRP HE1 H 4.570 -8.963 4.756 1.00 . A A . 45 TRP HE1 1 1
3 1986 1 1 45 TRP HE3 H 3.348 -7.472 -0.075 1.00 . A A . 45 TRP HE3 1 1
3 1987 1 1 45 TRP HH2 H 4.080 -11.624 0.584 1.00 . A A . 45 TRP HH2 1 1
3 1988 1 1 45 TRP HZ2 H 4.521 -11.174 2.982 1.00 . A A . 45 TRP HZ2 1 1
3 1989 1 1 45 TRP HZ3 H 3.498 -9.779 -0.934 1.00 . A A . 45 TRP HZ3 1 1
3 1990 1 1 45 TRP N N 4.574 -4.053 3.774 1.00 . A A . 45 TRP N 1 1
3 1991 1 1 45 TRP NE1 N 4.337 -8.440 3.951 1.00 . A A . 45 TRP NE1 1 1
3 1992 1 1 45 TRP O O 2.696 -2.541 2.422 1.00 . A A . 45 TRP O 1 1
3 1993 1 1 46 CYS C C 2.197 -2.114 -1.130 1.00 . A A . 46 CYS C 1 1
3 1994 1 1 46 CYS CA C 3.174 -1.513 -0.092 1.00 . A A . 46 CYS CA 1 1
3 1995 1 1 46 CYS CB C 4.198 -0.601 -0.757 1.00 . A A . 46 CYS CB 1 1
3 1996 1 1 46 CYS H H 4.610 -3.121 0.041 1.00 . A A . 46 CYS H 1 1
3 1997 1 1 46 CYS HA H 2.618 -0.964 0.655 1.00 . A A . 46 CYS HA 1 1
3 1998 1 1 46 CYS HB2 H 4.944 -1.220 -1.234 1.00 . A A . 46 CYS HB2 1 1
3 1999 1 1 46 CYS HB3 H 3.677 -0.050 -1.525 1.00 . A A . 46 CYS HB3 1 1
3 2000 1 1 46 CYS N N 3.889 -2.668 0.541 1.00 . A A . 46 CYS N 1 1
3 2001 1 1 46 CYS O O 2.581 -2.803 -2.054 1.00 . A A . 46 CYS O 1 1
3 2002 1 1 46 CYS SG S 5.066 0.609 0.270 1.00 . A A . 46 CYS SG 1 1
3 2003 1 1 47 CYS C C -1.162 -1.225 -1.972 1.00 . A A . 47 CYS C 1 1
3 2004 1 1 47 CYS CA C -0.131 -2.343 -1.841 1.00 . A A . 47 CYS CA 1 1
3 2005 1 1 47 CYS CB C -0.743 -3.631 -1.172 1.00 . A A . 47 CYS CB 1 1
3 2006 1 1 47 CYS H H 0.689 -1.262 -0.182 1.00 . A A . 47 CYS H 1 1
3 2007 1 1 47 CYS HA H 0.290 -2.536 -2.805 1.00 . A A . 47 CYS HA 1 1
3 2008 1 1 47 CYS HB2 H 0.016 -4.080 -0.549 1.00 . A A . 47 CYS HB2 1 1
3 2009 1 1 47 CYS HB3 H -1.541 -3.323 -0.514 1.00 . A A . 47 CYS HB3 1 1
3 2010 1 1 47 CYS N N 0.942 -1.832 -0.937 1.00 . A A . 47 CYS N 1 1
3 2011 1 1 47 CYS O O -0.913 -0.096 -1.611 1.00 . A A . 47 CYS O 1 1
3 2012 1 1 47 CYS SG S -1.410 -4.968 -2.195 1.00 . A A . 47 CYS SG 1 1
3 2013 1 1 48 LYS C C -4.616 -1.483 -2.616 1.00 . A A . 48 LYS C 1 1
3 2014 1 1 48 LYS CA C -3.409 -0.580 -2.685 1.00 . A A . 48 LYS CA 1 1
3 2015 1 1 48 LYS CB C -3.412 0.147 -4.045 1.00 . A A . 48 LYS CB 1 1
3 2016 1 1 48 LYS CD C -3.872 -0.017 -6.465 1.00 . A A . 48 LYS CD 1 1
3 2017 1 1 48 LYS CE C -3.399 -0.711 -7.750 1.00 . A A . 48 LYS CE 1 1
3 2018 1 1 48 LYS CG C -3.368 -0.797 -5.238 1.00 . A A . 48 LYS CG 1 1
3 2019 1 1 48 LYS H H -2.436 -2.480 -2.802 1.00 . A A . 48 LYS H 1 1
3 2020 1 1 48 LYS HA H -3.438 0.119 -1.858 1.00 . A A . 48 LYS HA 1 1
3 2021 1 1 48 LYS HB2 H -4.308 0.751 -4.096 1.00 . A A . 48 LYS HB2 1 1
3 2022 1 1 48 LYS HB3 H -2.566 0.818 -4.077 1.00 . A A . 48 LYS HB3 1 1
3 2023 1 1 48 LYS HD2 H -4.955 -0.009 -6.419 1.00 . A A . 48 LYS HD2 1 1
3 2024 1 1 48 LYS HD3 H -3.508 1.002 -6.436 1.00 . A A . 48 LYS HD3 1 1
3 2025 1 1 48 LYS HE2 H -2.330 -0.572 -7.862 1.00 . A A . 48 LYS HE2 1 1
3 2026 1 1 48 LYS HE3 H -3.604 -1.772 -7.724 1.00 . A A . 48 LYS HE3 1 1
3 2027 1 1 48 LYS HG2 H -2.343 -1.082 -5.377 1.00 . A A . 48 LYS HG2 1 1
3 2028 1 1 48 LYS HG3 H -3.975 -1.681 -5.076 1.00 . A A . 48 LYS HG3 1 1
3 2029 1 1 48 LYS HZ1 H -4.709 0.679 -8.545 1.00 . A A . 48 LYS HZ1 1 1
3 2030 1 1 48 LYS HZ2 H -3.414 0.339 -9.588 1.00 . A A . 48 LYS HZ2 1 1
3 2031 1 1 48 LYS HZ3 H -4.680 -0.794 -9.403 1.00 . A A . 48 LYS HZ3 1 1
3 2032 1 1 48 LYS N N -2.292 -1.553 -2.507 1.00 . A A . 48 LYS N 1 1
3 2033 1 1 48 LYS NZ N -4.098 -0.078 -8.919 1.00 . A A . 48 LYS NZ 1 1
3 2034 1 1 48 LYS O O -4.467 -2.691 -2.736 1.00 . A A . 48 LYS O 1 1
3 2035 1 1 49 GLN C C -7.409 -2.229 -3.699 1.00 . A A . 49 GLN C 1 1
3 2036 1 1 49 GLN CA C -6.963 -1.659 -2.332 1.00 . A A . 49 GLN CA 1 1
3 2037 1 1 49 GLN CB C -7.949 -0.681 -1.686 1.00 . A A . 49 GLN CB 1 1
3 2038 1 1 49 GLN CD C -9.691 -0.814 0.118 1.00 . A A . 49 GLN CD 1 1
3 2039 1 1 49 GLN CG C -8.665 -1.535 -0.738 1.00 . A A . 49 GLN CG 1 1
3 2040 1 1 49 GLN H H -5.889 0.059 -2.310 1.00 . A A . 49 GLN H 1 1
3 2041 1 1 49 GLN HA H -6.730 -2.483 -1.685 1.00 . A A . 49 GLN HA 1 1
3 2042 1 1 49 GLN HB2 H -7.489 0.144 -1.163 1.00 . A A . 49 GLN HB2 1 1
3 2043 1 1 49 GLN HB3 H -8.635 -0.304 -2.434 1.00 . A A . 49 GLN HB3 1 1
3 2044 1 1 49 GLN HE21 H -9.963 -2.402 1.263 1.00 . A A . 49 GLN HE21 1 1
3 2045 1 1 49 GLN HE22 H -10.876 -1.018 1.672 1.00 . A A . 49 GLN HE22 1 1
3 2046 1 1 49 GLN HG2 H -9.092 -2.280 -1.369 1.00 . A A . 49 GLN HG2 1 1
3 2047 1 1 49 GLN HG3 H -7.922 -1.966 -0.090 1.00 . A A . 49 GLN HG3 1 1
3 2048 1 1 49 GLN N N -5.752 -0.889 -2.420 1.00 . A A . 49 GLN N 1 1
3 2049 1 1 49 GLN NE2 N -10.222 -1.470 1.104 1.00 . A A . 49 GLN NE2 1 1
3 2050 1 1 49 GLN O O -6.650 -2.084 -4.643 1.00 . A A . 49 GLN O 1 1
3 2051 1 1 49 GLN OXT O -8.493 -2.785 -3.722 1.00 . A A . 49 GLN OXT 1 1
3 2052 1 1 49 GLN OE1 O -10.022 0.336 -0.078 1.00 . A A . 49 GLN OE1 1 1
4 2053 1 1 1 GLY C C -1.745 3.782 7.299 1.00 . A A . 1 GLY C 1 1
4 2054 1 1 1 GLY CA C -2.833 2.792 7.703 1.00 . A A . 1 GLY CA 1 1
4 2055 1 1 1 GLY H1 H -3.701 4.633 8.088 1.00 . A A . 1 GLY H1 1 1
4 2056 1 1 1 GLY H2 H -4.815 3.463 7.563 1.00 . A A . 1 GLY H2 1 1
4 2057 1 1 1 GLY H3 H -4.214 3.414 9.155 1.00 . A A . 1 GLY H3 1 1
4 2058 1 1 1 GLY HA2 H -2.479 2.168 8.511 1.00 . A A . 1 GLY HA2 1 1
4 2059 1 1 1 GLY HA3 H -3.125 2.194 6.850 1.00 . A A . 1 GLY HA3 1 1
4 2060 1 1 1 GLY N N -3.985 3.629 8.165 1.00 . A A . 1 GLY N 1 1
4 2061 1 1 1 GLY O O -2.034 4.961 7.275 1.00 . A A . 1 GLY O 1 1
4 2062 1 1 2 VAL C C 0.382 4.389 5.089 1.00 . A A . 2 VAL C 1 1
4 2063 1 1 2 VAL CA C 0.524 4.272 6.601 1.00 . A A . 2 VAL CA 1 1
4 2064 1 1 2 VAL CB C 1.902 3.683 6.956 1.00 . A A . 2 VAL CB 1 1
4 2065 1 1 2 VAL CG1 C 3.038 4.702 6.717 1.00 . A A . 2 VAL CG1 1 1
4 2066 1 1 2 VAL CG2 C 1.928 3.225 8.424 1.00 . A A . 2 VAL CG2 1 1
4 2067 1 1 2 VAL H H -0.357 2.359 7.025 1.00 . A A . 2 VAL H 1 1
4 2068 1 1 2 VAL HA H 0.361 5.237 7.060 1.00 . A A . 2 VAL HA 1 1
4 2069 1 1 2 VAL HB H 2.076 2.856 6.290 1.00 . A A . 2 VAL HB 1 1
4 2070 1 1 2 VAL HG11 H 2.902 5.587 7.321 1.00 . A A . 2 VAL HG11 1 1
4 2071 1 1 2 VAL HG12 H 3.991 4.260 6.970 1.00 . A A . 2 VAL HG12 1 1
4 2072 1 1 2 VAL HG13 H 3.074 4.992 5.676 1.00 . A A . 2 VAL HG13 1 1
4 2073 1 1 2 VAL HG21 H 1.182 2.467 8.607 1.00 . A A . 2 VAL HG21 1 1
4 2074 1 1 2 VAL HG22 H 2.895 2.807 8.667 1.00 . A A . 2 VAL HG22 1 1
4 2075 1 1 2 VAL HG23 H 1.742 4.062 9.082 1.00 . A A . 2 VAL HG23 1 1
4 2076 1 1 2 VAL N N -0.560 3.319 7.001 1.00 . A A . 2 VAL N 1 1
4 2077 1 1 2 VAL O O 0.080 3.413 4.438 1.00 . A A . 2 VAL O 1 1
4 2078 1 1 3 SER C C 1.768 5.271 2.465 1.00 . A A . 3 SER C 1 1
4 2079 1 1 3 SER CA C 0.478 5.773 3.097 1.00 . A A . 3 SER CA 1 1
4 2080 1 1 3 SER CB C 0.335 7.259 2.787 1.00 . A A . 3 SER CB 1 1
4 2081 1 1 3 SER H H 0.828 6.306 5.148 1.00 . A A . 3 SER H 1 1
4 2082 1 1 3 SER HA H -0.350 5.190 2.719 1.00 . A A . 3 SER HA 1 1
4 2083 1 1 3 SER HB2 H 1.282 7.758 2.923 1.00 . A A . 3 SER HB2 1 1
4 2084 1 1 3 SER HB3 H -0.010 7.434 1.776 1.00 . A A . 3 SER HB3 1 1
4 2085 1 1 3 SER HG H -1.336 8.178 3.281 1.00 . A A . 3 SER HG 1 1
4 2086 1 1 3 SER N N 0.592 5.558 4.570 1.00 . A A . 3 SER N 1 1
4 2087 1 1 3 SER O O 2.758 5.100 3.153 1.00 . A A . 3 SER O 1 1
4 2088 1 1 3 SER OG O -0.619 7.727 3.738 1.00 . A A . 3 SER OG 1 1
4 2089 1 1 4 CYS C C 2.867 4.927 -1.015 1.00 . A A . 4 CYS C 1 1
4 2090 1 1 4 CYS CA C 2.950 4.567 0.468 1.00 . A A . 4 CYS CA 1 1
4 2091 1 1 4 CYS CB C 3.061 3.047 0.591 1.00 . A A . 4 CYS CB 1 1
4 2092 1 1 4 CYS H H 0.894 5.231 0.690 1.00 . A A . 4 CYS H 1 1
4 2093 1 1 4 CYS HA H 3.822 5.035 0.901 1.00 . A A . 4 CYS HA 1 1
4 2094 1 1 4 CYS HB2 H 3.102 2.791 1.640 1.00 . A A . 4 CYS HB2 1 1
4 2095 1 1 4 CYS HB3 H 2.185 2.583 0.160 1.00 . A A . 4 CYS HB3 1 1
4 2096 1 1 4 CYS N N 1.730 5.059 1.181 1.00 . A A . 4 CYS N 1 1
4 2097 1 1 4 CYS O O 1.778 5.116 -1.524 1.00 . A A . 4 CYS O 1 1
4 2098 1 1 4 CYS SG S 4.525 2.345 -0.205 1.00 . A A . 4 CYS SG 1 1
4 2099 1 1 5 LEU C C 3.926 4.060 -3.921 1.00 . A A . 5 LEU C 1 1
4 2100 1 1 5 LEU CA C 4.008 5.360 -3.124 1.00 . A A . 5 LEU CA 1 1
4 2101 1 1 5 LEU CB C 5.323 6.087 -3.505 1.00 . A A . 5 LEU CB 1 1
4 2102 1 1 5 LEU CD1 C 6.361 8.124 -4.511 1.00 . A A . 5 LEU CD1 1 1
4 2103 1 1 5 LEU CD2 C 4.203 7.346 -5.410 1.00 . A A . 5 LEU CD2 1 1
4 2104 1 1 5 LEU CG C 5.045 7.463 -4.134 1.00 . A A . 5 LEU CG 1 1
4 2105 1 1 5 LEU H H 4.848 4.864 -1.219 1.00 . A A . 5 LEU H 1 1
4 2106 1 1 5 LEU HA H 3.137 5.955 -3.353 1.00 . A A . 5 LEU HA 1 1
4 2107 1 1 5 LEU HB2 H 5.937 6.211 -2.626 1.00 . A A . 5 LEU HB2 1 1
4 2108 1 1 5 LEU HB3 H 5.885 5.492 -4.211 1.00 . A A . 5 LEU HB3 1 1
4 2109 1 1 5 LEU HD11 H 6.876 7.502 -5.228 1.00 . A A . 5 LEU HD11 1 1
4 2110 1 1 5 LEU HD12 H 6.163 9.078 -4.973 1.00 . A A . 5 LEU HD12 1 1
4 2111 1 1 5 LEU HD13 H 6.978 8.266 -3.637 1.00 . A A . 5 LEU HD13 1 1
4 2112 1 1 5 LEU HD21 H 4.690 6.722 -6.145 1.00 . A A . 5 LEU HD21 1 1
4 2113 1 1 5 LEU HD22 H 3.235 6.927 -5.191 1.00 . A A . 5 LEU HD22 1 1
4 2114 1 1 5 LEU HD23 H 4.041 8.323 -5.843 1.00 . A A . 5 LEU HD23 1 1
4 2115 1 1 5 LEU HG H 4.540 8.065 -3.405 1.00 . A A . 5 LEU HG 1 1
4 2116 1 1 5 LEU N N 3.997 5.019 -1.670 1.00 . A A . 5 LEU N 1 1
4 2117 1 1 5 LEU O O 4.782 3.202 -3.781 1.00 . A A . 5 LEU O 1 1
4 2118 1 1 6 CYS C C 3.365 2.895 -6.945 1.00 . A A . 6 CYS C 1 1
4 2119 1 1 6 CYS CA C 2.753 2.709 -5.552 1.00 . A A . 6 CYS CA 1 1
4 2120 1 1 6 CYS CB C 1.269 2.376 -5.692 1.00 . A A . 6 CYS CB 1 1
4 2121 1 1 6 CYS H H 2.252 4.670 -4.792 1.00 . A A . 6 CYS H 1 1
4 2122 1 1 6 CYS HA H 3.252 1.898 -5.050 1.00 . A A . 6 CYS HA 1 1
4 2123 1 1 6 CYS HB2 H 0.739 3.305 -5.809 1.00 . A A . 6 CYS HB2 1 1
4 2124 1 1 6 CYS HB3 H 1.103 1.809 -6.593 1.00 . A A . 6 CYS HB3 1 1
4 2125 1 1 6 CYS N N 2.911 3.942 -4.729 1.00 . A A . 6 CYS N 1 1
4 2126 1 1 6 CYS O O 3.434 3.983 -7.472 1.00 . A A . 6 CYS O 1 1
4 2127 1 1 6 CYS SG S 0.461 1.519 -4.322 1.00 . A A . 6 CYS SG 1 1
4 2128 1 1 7 ASP C C 3.471 2.230 -10.037 1.00 . A A . 7 ASP C 1 1
4 2129 1 1 7 ASP CA C 4.417 1.815 -8.906 1.00 . A A . 7 ASP CA 1 1
4 2130 1 1 7 ASP CB C 4.969 0.395 -9.216 1.00 . A A . 7 ASP CB 1 1
4 2131 1 1 7 ASP CG C 6.465 0.243 -8.935 1.00 . A A . 7 ASP CG 1 1
4 2132 1 1 7 ASP H H 3.672 0.958 -7.065 1.00 . A A . 7 ASP H 1 1
4 2133 1 1 7 ASP HA H 5.209 2.552 -8.913 1.00 . A A . 7 ASP HA 1 1
4 2134 1 1 7 ASP HB2 H 4.432 -0.374 -8.679 1.00 . A A . 7 ASP HB2 1 1
4 2135 1 1 7 ASP HB3 H 4.804 0.219 -10.265 1.00 . A A . 7 ASP HB3 1 1
4 2136 1 1 7 ASP N N 3.787 1.805 -7.537 1.00 . A A . 7 ASP N 1 1
4 2137 1 1 7 ASP O O 3.741 2.030 -11.205 1.00 . A A . 7 ASP O 1 1
4 2138 1 1 7 ASP OD1 O 7.157 1.238 -9.094 1.00 . A A . 7 ASP OD1 1 1
4 2139 1 1 7 ASP OD2 O 6.859 -0.844 -8.550 1.00 . A A . 7 ASP OD2 1 1
4 2140 1 1 8 SER C C 0.958 4.718 -10.235 1.00 . A A . 8 SER C 1 1
4 2141 1 1 8 SER CA C 1.345 3.271 -10.611 1.00 . A A . 8 SER CA 1 1
4 2142 1 1 8 SER CB C 0.209 2.223 -10.472 1.00 . A A . 8 SER CB 1 1
4 2143 1 1 8 SER H H 2.257 2.922 -8.696 1.00 . A A . 8 SER H 1 1
4 2144 1 1 8 SER HA H 1.759 3.280 -11.611 1.00 . A A . 8 SER HA 1 1
4 2145 1 1 8 SER HB2 H 0.607 1.226 -10.606 1.00 . A A . 8 SER HB2 1 1
4 2146 1 1 8 SER HB3 H -0.238 2.307 -9.492 1.00 . A A . 8 SER HB3 1 1
4 2147 1 1 8 SER HG H -0.632 1.948 -12.252 1.00 . A A . 8 SER HG 1 1
4 2148 1 1 8 SER N N 2.381 2.804 -9.651 1.00 . A A . 8 SER N 1 1
4 2149 1 1 8 SER O O 0.130 5.338 -10.874 1.00 . A A . 8 SER O 1 1
4 2150 1 1 8 SER OG O -0.790 2.467 -11.453 1.00 . A A . 8 SER OG 1 1
4 2151 1 1 9 ASP C C 2.244 7.514 -9.593 1.00 . A A . 9 ASP C 1 1
4 2152 1 1 9 ASP CA C 1.296 6.638 -8.761 1.00 . A A . 9 ASP CA 1 1
4 2153 1 1 9 ASP CB C 1.599 6.754 -7.217 1.00 . A A . 9 ASP CB 1 1
4 2154 1 1 9 ASP CG C 0.693 5.900 -6.301 1.00 . A A . 9 ASP CG 1 1
4 2155 1 1 9 ASP H H 2.278 4.742 -8.739 1.00 . A A . 9 ASP H 1 1
4 2156 1 1 9 ASP HA H 0.266 6.891 -8.973 1.00 . A A . 9 ASP HA 1 1
4 2157 1 1 9 ASP HB2 H 2.627 6.456 -7.074 1.00 . A A . 9 ASP HB2 1 1
4 2158 1 1 9 ASP HB3 H 1.504 7.789 -6.919 1.00 . A A . 9 ASP HB3 1 1
4 2159 1 1 9 ASP N N 1.591 5.248 -9.217 1.00 . A A . 9 ASP N 1 1
4 2160 1 1 9 ASP O O 3.105 8.214 -9.098 1.00 . A A . 9 ASP O 1 1
4 2161 1 1 9 ASP OD1 O -0.129 5.170 -6.821 1.00 . A A . 9 ASP OD1 1 1
4 2162 1 1 9 ASP OD2 O 0.861 6.012 -5.089 1.00 . A A . 9 ASP OD2 1 1
4 2163 1 1 10 GLY C C 4.294 7.652 -11.853 1.00 . A A . 10 GLY C 1 1
4 2164 1 1 10 GLY CA C 2.864 8.210 -11.849 1.00 . A A . 10 GLY CA 1 1
4 2165 1 1 10 GLY H H 1.331 6.831 -11.206 1.00 . A A . 10 GLY H 1 1
4 2166 1 1 10 GLY HA2 H 2.448 8.091 -12.840 1.00 . A A . 10 GLY HA2 1 1
4 2167 1 1 10 GLY HA3 H 2.843 9.253 -11.581 1.00 . A A . 10 GLY HA3 1 1
4 2168 1 1 10 GLY N N 2.039 7.429 -10.881 1.00 . A A . 10 GLY N 1 1
4 2169 1 1 10 GLY O O 4.455 6.481 -12.137 1.00 . A A . 10 GLY O 1 1
4 2170 1 1 11 PRO C C 7.098 6.939 -10.693 1.00 . A A . 11 PRO C 1 1
4 2171 1 1 11 PRO CA C 6.708 8.034 -11.699 1.00 . A A . 11 PRO CA 1 1
4 2172 1 1 11 PRO CB C 7.499 9.343 -11.543 1.00 . A A . 11 PRO CB 1 1
4 2173 1 1 11 PRO CD C 5.171 9.847 -11.021 1.00 . A A . 11 PRO CD 1 1
4 2174 1 1 11 PRO CG C 6.625 10.157 -10.564 1.00 . A A . 11 PRO CG 1 1
4 2175 1 1 11 PRO HA H 6.830 7.629 -12.693 1.00 . A A . 11 PRO HA 1 1
4 2176 1 1 11 PRO HB2 H 8.478 9.157 -11.123 1.00 . A A . 11 PRO HB2 1 1
4 2177 1 1 11 PRO HB3 H 7.605 9.848 -12.494 1.00 . A A . 11 PRO HB3 1 1
4 2178 1 1 11 PRO HD2 H 4.484 9.855 -10.185 1.00 . A A . 11 PRO HD2 1 1
4 2179 1 1 11 PRO HD3 H 4.833 10.515 -11.802 1.00 . A A . 11 PRO HD3 1 1
4 2180 1 1 11 PRO HG2 H 6.792 9.825 -9.549 1.00 . A A . 11 PRO HG2 1 1
4 2181 1 1 11 PRO HG3 H 6.845 11.213 -10.644 1.00 . A A . 11 PRO HG3 1 1
4 2182 1 1 11 PRO N N 5.291 8.458 -11.549 1.00 . A A . 11 PRO N 1 1
4 2183 1 1 11 PRO O O 6.349 6.589 -9.803 1.00 . A A . 11 PRO O 1 1
4 2184 1 1 12 SER C C 9.500 5.960 -8.743 1.00 . A A . 12 SER C 1 1
4 2185 1 1 12 SER CA C 8.794 5.360 -9.963 1.00 . A A . 12 SER CA 1 1
4 2186 1 1 12 SER CB C 9.726 4.503 -10.843 1.00 . A A . 12 SER CB 1 1
4 2187 1 1 12 SER H H 8.891 6.736 -11.571 1.00 . A A . 12 SER H 1 1
4 2188 1 1 12 SER HA H 7.954 4.773 -9.619 1.00 . A A . 12 SER HA 1 1
4 2189 1 1 12 SER HB2 H 10.445 3.943 -10.261 1.00 . A A . 12 SER HB2 1 1
4 2190 1 1 12 SER HB3 H 9.158 3.832 -11.472 1.00 . A A . 12 SER HB3 1 1
4 2191 1 1 12 SER HG H 11.348 5.299 -11.648 1.00 . A A . 12 SER HG 1 1
4 2192 1 1 12 SER N N 8.286 6.434 -10.858 1.00 . A A . 12 SER N 1 1
4 2193 1 1 12 SER O O 9.530 7.165 -8.588 1.00 . A A . 12 SER O 1 1
4 2194 1 1 12 SER OG O 10.400 5.473 -11.649 1.00 . A A . 12 SER OG 1 1
4 2195 1 1 13 VAL C C 9.936 6.636 -5.952 1.00 . A A . 13 VAL C 1 1
4 2196 1 1 13 VAL CA C 10.773 5.561 -6.670 1.00 . A A . 13 VAL CA 1 1
4 2197 1 1 13 VAL CB C 12.237 6.044 -7.130 1.00 . A A . 13 VAL CB 1 1
4 2198 1 1 13 VAL CG1 C 12.303 7.305 -8.037 1.00 . A A . 13 VAL CG1 1 1
4 2199 1 1 13 VAL CG2 C 13.243 6.126 -5.947 1.00 . A A . 13 VAL CG2 1 1
4 2200 1 1 13 VAL H H 9.988 4.147 -8.103 1.00 . A A . 13 VAL H 1 1
4 2201 1 1 13 VAL HA H 10.903 4.773 -5.964 1.00 . A A . 13 VAL HA 1 1
4 2202 1 1 13 VAL HB H 12.613 5.241 -7.750 1.00 . A A . 13 VAL HB 1 1
4 2203 1 1 13 VAL HG11 H 11.819 8.167 -7.602 1.00 . A A . 13 VAL HG11 1 1
4 2204 1 1 13 VAL HG12 H 13.331 7.562 -8.237 1.00 . A A . 13 VAL HG12 1 1
4 2205 1 1 13 VAL HG13 H 11.827 7.103 -8.985 1.00 . A A . 13 VAL HG13 1 1
4 2206 1 1 13 VAL HG21 H 12.942 6.810 -5.170 1.00 . A A . 13 VAL HG21 1 1
4 2207 1 1 13 VAL HG22 H 13.366 5.147 -5.508 1.00 . A A . 13 VAL HG22 1 1
4 2208 1 1 13 VAL HG23 H 14.209 6.444 -6.314 1.00 . A A . 13 VAL HG23 1 1
4 2209 1 1 13 VAL N N 10.051 5.104 -7.910 1.00 . A A . 13 VAL N 1 1
4 2210 1 1 13 VAL O O 8.752 6.451 -5.753 1.00 . A A . 13 VAL O 1 1
4 2211 1 1 14 ARG C C 10.084 10.084 -5.756 1.00 . A A . 14 ARG C 1 1
4 2212 1 1 14 ARG CA C 9.920 8.843 -4.876 1.00 . A A . 14 ARG CA 1 1
4 2213 1 1 14 ARG CB C 10.579 9.163 -3.518 1.00 . A A . 14 ARG CB 1 1
4 2214 1 1 14 ARG CD C 10.968 8.466 -1.171 1.00 . A A . 14 ARG CD 1 1
4 2215 1 1 14 ARG CG C 10.627 7.943 -2.593 1.00 . A A . 14 ARG CG 1 1
4 2216 1 1 14 ARG CZ C 12.739 7.423 0.074 1.00 . A A . 14 ARG CZ 1 1
4 2217 1 1 14 ARG H H 11.530 7.684 -5.801 1.00 . A A . 14 ARG H 1 1
4 2218 1 1 14 ARG HA H 8.866 8.637 -4.766 1.00 . A A . 14 ARG HA 1 1
4 2219 1 1 14 ARG HB2 H 11.581 9.527 -3.694 1.00 . A A . 14 ARG HB2 1 1
4 2220 1 1 14 ARG HB3 H 10.012 9.954 -3.048 1.00 . A A . 14 ARG HB3 1 1
4 2221 1 1 14 ARG HD2 H 11.676 9.287 -1.198 1.00 . A A . 14 ARG HD2 1 1
4 2222 1 1 14 ARG HD3 H 10.065 8.818 -0.689 1.00 . A A . 14 ARG HD3 1 1
4 2223 1 1 14 ARG HE H 10.971 6.540 -0.176 1.00 . A A . 14 ARG HE 1 1
4 2224 1 1 14 ARG HG2 H 9.662 7.452 -2.594 1.00 . A A . 14 ARG HG2 1 1
4 2225 1 1 14 ARG HG3 H 11.364 7.241 -2.954 1.00 . A A . 14 ARG HG3 1 1
4 2226 1 1 14 ARG HH11 H 13.350 7.733 -1.774 1.00 . A A . 14 ARG HH11 1 1
4 2227 1 1 14 ARG HH12 H 14.623 7.732 -0.606 1.00 . A A . 14 ARG HH12 1 1
4 2228 1 1 14 ARG HH21 H 12.209 7.125 1.969 1.00 . A A . 14 ARG HH21 1 1
4 2229 1 1 14 ARG HH22 H 13.897 7.356 1.714 1.00 . A A . 14 ARG HH22 1 1
4 2230 1 1 14 ARG N N 10.582 7.695 -5.581 1.00 . A A . 14 ARG N 1 1
4 2231 1 1 14 ARG NE N 11.521 7.336 -0.365 1.00 . A A . 14 ARG NE 1 1
4 2232 1 1 14 ARG NH1 N 13.651 7.646 -0.823 1.00 . A A . 14 ARG NH1 1 1
4 2233 1 1 14 ARG NH2 N 12.972 7.292 1.343 1.00 . A A . 14 ARG NH2 1 1
4 2234 1 1 14 ARG O O 10.946 10.118 -6.609 1.00 . A A . 14 ARG O 1 1
4 2235 1 1 15 GLY C C 7.934 12.872 -6.503 1.00 . A A . 15 GLY C 1 1
4 2236 1 1 15 GLY CA C 9.348 12.339 -6.333 1.00 . A A . 15 GLY CA 1 1
4 2237 1 1 15 GLY H H 8.591 11.001 -4.816 1.00 . A A . 15 GLY H 1 1
4 2238 1 1 15 GLY HA2 H 9.949 13.069 -5.812 1.00 . A A . 15 GLY HA2 1 1
4 2239 1 1 15 GLY HA3 H 9.770 12.136 -7.308 1.00 . A A . 15 GLY HA3 1 1
4 2240 1 1 15 GLY N N 9.267 11.077 -5.523 1.00 . A A . 15 GLY N 1 1
4 2241 1 1 15 GLY O O 7.700 14.063 -6.551 1.00 . A A . 15 GLY O 1 1
4 2242 1 1 16 ASN C C 4.822 11.858 -5.467 1.00 . A A . 16 ASN C 1 1
4 2243 1 1 16 ASN CA C 5.589 12.213 -6.751 1.00 . A A . 16 ASN CA 1 1
4 2244 1 1 16 ASN CB C 5.044 11.378 -7.925 1.00 . A A . 16 ASN CB 1 1
4 2245 1 1 16 ASN CG C 3.525 11.493 -7.937 1.00 . A A . 16 ASN CG 1 1
4 2246 1 1 16 ASN H H 7.314 10.999 -6.537 1.00 . A A . 16 ASN H 1 1
4 2247 1 1 16 ASN HA H 5.476 13.259 -6.951 1.00 . A A . 16 ASN HA 1 1
4 2248 1 1 16 ASN HB2 H 5.414 11.775 -8.856 1.00 . A A . 16 ASN HB2 1 1
4 2249 1 1 16 ASN HB3 H 5.318 10.339 -7.824 1.00 . A A . 16 ASN HB3 1 1
4 2250 1 1 16 ASN HD21 H 3.195 9.537 -7.840 1.00 . A A . 16 ASN HD21 1 1
4 2251 1 1 16 ASN HD22 H 1.820 10.518 -7.876 1.00 . A A . 16 ASN HD22 1 1
4 2252 1 1 16 ASN N N 7.036 11.928 -6.586 1.00 . A A . 16 ASN N 1 1
4 2253 1 1 16 ASN ND2 N 2.794 10.433 -7.881 1.00 . A A . 16 ASN ND2 1 1
4 2254 1 1 16 ASN O O 5.332 11.152 -4.618 1.00 . A A . 16 ASN O 1 1
4 2255 1 1 16 ASN OD1 O 2.976 12.572 -7.989 1.00 . A A . 16 ASN OD1 1 1
4 2256 1 1 17 THR C C 2.428 10.579 -4.146 1.00 . A A . 17 THR C 1 1
4 2257 1 1 17 THR CA C 2.781 12.076 -4.172 1.00 . A A . 17 THR CA 1 1
4 2258 1 1 17 THR CB C 1.491 12.910 -4.247 1.00 . A A . 17 THR CB 1 1
4 2259 1 1 17 THR CG2 C 0.734 12.892 -2.901 1.00 . A A . 17 THR CG2 1 1
4 2260 1 1 17 THR H H 3.260 12.919 -6.090 1.00 . A A . 17 THR H 1 1
4 2261 1 1 17 THR HA H 3.352 12.318 -3.288 1.00 . A A . 17 THR HA 1 1
4 2262 1 1 17 THR HB H 0.863 12.650 -5.091 1.00 . A A . 17 THR HB 1 1
4 2263 1 1 17 THR HG1 H 1.623 14.629 -5.177 1.00 . A A . 17 THR HG1 1 1
4 2264 1 1 17 THR HG21 H 0.457 11.882 -2.636 1.00 . A A . 17 THR HG21 1 1
4 2265 1 1 17 THR HG22 H 1.346 13.309 -2.115 1.00 . A A . 17 THR HG22 1 1
4 2266 1 1 17 THR HG23 H -0.169 13.479 -2.976 1.00 . A A . 17 THR HG23 1 1
4 2267 1 1 17 THR N N 3.621 12.356 -5.369 1.00 . A A . 17 THR N 1 1
4 2268 1 1 17 THR O O 2.321 9.942 -5.177 1.00 . A A . 17 THR O 1 1
4 2269 1 1 17 THR OG1 O 1.956 14.251 -4.356 1.00 . A A . 17 THR OG1 1 1
4 2270 1 1 18 LEU C C 0.430 8.576 -2.381 1.00 . A A . 18 LEU C 1 1
4 2271 1 1 18 LEU CA C 1.910 8.671 -2.701 1.00 . A A . 18 LEU CA 1 1
4 2272 1 1 18 LEU CB C 2.709 8.084 -1.495 1.00 . A A . 18 LEU CB 1 1
4 2273 1 1 18 LEU CD1 C 3.304 8.167 0.887 1.00 . A A . 18 LEU CD1 1 1
4 2274 1 1 18 LEU CD2 C 4.031 10.044 -0.551 1.00 . A A . 18 LEU CD2 1 1
4 2275 1 1 18 LEU CG C 2.867 9.034 -0.309 1.00 . A A . 18 LEU CG 1 1
4 2276 1 1 18 LEU H H 2.352 10.688 -2.182 1.00 . A A . 18 LEU H 1 1
4 2277 1 1 18 LEU HA H 2.119 8.081 -3.572 1.00 . A A . 18 LEU HA 1 1
4 2278 1 1 18 LEU HB2 H 2.113 7.265 -1.131 1.00 . A A . 18 LEU HB2 1 1
4 2279 1 1 18 LEU HB3 H 3.668 7.686 -1.768 1.00 . A A . 18 LEU HB3 1 1
4 2280 1 1 18 LEU HD11 H 4.227 7.647 0.670 1.00 . A A . 18 LEU HD11 1 1
4 2281 1 1 18 LEU HD12 H 3.449 8.779 1.764 1.00 . A A . 18 LEU HD12 1 1
4 2282 1 1 18 LEU HD13 H 2.544 7.434 1.098 1.00 . A A . 18 LEU HD13 1 1
4 2283 1 1 18 LEU HD21 H 3.905 10.665 -1.420 1.00 . A A . 18 LEU HD21 1 1
4 2284 1 1 18 LEU HD22 H 4.126 10.693 0.308 1.00 . A A . 18 LEU HD22 1 1
4 2285 1 1 18 LEU HD23 H 4.964 9.512 -0.668 1.00 . A A . 18 LEU HD23 1 1
4 2286 1 1 18 LEU HG H 1.908 9.496 -0.110 1.00 . A A . 18 LEU HG 1 1
4 2287 1 1 18 LEU N N 2.257 10.094 -2.949 1.00 . A A . 18 LEU N 1 1
4 2288 1 1 18 LEU O O -0.082 9.390 -1.637 1.00 . A A . 18 LEU O 1 1
4 2289 1 1 19 SER C C -1.904 5.935 -2.274 1.00 . A A . 19 SER C 1 1
4 2290 1 1 19 SER CA C -1.656 7.372 -2.731 1.00 . A A . 19 SER CA 1 1
4 2291 1 1 19 SER CB C -2.426 7.646 -4.030 1.00 . A A . 19 SER CB 1 1
4 2292 1 1 19 SER H H 0.301 7.009 -3.565 1.00 . A A . 19 SER H 1 1
4 2293 1 1 19 SER HA H -2.006 8.036 -1.953 1.00 . A A . 19 SER HA 1 1
4 2294 1 1 19 SER HB2 H -3.451 7.316 -3.922 1.00 . A A . 19 SER HB2 1 1
4 2295 1 1 19 SER HB3 H -2.410 8.696 -4.274 1.00 . A A . 19 SER HB3 1 1
4 2296 1 1 19 SER HG H -1.084 6.334 -4.849 1.00 . A A . 19 SER HG 1 1
4 2297 1 1 19 SER N N -0.201 7.596 -2.961 1.00 . A A . 19 SER N 1 1
4 2298 1 1 19 SER O O -3.030 5.543 -2.044 1.00 . A A . 19 SER O 1 1
4 2299 1 1 19 SER OG O -1.829 6.911 -5.091 1.00 . A A . 19 SER OG 1 1
4 2300 1 1 20 GLY C C -0.960 3.731 -0.197 1.00 . A A . 20 GLY C 1 1
4 2301 1 1 20 GLY CA C -0.956 3.781 -1.724 1.00 . A A . 20 GLY CA 1 1
4 2302 1 1 20 GLY H H 0.057 5.495 -2.334 1.00 . A A . 20 GLY H 1 1
4 2303 1 1 20 GLY HA2 H -1.870 3.404 -2.123 1.00 . A A . 20 GLY HA2 1 1
4 2304 1 1 20 GLY HA3 H -0.120 3.219 -2.114 1.00 . A A . 20 GLY HA3 1 1
4 2305 1 1 20 GLY N N -0.843 5.182 -2.155 1.00 . A A . 20 GLY N 1 1
4 2306 1 1 20 GLY O O -1.005 4.742 0.483 1.00 . A A . 20 GLY O 1 1
4 2307 1 1 21 THR C C -0.111 1.082 2.017 1.00 . A A . 21 THR C 1 1
4 2308 1 1 21 THR CA C -0.901 2.350 1.796 1.00 . A A . 21 THR CA 1 1
4 2309 1 1 21 THR CB C -2.306 2.131 2.340 1.00 . A A . 21 THR CB 1 1
4 2310 1 1 21 THR CG2 C -2.453 2.106 3.871 1.00 . A A . 21 THR CG2 1 1
4 2311 1 1 21 THR H H -0.842 1.734 -0.197 1.00 . A A . 21 THR H 1 1
4 2312 1 1 21 THR HA H -0.387 3.179 2.227 1.00 . A A . 21 THR HA 1 1
4 2313 1 1 21 THR HB H -2.673 1.217 1.929 1.00 . A A . 21 THR HB 1 1
4 2314 1 1 21 THR HG1 H -2.547 3.882 1.454 1.00 . A A . 21 THR HG1 1 1
4 2315 1 1 21 THR HG21 H -1.856 1.316 4.309 1.00 . A A . 21 THR HG21 1 1
4 2316 1 1 21 THR HG22 H -2.166 3.050 4.304 1.00 . A A . 21 THR HG22 1 1
4 2317 1 1 21 THR HG23 H -3.488 1.918 4.117 1.00 . A A . 21 THR HG23 1 1
4 2318 1 1 21 THR N N -0.903 2.549 0.338 1.00 . A A . 21 THR N 1 1
4 2319 1 1 21 THR O O -0.144 0.141 1.252 1.00 . A A . 21 THR O 1 1
4 2320 1 1 21 THR OG1 O -3.084 3.256 1.961 1.00 . A A . 21 THR OG1 1 1
4 2321 1 1 22 LEU C C 0.706 -0.728 4.630 1.00 . A A . 22 LEU C 1 1
4 2322 1 1 22 LEU CA C 1.447 0.036 3.559 1.00 . A A . 22 LEU CA 1 1
4 2323 1 1 22 LEU CB C 2.756 0.610 4.116 1.00 . A A . 22 LEU CB 1 1
4 2324 1 1 22 LEU CD1 C 4.978 -0.618 3.987 1.00 . A A . 22 LEU CD1 1 1
4 2325 1 1 22 LEU CD2 C 4.052 0.017 6.205 1.00 . A A . 22 LEU CD2 1 1
4 2326 1 1 22 LEU CG C 3.677 -0.468 4.799 1.00 . A A . 22 LEU CG 1 1
4 2327 1 1 22 LEU H H 0.473 1.974 3.566 1.00 . A A . 22 LEU H 1 1
4 2328 1 1 22 LEU HA H 1.647 -0.616 2.727 1.00 . A A . 22 LEU HA 1 1
4 2329 1 1 22 LEU HB2 H 3.261 0.955 3.236 1.00 . A A . 22 LEU HB2 1 1
4 2330 1 1 22 LEU HB3 H 2.559 1.450 4.764 1.00 . A A . 22 LEU HB3 1 1
4 2331 1 1 22 LEU HD11 H 5.486 0.334 3.948 1.00 . A A . 22 LEU HD11 1 1
4 2332 1 1 22 LEU HD12 H 5.640 -1.341 4.444 1.00 . A A . 22 LEU HD12 1 1
4 2333 1 1 22 LEU HD13 H 4.765 -0.935 2.977 1.00 . A A . 22 LEU HD13 1 1
4 2334 1 1 22 LEU HD21 H 3.153 0.190 6.776 1.00 . A A . 22 LEU HD21 1 1
4 2335 1 1 22 LEU HD22 H 4.661 -0.718 6.711 1.00 . A A . 22 LEU HD22 1 1
4 2336 1 1 22 LEU HD23 H 4.610 0.940 6.149 1.00 . A A . 22 LEU HD23 1 1
4 2337 1 1 22 LEU HG H 3.202 -1.437 4.862 1.00 . A A . 22 LEU HG 1 1
4 2338 1 1 22 LEU N N 0.579 1.139 3.092 1.00 . A A . 22 LEU N 1 1
4 2339 1 1 22 LEU O O 0.059 -0.176 5.502 1.00 . A A . 22 LEU O 1 1
4 2340 1 1 23 TRP C C 1.397 -3.679 6.153 1.00 . A A . 23 TRP C 1 1
4 2341 1 1 23 TRP CA C 0.264 -3.010 5.376 1.00 . A A . 23 TRP CA 1 1
4 2342 1 1 23 TRP CB C -0.535 -4.022 4.503 1.00 . A A . 23 TRP CB 1 1
4 2343 1 1 23 TRP CD1 C -2.218 -2.679 3.030 1.00 . A A . 23 TRP CD1 1 1
4 2344 1 1 23 TRP CD2 C -2.918 -3.311 5.026 1.00 . A A . 23 TRP CD2 1 1
4 2345 1 1 23 TRP CE2 C -3.958 -2.590 4.443 1.00 . A A . 23 TRP CE2 1 1
4 2346 1 1 23 TRP CE3 C -3.062 -3.850 6.307 1.00 . A A . 23 TRP CE3 1 1
4 2347 1 1 23 TRP CG C -1.879 -3.353 4.172 1.00 . A A . 23 TRP CG 1 1
4 2348 1 1 23 TRP CH2 C -5.292 -2.918 6.408 1.00 . A A . 23 TRP CH2 1 1
4 2349 1 1 23 TRP CZ2 C -5.143 -2.392 5.132 1.00 . A A . 23 TRP CZ2 1 1
4 2350 1 1 23 TRP CZ3 C -4.256 -3.645 6.995 1.00 . A A . 23 TRP CZ3 1 1
4 2351 1 1 23 TRP H H 1.443 -2.280 3.734 1.00 . A A . 23 TRP H 1 1
4 2352 1 1 23 TRP HA H -0.397 -2.503 6.065 1.00 . A A . 23 TRP HA 1 1
4 2353 1 1 23 TRP HB2 H -0.009 -4.233 3.585 1.00 . A A . 23 TRP HB2 1 1
4 2354 1 1 23 TRP HB3 H -0.716 -4.941 5.042 1.00 . A A . 23 TRP HB3 1 1
4 2355 1 1 23 TRP HD1 H -1.636 -2.527 2.141 1.00 . A A . 23 TRP HD1 1 1
4 2356 1 1 23 TRP HE1 H -3.964 -1.737 2.611 1.00 . A A . 23 TRP HE1 1 1
4 2357 1 1 23 TRP HE3 H -2.269 -4.444 6.760 1.00 . A A . 23 TRP HE3 1 1
4 2358 1 1 23 TRP HH2 H -6.213 -2.751 6.942 1.00 . A A . 23 TRP HH2 1 1
4 2359 1 1 23 TRP HZ2 H -5.948 -1.834 4.677 1.00 . A A . 23 TRP HZ2 1 1
4 2360 1 1 23 TRP HZ3 H -4.378 -4.049 7.988 1.00 . A A . 23 TRP HZ3 1 1
4 2361 1 1 23 TRP N N 0.871 -2.003 4.480 1.00 . A A . 23 TRP N 1 1
4 2362 1 1 23 TRP NE1 N -3.446 -2.264 3.271 1.00 . A A . 23 TRP NE1 1 1
4 2363 1 1 23 TRP O O 2.382 -4.145 5.615 1.00 . A A . 23 TRP O 1 1
4 2364 1 1 24 LEU C C 1.830 -5.772 8.584 1.00 . A A . 24 LEU C 1 1
4 2365 1 1 24 LEU CA C 2.152 -4.294 8.405 1.00 . A A . 24 LEU CA 1 1
4 2366 1 1 24 LEU CB C 2.023 -3.585 9.764 1.00 . A A . 24 LEU CB 1 1
4 2367 1 1 24 LEU CD1 C 1.538 -1.423 10.955 1.00 . A A . 24 LEU CD1 1 1
4 2368 1 1 24 LEU CD2 C 2.889 -1.404 8.841 1.00 . A A . 24 LEU CD2 1 1
4 2369 1 1 24 LEU CG C 1.728 -2.087 9.578 1.00 . A A . 24 LEU CG 1 1
4 2370 1 1 24 LEU H H 0.359 -3.293 7.773 1.00 . A A . 24 LEU H 1 1
4 2371 1 1 24 LEU HA H 3.139 -4.204 7.985 1.00 . A A . 24 LEU HA 1 1
4 2372 1 1 24 LEU HB2 H 1.248 -4.051 10.357 1.00 . A A . 24 LEU HB2 1 1
4 2373 1 1 24 LEU HB3 H 2.959 -3.706 10.286 1.00 . A A . 24 LEU HB3 1 1
4 2374 1 1 24 LEU HD11 H 2.427 -1.540 11.559 1.00 . A A . 24 LEU HD11 1 1
4 2375 1 1 24 LEU HD12 H 1.339 -0.367 10.839 1.00 . A A . 24 LEU HD12 1 1
4 2376 1 1 24 LEU HD13 H 0.704 -1.870 11.479 1.00 . A A . 24 LEU HD13 1 1
4 2377 1 1 24 LEU HD21 H 3.809 -1.504 9.399 1.00 . A A . 24 LEU HD21 1 1
4 2378 1 1 24 LEU HD22 H 3.027 -1.844 7.864 1.00 . A A . 24 LEU HD22 1 1
4 2379 1 1 24 LEU HD23 H 2.675 -0.353 8.722 1.00 . A A . 24 LEU HD23 1 1
4 2380 1 1 24 LEU HG H 0.821 -1.999 8.999 1.00 . A A . 24 LEU HG 1 1
4 2381 1 1 24 LEU N N 1.180 -3.696 7.438 1.00 . A A . 24 LEU N 1 1
4 2382 1 1 24 LEU O O 2.603 -6.540 9.121 1.00 . A A . 24 LEU O 1 1
4 2383 1 1 25 TYR C C 1.179 -8.349 7.450 1.00 . A A . 25 TYR C 1 1
4 2384 1 1 25 TYR CA C 0.146 -7.487 8.179 1.00 . A A . 25 TYR CA 1 1
4 2385 1 1 25 TYR CB C -1.214 -7.606 7.453 1.00 . A A . 25 TYR CB 1 1
4 2386 1 1 25 TYR CD1 C -2.384 -6.589 9.532 1.00 . A A . 25 TYR CD1 1 1
4 2387 1 1 25 TYR CD2 C -3.677 -7.112 7.611 1.00 . A A . 25 TYR CD2 1 1
4 2388 1 1 25 TYR CE1 C -3.531 -6.163 10.178 1.00 . A A . 25 TYR CE1 1 1
4 2389 1 1 25 TYR CE2 C -4.822 -6.685 8.257 1.00 . A A . 25 TYR CE2 1 1
4 2390 1 1 25 TYR CG C -2.443 -7.073 8.234 1.00 . A A . 25 TYR CG 1 1
4 2391 1 1 25 TYR CZ C -4.760 -6.206 9.551 1.00 . A A . 25 TYR CZ 1 1
4 2392 1 1 25 TYR H H 0.141 -5.358 7.717 1.00 . A A . 25 TYR H 1 1
4 2393 1 1 25 TYR HA H 0.102 -7.797 9.213 1.00 . A A . 25 TYR HA 1 1
4 2394 1 1 25 TYR HB2 H -1.120 -7.162 6.474 1.00 . A A . 25 TYR HB2 1 1
4 2395 1 1 25 TYR HB3 H -1.435 -8.627 7.246 1.00 . A A . 25 TYR HB3 1 1
4 2396 1 1 25 TYR HD1 H -1.440 -6.539 10.056 1.00 . A A . 25 TYR HD1 1 1
4 2397 1 1 25 TYR HD2 H -3.746 -7.482 6.597 1.00 . A A . 25 TYR HD2 1 1
4 2398 1 1 25 TYR HE1 H -3.466 -5.793 11.189 1.00 . A A . 25 TYR HE1 1 1
4 2399 1 1 25 TYR HE2 H -5.773 -6.730 7.742 1.00 . A A . 25 TYR HE2 1 1
4 2400 1 1 25 TYR HH H -6.077 -6.368 10.951 1.00 . A A . 25 TYR HH 1 1
4 2401 1 1 25 TYR N N 0.656 -6.086 8.113 1.00 . A A . 25 TYR N 1 1
4 2402 1 1 25 TYR O O 1.802 -7.875 6.519 1.00 . A A . 25 TYR O 1 1
4 2403 1 1 25 TYR OH O -5.898 -5.779 10.210 1.00 . A A . 25 TYR OH 1 1
4 2404 1 1 26 PRO C C 2.683 -10.584 5.983 1.00 . A A . 26 PRO C 1 1
4 2405 1 1 26 PRO CA C 2.558 -10.350 7.478 1.00 . A A . 26 PRO CA 1 1
4 2406 1 1 26 PRO CB C 2.436 -11.636 8.307 1.00 . A A . 26 PRO CB 1 1
4 2407 1 1 26 PRO CD C 0.399 -10.374 8.693 1.00 . A A . 26 PRO CD 1 1
4 2408 1 1 26 PRO CG C 0.899 -11.816 8.459 1.00 . A A . 26 PRO CG 1 1
4 2409 1 1 26 PRO HA H 3.400 -9.761 7.763 1.00 . A A . 26 PRO HA 1 1
4 2410 1 1 26 PRO HB2 H 2.874 -12.478 7.788 1.00 . A A . 26 PRO HB2 1 1
4 2411 1 1 26 PRO HB3 H 2.913 -11.519 9.270 1.00 . A A . 26 PRO HB3 1 1
4 2412 1 1 26 PRO HD2 H -0.616 -10.248 8.345 1.00 . A A . 26 PRO HD2 1 1
4 2413 1 1 26 PRO HD3 H 0.487 -10.079 9.730 1.00 . A A . 26 PRO HD3 1 1
4 2414 1 1 26 PRO HG2 H 0.461 -12.242 7.566 1.00 . A A . 26 PRO HG2 1 1
4 2415 1 1 26 PRO HG3 H 0.662 -12.442 9.307 1.00 . A A . 26 PRO HG3 1 1
4 2416 1 1 26 PRO N N 1.345 -9.581 7.852 1.00 . A A . 26 PRO N 1 1
4 2417 1 1 26 PRO O O 3.756 -10.842 5.472 1.00 . A A . 26 PRO O 1 1
4 2418 1 1 27 SER C C 1.174 -9.354 3.129 1.00 . A A . 27 SER C 1 1
4 2419 1 1 27 SER CA C 1.487 -10.654 3.863 1.00 . A A . 27 SER CA 1 1
4 2420 1 1 27 SER CB C 0.406 -11.695 3.576 1.00 . A A . 27 SER CB 1 1
4 2421 1 1 27 SER H H 0.771 -10.195 5.872 1.00 . A A . 27 SER H 1 1
4 2422 1 1 27 SER HA H 2.435 -11.021 3.499 1.00 . A A . 27 SER HA 1 1
4 2423 1 1 27 SER HB2 H 0.238 -11.760 2.511 1.00 . A A . 27 SER HB2 1 1
4 2424 1 1 27 SER HB3 H 0.677 -12.665 3.967 1.00 . A A . 27 SER HB3 1 1
4 2425 1 1 27 SER HG H -1.404 -10.919 3.610 1.00 . A A . 27 SER HG 1 1
4 2426 1 1 27 SER N N 1.563 -10.450 5.345 1.00 . A A . 27 SER N 1 1
4 2427 1 1 27 SER O O 0.937 -9.333 1.934 1.00 . A A . 27 SER O 1 1
4 2428 1 1 27 SER OG O -0.747 -11.204 4.259 1.00 . A A . 27 SER OG 1 1
4 2429 1 1 28 GLY C C -0.538 -6.795 2.925 1.00 . A A . 28 GLY C 1 1
4 2430 1 1 28 GLY CA C 0.894 -6.986 3.288 1.00 . A A . 28 GLY CA 1 1
4 2431 1 1 28 GLY H H 1.374 -8.371 4.840 1.00 . A A . 28 GLY H 1 1
4 2432 1 1 28 GLY HA2 H 1.185 -6.199 3.954 1.00 . A A . 28 GLY HA2 1 1
4 2433 1 1 28 GLY HA3 H 1.470 -6.932 2.381 1.00 . A A . 28 GLY HA3 1 1
4 2434 1 1 28 GLY N N 1.179 -8.298 3.885 1.00 . A A . 28 GLY N 1 1
4 2435 1 1 28 GLY O O -1.421 -6.766 3.760 1.00 . A A . 28 GLY O 1 1
4 2436 1 1 29 CYS C C -3.071 -7.460 1.567 1.00 . A A . 29 CYS C 1 1
4 2437 1 1 29 CYS CA C -2.012 -6.456 1.046 1.00 . A A . 29 CYS CA 1 1
4 2438 1 1 29 CYS CB C -1.908 -6.568 -0.476 1.00 . A A . 29 CYS CB 1 1
4 2439 1 1 29 CYS H H 0.097 -6.697 1.089 1.00 . A A . 29 CYS H 1 1
4 2440 1 1 29 CYS HA H -2.252 -5.446 1.285 1.00 . A A . 29 CYS HA 1 1
4 2441 1 1 29 CYS HB2 H -0.915 -6.322 -0.816 1.00 . A A . 29 CYS HB2 1 1
4 2442 1 1 29 CYS HB3 H -2.133 -7.579 -0.787 1.00 . A A . 29 CYS HB3 1 1
4 2443 1 1 29 CYS N N -0.692 -6.663 1.645 1.00 . A A . 29 CYS N 1 1
4 2444 1 1 29 CYS O O -2.960 -8.654 1.346 1.00 . A A . 29 CYS O 1 1
4 2445 1 1 29 CYS SG S -3.081 -5.450 -1.273 1.00 . A A . 29 CYS SG 1 1
4 2446 1 1 30 PRO C C -6.211 -8.047 1.592 1.00 . A A . 30 PRO C 1 1
4 2447 1 1 30 PRO CA C -5.199 -7.764 2.716 1.00 . A A . 30 PRO CA 1 1
4 2448 1 1 30 PRO CB C -5.764 -6.955 3.897 1.00 . A A . 30 PRO CB 1 1
4 2449 1 1 30 PRO CD C -4.171 -5.541 2.677 1.00 . A A . 30 PRO CD 1 1
4 2450 1 1 30 PRO CG C -5.390 -5.483 3.584 1.00 . A A . 30 PRO CG 1 1
4 2451 1 1 30 PRO HA H -4.814 -8.699 3.102 1.00 . A A . 30 PRO HA 1 1
4 2452 1 1 30 PRO HB2 H -6.836 -7.065 3.970 1.00 . A A . 30 PRO HB2 1 1
4 2453 1 1 30 PRO HB3 H -5.303 -7.266 4.823 1.00 . A A . 30 PRO HB3 1 1
4 2454 1 1 30 PRO HD2 H -4.325 -4.939 1.798 1.00 . A A . 30 PRO HD2 1 1
4 2455 1 1 30 PRO HD3 H -3.280 -5.273 3.205 1.00 . A A . 30 PRO HD3 1 1
4 2456 1 1 30 PRO HG2 H -6.171 -4.936 3.091 1.00 . A A . 30 PRO HG2 1 1
4 2457 1 1 30 PRO HG3 H -5.127 -4.968 4.497 1.00 . A A . 30 PRO HG3 1 1
4 2458 1 1 30 PRO N N -4.064 -6.955 2.258 1.00 . A A . 30 PRO N 1 1
4 2459 1 1 30 PRO O O -6.246 -7.464 0.525 1.00 . A A . 30 PRO O 1 1
4 2460 1 1 31 SER C C -9.211 -8.417 1.021 1.00 . A A . 31 SER C 1 1
4 2461 1 1 31 SER CA C -8.098 -9.438 1.011 1.00 . A A . 31 SER CA 1 1
4 2462 1 1 31 SER CB C -8.624 -10.806 1.485 1.00 . A A . 31 SER CB 1 1
4 2463 1 1 31 SER H H -6.928 -9.371 2.779 1.00 . A A . 31 SER H 1 1
4 2464 1 1 31 SER HA H -7.631 -9.405 0.046 1.00 . A A . 31 SER HA 1 1
4 2465 1 1 31 SER HB2 H -9.122 -10.733 2.442 1.00 . A A . 31 SER HB2 1 1
4 2466 1 1 31 SER HB3 H -9.291 -11.244 0.757 1.00 . A A . 31 SER HB3 1 1
4 2467 1 1 31 SER HG H -7.620 -12.445 1.175 1.00 . A A . 31 SER HG 1 1
4 2468 1 1 31 SER N N -7.035 -8.980 1.916 1.00 . A A . 31 SER N 1 1
4 2469 1 1 31 SER O O -10.136 -8.436 1.810 1.00 . A A . 31 SER O 1 1
4 2470 1 1 31 SER OG O -7.452 -11.601 1.607 1.00 . A A . 31 SER OG 1 1
4 2471 1 1 32 GLY C C -9.054 -5.326 -0.786 1.00 . A A . 32 GLY C 1 1
4 2472 1 1 32 GLY CA C -9.927 -6.415 -0.179 1.00 . A A . 32 GLY CA 1 1
4 2473 1 1 32 GLY H H -8.230 -7.680 -0.477 1.00 . A A . 32 GLY H 1 1
4 2474 1 1 32 GLY HA2 H -10.696 -6.702 -0.879 1.00 . A A . 32 GLY HA2 1 1
4 2475 1 1 32 GLY HA3 H -10.356 -6.071 0.748 1.00 . A A . 32 GLY HA3 1 1
4 2476 1 1 32 GLY N N -9.021 -7.554 0.081 1.00 . A A . 32 GLY N 1 1
4 2477 1 1 32 GLY O O -9.556 -4.270 -1.108 1.00 . A A . 32 GLY O 1 1
4 2478 1 1 33 TRP C C -6.348 -5.401 -2.732 1.00 . A A . 33 TRP C 1 1
4 2479 1 1 33 TRP CA C -6.814 -4.667 -1.485 1.00 . A A . 33 TRP CA 1 1
4 2480 1 1 33 TRP CB C -5.704 -4.431 -0.422 1.00 . A A . 33 TRP CB 1 1
4 2481 1 1 33 TRP CD1 C -7.361 -3.704 1.426 1.00 . A A . 33 TRP CD1 1 1
4 2482 1 1 33 TRP CD2 C -5.767 -2.272 0.918 1.00 . A A . 33 TRP CD2 1 1
4 2483 1 1 33 TRP CE2 C -6.533 -1.650 1.892 1.00 . A A . 33 TRP CE2 1 1
4 2484 1 1 33 TRP CE3 C -4.666 -1.626 0.369 1.00 . A A . 33 TRP CE3 1 1
4 2485 1 1 33 TRP CG C -6.269 -3.488 0.645 1.00 . A A . 33 TRP CG 1 1
4 2486 1 1 33 TRP CH2 C -5.090 0.280 1.750 1.00 . A A . 33 TRP CH2 1 1
4 2487 1 1 33 TRP CZ2 C -6.196 -0.364 2.311 1.00 . A A . 33 TRP CZ2 1 1
4 2488 1 1 33 TRP CZ3 C -4.333 -0.359 0.784 1.00 . A A . 33 TRP CZ3 1 1
4 2489 1 1 33 TRP H H -7.345 -6.466 -0.658 1.00 . A A . 33 TRP H 1 1
4 2490 1 1 33 TRP HA H -7.334 -3.774 -1.796 1.00 . A A . 33 TRP HA 1 1
4 2491 1 1 33 TRP HB2 H -5.401 -5.359 0.033 1.00 . A A . 33 TRP HB2 1 1
4 2492 1 1 33 TRP HB3 H -4.837 -3.967 -0.853 1.00 . A A . 33 TRP HB3 1 1
4 2493 1 1 33 TRP HD1 H -7.989 -4.587 1.469 1.00 . A A . 33 TRP HD1 1 1
4 2494 1 1 33 TRP HE1 H -8.171 -2.451 2.770 1.00 . A A . 33 TRP HE1 1 1
4 2495 1 1 33 TRP HE3 H -4.052 -2.104 -0.378 1.00 . A A . 33 TRP HE3 1 1
4 2496 1 1 33 TRP HH2 H -4.814 1.281 2.047 1.00 . A A . 33 TRP HH2 1 1
4 2497 1 1 33 TRP HZ2 H -6.789 0.131 3.066 1.00 . A A . 33 TRP HZ2 1 1
4 2498 1 1 33 TRP HZ3 H -3.482 0.131 0.340 1.00 . A A . 33 TRP HZ3 1 1
4 2499 1 1 33 TRP N N -7.774 -5.617 -0.912 1.00 . A A . 33 TRP N 1 1
4 2500 1 1 33 TRP NE1 N -7.448 -2.583 2.122 1.00 . A A . 33 TRP NE1 1 1
4 2501 1 1 33 TRP O O -6.947 -6.396 -3.117 1.00 . A A . 33 TRP O 1 1
4 2502 1 1 34 HIS C C -3.329 -5.981 -4.611 1.00 . A A . 34 HIS C 1 1
4 2503 1 1 34 HIS CA C -4.794 -5.586 -4.569 1.00 . A A . 34 HIS CA 1 1
4 2504 1 1 34 HIS CB C -5.149 -4.643 -5.756 1.00 . A A . 34 HIS CB 1 1
4 2505 1 1 34 HIS CD2 C -7.423 -3.667 -6.686 1.00 . A A . 34 HIS CD2 1 1
4 2506 1 1 34 HIS CE1 C -8.749 -4.981 -5.800 1.00 . A A . 34 HIS CE1 1 1
4 2507 1 1 34 HIS CG C -6.676 -4.562 -5.944 1.00 . A A . 34 HIS CG 1 1
4 2508 1 1 34 HIS H H -4.857 -4.159 -2.957 1.00 . A A . 34 HIS H 1 1
4 2509 1 1 34 HIS HA H -5.327 -6.478 -4.647 1.00 . A A . 34 HIS HA 1 1
4 2510 1 1 34 HIS HB2 H -4.804 -3.640 -5.550 1.00 . A A . 34 HIS HB2 1 1
4 2511 1 1 34 HIS HB3 H -4.705 -4.992 -6.677 1.00 . A A . 34 HIS HB3 1 1
4 2512 1 1 34 HIS HD1 H -7.384 -6.097 -4.814 1.00 . A A . 34 HIS HD1 1 1
4 2513 1 1 34 HIS HD2 H -7.010 -2.850 -7.255 1.00 . A A . 34 HIS HD2 1 1
4 2514 1 1 34 HIS HE1 H -9.662 -5.474 -5.498 1.00 . A A . 34 HIS HE1 1 1
4 2515 1 1 34 HIS N N -5.299 -4.931 -3.337 1.00 . A A . 34 HIS N 1 1
4 2516 1 1 34 HIS ND1 N -7.566 -5.345 -5.423 1.00 . A A . 34 HIS ND1 1 1
4 2517 1 1 34 HIS NE2 N -8.708 -3.939 -6.589 1.00 . A A . 34 HIS NE2 1 1
4 2518 1 1 34 HIS O O -3.005 -7.149 -4.540 1.00 . A A . 34 HIS O 1 1
4 2519 1 1 35 ASN C C -0.577 -3.906 -5.813 1.00 . A A . 35 ASN C 1 1
4 2520 1 1 35 ASN CA C -1.037 -4.970 -4.819 1.00 . A A . 35 ASN CA 1 1
4 2521 1 1 35 ASN CB C -0.480 -6.314 -5.295 1.00 . A A . 35 ASN CB 1 1
4 2522 1 1 35 ASN CG C -0.854 -6.593 -6.747 1.00 . A A . 35 ASN CG 1 1
4 2523 1 1 35 ASN H H -2.990 -4.122 -4.809 1.00 . A A . 35 ASN H 1 1
4 2524 1 1 35 ASN HA H -0.629 -4.727 -3.853 1.00 . A A . 35 ASN HA 1 1
4 2525 1 1 35 ASN HB2 H 0.590 -6.266 -5.228 1.00 . A A . 35 ASN HB2 1 1
4 2526 1 1 35 ASN HB3 H -0.834 -7.105 -4.656 1.00 . A A . 35 ASN HB3 1 1
4 2527 1 1 35 ASN HD21 H -2.487 -7.606 -6.277 1.00 . A A . 35 ASN HD21 1 1
4 2528 1 1 35 ASN HD22 H -2.167 -7.456 -7.945 1.00 . A A . 35 ASN HD22 1 1
4 2529 1 1 35 ASN N N -2.533 -4.966 -4.746 1.00 . A A . 35 ASN N 1 1
4 2530 1 1 35 ASN ND2 N -1.926 -7.276 -7.015 1.00 . A A . 35 ASN ND2 1 1
4 2531 1 1 35 ASN O O -1.287 -3.564 -6.741 1.00 . A A . 35 ASN O 1 1
4 2532 1 1 35 ASN OD1 O -0.159 -6.187 -7.656 1.00 . A A . 35 ASN OD1 1 1
4 2533 1 1 36 CYS C C 2.720 -2.426 -6.400 1.00 . A A . 36 CYS C 1 1
4 2534 1 1 36 CYS CA C 1.184 -2.344 -6.455 1.00 . A A . 36 CYS CA 1 1
4 2535 1 1 36 CYS CB C 0.707 -0.961 -5.993 1.00 . A A . 36 CYS CB 1 1
4 2536 1 1 36 CYS H H 1.090 -3.695 -4.769 1.00 . A A . 36 CYS H 1 1
4 2537 1 1 36 CYS HA H 0.870 -2.537 -7.473 1.00 . A A . 36 CYS HA 1 1
4 2538 1 1 36 CYS HB2 H 0.975 -0.265 -6.775 1.00 . A A . 36 CYS HB2 1 1
4 2539 1 1 36 CYS HB3 H -0.370 -0.981 -5.930 1.00 . A A . 36 CYS HB3 1 1
4 2540 1 1 36 CYS N N 0.598 -3.389 -5.559 1.00 . A A . 36 CYS N 1 1
4 2541 1 1 36 CYS O O 3.418 -2.538 -7.387 1.00 . A A . 36 CYS O 1 1
4 2542 1 1 36 CYS SG S 1.320 -0.304 -4.424 1.00 . A A . 36 CYS SG 1 1
4 2543 1 1 37 LYS C C 5.145 -3.872 -4.771 1.00 . A A . 37 LYS C 1 1
4 2544 1 1 37 LYS CA C 4.669 -2.434 -4.917 1.00 . A A . 37 LYS CA 1 1
4 2545 1 1 37 LYS CB C 4.981 -1.660 -3.604 1.00 . A A . 37 LYS CB 1 1
4 2546 1 1 37 LYS CD C 6.120 0.518 -4.414 1.00 . A A . 37 LYS CD 1 1
4 2547 1 1 37 LYS CE C 6.121 0.295 -5.914 1.00 . A A . 37 LYS CE 1 1
4 2548 1 1 37 LYS CG C 4.889 -0.121 -3.719 1.00 . A A . 37 LYS CG 1 1
4 2549 1 1 37 LYS H H 2.602 -2.297 -4.432 1.00 . A A . 37 LYS H 1 1
4 2550 1 1 37 LYS HA H 5.177 -2.003 -5.757 1.00 . A A . 37 LYS HA 1 1
4 2551 1 1 37 LYS HB2 H 4.265 -2.023 -2.886 1.00 . A A . 37 LYS HB2 1 1
4 2552 1 1 37 LYS HB3 H 5.941 -1.913 -3.191 1.00 . A A . 37 LYS HB3 1 1
4 2553 1 1 37 LYS HD2 H 6.139 1.567 -4.182 1.00 . A A . 37 LYS HD2 1 1
4 2554 1 1 37 LYS HD3 H 7.015 0.085 -3.989 1.00 . A A . 37 LYS HD3 1 1
4 2555 1 1 37 LYS HE2 H 6.748 -0.557 -6.145 1.00 . A A . 37 LYS HE2 1 1
4 2556 1 1 37 LYS HE3 H 5.130 0.093 -6.285 1.00 . A A . 37 LYS HE3 1 1
4 2557 1 1 37 LYS HG2 H 3.974 0.144 -4.222 1.00 . A A . 37 LYS HG2 1 1
4 2558 1 1 37 LYS HG3 H 4.860 0.325 -2.740 1.00 . A A . 37 LYS HG3 1 1
4 2559 1 1 37 LYS HZ1 H 6.958 2.274 -5.997 1.00 . A A . 37 LYS HZ1 1 1
4 2560 1 1 37 LYS HZ2 H 7.479 1.190 -7.230 1.00 . A A . 37 LYS HZ2 1 1
4 2561 1 1 37 LYS HZ3 H 5.980 1.847 -7.305 1.00 . A A . 37 LYS HZ3 1 1
4 2562 1 1 37 LYS N N 3.209 -2.378 -5.190 1.00 . A A . 37 LYS N 1 1
4 2563 1 1 37 LYS NZ N 6.678 1.490 -6.616 1.00 . A A . 37 LYS NZ 1 1
4 2564 1 1 37 LYS O O 5.359 -4.377 -3.689 1.00 . A A . 37 LYS O 1 1
4 2565 1 1 38 ALA C C 7.289 -5.921 -5.626 1.00 . A A . 38 ALA C 1 1
4 2566 1 1 38 ALA CA C 5.772 -5.908 -5.914 1.00 . A A . 38 ALA CA 1 1
4 2567 1 1 38 ALA CB C 5.483 -6.515 -7.298 1.00 . A A . 38 ALA CB 1 1
4 2568 1 1 38 ALA H H 5.087 -4.017 -6.737 1.00 . A A . 38 ALA H 1 1
4 2569 1 1 38 ALA HA H 5.267 -6.460 -5.133 1.00 . A A . 38 ALA HA 1 1
4 2570 1 1 38 ALA HB1 H 4.424 -6.500 -7.509 1.00 . A A . 38 ALA HB1 1 1
4 2571 1 1 38 ALA HB2 H 6.006 -5.961 -8.065 1.00 . A A . 38 ALA HB2 1 1
4 2572 1 1 38 ALA HB3 H 5.830 -7.538 -7.320 1.00 . A A . 38 ALA HB3 1 1
4 2573 1 1 38 ALA N N 5.297 -4.492 -5.905 1.00 . A A . 38 ALA N 1 1
4 2574 1 1 38 ALA O O 7.920 -6.956 -5.702 1.00 . A A . 38 ALA O 1 1
4 2575 1 1 39 HIS C C 9.641 -4.425 -3.542 1.00 . A A . 39 HIS C 1 1
4 2576 1 1 39 HIS CA C 9.297 -4.675 -5.010 1.00 . A A . 39 HIS CA 1 1
4 2577 1 1 39 HIS CB C 9.908 -3.540 -5.868 1.00 . A A . 39 HIS CB 1 1
4 2578 1 1 39 HIS CD2 C 9.279 -3.447 -8.445 1.00 . A A . 39 HIS CD2 1 1
4 2579 1 1 39 HIS CE1 C 10.398 -5.074 -9.079 1.00 . A A . 39 HIS CE1 1 1
4 2580 1 1 39 HIS CG C 9.923 -3.971 -7.336 1.00 . A A . 39 HIS CG 1 1
4 2581 1 1 39 HIS H H 7.260 -3.984 -5.256 1.00 . A A . 39 HIS H 1 1
4 2582 1 1 39 HIS HA H 9.765 -5.611 -5.288 1.00 . A A . 39 HIS HA 1 1
4 2583 1 1 39 HIS HB2 H 9.336 -2.629 -5.782 1.00 . A A . 39 HIS HB2 1 1
4 2584 1 1 39 HIS HB3 H 10.924 -3.341 -5.556 1.00 . A A . 39 HIS HB3 1 1
4 2585 1 1 39 HIS HD1 H 11.171 -5.572 -7.278 1.00 . A A . 39 HIS HD1 1 1
4 2586 1 1 39 HIS HD2 H 8.618 -2.592 -8.439 1.00 . A A . 39 HIS HD2 1 1
4 2587 1 1 39 HIS HE1 H 10.845 -5.832 -9.707 1.00 . A A . 39 HIS HE1 1 1
4 2588 1 1 39 HIS N N 7.832 -4.773 -5.304 1.00 . A A . 39 HIS N 1 1
4 2589 1 1 39 HIS ND1 N 10.596 -4.973 -7.803 1.00 . A A . 39 HIS ND1 1 1
4 2590 1 1 39 HIS NE2 N 9.586 -4.146 -9.519 1.00 . A A . 39 HIS NE2 1 1
4 2591 1 1 39 HIS O O 10.394 -5.183 -2.965 1.00 . A A . 39 HIS O 1 1
4 2592 1 1 40 GLY C C 8.172 -2.603 -0.811 1.00 . A A . 40 GLY C 1 1
4 2593 1 1 40 GLY CA C 9.416 -3.094 -1.535 1.00 . A A . 40 GLY CA 1 1
4 2594 1 1 40 GLY H H 8.498 -2.796 -3.438 1.00 . A A . 40 GLY H 1 1
4 2595 1 1 40 GLY HA2 H 9.768 -3.991 -1.053 1.00 . A A . 40 GLY HA2 1 1
4 2596 1 1 40 GLY HA3 H 10.178 -2.333 -1.517 1.00 . A A . 40 GLY HA3 1 1
4 2597 1 1 40 GLY N N 9.106 -3.386 -2.962 1.00 . A A . 40 GLY N 1 1
4 2598 1 1 40 GLY O O 7.077 -2.787 -1.302 1.00 . A A . 40 GLY O 1 1
4 2599 1 1 41 PRO C C 10.275 -2.817 1.661 1.00 . A A . 41 PRO C 1 1
4 2600 1 1 41 PRO CA C 9.631 -1.614 0.974 1.00 . A A . 41 PRO CA 1 1
4 2601 1 1 41 PRO CB C 9.245 -0.498 1.938 1.00 . A A . 41 PRO CB 1 1
4 2602 1 1 41 PRO CD C 7.190 -1.545 1.170 1.00 . A A . 41 PRO CD 1 1
4 2603 1 1 41 PRO CG C 7.875 -1.002 2.450 1.00 . A A . 41 PRO CG 1 1
4 2604 1 1 41 PRO HA H 10.312 -1.229 0.229 1.00 . A A . 41 PRO HA 1 1
4 2605 1 1 41 PRO HB2 H 9.948 -0.387 2.753 1.00 . A A . 41 PRO HB2 1 1
4 2606 1 1 41 PRO HB3 H 9.133 0.444 1.422 1.00 . A A . 41 PRO HB3 1 1
4 2607 1 1 41 PRO HD2 H 6.540 -2.386 1.372 1.00 . A A . 41 PRO HD2 1 1
4 2608 1 1 41 PRO HD3 H 6.666 -0.775 0.635 1.00 . A A . 41 PRO HD3 1 1
4 2609 1 1 41 PRO HG2 H 7.963 -1.776 3.202 1.00 . A A . 41 PRO HG2 1 1
4 2610 1 1 41 PRO HG3 H 7.313 -0.172 2.848 1.00 . A A . 41 PRO HG3 1 1
4 2611 1 1 41 PRO N N 8.337 -1.982 0.335 1.00 . A A . 41 PRO N 1 1
4 2612 1 1 41 PRO O O 9.816 -3.936 1.562 1.00 . A A . 41 PRO O 1 1
4 2613 1 1 42 THR C C 11.549 -3.701 4.521 1.00 . A A . 42 THR C 1 1
4 2614 1 1 42 THR CA C 12.095 -3.567 3.086 1.00 . A A . 42 THR CA 1 1
4 2615 1 1 42 THR CB C 13.558 -3.114 3.046 1.00 . A A . 42 THR CB 1 1
4 2616 1 1 42 THR CG2 C 14.097 -3.163 1.605 1.00 . A A . 42 THR CG2 1 1
4 2617 1 1 42 THR H H 11.693 -1.612 2.399 1.00 . A A . 42 THR H 1 1
4 2618 1 1 42 THR HA H 11.973 -4.519 2.588 1.00 . A A . 42 THR HA 1 1
4 2619 1 1 42 THR HB H 14.180 -3.630 3.767 1.00 . A A . 42 THR HB 1 1
4 2620 1 1 42 THR HG1 H 14.018 -1.551 4.117 1.00 . A A . 42 THR HG1 1 1
4 2621 1 1 42 THR HG21 H 13.511 -2.526 0.955 1.00 . A A . 42 THR HG21 1 1
4 2622 1 1 42 THR HG22 H 15.125 -2.830 1.580 1.00 . A A . 42 THR HG22 1 1
4 2623 1 1 42 THR HG23 H 14.054 -4.174 1.225 1.00 . A A . 42 THR HG23 1 1
4 2624 1 1 42 THR N N 11.339 -2.526 2.346 1.00 . A A . 42 THR N 1 1
4 2625 1 1 42 THR O O 12.102 -4.425 5.324 1.00 . A A . 42 THR O 1 1
4 2626 1 1 42 THR OG1 O 13.489 -1.716 3.328 1.00 . A A . 42 THR OG1 1 1
4 2627 1 1 43 ILE C C 8.291 -2.868 5.946 1.00 . A A . 43 ILE C 1 1
4 2628 1 1 43 ILE CA C 9.817 -3.005 6.134 1.00 . A A . 43 ILE CA 1 1
4 2629 1 1 43 ILE CB C 10.391 -1.814 6.988 1.00 . A A . 43 ILE CB 1 1
4 2630 1 1 43 ILE CD1 C 10.886 0.702 7.010 1.00 . A A . 43 ILE CD1 1 1
4 2631 1 1 43 ILE CG1 C 10.456 -0.499 6.138 1.00 . A A . 43 ILE CG1 1 1
4 2632 1 1 43 ILE CG2 C 11.806 -2.188 7.497 1.00 . A A . 43 ILE CG2 1 1
4 2633 1 1 43 ILE H H 10.091 -2.445 4.078 1.00 . A A . 43 ILE H 1 1
4 2634 1 1 43 ILE HA H 10.027 -3.949 6.617 1.00 . A A . 43 ILE HA 1 1
4 2635 1 1 43 ILE HB H 9.737 -1.654 7.833 1.00 . A A . 43 ILE HB 1 1
4 2636 1 1 43 ILE HD11 H 10.178 0.846 7.815 1.00 . A A . 43 ILE HD11 1 1
4 2637 1 1 43 ILE HD12 H 11.868 0.548 7.433 1.00 . A A . 43 ILE HD12 1 1
4 2638 1 1 43 ILE HD13 H 10.910 1.600 6.409 1.00 . A A . 43 ILE HD13 1 1
4 2639 1 1 43 ILE HG12 H 11.162 -0.623 5.328 1.00 . A A . 43 ILE HG12 1 1
4 2640 1 1 43 ILE HG13 H 9.488 -0.281 5.709 1.00 . A A . 43 ILE HG13 1 1
4 2641 1 1 43 ILE HG21 H 11.761 -3.085 8.097 1.00 . A A . 43 ILE HG21 1 1
4 2642 1 1 43 ILE HG22 H 12.476 -2.365 6.669 1.00 . A A . 43 ILE HG22 1 1
4 2643 1 1 43 ILE HG23 H 12.218 -1.400 8.109 1.00 . A A . 43 ILE HG23 1 1
4 2644 1 1 43 ILE N N 10.479 -2.996 4.789 1.00 . A A . 43 ILE N 1 1
4 2645 1 1 43 ILE O O 7.786 -1.790 5.693 1.00 . A A . 43 ILE O 1 1
4 2646 1 1 44 GLY C C 5.851 -4.039 4.387 1.00 . A A . 44 GLY C 1 1
4 2647 1 1 44 GLY CA C 6.092 -3.922 5.902 1.00 . A A . 44 GLY CA 1 1
4 2648 1 1 44 GLY H H 8.036 -4.807 6.279 1.00 . A A . 44 GLY H 1 1
4 2649 1 1 44 GLY HA2 H 5.629 -4.755 6.415 1.00 . A A . 44 GLY HA2 1 1
4 2650 1 1 44 GLY HA3 H 5.685 -2.989 6.270 1.00 . A A . 44 GLY HA3 1 1
4 2651 1 1 44 GLY N N 7.587 -3.963 6.076 1.00 . A A . 44 GLY N 1 1
4 2652 1 1 44 GLY O O 6.788 -3.949 3.617 1.00 . A A . 44 GLY O 1 1
4 2653 1 1 45 TRP C C 3.618 -3.114 1.979 1.00 . A A . 45 TRP C 1 1
4 2654 1 1 45 TRP CA C 4.357 -4.358 2.500 1.00 . A A . 45 TRP CA 1 1
4 2655 1 1 45 TRP CB C 3.453 -5.529 2.223 1.00 . A A . 45 TRP CB 1 1
4 2656 1 1 45 TRP CD1 C 3.879 -7.215 4.180 1.00 . A A . 45 TRP CD1 1 1
4 2657 1 1 45 TRP CD2 C 4.142 -7.999 2.126 1.00 . A A . 45 TRP CD2 1 1
4 2658 1 1 45 TRP CE2 C 4.379 -9.058 2.991 1.00 . A A . 45 TRP CE2 1 1
4 2659 1 1 45 TRP CE3 C 4.234 -8.206 0.748 1.00 . A A . 45 TRP CE3 1 1
4 2660 1 1 45 TRP CG C 3.839 -6.894 2.845 1.00 . A A . 45 TRP CG 1 1
4 2661 1 1 45 TRP CH2 C 4.797 -10.520 1.132 1.00 . A A . 45 TRP CH2 1 1
4 2662 1 1 45 TRP CZ2 C 4.704 -10.315 2.503 1.00 . A A . 45 TRP CZ2 1 1
4 2663 1 1 45 TRP CZ3 C 4.562 -9.467 0.254 1.00 . A A . 45 TRP CZ3 1 1
4 2664 1 1 45 TRP H H 3.888 -4.285 4.611 1.00 . A A . 45 TRP H 1 1
4 2665 1 1 45 TRP HA H 5.284 -4.474 1.958 1.00 . A A . 45 TRP HA 1 1
4 2666 1 1 45 TRP HB2 H 2.492 -5.238 2.613 1.00 . A A . 45 TRP HB2 1 1
4 2667 1 1 45 TRP HB3 H 3.346 -5.654 1.154 1.00 . A A . 45 TRP HB3 1 1
4 2668 1 1 45 TRP HD1 H 3.690 -6.578 5.034 1.00 . A A . 45 TRP HD1 1 1
4 2669 1 1 45 TRP HE1 H 4.304 -9.044 4.987 1.00 . A A . 45 TRP HE1 1 1
4 2670 1 1 45 TRP HE3 H 4.052 -7.393 0.061 1.00 . A A . 45 TRP HE3 1 1
4 2671 1 1 45 TRP HH2 H 5.051 -11.496 0.749 1.00 . A A . 45 TRP HH2 1 1
4 2672 1 1 45 TRP HZ2 H 4.872 -11.132 3.190 1.00 . A A . 45 TRP HZ2 1 1
4 2673 1 1 45 TRP HZ3 H 4.637 -9.634 -0.811 1.00 . A A . 45 TRP HZ3 1 1
4 2674 1 1 45 TRP N N 4.631 -4.230 3.971 1.00 . A A . 45 TRP N 1 1
4 2675 1 1 45 TRP NE1 N 4.201 -8.498 4.171 1.00 . A A . 45 TRP NE1 1 1
4 2676 1 1 45 TRP O O 2.868 -2.506 2.711 1.00 . A A . 45 TRP O 1 1
4 2677 1 1 46 CYS C C 2.098 -2.033 -0.839 1.00 . A A . 46 CYS C 1 1
4 2678 1 1 46 CYS CA C 3.120 -1.564 0.187 1.00 . A A . 46 CYS CA 1 1
4 2679 1 1 46 CYS CB C 4.168 -0.656 -0.426 1.00 . A A . 46 CYS CB 1 1
4 2680 1 1 46 CYS H H 4.424 -3.280 0.166 1.00 . A A . 46 CYS H 1 1
4 2681 1 1 46 CYS HA H 2.607 -1.032 0.973 1.00 . A A . 46 CYS HA 1 1
4 2682 1 1 46 CYS HB2 H 4.981 -1.264 -0.796 1.00 . A A . 46 CYS HB2 1 1
4 2683 1 1 46 CYS HB3 H 3.743 -0.157 -1.279 1.00 . A A . 46 CYS HB3 1 1
4 2684 1 1 46 CYS N N 3.821 -2.762 0.739 1.00 . A A . 46 CYS N 1 1
4 2685 1 1 46 CYS O O 2.402 -2.823 -1.715 1.00 . A A . 46 CYS O 1 1
4 2686 1 1 46 CYS SG S 4.863 0.576 0.702 1.00 . A A . 46 CYS SG 1 1
4 2687 1 1 47 CYS C C -1.187 -0.776 -1.758 1.00 . A A . 47 CYS C 1 1
4 2688 1 1 47 CYS CA C -0.192 -1.911 -1.621 1.00 . A A . 47 CYS CA 1 1
4 2689 1 1 47 CYS CB C -0.901 -3.177 -1.079 1.00 . A A . 47 CYS CB 1 1
4 2690 1 1 47 CYS H H 0.709 -0.899 0.033 1.00 . A A . 47 CYS H 1 1
4 2691 1 1 47 CYS HA H 0.233 -2.064 -2.596 1.00 . A A . 47 CYS HA 1 1
4 2692 1 1 47 CYS HB2 H -0.146 -3.874 -0.753 1.00 . A A . 47 CYS HB2 1 1
4 2693 1 1 47 CYS HB3 H -1.498 -2.908 -0.219 1.00 . A A . 47 CYS HB3 1 1
4 2694 1 1 47 CYS N N 0.903 -1.534 -0.690 1.00 . A A . 47 CYS N 1 1
4 2695 1 1 47 CYS O O -0.950 0.342 -1.335 1.00 . A A . 47 CYS O 1 1
4 2696 1 1 47 CYS SG S -1.979 -4.060 -2.234 1.00 . A A . 47 CYS SG 1 1
4 2697 1 1 48 LYS C C -4.598 -1.029 -2.545 1.00 . A A . 48 LYS C 1 1
4 2698 1 1 48 LYS CA C -3.373 -0.140 -2.574 1.00 . A A . 48 LYS CA 1 1
4 2699 1 1 48 LYS CB C -3.158 0.567 -3.946 1.00 . A A . 48 LYS CB 1 1
4 2700 1 1 48 LYS CD C -2.915 0.415 -6.439 1.00 . A A . 48 LYS CD 1 1
4 2701 1 1 48 LYS CE C -3.000 -0.496 -7.686 1.00 . A A . 48 LYS CE 1 1
4 2702 1 1 48 LYS CG C -3.212 -0.405 -5.154 1.00 . A A . 48 LYS CG 1 1
4 2703 1 1 48 LYS H H -2.459 -2.051 -2.663 1.00 . A A . 48 LYS H 1 1
4 2704 1 1 48 LYS HA H -3.413 0.560 -1.745 1.00 . A A . 48 LYS HA 1 1
4 2705 1 1 48 LYS HB2 H -3.926 1.320 -4.058 1.00 . A A . 48 LYS HB2 1 1
4 2706 1 1 48 LYS HB3 H -2.200 1.068 -3.918 1.00 . A A . 48 LYS HB3 1 1
4 2707 1 1 48 LYS HD2 H -3.658 1.200 -6.518 1.00 . A A . 48 LYS HD2 1 1
4 2708 1 1 48 LYS HD3 H -1.934 0.864 -6.350 1.00 . A A . 48 LYS HD3 1 1
4 2709 1 1 48 LYS HE2 H -2.278 -1.302 -7.601 1.00 . A A . 48 LYS HE2 1 1
4 2710 1 1 48 LYS HE3 H -3.991 -0.930 -7.760 1.00 . A A . 48 LYS HE3 1 1
4 2711 1 1 48 LYS HG2 H -2.484 -1.193 -5.027 1.00 . A A . 48 LYS HG2 1 1
4 2712 1 1 48 LYS HG3 H -4.200 -0.847 -5.214 1.00 . A A . 48 LYS HG3 1 1
4 2713 1 1 48 LYS HZ1 H -2.462 1.290 -8.683 1.00 . A A . 48 LYS HZ1 1 1
4 2714 1 1 48 LYS HZ2 H -1.903 -0.092 -9.459 1.00 . A A . 48 LYS HZ2 1 1
4 2715 1 1 48 LYS HZ3 H -3.543 0.314 -9.562 1.00 . A A . 48 LYS HZ3 1 1
4 2716 1 1 48 LYS N N -2.292 -1.120 -2.354 1.00 . A A . 48 LYS N 1 1
4 2717 1 1 48 LYS NZ N -2.712 0.306 -8.931 1.00 . A A . 48 LYS NZ 1 1
4 2718 1 1 48 LYS O O -4.482 -2.237 -2.712 1.00 . A A . 48 LYS O 1 1
4 2719 1 1 49 GLN C C -7.368 -1.722 -3.629 1.00 . A A . 49 GLN C 1 1
4 2720 1 1 49 GLN CA C -6.976 -1.118 -2.256 1.00 . A A . 49 GLN CA 1 1
4 2721 1 1 49 GLN CB C -7.933 -0.048 -1.709 1.00 . A A . 49 GLN CB 1 1
4 2722 1 1 49 GLN CD C -9.800 0.088 -0.045 1.00 . A A . 49 GLN CD 1 1
4 2723 1 1 49 GLN CG C -8.753 -0.779 -0.737 1.00 . A A . 49 GLN CG 1 1
4 2724 1 1 49 GLN H H -5.807 0.543 -2.171 1.00 . A A . 49 GLN H 1 1
4 2725 1 1 49 GLN HA H -6.838 -1.922 -1.556 1.00 . A A . 49 GLN HA 1 1
4 2726 1 1 49 GLN HB2 H -7.441 0.780 -1.221 1.00 . A A . 49 GLN HB2 1 1
4 2727 1 1 49 GLN HB3 H -8.553 0.326 -2.513 1.00 . A A . 49 GLN HB3 1 1
4 2728 1 1 49 GLN HE21 H -10.989 -1.443 0.321 1.00 . A A . 49 GLN HE21 1 1
4 2729 1 1 49 GLN HE22 H -11.530 0.068 0.886 1.00 . A A . 49 GLN HE22 1 1
4 2730 1 1 49 GLN HG2 H -9.171 -1.568 -1.319 1.00 . A A . 49 GLN HG2 1 1
4 2731 1 1 49 GLN HG3 H -8.089 -1.181 0.011 1.00 . A A . 49 GLN HG3 1 1
4 2732 1 1 49 GLN N N -5.716 -0.409 -2.321 1.00 . A A . 49 GLN N 1 1
4 2733 1 1 49 GLN NE2 N -10.865 -0.479 0.428 1.00 . A A . 49 GLN NE2 1 1
4 2734 1 1 49 GLN O O -6.611 -1.506 -4.567 1.00 . A A . 49 GLN O 1 1
4 2735 1 1 49 GLN OXT O -8.403 -2.370 -3.655 1.00 . A A . 49 GLN OXT 1 1
4 2736 1 1 49 GLN OE1 O -9.678 1.289 0.089 1.00 . A A . 49 GLN OE1 1 1
5 2737 1 1 1 GLY C C -1.261 4.233 7.771 1.00 . A A . 1 GLY C 1 1
5 2738 1 1 1 GLY CA C -2.201 3.239 8.445 1.00 . A A . 1 GLY CA 1 1
5 2739 1 1 1 GLY H1 H -3.044 5.065 8.902 1.00 . A A . 1 GLY H1 1 1
5 2740 1 1 1 GLY H2 H -4.199 3.837 8.708 1.00 . A A . 1 GLY H2 1 1
5 2741 1 1 1 GLY H3 H -3.264 3.907 10.128 1.00 . A A . 1 GLY H3 1 1
5 2742 1 1 1 GLY HA2 H -1.663 2.670 9.190 1.00 . A A . 1 GLY HA2 1 1
5 2743 1 1 1 GLY HA3 H -2.639 2.586 7.703 1.00 . A A . 1 GLY HA3 1 1
5 2744 1 1 1 GLY N N -3.263 4.063 9.100 1.00 . A A . 1 GLY N 1 1
5 2745 1 1 1 GLY O O -1.540 5.414 7.840 1.00 . A A . 1 GLY O 1 1
5 2746 1 1 2 VAL C C 0.409 4.704 4.984 1.00 . A A . 2 VAL C 1 1
5 2747 1 1 2 VAL CA C 0.744 4.706 6.483 1.00 . A A . 2 VAL CA 1 1
5 2748 1 1 2 VAL CB C 2.204 4.222 6.680 1.00 . A A . 2 VAL CB 1 1
5 2749 1 1 2 VAL CG1 C 3.204 5.336 6.276 1.00 . A A . 2 VAL CG1 1 1
5 2750 1 1 2 VAL CG2 C 2.468 3.781 8.135 1.00 . A A . 2 VAL CG2 1 1
5 2751 1 1 2 VAL H H -0.016 2.802 7.121 1.00 . A A . 2 VAL H 1 1
5 2752 1 1 2 VAL HA H 0.612 5.703 6.880 1.00 . A A . 2 VAL HA 1 1
5 2753 1 1 2 VAL HB H 2.364 3.385 6.017 1.00 . A A . 2 VAL HB 1 1
5 2754 1 1 2 VAL HG11 H 3.054 6.227 6.868 1.00 . A A . 2 VAL HG11 1 1
5 2755 1 1 2 VAL HG12 H 4.217 4.994 6.427 1.00 . A A . 2 VAL HG12 1 1
5 2756 1 1 2 VAL HG13 H 3.088 5.585 5.229 1.00 . A A . 2 VAL HG13 1 1
5 2757 1 1 2 VAL HG21 H 2.295 4.599 8.820 1.00 . A A . 2 VAL HG21 1 1
5 2758 1 1 2 VAL HG22 H 1.832 2.954 8.415 1.00 . A A . 2 VAL HG22 1 1
5 2759 1 1 2 VAL HG23 H 3.495 3.460 8.239 1.00 . A A . 2 VAL HG23 1 1
5 2760 1 1 2 VAL N N -0.205 3.765 7.158 1.00 . A A . 2 VAL N 1 1
5 2761 1 1 2 VAL O O 0.050 3.671 4.449 1.00 . A A . 2 VAL O 1 1
5 2762 1 1 3 SER C C 1.482 5.368 2.186 1.00 . A A . 3 SER C 1 1
5 2763 1 1 3 SER CA C 0.221 5.897 2.887 1.00 . A A . 3 SER CA 1 1
5 2764 1 1 3 SER CB C -0.030 7.355 2.439 1.00 . A A . 3 SER CB 1 1
5 2765 1 1 3 SER H H 0.809 6.646 4.807 1.00 . A A . 3 SER H 1 1
5 2766 1 1 3 SER HA H -0.619 5.253 2.675 1.00 . A A . 3 SER HA 1 1
5 2767 1 1 3 SER HB2 H 0.889 7.899 2.280 1.00 . A A . 3 SER HB2 1 1
5 2768 1 1 3 SER HB3 H -0.619 7.371 1.534 1.00 . A A . 3 SER HB3 1 1
5 2769 1 1 3 SER HG H -0.555 8.898 3.532 1.00 . A A . 3 SER HG 1 1
5 2770 1 1 3 SER N N 0.525 5.835 4.347 1.00 . A A . 3 SER N 1 1
5 2771 1 1 3 SER O O 2.528 5.311 2.806 1.00 . A A . 3 SER O 1 1
5 2772 1 1 3 SER OG O -0.774 7.960 3.490 1.00 . A A . 3 SER OG 1 1
5 2773 1 1 4 CYS C C 2.422 4.967 -1.286 1.00 . A A . 4 CYS C 1 1
5 2774 1 1 4 CYS CA C 2.532 4.484 0.162 1.00 . A A . 4 CYS CA 1 1
5 2775 1 1 4 CYS CB C 2.558 2.954 0.131 1.00 . A A . 4 CYS CB 1 1
5 2776 1 1 4 CYS H H 0.491 5.090 0.491 1.00 . A A . 4 CYS H 1 1
5 2777 1 1 4 CYS HA H 3.448 4.873 0.586 1.00 . A A . 4 CYS HA 1 1
5 2778 1 1 4 CYS HB2 H 2.726 2.584 1.132 1.00 . A A . 4 CYS HB2 1 1
5 2779 1 1 4 CYS HB3 H 1.608 2.575 -0.216 1.00 . A A . 4 CYS HB3 1 1
5 2780 1 1 4 CYS N N 1.362 5.009 0.938 1.00 . A A . 4 CYS N 1 1
5 2781 1 1 4 CYS O O 1.391 5.467 -1.688 1.00 . A A . 4 CYS O 1 1
5 2782 1 1 4 CYS SG S 3.857 2.298 -0.946 1.00 . A A . 4 CYS SG 1 1
5 2783 1 1 5 LEU C C 3.698 3.992 -4.321 1.00 . A A . 5 LEU C 1 1
5 2784 1 1 5 LEU CA C 3.468 5.236 -3.465 1.00 . A A . 5 LEU CA 1 1
5 2785 1 1 5 LEU CB C 4.604 6.284 -3.611 1.00 . A A . 5 LEU CB 1 1
5 2786 1 1 5 LEU CD1 C 4.052 6.721 -6.042 1.00 . A A . 5 LEU CD1 1 1
5 2787 1 1 5 LEU CD2 C 6.282 7.336 -5.164 1.00 . A A . 5 LEU CD2 1 1
5 2788 1 1 5 LEU CG C 5.149 6.319 -5.050 1.00 . A A . 5 LEU CG 1 1
5 2789 1 1 5 LEU H H 4.278 4.370 -1.709 1.00 . A A . 5 LEU H 1 1
5 2790 1 1 5 LEU HA H 2.511 5.668 -3.723 1.00 . A A . 5 LEU HA 1 1
5 2791 1 1 5 LEU HB2 H 4.231 7.259 -3.344 1.00 . A A . 5 LEU HB2 1 1
5 2792 1 1 5 LEU HB3 H 5.411 6.032 -2.937 1.00 . A A . 5 LEU HB3 1 1
5 2793 1 1 5 LEU HD11 H 3.235 6.023 -6.005 1.00 . A A . 5 LEU HD11 1 1
5 2794 1 1 5 LEU HD12 H 3.671 7.705 -5.813 1.00 . A A . 5 LEU HD12 1 1
5 2795 1 1 5 LEU HD13 H 4.441 6.729 -7.051 1.00 . A A . 5 LEU HD13 1 1
5 2796 1 1 5 LEU HD21 H 7.093 7.077 -4.502 1.00 . A A . 5 LEU HD21 1 1
5 2797 1 1 5 LEU HD22 H 6.656 7.350 -6.179 1.00 . A A . 5 LEU HD22 1 1
5 2798 1 1 5 LEU HD23 H 5.920 8.323 -4.914 1.00 . A A . 5 LEU HD23 1 1
5 2799 1 1 5 LEU HG H 5.528 5.329 -5.258 1.00 . A A . 5 LEU HG 1 1
5 2800 1 1 5 LEU N N 3.463 4.803 -2.048 1.00 . A A . 5 LEU N 1 1
5 2801 1 1 5 LEU O O 4.624 3.251 -4.051 1.00 . A A . 5 LEU O 1 1
5 2802 1 1 6 CYS C C 3.804 2.968 -7.482 1.00 . A A . 6 CYS C 1 1
5 2803 1 1 6 CYS CA C 3.044 2.591 -6.204 1.00 . A A . 6 CYS CA 1 1
5 2804 1 1 6 CYS CB C 1.701 2.059 -6.588 1.00 . A A . 6 CYS CB 1 1
5 2805 1 1 6 CYS H H 2.138 4.410 -5.501 1.00 . A A . 6 CYS H 1 1
5 2806 1 1 6 CYS HA H 3.577 1.827 -5.665 1.00 . A A . 6 CYS HA 1 1
5 2807 1 1 6 CYS HB2 H 1.187 2.803 -7.173 1.00 . A A . 6 CYS HB2 1 1
5 2808 1 1 6 CYS HB3 H 1.864 1.212 -7.236 1.00 . A A . 6 CYS HB3 1 1
5 2809 1 1 6 CYS N N 2.876 3.783 -5.320 1.00 . A A . 6 CYS N 1 1
5 2810 1 1 6 CYS O O 3.731 4.084 -7.953 1.00 . A A . 6 CYS O 1 1
5 2811 1 1 6 CYS SG S 0.630 1.547 -5.230 1.00 . A A . 6 CYS SG 1 1
5 2812 1 1 7 ASP C C 4.408 2.767 -10.482 1.00 . A A . 7 ASP C 1 1
5 2813 1 1 7 ASP CA C 5.291 2.328 -9.304 1.00 . A A . 7 ASP CA 1 1
5 2814 1 1 7 ASP CB C 6.089 1.067 -9.677 1.00 . A A . 7 ASP CB 1 1
5 2815 1 1 7 ASP CG C 7.088 0.783 -8.558 1.00 . A A . 7 ASP CG 1 1
5 2816 1 1 7 ASP H H 4.557 1.127 -7.658 1.00 . A A . 7 ASP H 1 1
5 2817 1 1 7 ASP HA H 5.970 3.140 -9.094 1.00 . A A . 7 ASP HA 1 1
5 2818 1 1 7 ASP HB2 H 5.433 0.219 -9.807 1.00 . A A . 7 ASP HB2 1 1
5 2819 1 1 7 ASP HB3 H 6.626 1.242 -10.595 1.00 . A A . 7 ASP HB3 1 1
5 2820 1 1 7 ASP N N 4.517 2.030 -8.045 1.00 . A A . 7 ASP N 1 1
5 2821 1 1 7 ASP O O 4.868 3.310 -11.466 1.00 . A A . 7 ASP O 1 1
5 2822 1 1 7 ASP OD1 O 7.902 1.643 -8.274 1.00 . A A . 7 ASP OD1 1 1
5 2823 1 1 7 ASP OD2 O 7.027 -0.283 -7.975 1.00 . A A . 7 ASP OD2 1 1
5 2824 1 1 8 SER C C 1.598 4.276 -11.129 1.00 . A A . 8 SER C 1 1
5 2825 1 1 8 SER CA C 2.126 2.855 -11.369 1.00 . A A . 8 SER CA 1 1
5 2826 1 1 8 SER CB C 0.944 1.895 -11.286 1.00 . A A . 8 SER CB 1 1
5 2827 1 1 8 SER H H 2.876 2.043 -9.512 1.00 . A A . 8 SER H 1 1
5 2828 1 1 8 SER HA H 2.584 2.817 -12.347 1.00 . A A . 8 SER HA 1 1
5 2829 1 1 8 SER HB2 H 0.290 2.146 -10.462 1.00 . A A . 8 SER HB2 1 1
5 2830 1 1 8 SER HB3 H 0.383 1.898 -12.210 1.00 . A A . 8 SER HB3 1 1
5 2831 1 1 8 SER HG H 1.273 0.019 -11.770 1.00 . A A . 8 SER HG 1 1
5 2832 1 1 8 SER N N 3.145 2.499 -10.329 1.00 . A A . 8 SER N 1 1
5 2833 1 1 8 SER O O 0.743 4.734 -11.862 1.00 . A A . 8 SER O 1 1
5 2834 1 1 8 SER OG O 1.537 0.620 -11.068 1.00 . A A . 8 SER OG 1 1
5 2835 1 1 9 ASP C C 2.764 7.325 -10.197 1.00 . A A . 9 ASP C 1 1
5 2836 1 1 9 ASP CA C 1.689 6.308 -9.776 1.00 . A A . 9 ASP CA 1 1
5 2837 1 1 9 ASP CB C 1.458 6.363 -8.254 1.00 . A A . 9 ASP CB 1 1
5 2838 1 1 9 ASP CG C 0.510 5.274 -7.729 1.00 . A A . 9 ASP CG 1 1
5 2839 1 1 9 ASP H H 2.814 4.506 -9.567 1.00 . A A . 9 ASP H 1 1
5 2840 1 1 9 ASP HA H 0.760 6.523 -10.286 1.00 . A A . 9 ASP HA 1 1
5 2841 1 1 9 ASP HB2 H 2.418 6.230 -7.786 1.00 . A A . 9 ASP HB2 1 1
5 2842 1 1 9 ASP HB3 H 1.069 7.323 -7.961 1.00 . A A . 9 ASP HB3 1 1
5 2843 1 1 9 ASP N N 2.121 4.924 -10.121 1.00 . A A . 9 ASP N 1 1
5 2844 1 1 9 ASP O O 3.935 7.127 -9.941 1.00 . A A . 9 ASP O 1 1
5 2845 1 1 9 ASP OD1 O -0.200 4.644 -8.502 1.00 . A A . 9 ASP OD1 1 1
5 2846 1 1 9 ASP OD2 O 0.516 5.080 -6.519 1.00 . A A . 9 ASP OD2 1 1
5 2847 1 1 10 GLY C C 2.584 10.757 -11.558 1.00 . A A . 10 GLY C 1 1
5 2848 1 1 10 GLY CA C 3.315 9.439 -11.276 1.00 . A A . 10 GLY CA 1 1
5 2849 1 1 10 GLY H H 1.418 8.529 -11.022 1.00 . A A . 10 GLY H 1 1
5 2850 1 1 10 GLY HA2 H 4.048 9.589 -10.502 1.00 . A A . 10 GLY HA2 1 1
5 2851 1 1 10 GLY HA3 H 3.783 9.098 -12.184 1.00 . A A . 10 GLY HA3 1 1
5 2852 1 1 10 GLY N N 2.358 8.393 -10.829 1.00 . A A . 10 GLY N 1 1
5 2853 1 1 10 GLY O O 2.632 11.248 -12.667 1.00 . A A . 10 GLY O 1 1
5 2854 1 1 11 PRO C C 2.029 13.792 -10.628 1.00 . A A . 11 PRO C 1 1
5 2855 1 1 11 PRO CA C 1.125 12.548 -10.696 1.00 . A A . 11 PRO CA 1 1
5 2856 1 1 11 PRO CB C 0.131 12.464 -9.553 1.00 . A A . 11 PRO CB 1 1
5 2857 1 1 11 PRO CD C 1.844 10.762 -9.168 1.00 . A A . 11 PRO CD 1 1
5 2858 1 1 11 PRO CG C 1.026 11.862 -8.432 1.00 . A A . 11 PRO CG 1 1
5 2859 1 1 11 PRO HA H 0.614 12.529 -11.650 1.00 . A A . 11 PRO HA 1 1
5 2860 1 1 11 PRO HB2 H -0.235 13.447 -9.286 1.00 . A A . 11 PRO HB2 1 1
5 2861 1 1 11 PRO HB3 H -0.696 11.815 -9.798 1.00 . A A . 11 PRO HB3 1 1
5 2862 1 1 11 PRO HD2 H 2.843 10.668 -8.765 1.00 . A A . 11 PRO HD2 1 1
5 2863 1 1 11 PRO HD3 H 1.334 9.810 -9.154 1.00 . A A . 11 PRO HD3 1 1
5 2864 1 1 11 PRO HG2 H 1.687 12.618 -8.028 1.00 . A A . 11 PRO HG2 1 1
5 2865 1 1 11 PRO HG3 H 0.428 11.441 -7.638 1.00 . A A . 11 PRO HG3 1 1
5 2866 1 1 11 PRO N N 1.919 11.297 -10.561 1.00 . A A . 11 PRO N 1 1
5 2867 1 1 11 PRO O O 2.904 13.881 -9.788 1.00 . A A . 11 PRO O 1 1
5 2868 1 1 12 SER C C 2.016 17.000 -10.557 1.00 . A A . 12 SER C 1 1
5 2869 1 1 12 SER CA C 2.637 15.968 -11.484 1.00 . A A . 12 SER CA 1 1
5 2870 1 1 12 SER CB C 2.707 16.477 -12.877 1.00 . A A . 12 SER CB 1 1
5 2871 1 1 12 SER H H 1.089 14.667 -12.170 1.00 . A A . 12 SER H 1 1
5 2872 1 1 12 SER HA H 3.633 15.720 -11.143 1.00 . A A . 12 SER HA 1 1
5 2873 1 1 12 SER HB2 H 3.084 17.489 -12.884 1.00 . A A . 12 SER HB2 1 1
5 2874 1 1 12 SER HB3 H 3.341 15.807 -13.425 1.00 . A A . 12 SER HB3 1 1
5 2875 1 1 12 SER HG H 0.870 17.053 -12.753 1.00 . A A . 12 SER HG 1 1
5 2876 1 1 12 SER N N 1.801 14.738 -11.498 1.00 . A A . 12 SER N 1 1
5 2877 1 1 12 SER O O 1.158 17.780 -10.926 1.00 . A A . 12 SER O 1 1
5 2878 1 1 12 SER OG O 1.352 16.427 -13.317 1.00 . A A . 12 SER OG 1 1
5 2879 1 1 13 VAL C C 3.301 17.869 -7.246 1.00 . A A . 13 VAL C 1 1
5 2880 1 1 13 VAL CA C 2.116 17.792 -8.229 1.00 . A A . 13 VAL CA 1 1
5 2881 1 1 13 VAL CB C 0.831 17.153 -7.585 1.00 . A A . 13 VAL CB 1 1
5 2882 1 1 13 VAL CG1 C 1.138 15.722 -7.068 1.00 . A A . 13 VAL CG1 1 1
5 2883 1 1 13 VAL CG2 C 0.259 18.003 -6.415 1.00 . A A . 13 VAL CG2 1 1
5 2884 1 1 13 VAL H H 3.214 16.226 -9.255 1.00 . A A . 13 VAL H 1 1
5 2885 1 1 13 VAL HA H 1.907 18.783 -8.610 1.00 . A A . 13 VAL HA 1 1
5 2886 1 1 13 VAL HB H 0.071 17.079 -8.350 1.00 . A A . 13 VAL HB 1 1
5 2887 1 1 13 VAL HG11 H 1.471 15.096 -7.883 1.00 . A A . 13 VAL HG11 1 1
5 2888 1 1 13 VAL HG12 H 1.909 15.729 -6.311 1.00 . A A . 13 VAL HG12 1 1
5 2889 1 1 13 VAL HG13 H 0.250 15.278 -6.642 1.00 . A A . 13 VAL HG13 1 1
5 2890 1 1 13 VAL HG21 H 0.012 19.001 -6.750 1.00 . A A . 13 VAL HG21 1 1
5 2891 1 1 13 VAL HG22 H -0.643 17.537 -6.046 1.00 . A A . 13 VAL HG22 1 1
5 2892 1 1 13 VAL HG23 H 0.950 18.067 -5.586 1.00 . A A . 13 VAL HG23 1 1
5 2893 1 1 13 VAL N N 2.524 16.914 -9.369 1.00 . A A . 13 VAL N 1 1
5 2894 1 1 13 VAL O O 4.296 17.193 -7.429 1.00 . A A . 13 VAL O 1 1
5 2895 1 1 14 ARG C C 3.500 18.840 -3.850 1.00 . A A . 14 ARG C 1 1
5 2896 1 1 14 ARG CA C 4.231 18.871 -5.197 1.00 . A A . 14 ARG CA 1 1
5 2897 1 1 14 ARG CB C 4.930 20.253 -5.433 1.00 . A A . 14 ARG CB 1 1
5 2898 1 1 14 ARG CD C 5.764 21.751 -7.365 1.00 . A A . 14 ARG CD 1 1
5 2899 1 1 14 ARG CG C 5.553 20.298 -6.867 1.00 . A A . 14 ARG CG 1 1
5 2900 1 1 14 ARG CZ C 7.543 23.365 -7.112 1.00 . A A . 14 ARG CZ 1 1
5 2901 1 1 14 ARG H H 2.336 19.202 -6.143 1.00 . A A . 14 ARG H 1 1
5 2902 1 1 14 ARG HA H 4.908 18.028 -5.224 1.00 . A A . 14 ARG HA 1 1
5 2903 1 1 14 ARG HB2 H 4.203 21.045 -5.311 1.00 . A A . 14 ARG HB2 1 1
5 2904 1 1 14 ARG HB3 H 5.704 20.382 -4.689 1.00 . A A . 14 ARG HB3 1 1
5 2905 1 1 14 ARG HD2 H 6.062 21.730 -8.406 1.00 . A A . 14 ARG HD2 1 1
5 2906 1 1 14 ARG HD3 H 4.834 22.300 -7.290 1.00 . A A . 14 ARG HD3 1 1
5 2907 1 1 14 ARG HE H 6.956 22.207 -5.608 1.00 . A A . 14 ARG HE 1 1
5 2908 1 1 14 ARG HG2 H 6.497 19.770 -6.862 1.00 . A A . 14 ARG HG2 1 1
5 2909 1 1 14 ARG HG3 H 4.909 19.794 -7.573 1.00 . A A . 14 ARG HG3 1 1
5 2910 1 1 14 ARG HH11 H 8.735 21.990 -7.900 1.00 . A A . 14 ARG HH11 1 1
5 2911 1 1 14 ARG HH12 H 9.170 23.611 -8.278 1.00 . A A . 14 ARG HH12 1 1
5 2912 1 1 14 ARG HH21 H 6.398 24.812 -6.384 1.00 . A A . 14 ARG HH21 1 1
5 2913 1 1 14 ARG HH22 H 7.724 25.364 -7.333 1.00 . A A . 14 ARG HH22 1 1
5 2914 1 1 14 ARG N N 3.165 18.688 -6.236 1.00 . A A . 14 ARG N 1 1
5 2915 1 1 14 ARG NE N 6.817 22.445 -6.552 1.00 . A A . 14 ARG NE 1 1
5 2916 1 1 14 ARG NH1 N 8.559 22.972 -7.816 1.00 . A A . 14 ARG NH1 1 1
5 2917 1 1 14 ARG NH2 N 7.206 24.606 -6.936 1.00 . A A . 14 ARG NH2 1 1
5 2918 1 1 14 ARG O O 2.353 19.239 -3.800 1.00 . A A . 14 ARG O 1 1
5 2919 1 1 15 GLY C C 3.181 16.872 -1.062 1.00 . A A . 15 GLY C 1 1
5 2920 1 1 15 GLY CA C 3.501 18.316 -1.457 1.00 . A A . 15 GLY CA 1 1
5 2921 1 1 15 GLY H H 5.076 18.069 -2.924 1.00 . A A . 15 GLY H 1 1
5 2922 1 1 15 GLY HA2 H 4.169 18.735 -0.720 1.00 . A A . 15 GLY HA2 1 1
5 2923 1 1 15 GLY HA3 H 2.577 18.879 -1.466 1.00 . A A . 15 GLY HA3 1 1
5 2924 1 1 15 GLY N N 4.153 18.379 -2.814 1.00 . A A . 15 GLY N 1 1
5 2925 1 1 15 GLY O O 3.162 16.515 0.100 1.00 . A A . 15 GLY O 1 1
5 2926 1 1 16 ASN C C 2.843 13.885 -3.136 1.00 . A A . 16 ASN C 1 1
5 2927 1 1 16 ASN CA C 2.606 14.636 -1.850 1.00 . A A . 16 ASN CA 1 1
5 2928 1 1 16 ASN CB C 1.124 14.437 -1.468 1.00 . A A . 16 ASN CB 1 1
5 2929 1 1 16 ASN CG C 0.725 12.957 -1.582 1.00 . A A . 16 ASN CG 1 1
5 2930 1 1 16 ASN H H 2.966 16.424 -2.976 1.00 . A A . 16 ASN H 1 1
5 2931 1 1 16 ASN HA H 3.264 14.250 -1.085 1.00 . A A . 16 ASN HA 1 1
5 2932 1 1 16 ASN HB2 H 0.953 14.791 -0.465 1.00 . A A . 16 ASN HB2 1 1
5 2933 1 1 16 ASN HB3 H 0.491 14.970 -2.151 1.00 . A A . 16 ASN HB3 1 1
5 2934 1 1 16 ASN HD21 H 1.047 12.516 0.309 1.00 . A A . 16 ASN HD21 1 1
5 2935 1 1 16 ASN HD22 H 0.451 11.250 -0.664 1.00 . A A . 16 ASN HD22 1 1
5 2936 1 1 16 ASN N N 2.934 16.074 -2.061 1.00 . A A . 16 ASN N 1 1
5 2937 1 1 16 ASN ND2 N 0.746 12.180 -0.552 1.00 . A A . 16 ASN ND2 1 1
5 2938 1 1 16 ASN O O 2.769 14.451 -4.208 1.00 . A A . 16 ASN O 1 1
5 2939 1 1 16 ASN OD1 O 0.390 12.466 -2.640 1.00 . A A . 16 ASN OD1 1 1
5 2940 1 1 17 THR C C 3.102 10.291 -3.708 1.00 . A A . 17 THR C 1 1
5 2941 1 1 17 THR CA C 3.374 11.740 -4.125 1.00 . A A . 17 THR CA 1 1
5 2942 1 1 17 THR CB C 4.820 11.868 -4.588 1.00 . A A . 17 THR CB 1 1
5 2943 1 1 17 THR CG2 C 4.930 11.332 -6.010 1.00 . A A . 17 THR CG2 1 1
5 2944 1 1 17 THR H H 3.180 12.284 -2.056 1.00 . A A . 17 THR H 1 1
5 2945 1 1 17 THR HA H 2.653 12.003 -4.878 1.00 . A A . 17 THR HA 1 1
5 2946 1 1 17 THR HB H 5.509 11.412 -3.889 1.00 . A A . 17 THR HB 1 1
5 2947 1 1 17 THR HG1 H 4.283 13.759 -4.879 1.00 . A A . 17 THR HG1 1 1
5 2948 1 1 17 THR HG21 H 4.276 11.890 -6.666 1.00 . A A . 17 THR HG21 1 1
5 2949 1 1 17 THR HG22 H 5.945 11.419 -6.361 1.00 . A A . 17 THR HG22 1 1
5 2950 1 1 17 THR HG23 H 4.636 10.291 -6.033 1.00 . A A . 17 THR HG23 1 1
5 2951 1 1 17 THR N N 3.127 12.631 -2.966 1.00 . A A . 17 THR N 1 1
5 2952 1 1 17 THR O O 3.767 9.360 -4.106 1.00 . A A . 17 THR O 1 1
5 2953 1 1 17 THR OG1 O 5.096 13.249 -4.764 1.00 . A A . 17 THR OG1 1 1
5 2954 1 1 18 LEU C C 0.235 8.775 -2.084 1.00 . A A . 18 LEU C 1 1
5 2955 1 1 18 LEU CA C 1.729 8.800 -2.402 1.00 . A A . 18 LEU CA 1 1
5 2956 1 1 18 LEU CB C 2.598 8.409 -1.150 1.00 . A A . 18 LEU CB 1 1
5 2957 1 1 18 LEU CD1 C 3.180 8.496 1.239 1.00 . A A . 18 LEU CD1 1 1
5 2958 1 1 18 LEU CD2 C 3.220 10.581 -0.069 1.00 . A A . 18 LEU CD2 1 1
5 2959 1 1 18 LEU CG C 2.466 9.264 0.104 1.00 . A A . 18 LEU CG 1 1
5 2960 1 1 18 LEU H H 1.640 10.967 -2.627 1.00 . A A . 18 LEU H 1 1
5 2961 1 1 18 LEU HA H 1.934 8.080 -3.169 1.00 . A A . 18 LEU HA 1 1
5 2962 1 1 18 LEU HB2 H 2.310 7.411 -0.878 1.00 . A A . 18 LEU HB2 1 1
5 2963 1 1 18 LEU HB3 H 3.635 8.375 -1.453 1.00 . A A . 18 LEU HB3 1 1
5 2964 1 1 18 LEU HD11 H 2.752 7.514 1.369 1.00 . A A . 18 LEU HD11 1 1
5 2965 1 1 18 LEU HD12 H 4.228 8.367 1.011 1.00 . A A . 18 LEU HD12 1 1
5 2966 1 1 18 LEU HD13 H 3.099 9.033 2.172 1.00 . A A . 18 LEU HD13 1 1
5 2967 1 1 18 LEU HD21 H 4.263 10.399 -0.287 1.00 . A A . 18 LEU HD21 1 1
5 2968 1 1 18 LEU HD22 H 2.788 11.131 -0.877 1.00 . A A . 18 LEU HD22 1 1
5 2969 1 1 18 LEU HD23 H 3.152 11.177 0.829 1.00 . A A . 18 LEU HD23 1 1
5 2970 1 1 18 LEU HG H 1.418 9.416 0.309 1.00 . A A . 18 LEU HG 1 1
5 2971 1 1 18 LEU N N 2.114 10.151 -2.887 1.00 . A A . 18 LEU N 1 1
5 2972 1 1 18 LEU O O -0.250 9.598 -1.330 1.00 . A A . 18 LEU O 1 1
5 2973 1 1 19 SER C C -2.241 6.172 -2.196 1.00 . A A . 19 SER C 1 1
5 2974 1 1 19 SER CA C -1.918 7.650 -2.497 1.00 . A A . 19 SER CA 1 1
5 2975 1 1 19 SER CB C -2.625 8.136 -3.792 1.00 . A A . 19 SER CB 1 1
5 2976 1 1 19 SER H H 0.051 7.227 -3.289 1.00 . A A . 19 SER H 1 1
5 2977 1 1 19 SER HA H -2.241 8.248 -1.656 1.00 . A A . 19 SER HA 1 1
5 2978 1 1 19 SER HB2 H -2.458 9.196 -3.937 1.00 . A A . 19 SER HB2 1 1
5 2979 1 1 19 SER HB3 H -2.273 7.593 -4.657 1.00 . A A . 19 SER HB3 1 1
5 2980 1 1 19 SER HG H -4.180 7.123 -3.088 1.00 . A A . 19 SER HG 1 1
5 2981 1 1 19 SER N N -0.438 7.829 -2.690 1.00 . A A . 19 SER N 1 1
5 2982 1 1 19 SER O O -3.390 5.783 -2.115 1.00 . A A . 19 SER O 1 1
5 2983 1 1 19 SER OG O -4.025 7.917 -3.628 1.00 . A A . 19 SER OG 1 1
5 2984 1 1 20 GLY C C -1.282 3.818 -0.245 1.00 . A A . 20 GLY C 1 1
5 2985 1 1 20 GLY CA C -1.355 3.951 -1.756 1.00 . A A . 20 GLY CA 1 1
5 2986 1 1 20 GLY H H -0.310 5.708 -2.126 1.00 . A A . 20 GLY H 1 1
5 2987 1 1 20 GLY HA2 H -2.313 3.652 -2.108 1.00 . A A . 20 GLY HA2 1 1
5 2988 1 1 20 GLY HA3 H -0.561 3.384 -2.220 1.00 . A A . 20 GLY HA3 1 1
5 2989 1 1 20 GLY N N -1.212 5.386 -2.052 1.00 . A A . 20 GLY N 1 1
5 2990 1 1 20 GLY O O -1.367 4.805 0.465 1.00 . A A . 20 GLY O 1 1
5 2991 1 1 21 THR C C -0.151 1.296 1.931 1.00 . A A . 21 THR C 1 1
5 2992 1 1 21 THR CA C -1.042 2.481 1.725 1.00 . A A . 21 THR CA 1 1
5 2993 1 1 21 THR CB C -2.445 2.210 2.289 1.00 . A A . 21 THR CB 1 1
5 2994 1 1 21 THR CG2 C -2.528 2.172 3.827 1.00 . A A . 21 THR CG2 1 1
5 2995 1 1 21 THR H H -1.010 1.808 -0.230 1.00 . A A . 21 THR H 1 1
5 2996 1 1 21 THR HA H -0.565 3.339 2.141 1.00 . A A . 21 THR HA 1 1
5 2997 1 1 21 THR HB H -2.852 1.319 1.852 1.00 . A A . 21 THR HB 1 1
5 2998 1 1 21 THR HG1 H -2.709 4.025 1.511 1.00 . A A . 21 THR HG1 1 1
5 2999 1 1 21 THR HG21 H -1.896 1.397 4.238 1.00 . A A . 21 THR HG21 1 1
5 3000 1 1 21 THR HG22 H -2.237 3.125 4.237 1.00 . A A . 21 THR HG22 1 1
5 3001 1 1 21 THR HG23 H -3.547 1.969 4.125 1.00 . A A . 21 THR HG23 1 1
5 3002 1 1 21 THR N N -1.112 2.640 0.272 1.00 . A A . 21 THR N 1 1
5 3003 1 1 21 THR O O 0.042 0.454 1.081 1.00 . A A . 21 THR O 1 1
5 3004 1 1 21 THR OG1 O -3.232 3.346 1.961 1.00 . A A . 21 THR OG1 1 1
5 3005 1 1 22 LEU C C 0.587 -0.571 4.607 1.00 . A A . 22 LEU C 1 1
5 3006 1 1 22 LEU CA C 1.294 0.211 3.514 1.00 . A A . 22 LEU CA 1 1
5 3007 1 1 22 LEU CB C 2.603 0.836 4.001 1.00 . A A . 22 LEU CB 1 1
5 3008 1 1 22 LEU CD1 C 4.885 -0.228 3.671 1.00 . A A . 22 LEU CD1 1 1
5 3009 1 1 22 LEU CD2 C 4.067 0.258 5.983 1.00 . A A . 22 LEU CD2 1 1
5 3010 1 1 22 LEU CG C 3.631 -0.198 4.585 1.00 . A A . 22 LEU CG 1 1
5 3011 1 1 22 LEU H H 0.140 2.058 3.644 1.00 . A A . 22 LEU H 1 1
5 3012 1 1 22 LEU HA H 1.479 -0.433 2.671 1.00 . A A . 22 LEU HA 1 1
5 3013 1 1 22 LEU HB2 H 3.024 1.215 3.092 1.00 . A A . 22 LEU HB2 1 1
5 3014 1 1 22 LEU HB3 H 2.404 1.657 4.663 1.00 . A A . 22 LEU HB3 1 1
5 3015 1 1 22 LEU HD11 H 5.331 0.757 3.631 1.00 . A A . 22 LEU HD11 1 1
5 3016 1 1 22 LEU HD12 H 5.618 -0.923 4.053 1.00 . A A . 22 LEU HD12 1 1
5 3017 1 1 22 LEU HD13 H 4.618 -0.521 2.665 1.00 . A A . 22 LEU HD13 1 1
5 3018 1 1 22 LEU HD21 H 3.199 0.358 6.616 1.00 . A A . 22 LEU HD21 1 1
5 3019 1 1 22 LEU HD22 H 4.741 -0.463 6.424 1.00 . A A . 22 LEU HD22 1 1
5 3020 1 1 22 LEU HD23 H 4.570 1.213 5.932 1.00 . A A . 22 LEU HD23 1 1
5 3021 1 1 22 LEU HG H 3.217 -1.194 4.647 1.00 . A A . 22 LEU HG 1 1
5 3022 1 1 22 LEU N N 0.382 1.296 3.090 1.00 . A A . 22 LEU N 1 1
5 3023 1 1 22 LEU O O -0.098 -0.041 5.465 1.00 . A A . 22 LEU O 1 1
5 3024 1 1 23 TRP C C 1.452 -3.423 6.170 1.00 . A A . 23 TRP C 1 1
5 3025 1 1 23 TRP CA C 0.269 -2.853 5.404 1.00 . A A . 23 TRP CA 1 1
5 3026 1 1 23 TRP CB C -0.474 -3.908 4.527 1.00 . A A . 23 TRP CB 1 1
5 3027 1 1 23 TRP CD1 C -2.171 -2.623 3.003 1.00 . A A . 23 TRP CD1 1 1
5 3028 1 1 23 TRP CD2 C -2.875 -3.235 5.001 1.00 . A A . 23 TRP CD2 1 1
5 3029 1 1 23 TRP CE2 C -3.926 -2.549 4.398 1.00 . A A . 23 TRP CE2 1 1
5 3030 1 1 23 TRP CE3 C -3.018 -3.749 6.292 1.00 . A A . 23 TRP CE3 1 1
5 3031 1 1 23 TRP CG C -1.828 -3.270 4.160 1.00 . A A . 23 TRP CG 1 1
5 3032 1 1 23 TRP CH2 C -5.270 -2.860 6.356 1.00 . A A . 23 TRP CH2 1 1
5 3033 1 1 23 TRP CZ2 C -5.122 -2.362 5.074 1.00 . A A . 23 TRP CZ2 1 1
5 3034 1 1 23 TRP CZ3 C -4.226 -3.549 6.960 1.00 . A A . 23 TRP CZ3 1 1
5 3035 1 1 23 TRP H H 1.415 -2.105 3.761 1.00 . A A . 23 TRP H 1 1
5 3036 1 1 23 TRP HA H -0.412 -2.373 6.094 1.00 . A A . 23 TRP HA 1 1
5 3037 1 1 23 TRP HB2 H 0.076 -4.111 3.620 1.00 . A A . 23 TRP HB2 1 1
5 3038 1 1 23 TRP HB3 H -0.641 -4.835 5.057 1.00 . A A . 23 TRP HB3 1 1
5 3039 1 1 23 TRP HD1 H -1.585 -2.465 2.116 1.00 . A A . 23 TRP HD1 1 1
5 3040 1 1 23 TRP HE1 H -3.942 -1.729 2.562 1.00 . A A . 23 TRP HE1 1 1
5 3041 1 1 23 TRP HE3 H -2.218 -4.319 6.762 1.00 . A A . 23 TRP HE3 1 1
5 3042 1 1 23 TRP HH2 H -6.197 -2.707 6.886 1.00 . A A . 23 TRP HH2 1 1
5 3043 1 1 23 TRP HZ2 H -5.937 -1.833 4.603 1.00 . A A . 23 TRP HZ2 1 1
5 3044 1 1 23 TRP HZ3 H -4.357 -3.919 7.959 1.00 . A A . 23 TRP HZ3 1 1
5 3045 1 1 23 TRP N N 0.823 -1.836 4.492 1.00 . A A . 23 TRP N 1 1
5 3046 1 1 23 TRP NE1 N -3.412 -2.232 3.226 1.00 . A A . 23 TRP NE1 1 1
5 3047 1 1 23 TRP O O 2.459 -3.807 5.608 1.00 . A A . 23 TRP O 1 1
5 3048 1 1 24 LEU C C 2.177 -5.504 8.491 1.00 . A A . 24 LEU C 1 1
5 3049 1 1 24 LEU CA C 2.355 -3.998 8.358 1.00 . A A . 24 LEU CA 1 1
5 3050 1 1 24 LEU CB C 2.231 -3.348 9.739 1.00 . A A . 24 LEU CB 1 1
5 3051 1 1 24 LEU CD1 C 1.746 -1.257 11.030 1.00 . A A . 24 LEU CD1 1 1
5 3052 1 1 24 LEU CD2 C 2.853 -1.087 8.783 1.00 . A A . 24 LEU CD2 1 1
5 3053 1 1 24 LEU CG C 1.828 -1.869 9.619 1.00 . A A . 24 LEU CG 1 1
5 3054 1 1 24 LEU H H 0.447 -3.142 7.837 1.00 . A A . 24 LEU H 1 1
5 3055 1 1 24 LEU HA H 3.309 -3.791 7.913 1.00 . A A . 24 LEU HA 1 1
5 3056 1 1 24 LEU HB2 H 1.514 -3.889 10.342 1.00 . A A . 24 LEU HB2 1 1
5 3057 1 1 24 LEU HB3 H 3.192 -3.419 10.219 1.00 . A A . 24 LEU HB3 1 1
5 3058 1 1 24 LEU HD11 H 2.699 -1.344 11.535 1.00 . A A . 24 LEU HD11 1 1
5 3059 1 1 24 LEU HD12 H 1.487 -0.210 10.973 1.00 . A A . 24 LEU HD12 1 1
5 3060 1 1 24 LEU HD13 H 0.997 -1.766 11.619 1.00 . A A . 24 LEU HD13 1 1
5 3061 1 1 24 LEU HD21 H 3.833 -1.143 9.234 1.00 . A A . 24 LEU HD21 1 1
5 3062 1 1 24 LEU HD22 H 2.910 -1.492 7.784 1.00 . A A . 24 LEU HD22 1 1
5 3063 1 1 24 LEU HD23 H 2.568 -0.048 8.710 1.00 . A A . 24 LEU HD23 1 1
5 3064 1 1 24 LEU HG H 0.862 -1.847 9.137 1.00 . A A . 24 LEU HG 1 1
5 3065 1 1 24 LEU N N 1.281 -3.470 7.461 1.00 . A A . 24 LEU N 1 1
5 3066 1 1 24 LEU O O 3.030 -6.221 8.971 1.00 . A A . 24 LEU O 1 1
5 3067 1 1 25 TYR C C 1.647 -8.106 7.267 1.00 . A A . 25 TYR C 1 1
5 3068 1 1 25 TYR CA C 0.592 -7.320 8.044 1.00 . A A . 25 TYR CA 1 1
5 3069 1 1 25 TYR CB C -0.766 -7.435 7.348 1.00 . A A . 25 TYR CB 1 1
5 3070 1 1 25 TYR CD1 C -1.718 -6.036 9.293 1.00 . A A . 25 TYR CD1 1 1
5 3071 1 1 25 TYR CD2 C -3.196 -6.960 7.677 1.00 . A A . 25 TYR CD2 1 1
5 3072 1 1 25 TYR CE1 C -2.796 -5.492 9.951 1.00 . A A . 25 TYR CE1 1 1
5 3073 1 1 25 TYR CE2 C -4.273 -6.416 8.338 1.00 . A A . 25 TYR CE2 1 1
5 3074 1 1 25 TYR CG C -1.910 -6.781 8.140 1.00 . A A . 25 TYR CG 1 1
5 3075 1 1 25 TYR CZ C -4.075 -5.672 9.487 1.00 . A A . 25 TYR CZ 1 1
5 3076 1 1 25 TYR H H 0.436 -5.189 7.691 1.00 . A A . 25 TYR H 1 1
5 3077 1 1 25 TYR HA H 0.558 -7.672 9.066 1.00 . A A . 25 TYR HA 1 1
5 3078 1 1 25 TYR HB2 H -0.670 -7.013 6.358 1.00 . A A . 25 TYR HB2 1 1
5 3079 1 1 25 TYR HB3 H -1.058 -8.446 7.187 1.00 . A A . 25 TYR HB3 1 1
5 3080 1 1 25 TYR HD1 H -0.730 -5.872 9.697 1.00 . A A . 25 TYR HD1 1 1
5 3081 1 1 25 TYR HD2 H -3.362 -7.538 6.780 1.00 . A A . 25 TYR HD2 1 1
5 3082 1 1 25 TYR HE1 H -2.643 -4.915 10.847 1.00 . A A . 25 TYR HE1 1 1
5 3083 1 1 25 TYR HE2 H -5.266 -6.581 7.938 1.00 . A A . 25 TYR HE2 1 1
5 3084 1 1 25 TYR HH H -5.883 -5.648 10.098 1.00 . A A . 25 TYR HH 1 1
5 3085 1 1 25 TYR N N 1.019 -5.891 8.039 1.00 . A A . 25 TYR N 1 1
5 3086 1 1 25 TYR O O 2.150 -7.611 6.278 1.00 . A A . 25 TYR O 1 1
5 3087 1 1 25 TYR OH O -5.108 -5.086 10.183 1.00 . A A . 25 TYR OH 1 1
5 3088 1 1 26 PRO C C 3.259 -10.244 5.759 1.00 . A A . 26 PRO C 1 1
5 3089 1 1 26 PRO CA C 3.208 -9.967 7.254 1.00 . A A . 26 PRO CA 1 1
5 3090 1 1 26 PRO CB C 3.266 -11.227 8.127 1.00 . A A . 26 PRO CB 1 1
5 3091 1 1 26 PRO CD C 1.155 -10.147 8.627 1.00 . A A . 26 PRO CD 1 1
5 3092 1 1 26 PRO CG C 1.767 -11.543 8.387 1.00 . A A . 26 PRO CG 1 1
5 3093 1 1 26 PRO HA H 4.008 -9.291 7.461 1.00 . A A . 26 PRO HA 1 1
5 3094 1 1 26 PRO HB2 H 3.751 -12.038 7.601 1.00 . A A . 26 PRO HB2 1 1
5 3095 1 1 26 PRO HB3 H 3.793 -11.030 9.051 1.00 . A A . 26 PRO HB3 1 1
5 3096 1 1 26 PRO HD2 H 0.107 -10.117 8.361 1.00 . A A . 26 PRO HD2 1 1
5 3097 1 1 26 PRO HD3 H 1.299 -9.813 9.645 1.00 . A A . 26 PRO HD3 1 1
5 3098 1 1 26 PRO HG2 H 1.314 -12.021 7.529 1.00 . A A . 26 PRO HG2 1 1
5 3099 1 1 26 PRO HG3 H 1.643 -12.170 9.260 1.00 . A A . 26 PRO HG3 1 1
5 3100 1 1 26 PRO N N 1.959 -9.302 7.693 1.00 . A A . 26 PRO N 1 1
5 3101 1 1 26 PRO O O 4.311 -10.477 5.196 1.00 . A A . 26 PRO O 1 1
5 3102 1 1 27 SER C C 1.525 -9.195 2.932 1.00 . A A . 27 SER C 1 1
5 3103 1 1 27 SER CA C 1.955 -10.438 3.708 1.00 . A A . 27 SER CA 1 1
5 3104 1 1 27 SER CB C 0.935 -11.548 3.536 1.00 . A A . 27 SER CB 1 1
5 3105 1 1 27 SER H H 1.325 -9.952 5.733 1.00 . A A . 27 SER H 1 1
5 3106 1 1 27 SER HA H 2.902 -10.768 3.306 1.00 . A A . 27 SER HA 1 1
5 3107 1 1 27 SER HB2 H 0.698 -11.641 2.486 1.00 . A A . 27 SER HB2 1 1
5 3108 1 1 27 SER HB3 H 1.306 -12.487 3.920 1.00 . A A . 27 SER HB3 1 1
5 3109 1 1 27 SER HG H -0.918 -10.901 3.713 1.00 . A A . 27 SER HG 1 1
5 3110 1 1 27 SER N N 2.102 -10.184 5.176 1.00 . A A . 27 SER N 1 1
5 3111 1 1 27 SER O O 1.241 -9.235 1.748 1.00 . A A . 27 SER O 1 1
5 3112 1 1 27 SER OG O -0.185 -11.110 4.306 1.00 . A A . 27 SER OG 1 1
5 3113 1 1 28 GLY C C -0.366 -6.721 2.684 1.00 . A A . 28 GLY C 1 1
5 3114 1 1 28 GLY CA C 1.089 -6.845 2.988 1.00 . A A . 28 GLY CA 1 1
5 3115 1 1 28 GLY H H 1.715 -8.111 4.581 1.00 . A A . 28 GLY H 1 1
5 3116 1 1 28 GLY HA2 H 1.356 -6.021 3.616 1.00 . A A . 28 GLY HA2 1 1
5 3117 1 1 28 GLY HA3 H 1.627 -6.791 2.055 1.00 . A A . 28 GLY HA3 1 1
5 3118 1 1 28 GLY N N 1.484 -8.103 3.633 1.00 . A A . 28 GLY N 1 1
5 3119 1 1 28 GLY O O -1.210 -6.699 3.557 1.00 . A A . 28 GLY O 1 1
5 3120 1 1 29 CYS C C -2.938 -7.481 1.567 1.00 . A A . 29 CYS C 1 1
5 3121 1 1 29 CYS CA C -1.950 -6.497 0.900 1.00 . A A . 29 CYS CA 1 1
5 3122 1 1 29 CYS CB C -1.950 -6.711 -0.614 1.00 . A A . 29 CYS CB 1 1
5 3123 1 1 29 CYS H H 0.175 -6.658 0.816 1.00 . A A . 29 CYS H 1 1
5 3124 1 1 29 CYS HA H -2.199 -5.480 1.091 1.00 . A A . 29 CYS HA 1 1
5 3125 1 1 29 CYS HB2 H -0.981 -6.492 -1.030 1.00 . A A . 29 CYS HB2 1 1
5 3126 1 1 29 CYS HB3 H -2.196 -7.740 -0.848 1.00 . A A . 29 CYS HB3 1 1
5 3127 1 1 29 CYS N N -0.585 -6.634 1.412 1.00 . A A . 29 CYS N 1 1
5 3128 1 1 29 CYS O O -2.803 -8.687 1.448 1.00 . A A . 29 CYS O 1 1
5 3129 1 1 29 CYS SG S -3.167 -5.633 -1.400 1.00 . A A . 29 CYS SG 1 1
5 3130 1 1 30 PRO C C -6.028 -7.995 1.738 1.00 . A A . 30 PRO C 1 1
5 3131 1 1 30 PRO CA C -4.988 -7.743 2.840 1.00 . A A . 30 PRO CA 1 1
5 3132 1 1 30 PRO CB C -5.487 -6.909 4.018 1.00 . A A . 30 PRO CB 1 1
5 3133 1 1 30 PRO CD C -4.055 -5.510 2.599 1.00 . A A . 30 PRO CD 1 1
5 3134 1 1 30 PRO CG C -5.225 -5.453 3.592 1.00 . A A . 30 PRO CG 1 1
5 3135 1 1 30 PRO HA H -4.585 -8.667 3.232 1.00 . A A . 30 PRO HA 1 1
5 3136 1 1 30 PRO HB2 H -6.538 -7.079 4.204 1.00 . A A . 30 PRO HB2 1 1
5 3137 1 1 30 PRO HB3 H -4.919 -7.147 4.907 1.00 . A A . 30 PRO HB3 1 1
5 3138 1 1 30 PRO HD2 H -4.313 -4.984 1.693 1.00 . A A . 30 PRO HD2 1 1
5 3139 1 1 30 PRO HD3 H -3.144 -5.152 3.032 1.00 . A A . 30 PRO HD3 1 1
5 3140 1 1 30 PRO HG2 H -6.068 -4.974 3.127 1.00 . A A . 30 PRO HG2 1 1
5 3141 1 1 30 PRO HG3 H -4.934 -4.884 4.460 1.00 . A A . 30 PRO HG3 1 1
5 3142 1 1 30 PRO N N -3.906 -6.944 2.272 1.00 . A A . 30 PRO N 1 1
5 3143 1 1 30 PRO O O -6.125 -7.335 0.720 1.00 . A A . 30 PRO O 1 1
5 3144 1 1 31 SER C C -8.904 -8.354 1.187 1.00 . A A . 31 SER C 1 1
5 3145 1 1 31 SER CA C -7.869 -9.441 1.132 1.00 . A A . 31 SER CA 1 1
5 3146 1 1 31 SER CB C -8.381 -10.782 1.671 1.00 . A A . 31 SER CB 1 1
5 3147 1 1 31 SER H H -6.660 -9.446 2.842 1.00 . A A . 31 SER H 1 1
5 3148 1 1 31 SER HA H -7.432 -9.463 0.155 1.00 . A A . 31 SER HA 1 1
5 3149 1 1 31 SER HB2 H -9.339 -11.043 1.246 1.00 . A A . 31 SER HB2 1 1
5 3150 1 1 31 SER HB3 H -7.675 -11.586 1.518 1.00 . A A . 31 SER HB3 1 1
5 3151 1 1 31 SER HG H -9.041 -9.699 3.163 1.00 . A A . 31 SER HG 1 1
5 3152 1 1 31 SER N N -6.796 -8.989 2.015 1.00 . A A . 31 SER N 1 1
5 3153 1 1 31 SER O O -9.561 -8.153 2.192 1.00 . A A . 31 SER O 1 1
5 3154 1 1 31 SER OG O -8.530 -10.519 3.063 1.00 . A A . 31 SER OG 1 1
5 3155 1 1 32 GLY C C -9.059 -5.500 -0.817 1.00 . A A . 32 GLY C 1 1
5 3156 1 1 32 GLY CA C -9.897 -6.580 -0.143 1.00 . A A . 32 GLY CA 1 1
5 3157 1 1 32 GLY H H -8.387 -7.981 -0.654 1.00 . A A . 32 GLY H 1 1
5 3158 1 1 32 GLY HA2 H -10.712 -6.873 -0.788 1.00 . A A . 32 GLY HA2 1 1
5 3159 1 1 32 GLY HA3 H -10.257 -6.221 0.805 1.00 . A A . 32 GLY HA3 1 1
5 3160 1 1 32 GLY N N -8.973 -7.707 0.074 1.00 . A A . 32 GLY N 1 1
5 3161 1 1 32 GLY O O -9.602 -4.478 -1.178 1.00 . A A . 32 GLY O 1 1
5 3162 1 1 33 TRP C C -6.342 -5.560 -2.828 1.00 . A A . 33 TRP C 1 1
5 3163 1 1 33 TRP CA C -6.841 -4.814 -1.586 1.00 . A A . 33 TRP CA 1 1
5 3164 1 1 33 TRP CB C -5.720 -4.495 -0.535 1.00 . A A . 33 TRP CB 1 1
5 3165 1 1 33 TRP CD1 C -7.363 -3.880 1.381 1.00 . A A . 33 TRP CD1 1 1
5 3166 1 1 33 TRP CD2 C -5.819 -2.389 0.900 1.00 . A A . 33 TRP CD2 1 1
5 3167 1 1 33 TRP CE2 C -6.584 -1.830 1.914 1.00 . A A . 33 TRP CE2 1 1
5 3168 1 1 33 TRP CE3 C -4.753 -1.678 0.366 1.00 . A A . 33 TRP CE3 1 1
5 3169 1 1 33 TRP CG C -6.292 -3.608 0.583 1.00 . A A . 33 TRP CG 1 1
5 3170 1 1 33 TRP CH2 C -5.220 0.150 1.845 1.00 . A A . 33 TRP CH2 1 1
5 3171 1 1 33 TRP CZ2 C -6.287 -0.556 2.391 1.00 . A A . 33 TRP CZ2 1 1
5 3172 1 1 33 TRP CZ3 C -4.461 -0.420 0.836 1.00 . A A . 33 TRP CZ3 1 1
5 3173 1 1 33 TRP H H -7.330 -6.587 -0.650 1.00 . A A . 33 TRP H 1 1
5 3174 1 1 33 TRP HA H -7.384 -3.949 -1.919 1.00 . A A . 33 TRP HA 1 1
5 3175 1 1 33 TRP HB2 H -5.350 -5.409 -0.107 1.00 . A A . 33 TRP HB2 1 1
5 3176 1 1 33 TRP HB3 H -4.886 -3.984 -0.979 1.00 . A A . 33 TRP HB3 1 1
5 3177 1 1 33 TRP HD1 H -7.969 -4.774 1.409 1.00 . A A . 33 TRP HD1 1 1
5 3178 1 1 33 TRP HE1 H -8.175 -2.697 2.796 1.00 . A A . 33 TRP HE1 1 1
5 3179 1 1 33 TRP HE3 H -4.134 -2.098 -0.411 1.00 . A A . 33 TRP HE3 1 1
5 3180 1 1 33 TRP HH2 H -4.978 1.145 2.190 1.00 . A A . 33 TRP HH2 1 1
5 3181 1 1 33 TRP HZ2 H -6.881 -0.114 3.178 1.00 . A A . 33 TRP HZ2 1 1
5 3182 1 1 33 TRP HZ3 H -3.640 0.116 0.400 1.00 . A A . 33 TRP HZ3 1 1
5 3183 1 1 33 TRP N N -7.773 -5.761 -0.950 1.00 . A A . 33 TRP N 1 1
5 3184 1 1 33 TRP NE1 N -7.465 -2.792 2.125 1.00 . A A . 33 TRP NE1 1 1
5 3185 1 1 33 TRP O O -6.921 -6.557 -3.223 1.00 . A A . 33 TRP O 1 1
5 3186 1 1 34 HIS C C -3.202 -6.013 -4.517 1.00 . A A . 34 HIS C 1 1
5 3187 1 1 34 HIS CA C -4.685 -5.679 -4.619 1.00 . A A . 34 HIS CA 1 1
5 3188 1 1 34 HIS CB C -4.933 -4.723 -5.842 1.00 . A A . 34 HIS CB 1 1
5 3189 1 1 34 HIS CD2 C -7.533 -4.280 -5.933 1.00 . A A . 34 HIS CD2 1 1
5 3190 1 1 34 HIS CE1 C -8.034 -5.617 -7.430 1.00 . A A . 34 HIS CE1 1 1
5 3191 1 1 34 HIS CG C -6.370 -4.902 -6.334 1.00 . A A . 34 HIS CG 1 1
5 3192 1 1 34 HIS H H -4.892 -4.295 -2.983 1.00 . A A . 34 HIS H 1 1
5 3193 1 1 34 HIS HA H -5.194 -6.579 -4.751 1.00 . A A . 34 HIS HA 1 1
5 3194 1 1 34 HIS HB2 H -4.813 -3.691 -5.543 1.00 . A A . 34 HIS HB2 1 1
5 3195 1 1 34 HIS HB3 H -4.261 -4.941 -6.661 1.00 . A A . 34 HIS HB3 1 1
5 3196 1 1 34 HIS HD1 H -6.178 -6.324 -7.778 1.00 . A A . 34 HIS HD1 1 1
5 3197 1 1 34 HIS HD2 H -7.587 -3.527 -5.164 1.00 . A A . 34 HIS HD2 1 1
5 3198 1 1 34 HIS HE1 H -8.604 -6.191 -8.148 1.00 . A A . 34 HIS HE1 1 1
5 3199 1 1 34 HIS N N -5.282 -5.069 -3.400 1.00 . A A . 34 HIS N 1 1
5 3200 1 1 34 HIS ND1 N -6.752 -5.717 -7.263 1.00 . A A . 34 HIS ND1 1 1
5 3201 1 1 34 HIS NE2 N -8.560 -4.733 -6.622 1.00 . A A . 34 HIS NE2 1 1
5 3202 1 1 34 HIS O O -2.838 -7.120 -4.175 1.00 . A A . 34 HIS O 1 1
5 3203 1 1 35 ASN C C -0.444 -4.082 -5.936 1.00 . A A . 35 ASN C 1 1
5 3204 1 1 35 ASN CA C -0.928 -5.031 -4.852 1.00 . A A . 35 ASN CA 1 1
5 3205 1 1 35 ASN CB C -0.341 -6.413 -5.159 1.00 . A A . 35 ASN CB 1 1
5 3206 1 1 35 ASN CG C -0.768 -6.925 -6.538 1.00 . A A . 35 ASN CG 1 1
5 3207 1 1 35 ASN H H -2.877 -4.231 -5.130 1.00 . A A . 35 ASN H 1 1
5 3208 1 1 35 ASN HA H -0.587 -4.661 -3.898 1.00 . A A . 35 ASN HA 1 1
5 3209 1 1 35 ASN HB2 H 0.730 -6.324 -5.151 1.00 . A A . 35 ASN HB2 1 1
5 3210 1 1 35 ASN HB3 H -0.651 -7.104 -4.395 1.00 . A A . 35 ASN HB3 1 1
5 3211 1 1 35 ASN HD21 H -2.338 -7.883 -5.824 1.00 . A A . 35 ASN HD21 1 1
5 3212 1 1 35 ASN HD22 H -2.108 -8.003 -7.515 1.00 . A A . 35 ASN HD22 1 1
5 3213 1 1 35 ASN N N -2.420 -5.031 -4.850 1.00 . A A . 35 ASN N 1 1
5 3214 1 1 35 ASN ND2 N -1.828 -7.668 -6.639 1.00 . A A . 35 ASN ND2 1 1
5 3215 1 1 35 ASN O O -1.105 -3.886 -6.939 1.00 . A A . 35 ASN O 1 1
5 3216 1 1 35 ASN OD1 O -0.136 -6.653 -7.537 1.00 . A A . 35 ASN OD1 1 1
5 3217 1 1 36 CYS C C 2.794 -2.592 -6.604 1.00 . A A . 36 CYS C 1 1
5 3218 1 1 36 CYS CA C 1.264 -2.555 -6.710 1.00 . A A . 36 CYS CA 1 1
5 3219 1 1 36 CYS CB C 0.688 -1.176 -6.404 1.00 . A A . 36 CYS CB 1 1
5 3220 1 1 36 CYS H H 1.177 -3.693 -4.863 1.00 . A A . 36 CYS H 1 1
5 3221 1 1 36 CYS HA H 0.976 -2.877 -7.703 1.00 . A A . 36 CYS HA 1 1
5 3222 1 1 36 CYS HB2 H 0.931 -0.543 -7.242 1.00 . A A . 36 CYS HB2 1 1
5 3223 1 1 36 CYS HB3 H -0.390 -1.261 -6.379 1.00 . A A . 36 CYS HB3 1 1
5 3224 1 1 36 CYS N N 0.701 -3.500 -5.700 1.00 . A A . 36 CYS N 1 1
5 3225 1 1 36 CYS O O 3.514 -2.701 -7.576 1.00 . A A . 36 CYS O 1 1
5 3226 1 1 36 CYS SG S 1.203 -0.353 -4.880 1.00 . A A . 36 CYS SG 1 1
5 3227 1 1 37 LYS C C 5.171 -4.003 -4.941 1.00 . A A . 37 LYS C 1 1
5 3228 1 1 37 LYS CA C 4.711 -2.538 -5.109 1.00 . A A . 37 LYS CA 1 1
5 3229 1 1 37 LYS CB C 4.969 -1.734 -3.812 1.00 . A A . 37 LYS CB 1 1
5 3230 1 1 37 LYS CD C 5.590 0.407 -5.142 1.00 . A A . 37 LYS CD 1 1
5 3231 1 1 37 LYS CE C 7.059 0.051 -4.956 1.00 . A A . 37 LYS CE 1 1
5 3232 1 1 37 LYS CG C 4.709 -0.213 -4.018 1.00 . A A . 37 LYS CG 1 1
5 3233 1 1 37 LYS H H 2.634 -2.428 -4.639 1.00 . A A . 37 LYS H 1 1
5 3234 1 1 37 LYS HA H 5.213 -2.082 -5.949 1.00 . A A . 37 LYS HA 1 1
5 3235 1 1 37 LYS HB2 H 4.265 -2.126 -3.091 1.00 . A A . 37 LYS HB2 1 1
5 3236 1 1 37 LYS HB3 H 5.948 -1.908 -3.394 1.00 . A A . 37 LYS HB3 1 1
5 3237 1 1 37 LYS HD2 H 5.252 0.069 -6.111 1.00 . A A . 37 LYS HD2 1 1
5 3238 1 1 37 LYS HD3 H 5.501 1.480 -5.099 1.00 . A A . 37 LYS HD3 1 1
5 3239 1 1 37 LYS HE2 H 7.358 0.216 -3.930 1.00 . A A . 37 LYS HE2 1 1
5 3240 1 1 37 LYS HE3 H 7.225 -0.989 -5.204 1.00 . A A . 37 LYS HE3 1 1
5 3241 1 1 37 LYS HG2 H 3.665 -0.061 -4.255 1.00 . A A . 37 LYS HG2 1 1
5 3242 1 1 37 LYS HG3 H 4.923 0.324 -3.104 1.00 . A A . 37 LYS HG3 1 1
5 3243 1 1 37 LYS HZ1 H 7.347 1.583 -6.415 1.00 . A A . 37 LYS HZ1 1 1
5 3244 1 1 37 LYS HZ2 H 8.660 1.392 -5.351 1.00 . A A . 37 LYS HZ2 1 1
5 3245 1 1 37 LYS HZ3 H 8.282 0.325 -6.643 1.00 . A A . 37 LYS HZ3 1 1
5 3246 1 1 37 LYS N N 3.253 -2.515 -5.386 1.00 . A A . 37 LYS N 1 1
5 3247 1 1 37 LYS NZ N 7.897 0.897 -5.848 1.00 . A A . 37 LYS NZ 1 1
5 3248 1 1 37 LYS O O 5.339 -4.495 -3.841 1.00 . A A . 37 LYS O 1 1
5 3249 1 1 38 ALA C C 7.339 -6.118 -5.845 1.00 . A A . 38 ALA C 1 1
5 3250 1 1 38 ALA CA C 5.815 -6.090 -6.066 1.00 . A A . 38 ALA CA 1 1
5 3251 1 1 38 ALA CB C 5.444 -6.720 -7.432 1.00 . A A . 38 ALA CB 1 1
5 3252 1 1 38 ALA H H 5.203 -4.178 -6.896 1.00 . A A . 38 ALA H 1 1
5 3253 1 1 38 ALA HA H 5.336 -6.618 -5.254 1.00 . A A . 38 ALA HA 1 1
5 3254 1 1 38 ALA HB1 H 4.375 -6.683 -7.588 1.00 . A A . 38 ALA HB1 1 1
5 3255 1 1 38 ALA HB2 H 5.940 -6.196 -8.235 1.00 . A A . 38 ALA HB2 1 1
5 3256 1 1 38 ALA HB3 H 5.767 -7.752 -7.452 1.00 . A A . 38 ALA HB3 1 1
5 3257 1 1 38 ALA N N 5.364 -4.656 -6.058 1.00 . A A . 38 ALA N 1 1
5 3258 1 1 38 ALA O O 8.088 -6.756 -6.559 1.00 . A A . 38 ALA O 1 1
5 3259 1 1 39 HIS C C 9.291 -5.139 -2.915 1.00 . A A . 39 HIS C 1 1
5 3260 1 1 39 HIS CA C 9.154 -5.277 -4.425 1.00 . A A . 39 HIS CA 1 1
5 3261 1 1 39 HIS CB C 9.785 -4.035 -5.087 1.00 . A A . 39 HIS CB 1 1
5 3262 1 1 39 HIS CD2 C 9.423 -4.125 -7.711 1.00 . A A . 39 HIS CD2 1 1
5 3263 1 1 39 HIS CE1 C 11.207 -5.049 -8.215 1.00 . A A . 39 HIS CE1 1 1
5 3264 1 1 39 HIS CG C 10.123 -4.349 -6.541 1.00 . A A . 39 HIS CG 1 1
5 3265 1 1 39 HIS H H 7.025 -4.949 -4.314 1.00 . A A . 39 HIS H 1 1
5 3266 1 1 39 HIS HA H 9.680 -6.170 -4.736 1.00 . A A . 39 HIS HA 1 1
5 3267 1 1 39 HIS HB2 H 9.095 -3.206 -5.067 1.00 . A A . 39 HIS HB2 1 1
5 3268 1 1 39 HIS HB3 H 10.693 -3.749 -4.574 1.00 . A A . 39 HIS HB3 1 1
5 3269 1 1 39 HIS HD1 H 11.939 -5.217 -6.330 1.00 . A A . 39 HIS HD1 1 1
5 3270 1 1 39 HIS HD2 H 8.451 -3.657 -7.777 1.00 . A A . 39 HIS HD2 1 1
5 3271 1 1 39 HIS HE1 H 12.002 -5.498 -8.792 1.00 . A A . 39 HIS HE1 1 1
5 3272 1 1 39 HIS N N 7.723 -5.403 -4.827 1.00 . A A . 39 HIS N 1 1
5 3273 1 1 39 HIS ND1 N 11.215 -4.922 -6.924 1.00 . A A . 39 HIS ND1 1 1
5 3274 1 1 39 HIS NE2 N 10.110 -4.566 -8.744 1.00 . A A . 39 HIS NE2 1 1
5 3275 1 1 39 HIS O O 10.035 -5.871 -2.295 1.00 . A A . 39 HIS O 1 1
5 3276 1 1 40 GLY C C 7.707 -2.928 -0.462 1.00 . A A . 40 GLY C 1 1
5 3277 1 1 40 GLY CA C 8.677 -4.026 -0.871 1.00 . A A . 40 GLY CA 1 1
5 3278 1 1 40 GLY H H 7.975 -3.629 -2.833 1.00 . A A . 40 GLY H 1 1
5 3279 1 1 40 GLY HA2 H 8.407 -4.938 -0.371 1.00 . A A . 40 GLY HA2 1 1
5 3280 1 1 40 GLY HA3 H 9.693 -3.759 -0.644 1.00 . A A . 40 GLY HA3 1 1
5 3281 1 1 40 GLY N N 8.580 -4.212 -2.337 1.00 . A A . 40 GLY N 1 1
5 3282 1 1 40 GLY O O 6.642 -2.845 -1.041 1.00 . A A . 40 GLY O 1 1
5 3283 1 1 41 PRO C C 9.787 -3.236 2.008 1.00 . A A . 41 PRO C 1 1
5 3284 1 1 41 PRO CA C 9.417 -2.041 1.116 1.00 . A A . 41 PRO CA 1 1
5 3285 1 1 41 PRO CB C 9.385 -0.690 1.848 1.00 . A A . 41 PRO CB 1 1
5 3286 1 1 41 PRO CD C 7.125 -1.117 1.084 1.00 . A A . 41 PRO CD 1 1
5 3287 1 1 41 PRO CG C 7.915 -0.594 2.309 1.00 . A A . 41 PRO CG 1 1
5 3288 1 1 41 PRO HA H 10.145 -2.003 0.325 1.00 . A A . 41 PRO HA 1 1
5 3289 1 1 41 PRO HB2 H 10.064 -0.670 2.687 1.00 . A A . 41 PRO HB2 1 1
5 3290 1 1 41 PRO HB3 H 9.620 0.118 1.169 1.00 . A A . 41 PRO HB3 1 1
5 3291 1 1 41 PRO HD2 H 6.208 -1.616 1.361 1.00 . A A . 41 PRO HD2 1 1
5 3292 1 1 41 PRO HD3 H 6.927 -0.341 0.359 1.00 . A A . 41 PRO HD3 1 1
5 3293 1 1 41 PRO HG2 H 7.749 -1.216 3.174 1.00 . A A . 41 PRO HG2 1 1
5 3294 1 1 41 PRO HG3 H 7.637 0.426 2.535 1.00 . A A . 41 PRO HG3 1 1
5 3295 1 1 41 PRO N N 8.068 -2.108 0.495 1.00 . A A . 41 PRO N 1 1
5 3296 1 1 41 PRO O O 8.964 -3.992 2.478 1.00 . A A . 41 PRO O 1 1
5 3297 1 1 42 THR C C 11.362 -4.278 4.569 1.00 . A A . 42 THR C 1 1
5 3298 1 1 42 THR CA C 11.629 -4.457 3.062 1.00 . A A . 42 THR CA 1 1
5 3299 1 1 42 THR CB C 13.133 -4.473 2.734 1.00 . A A . 42 THR CB 1 1
5 3300 1 1 42 THR CG2 C 13.413 -4.996 1.318 1.00 . A A . 42 THR CG2 1 1
5 3301 1 1 42 THR H H 11.716 -2.736 1.854 1.00 . A A . 42 THR H 1 1
5 3302 1 1 42 THR HA H 11.178 -5.391 2.760 1.00 . A A . 42 THR HA 1 1
5 3303 1 1 42 THR HB H 13.734 -4.939 3.503 1.00 . A A . 42 THR HB 1 1
5 3304 1 1 42 THR HG1 H 14.022 -2.853 3.346 1.00 . A A . 42 THR HG1 1 1
5 3305 1 1 42 THR HG21 H 12.922 -4.382 0.579 1.00 . A A . 42 THR HG21 1 1
5 3306 1 1 42 THR HG22 H 14.476 -4.983 1.126 1.00 . A A . 42 THR HG22 1 1
5 3307 1 1 42 THR HG23 H 13.057 -6.010 1.211 1.00 . A A . 42 THR HG23 1 1
5 3308 1 1 42 THR N N 11.059 -3.365 2.228 1.00 . A A . 42 THR N 1 1
5 3309 1 1 42 THR O O 12.186 -4.654 5.381 1.00 . A A . 42 THR O 1 1
5 3310 1 1 42 THR OG1 O 13.441 -3.086 2.615 1.00 . A A . 42 THR OG1 1 1
5 3311 1 1 43 ILE C C 8.398 -3.760 6.622 1.00 . A A . 43 ILE C 1 1
5 3312 1 1 43 ILE CA C 9.889 -3.497 6.359 1.00 . A A . 43 ILE CA 1 1
5 3313 1 1 43 ILE CB C 10.264 -2.027 6.776 1.00 . A A . 43 ILE CB 1 1
5 3314 1 1 43 ILE CD1 C 9.954 0.460 6.244 1.00 . A A . 43 ILE CD1 1 1
5 3315 1 1 43 ILE CG1 C 9.585 -0.983 5.836 1.00 . A A . 43 ILE CG1 1 1
5 3316 1 1 43 ILE CG2 C 11.811 -1.866 6.751 1.00 . A A . 43 ILE CG2 1 1
5 3317 1 1 43 ILE H H 9.626 -3.443 4.183 1.00 . A A . 43 ILE H 1 1
5 3318 1 1 43 ILE HA H 10.454 -4.200 6.956 1.00 . A A . 43 ILE HA 1 1
5 3319 1 1 43 ILE HB H 9.910 -1.869 7.786 1.00 . A A . 43 ILE HB 1 1
5 3320 1 1 43 ILE HD11 H 9.649 0.656 7.262 1.00 . A A . 43 ILE HD11 1 1
5 3321 1 1 43 ILE HD12 H 11.015 0.633 6.158 1.00 . A A . 43 ILE HD12 1 1
5 3322 1 1 43 ILE HD13 H 9.447 1.160 5.595 1.00 . A A . 43 ILE HD13 1 1
5 3323 1 1 43 ILE HG12 H 9.892 -1.153 4.816 1.00 . A A . 43 ILE HG12 1 1
5 3324 1 1 43 ILE HG13 H 8.511 -1.073 5.896 1.00 . A A . 43 ILE HG13 1 1
5 3325 1 1 43 ILE HG21 H 12.267 -2.585 7.416 1.00 . A A . 43 ILE HG21 1 1
5 3326 1 1 43 ILE HG22 H 12.198 -2.030 5.757 1.00 . A A . 43 ILE HG22 1 1
5 3327 1 1 43 ILE HG23 H 12.106 -0.880 7.076 1.00 . A A . 43 ILE HG23 1 1
5 3328 1 1 43 ILE N N 10.234 -3.712 4.907 1.00 . A A . 43 ILE N 1 1
5 3329 1 1 43 ILE O O 8.024 -4.363 7.608 1.00 . A A . 43 ILE O 1 1
5 3330 1 1 44 GLY C C 5.775 -3.521 4.266 1.00 . A A . 44 GLY C 1 1
5 3331 1 1 44 GLY CA C 6.108 -3.427 5.755 1.00 . A A . 44 GLY CA 1 1
5 3332 1 1 44 GLY H H 7.960 -2.811 4.946 1.00 . A A . 44 GLY H 1 1
5 3333 1 1 44 GLY HA2 H 5.827 -4.335 6.269 1.00 . A A . 44 GLY HA2 1 1
5 3334 1 1 44 GLY HA3 H 5.648 -2.556 6.195 1.00 . A A . 44 GLY HA3 1 1
5 3335 1 1 44 GLY N N 7.594 -3.288 5.716 1.00 . A A . 44 GLY N 1 1
5 3336 1 1 44 GLY O O 6.628 -3.188 3.467 1.00 . A A . 44 GLY O 1 1
5 3337 1 1 45 TRP C C 3.527 -2.822 1.905 1.00 . A A . 45 TRP C 1 1
5 3338 1 1 45 TRP CA C 4.343 -4.015 2.401 1.00 . A A . 45 TRP CA 1 1
5 3339 1 1 45 TRP CB C 3.529 -5.225 2.032 1.00 . A A . 45 TRP CB 1 1
5 3340 1 1 45 TRP CD1 C 4.130 -6.968 3.874 1.00 . A A . 45 TRP CD1 1 1
5 3341 1 1 45 TRP CD2 C 4.383 -7.627 1.774 1.00 . A A . 45 TRP CD2 1 1
5 3342 1 1 45 TRP CE2 C 4.719 -8.708 2.572 1.00 . A A . 45 TRP CE2 1 1
5 3343 1 1 45 TRP CE3 C 4.454 -7.759 0.386 1.00 . A A . 45 TRP CE3 1 1
5 3344 1 1 45 TRP CG C 4.027 -6.587 2.563 1.00 . A A . 45 TRP CG 1 1
5 3345 1 1 45 TRP CH2 C 5.188 -10.047 0.633 1.00 . A A . 45 TRP CH2 1 1
5 3346 1 1 45 TRP CZ2 C 5.117 -9.915 2.015 1.00 . A A . 45 TRP CZ2 1 1
5 3347 1 1 45 TRP CZ3 C 4.857 -8.968 -0.184 1.00 . A A . 45 TRP CZ3 1 1
5 3348 1 1 45 TRP H H 3.907 -4.173 4.528 1.00 . A A . 45 TRP H 1 1
5 3349 1 1 45 TRP HA H 5.280 -4.039 1.860 1.00 . A A . 45 TRP HA 1 1
5 3350 1 1 45 TRP HB2 H 2.553 -5.025 2.431 1.00 . A A . 45 TRP HB2 1 1
5 3351 1 1 45 TRP HB3 H 3.434 -5.290 0.958 1.00 . A A . 45 TRP HB3 1 1
5 3352 1 1 45 TRP HD1 H 3.924 -6.400 4.770 1.00 . A A . 45 TRP HD1 1 1
5 3353 1 1 45 TRP HE1 H 4.706 -8.792 4.565 1.00 . A A . 45 TRP HE1 1 1
5 3354 1 1 45 TRP HE3 H 4.198 -6.926 -0.251 1.00 . A A . 45 TRP HE3 1 1
5 3355 1 1 45 TRP HH2 H 5.502 -10.984 0.196 1.00 . A A . 45 TRP HH2 1 1
5 3356 1 1 45 TRP HZ2 H 5.354 -10.746 2.663 1.00 . A A . 45 TRP HZ2 1 1
5 3357 1 1 45 TRP HZ3 H 4.911 -9.067 -1.258 1.00 . A A . 45 TRP HZ3 1 1
5 3358 1 1 45 TRP N N 4.604 -3.935 3.877 1.00 . A A . 45 TRP N 1 1
5 3359 1 1 45 TRP NE1 N 4.538 -8.219 3.782 1.00 . A A . 45 TRP NE1 1 1
5 3360 1 1 45 TRP O O 2.777 -2.214 2.640 1.00 . A A . 45 TRP O 1 1
5 3361 1 1 46 CYS C C 1.873 -1.947 -0.932 1.00 . A A . 46 CYS C 1 1
5 3362 1 1 46 CYS CA C 2.976 -1.415 0.002 1.00 . A A . 46 CYS CA 1 1
5 3363 1 1 46 CYS CB C 3.994 -0.617 -0.776 1.00 . A A . 46 CYS CB 1 1
5 3364 1 1 46 CYS H H 4.315 -3.082 0.108 1.00 . A A . 46 CYS H 1 1
5 3365 1 1 46 CYS HA H 2.537 -0.779 0.764 1.00 . A A . 46 CYS HA 1 1
5 3366 1 1 46 CYS HB2 H 4.797 -1.280 -1.067 1.00 . A A . 46 CYS HB2 1 1
5 3367 1 1 46 CYS HB3 H 3.537 -0.272 -1.691 1.00 . A A . 46 CYS HB3 1 1
5 3368 1 1 46 CYS N N 3.698 -2.543 0.649 1.00 . A A . 46 CYS N 1 1
5 3369 1 1 46 CYS O O 2.151 -2.730 -1.821 1.00 . A A . 46 CYS O 1 1
5 3370 1 1 46 CYS SG S 4.772 0.795 0.037 1.00 . A A . 46 CYS SG 1 1
5 3371 1 1 47 CYS C C -1.547 -0.890 -1.623 1.00 . A A . 47 CYS C 1 1
5 3372 1 1 47 CYS CA C -0.480 -1.971 -1.567 1.00 . A A . 47 CYS CA 1 1
5 3373 1 1 47 CYS CB C -1.131 -3.269 -1.023 1.00 . A A . 47 CYS CB 1 1
5 3374 1 1 47 CYS H H 0.471 -0.903 0.017 1.00 . A A . 47 CYS H 1 1
5 3375 1 1 47 CYS HA H -0.111 -2.080 -2.570 1.00 . A A . 47 CYS HA 1 1
5 3376 1 1 47 CYS HB2 H -0.357 -3.937 -0.682 1.00 . A A . 47 CYS HB2 1 1
5 3377 1 1 47 CYS HB3 H -1.783 -3.048 -0.191 1.00 . A A . 47 CYS HB3 1 1
5 3378 1 1 47 CYS N N 0.656 -1.525 -0.712 1.00 . A A . 47 CYS N 1 1
5 3379 1 1 47 CYS O O -1.427 0.163 -1.023 1.00 . A A . 47 CYS O 1 1
5 3380 1 1 47 CYS SG S -2.104 -4.153 -2.267 1.00 . A A . 47 CYS SG 1 1
5 3381 1 1 48 LYS C C -4.937 -1.123 -2.507 1.00 . A A . 48 LYS C 1 1
5 3382 1 1 48 LYS CA C -3.711 -0.245 -2.513 1.00 . A A . 48 LYS CA 1 1
5 3383 1 1 48 LYS CB C -3.532 0.540 -3.851 1.00 . A A . 48 LYS CB 1 1
5 3384 1 1 48 LYS CD C -2.056 2.572 -4.551 1.00 . A A . 48 LYS CD 1 1
5 3385 1 1 48 LYS CE C -2.157 2.341 -6.050 1.00 . A A . 48 LYS CE 1 1
5 3386 1 1 48 LYS CG C -2.166 1.279 -3.728 1.00 . A A . 48 LYS CG 1 1
5 3387 1 1 48 LYS H H -2.629 -2.094 -2.784 1.00 . A A . 48 LYS H 1 1
5 3388 1 1 48 LYS HA H -3.758 0.417 -1.655 1.00 . A A . 48 LYS HA 1 1
5 3389 1 1 48 LYS HB2 H -3.537 -0.154 -4.681 1.00 . A A . 48 LYS HB2 1 1
5 3390 1 1 48 LYS HB3 H -4.351 1.234 -3.976 1.00 . A A . 48 LYS HB3 1 1
5 3391 1 1 48 LYS HD2 H -2.836 3.251 -4.233 1.00 . A A . 48 LYS HD2 1 1
5 3392 1 1 48 LYS HD3 H -1.103 3.027 -4.322 1.00 . A A . 48 LYS HD3 1 1
5 3393 1 1 48 LYS HE2 H -1.576 1.476 -6.343 1.00 . A A . 48 LYS HE2 1 1
5 3394 1 1 48 LYS HE3 H -3.184 2.203 -6.359 1.00 . A A . 48 LYS HE3 1 1
5 3395 1 1 48 LYS HG2 H -2.014 1.552 -2.698 1.00 . A A . 48 LYS HG2 1 1
5 3396 1 1 48 LYS HG3 H -1.366 0.604 -4.000 1.00 . A A . 48 LYS HG3 1 1
5 3397 1 1 48 LYS HZ1 H -1.087 4.196 -6.081 1.00 . A A . 48 LYS HZ1 1 1
5 3398 1 1 48 LYS HZ2 H -0.843 3.308 -7.405 1.00 . A A . 48 LYS HZ2 1 1
5 3399 1 1 48 LYS HZ3 H -2.287 4.068 -7.277 1.00 . A A . 48 LYS HZ3 1 1
5 3400 1 1 48 LYS N N -2.581 -1.204 -2.351 1.00 . A A . 48 LYS N 1 1
5 3401 1 1 48 LYS NZ N -1.595 3.540 -6.718 1.00 . A A . 48 LYS NZ 1 1
5 3402 1 1 48 LYS O O -4.839 -2.303 -2.804 1.00 . A A . 48 LYS O 1 1
5 3403 1 1 49 GLN C C -7.842 -1.695 -3.443 1.00 . A A . 49 GLN C 1 1
5 3404 1 1 49 GLN CA C -7.293 -1.236 -2.084 1.00 . A A . 49 GLN CA 1 1
5 3405 1 1 49 GLN CB C -8.253 -0.285 -1.357 1.00 . A A . 49 GLN CB 1 1
5 3406 1 1 49 GLN CD C -10.179 -0.599 0.223 1.00 . A A . 49 GLN CD 1 1
5 3407 1 1 49 GLN CG C -8.973 -1.202 -0.463 1.00 . A A . 49 GLN CG 1 1
5 3408 1 1 49 GLN H H -6.102 0.410 -1.903 1.00 . A A . 49 GLN H 1 1
5 3409 1 1 49 GLN HA H -7.090 -2.112 -1.495 1.00 . A A . 49 GLN HA 1 1
5 3410 1 1 49 GLN HB2 H -7.755 0.472 -0.772 1.00 . A A . 49 GLN HB2 1 1
5 3411 1 1 49 GLN HB3 H -8.931 0.181 -2.059 1.00 . A A . 49 GLN HB3 1 1
5 3412 1 1 49 GLN HE21 H -11.232 -2.268 0.077 1.00 . A A . 49 GLN HE21 1 1
5 3413 1 1 49 GLN HE22 H -11.994 -0.965 0.869 1.00 . A A . 49 GLN HE22 1 1
5 3414 1 1 49 GLN HG2 H -9.210 -2.055 -1.056 1.00 . A A . 49 GLN HG2 1 1
5 3415 1 1 49 GLN HG3 H -8.258 -1.476 0.291 1.00 . A A . 49 GLN HG3 1 1
5 3416 1 1 49 GLN N N -6.034 -0.521 -2.152 1.00 . A A . 49 GLN N 1 1
5 3417 1 1 49 GLN NE2 N -11.226 -1.344 0.404 1.00 . A A . 49 GLN NE2 1 1
5 3418 1 1 49 GLN O O -7.346 -1.193 -4.435 1.00 . A A . 49 GLN O 1 1
5 3419 1 1 49 GLN OXT O -8.730 -2.529 -3.407 1.00 . A A . 49 GLN OXT 1 1
5 3420 1 1 49 GLN OE1 O -10.200 0.550 0.614 1.00 . A A . 49 GLN OE1 1 1
6 3421 1 1 1 GLY C C -1.707 3.954 7.291 1.00 . A A . 1 GLY C 1 1
6 3422 1 1 1 GLY CA C -2.735 2.961 7.812 1.00 . A A . 1 GLY CA 1 1
6 3423 1 1 1 GLY H1 H -3.620 4.806 8.151 1.00 . A A . 1 GLY H1 1 1
6 3424 1 1 1 GLY H2 H -4.742 3.585 7.803 1.00 . A A . 1 GLY H2 1 1
6 3425 1 1 1 GLY H3 H -3.997 3.653 9.334 1.00 . A A . 1 GLY H3 1 1
6 3426 1 1 1 GLY HA2 H -2.310 2.381 8.620 1.00 . A A . 1 GLY HA2 1 1
6 3427 1 1 1 GLY HA3 H -3.069 2.321 7.009 1.00 . A A . 1 GLY HA3 1 1
6 3428 1 1 1 GLY N N -3.866 3.803 8.316 1.00 . A A . 1 GLY N 1 1
6 3429 1 1 1 GLY O O -2.046 5.117 7.194 1.00 . A A . 1 GLY O 1 1
6 3430 1 1 2 VAL C C 0.286 4.532 4.960 1.00 . A A . 2 VAL C 1 1
6 3431 1 1 2 VAL CA C 0.484 4.505 6.465 1.00 . A A . 2 VAL CA 1 1
6 3432 1 1 2 VAL CB C 1.933 4.055 6.725 1.00 . A A . 2 VAL CB 1 1
6 3433 1 1 2 VAL CG1 C 2.906 5.241 6.502 1.00 . A A . 2 VAL CG1 1 1
6 3434 1 1 2 VAL CG2 C 2.113 3.442 8.131 1.00 . A A . 2 VAL CG2 1 1
6 3435 1 1 2 VAL H H -0.269 2.577 7.056 1.00 . A A . 2 VAL H 1 1
6 3436 1 1 2 VAL HA H 0.287 5.484 6.881 1.00 . A A . 2 VAL HA 1 1
6 3437 1 1 2 VAL HB H 2.171 3.322 5.972 1.00 . A A . 2 VAL HB 1 1
6 3438 1 1 2 VAL HG11 H 2.680 6.061 7.172 1.00 . A A . 2 VAL HG11 1 1
6 3439 1 1 2 VAL HG12 H 3.924 4.925 6.681 1.00 . A A . 2 VAL HG12 1 1
6 3440 1 1 2 VAL HG13 H 2.842 5.600 5.482 1.00 . A A . 2 VAL HG13 1 1
6 3441 1 1 2 VAL HG21 H 1.845 4.159 8.893 1.00 . A A . 2 VAL HG21 1 1
6 3442 1 1 2 VAL HG22 H 1.497 2.563 8.247 1.00 . A A . 2 VAL HG22 1 1
6 3443 1 1 2 VAL HG23 H 3.142 3.146 8.282 1.00 . A A . 2 VAL HG23 1 1
6 3444 1 1 2 VAL N N -0.518 3.520 6.974 1.00 . A A . 2 VAL N 1 1
6 3445 1 1 2 VAL O O 0.194 3.485 4.352 1.00 . A A . 2 VAL O 1 1
6 3446 1 1 3 SER C C 1.401 5.445 2.333 1.00 . A A . 3 SER C 1 1
6 3447 1 1 3 SER CA C 0.034 5.793 2.931 1.00 . A A . 3 SER CA 1 1
6 3448 1 1 3 SER CB C -0.348 7.215 2.528 1.00 . A A . 3 SER CB 1 1
6 3449 1 1 3 SER H H 0.290 6.507 4.939 1.00 . A A . 3 SER H 1 1
6 3450 1 1 3 SER HA H -0.708 5.076 2.627 1.00 . A A . 3 SER HA 1 1
6 3451 1 1 3 SER HB2 H 0.486 7.885 2.623 1.00 . A A . 3 SER HB2 1 1
6 3452 1 1 3 SER HB3 H -0.722 7.241 1.513 1.00 . A A . 3 SER HB3 1 1
6 3453 1 1 3 SER HG H -2.059 8.068 2.947 1.00 . A A . 3 SER HG 1 1
6 3454 1 1 3 SER N N 0.220 5.699 4.401 1.00 . A A . 3 SER N 1 1
6 3455 1 1 3 SER O O 2.400 5.441 3.032 1.00 . A A . 3 SER O 1 1
6 3456 1 1 3 SER OG O -1.385 7.579 3.434 1.00 . A A . 3 SER OG 1 1
6 3457 1 1 4 CYS C C 2.494 5.040 -1.135 1.00 . A A . 4 CYS C 1 1
6 3458 1 1 4 CYS CA C 2.690 4.814 0.366 1.00 . A A . 4 CYS CA 1 1
6 3459 1 1 4 CYS CB C 3.042 3.331 0.629 1.00 . A A . 4 CYS CB 1 1
6 3460 1 1 4 CYS H H 0.564 5.201 0.561 1.00 . A A . 4 CYS H 1 1
6 3461 1 1 4 CYS HA H 3.478 5.463 0.720 1.00 . A A . 4 CYS HA 1 1
6 3462 1 1 4 CYS HB2 H 3.121 3.191 1.699 1.00 . A A . 4 CYS HB2 1 1
6 3463 1 1 4 CYS HB3 H 2.243 2.698 0.269 1.00 . A A . 4 CYS HB3 1 1
6 3464 1 1 4 CYS N N 1.412 5.168 1.063 1.00 . A A . 4 CYS N 1 1
6 3465 1 1 4 CYS O O 1.374 5.199 -1.583 1.00 . A A . 4 CYS O 1 1
6 3466 1 1 4 CYS SG S 4.590 2.751 -0.110 1.00 . A A . 4 CYS SG 1 1
6 3467 1 1 5 LEU C C 3.554 3.925 -4.035 1.00 . A A . 5 LEU C 1 1
6 3468 1 1 5 LEU CA C 3.431 5.276 -3.348 1.00 . A A . 5 LEU CA 1 1
6 3469 1 1 5 LEU CB C 4.533 6.244 -3.746 1.00 . A A . 5 LEU CB 1 1
6 3470 1 1 5 LEU CD1 C 6.232 5.097 -5.250 1.00 . A A . 5 LEU CD1 1 1
6 3471 1 1 5 LEU CD2 C 6.930 6.709 -3.460 1.00 . A A . 5 LEU CD2 1 1
6 3472 1 1 5 LEU CG C 5.937 5.615 -3.816 1.00 . A A . 5 LEU CG 1 1
6 3473 1 1 5 LEU H H 4.460 4.949 -1.559 1.00 . A A . 5 LEU H 1 1
6 3474 1 1 5 LEU HA H 2.485 5.717 -3.596 1.00 . A A . 5 LEU HA 1 1
6 3475 1 1 5 LEU HB2 H 4.256 6.632 -4.696 1.00 . A A . 5 LEU HB2 1 1
6 3476 1 1 5 LEU HB3 H 4.523 7.070 -3.053 1.00 . A A . 5 LEU HB3 1 1
6 3477 1 1 5 LEU HD11 H 6.179 5.895 -5.980 1.00 . A A . 5 LEU HD11 1 1
6 3478 1 1 5 LEU HD12 H 7.217 4.660 -5.291 1.00 . A A . 5 LEU HD12 1 1
6 3479 1 1 5 LEU HD13 H 5.517 4.340 -5.533 1.00 . A A . 5 LEU HD13 1 1
6 3480 1 1 5 LEU HD21 H 6.828 7.531 -4.157 1.00 . A A . 5 LEU HD21 1 1
6 3481 1 1 5 LEU HD22 H 6.715 7.056 -2.460 1.00 . A A . 5 LEU HD22 1 1
6 3482 1 1 5 LEU HD23 H 7.934 6.321 -3.500 1.00 . A A . 5 LEU HD23 1 1
6 3483 1 1 5 LEU HG H 6.005 4.790 -3.120 1.00 . A A . 5 LEU HG 1 1
6 3484 1 1 5 LEU N N 3.555 5.065 -1.894 1.00 . A A . 5 LEU N 1 1
6 3485 1 1 5 LEU O O 4.223 3.027 -3.552 1.00 . A A . 5 LEU O 1 1
6 3486 1 1 6 CYS C C 3.890 2.757 -7.103 1.00 . A A . 6 CYS C 1 1
6 3487 1 1 6 CYS CA C 2.899 2.592 -5.955 1.00 . A A . 6 CYS CA 1 1
6 3488 1 1 6 CYS CB C 1.489 2.326 -6.495 1.00 . A A . 6 CYS CB 1 1
6 3489 1 1 6 CYS H H 2.382 4.615 -5.466 1.00 . A A . 6 CYS H 1 1
6 3490 1 1 6 CYS HA H 3.196 1.770 -5.331 1.00 . A A . 6 CYS HA 1 1
6 3491 1 1 6 CYS HB2 H 1.080 3.266 -6.847 1.00 . A A . 6 CYS HB2 1 1
6 3492 1 1 6 CYS HB3 H 1.560 1.674 -7.351 1.00 . A A . 6 CYS HB3 1 1
6 3493 1 1 6 CYS N N 2.890 3.837 -5.151 1.00 . A A . 6 CYS N 1 1
6 3494 1 1 6 CYS O O 4.270 3.855 -7.454 1.00 . A A . 6 CYS O 1 1
6 3495 1 1 6 CYS SG S 0.298 1.610 -5.334 1.00 . A A . 6 CYS SG 1 1
6 3496 1 1 7 ASP C C 4.691 2.470 -9.990 1.00 . A A . 7 ASP C 1 1
6 3497 1 1 7 ASP CA C 5.268 1.710 -8.815 1.00 . A A . 7 ASP CA 1 1
6 3498 1 1 7 ASP CB C 5.638 0.255 -9.190 1.00 . A A . 7 ASP CB 1 1
6 3499 1 1 7 ASP CG C 6.709 -0.188 -8.205 1.00 . A A . 7 ASP CG 1 1
6 3500 1 1 7 ASP H H 3.963 0.782 -7.374 1.00 . A A . 7 ASP H 1 1
6 3501 1 1 7 ASP HA H 6.133 2.267 -8.502 1.00 . A A . 7 ASP HA 1 1
6 3502 1 1 7 ASP HB2 H 4.790 -0.409 -9.117 1.00 . A A . 7 ASP HB2 1 1
6 3503 1 1 7 ASP HB3 H 6.049 0.199 -10.188 1.00 . A A . 7 ASP HB3 1 1
6 3504 1 1 7 ASP N N 4.292 1.655 -7.677 1.00 . A A . 7 ASP N 1 1
6 3505 1 1 7 ASP O O 5.392 3.005 -10.824 1.00 . A A . 7 ASP O 1 1
6 3506 1 1 7 ASP OD1 O 7.806 0.323 -8.307 1.00 . A A . 7 ASP OD1 1 1
6 3507 1 1 7 ASP OD2 O 6.438 -1.000 -7.352 1.00 . A A . 7 ASP OD2 1 1
6 3508 1 1 8 SER C C 2.975 4.710 -10.878 1.00 . A A . 8 SER C 1 1
6 3509 1 1 8 SER CA C 2.669 3.215 -11.100 1.00 . A A . 8 SER CA 1 1
6 3510 1 1 8 SER CB C 1.159 2.978 -10.964 1.00 . A A . 8 SER CB 1 1
6 3511 1 1 8 SER H H 2.904 2.023 -9.316 1.00 . A A . 8 SER H 1 1
6 3512 1 1 8 SER HA H 3.052 2.905 -12.062 1.00 . A A . 8 SER HA 1 1
6 3513 1 1 8 SER HB2 H 0.754 3.494 -10.102 1.00 . A A . 8 SER HB2 1 1
6 3514 1 1 8 SER HB3 H 0.643 3.309 -11.854 1.00 . A A . 8 SER HB3 1 1
6 3515 1 1 8 SER HG H 0.591 1.208 -11.585 1.00 . A A . 8 SER HG 1 1
6 3516 1 1 8 SER N N 3.394 2.494 -10.016 1.00 . A A . 8 SER N 1 1
6 3517 1 1 8 SER O O 3.020 5.499 -11.802 1.00 . A A . 8 SER O 1 1
6 3518 1 1 8 SER OG O 1.020 1.567 -10.800 1.00 . A A . 8 SER OG 1 1
6 3519 1 1 9 ASP C C 5.021 6.553 -9.319 1.00 . A A . 9 ASP C 1 1
6 3520 1 1 9 ASP CA C 3.502 6.420 -9.213 1.00 . A A . 9 ASP CA 1 1
6 3521 1 1 9 ASP CB C 3.014 6.634 -7.731 1.00 . A A . 9 ASP CB 1 1
6 3522 1 1 9 ASP CG C 1.645 5.993 -7.414 1.00 . A A . 9 ASP CG 1 1
6 3523 1 1 9 ASP H H 3.171 4.338 -8.940 1.00 . A A . 9 ASP H 1 1
6 3524 1 1 9 ASP HA H 3.024 7.121 -9.883 1.00 . A A . 9 ASP HA 1 1
6 3525 1 1 9 ASP HB2 H 3.746 6.226 -7.044 1.00 . A A . 9 ASP HB2 1 1
6 3526 1 1 9 ASP HB3 H 2.937 7.694 -7.537 1.00 . A A . 9 ASP HB3 1 1
6 3527 1 1 9 ASP N N 3.200 5.030 -9.632 1.00 . A A . 9 ASP N 1 1
6 3528 1 1 9 ASP O O 5.737 6.667 -8.341 1.00 . A A . 9 ASP O 1 1
6 3529 1 1 9 ASP OD1 O 0.969 5.512 -8.313 1.00 . A A . 9 ASP OD1 1 1
6 3530 1 1 9 ASP OD2 O 1.337 6.014 -6.230 1.00 . A A . 9 ASP OD2 1 1
6 3531 1 1 10 GLY C C 7.563 7.684 -9.909 1.00 . A A . 10 GLY C 1 1
6 3532 1 1 10 GLY CA C 6.922 6.642 -10.860 1.00 . A A . 10 GLY CA 1 1
6 3533 1 1 10 GLY H H 4.791 6.407 -11.268 1.00 . A A . 10 GLY H 1 1
6 3534 1 1 10 GLY HA2 H 7.376 5.670 -10.741 1.00 . A A . 10 GLY HA2 1 1
6 3535 1 1 10 GLY HA3 H 7.046 6.975 -11.878 1.00 . A A . 10 GLY HA3 1 1
6 3536 1 1 10 GLY N N 5.457 6.519 -10.552 1.00 . A A . 10 GLY N 1 1
6 3537 1 1 10 GLY O O 7.172 8.834 -9.939 1.00 . A A . 10 GLY O 1 1
6 3538 1 1 11 PRO C C 9.652 9.368 -8.251 1.00 . A A . 11 PRO C 1 1
6 3539 1 1 11 PRO CA C 8.916 8.066 -7.901 1.00 . A A . 11 PRO CA 1 1
6 3540 1 1 11 PRO CB C 9.764 7.074 -7.095 1.00 . A A . 11 PRO CB 1 1
6 3541 1 1 11 PRO CD C 9.287 6.011 -9.228 1.00 . A A . 11 PRO CD 1 1
6 3542 1 1 11 PRO CG C 10.434 6.227 -8.210 1.00 . A A . 11 PRO CG 1 1
6 3543 1 1 11 PRO HA H 8.018 8.319 -7.355 1.00 . A A . 11 PRO HA 1 1
6 3544 1 1 11 PRO HB2 H 10.504 7.584 -6.498 1.00 . A A . 11 PRO HB2 1 1
6 3545 1 1 11 PRO HB3 H 9.139 6.467 -6.457 1.00 . A A . 11 PRO HB3 1 1
6 3546 1 1 11 PRO HD2 H 9.659 5.913 -10.238 1.00 . A A . 11 PRO HD2 1 1
6 3547 1 1 11 PRO HD3 H 8.666 5.164 -8.967 1.00 . A A . 11 PRO HD3 1 1
6 3548 1 1 11 PRO HG2 H 11.261 6.754 -8.670 1.00 . A A . 11 PRO HG2 1 1
6 3549 1 1 11 PRO HG3 H 10.779 5.278 -7.825 1.00 . A A . 11 PRO HG3 1 1
6 3550 1 1 11 PRO N N 8.508 7.275 -9.093 1.00 . A A . 11 PRO N 1 1
6 3551 1 1 11 PRO O O 9.927 9.669 -9.396 1.00 . A A . 11 PRO O 1 1
6 3552 1 1 12 SER C C 11.641 11.604 -6.257 1.00 . A A . 12 SER C 1 1
6 3553 1 1 12 SER CA C 10.693 11.420 -7.443 1.00 . A A . 12 SER CA 1 1
6 3554 1 1 12 SER CB C 9.663 12.572 -7.498 1.00 . A A . 12 SER CB 1 1
6 3555 1 1 12 SER H H 9.741 9.870 -6.321 1.00 . A A . 12 SER H 1 1
6 3556 1 1 12 SER HA H 11.267 11.372 -8.357 1.00 . A A . 12 SER HA 1 1
6 3557 1 1 12 SER HB2 H 10.146 13.536 -7.594 1.00 . A A . 12 SER HB2 1 1
6 3558 1 1 12 SER HB3 H 8.961 12.429 -8.309 1.00 . A A . 12 SER HB3 1 1
6 3559 1 1 12 SER HG H 9.211 13.294 -5.744 1.00 . A A . 12 SER HG 1 1
6 3560 1 1 12 SER N N 9.971 10.128 -7.238 1.00 . A A . 12 SER N 1 1
6 3561 1 1 12 SER O O 11.403 11.039 -5.204 1.00 . A A . 12 SER O 1 1
6 3562 1 1 12 SER OG O 8.971 12.506 -6.255 1.00 . A A . 12 SER OG 1 1
6 3563 1 1 13 VAL C C 12.960 13.626 -4.390 1.00 . A A . 13 VAL C 1 1
6 3564 1 1 13 VAL CA C 13.607 12.557 -5.265 1.00 . A A . 13 VAL CA 1 1
6 3565 1 1 13 VAL CB C 14.995 13.011 -5.753 1.00 . A A . 13 VAL CB 1 1
6 3566 1 1 13 VAL CG1 C 15.682 11.830 -6.469 1.00 . A A . 13 VAL CG1 1 1
6 3567 1 1 13 VAL CG2 C 14.956 14.228 -6.726 1.00 . A A . 13 VAL CG2 1 1
6 3568 1 1 13 VAL H H 12.867 12.815 -7.268 1.00 . A A . 13 VAL H 1 1
6 3569 1 1 13 VAL HA H 13.686 11.637 -4.703 1.00 . A A . 13 VAL HA 1 1
6 3570 1 1 13 VAL HB H 15.495 13.269 -4.833 1.00 . A A . 13 VAL HB 1 1
6 3571 1 1 13 VAL HG11 H 15.095 11.499 -7.313 1.00 . A A . 13 VAL HG11 1 1
6 3572 1 1 13 VAL HG12 H 16.660 12.123 -6.822 1.00 . A A . 13 VAL HG12 1 1
6 3573 1 1 13 VAL HG13 H 15.803 11.000 -5.787 1.00 . A A . 13 VAL HG13 1 1
6 3574 1 1 13 VAL HG21 H 14.397 14.005 -7.621 1.00 . A A . 13 VAL HG21 1 1
6 3575 1 1 13 VAL HG22 H 14.517 15.095 -6.254 1.00 . A A . 13 VAL HG22 1 1
6 3576 1 1 13 VAL HG23 H 15.963 14.489 -7.015 1.00 . A A . 13 VAL HG23 1 1
6 3577 1 1 13 VAL N N 12.687 12.370 -6.419 1.00 . A A . 13 VAL N 1 1
6 3578 1 1 13 VAL O O 13.317 14.787 -4.404 1.00 . A A . 13 VAL O 1 1
6 3579 1 1 14 ARG C C 10.014 14.517 -3.515 1.00 . A A . 14 ARG C 1 1
6 3580 1 1 14 ARG CA C 11.167 13.912 -2.698 1.00 . A A . 14 ARG CA 1 1
6 3581 1 1 14 ARG CB C 12.019 15.030 -2.047 1.00 . A A . 14 ARG CB 1 1
6 3582 1 1 14 ARG CD C 12.209 16.805 -0.385 1.00 . A A . 14 ARG CD 1 1
6 3583 1 1 14 ARG CG C 11.281 15.717 -0.915 1.00 . A A . 14 ARG CG 1 1
6 3584 1 1 14 ARG CZ C 11.378 17.129 1.856 1.00 . A A . 14 ARG CZ 1 1
6 3585 1 1 14 ARG H H 11.853 12.171 -3.776 1.00 . A A . 14 ARG H 1 1
6 3586 1 1 14 ARG HA H 10.757 13.228 -1.967 1.00 . A A . 14 ARG HA 1 1
6 3587 1 1 14 ARG HB2 H 12.955 14.614 -1.703 1.00 . A A . 14 ARG HB2 1 1
6 3588 1 1 14 ARG HB3 H 12.234 15.782 -2.792 1.00 . A A . 14 ARG HB3 1 1
6 3589 1 1 14 ARG HD2 H 13.095 16.371 0.059 1.00 . A A . 14 ARG HD2 1 1
6 3590 1 1 14 ARG HD3 H 12.513 17.479 -1.178 1.00 . A A . 14 ARG HD3 1 1
6 3591 1 1 14 ARG HE H 11.010 18.418 0.388 1.00 . A A . 14 ARG HE 1 1
6 3592 1 1 14 ARG HG2 H 10.372 16.173 -1.275 1.00 . A A . 14 ARG HG2 1 1
6 3593 1 1 14 ARG HG3 H 11.055 14.997 -0.141 1.00 . A A . 14 ARG HG3 1 1
6 3594 1 1 14 ARG HH11 H 13.325 17.411 2.107 1.00 . A A . 14 ARG HH11 1 1
6 3595 1 1 14 ARG HH12 H 12.521 16.776 3.488 1.00 . A A . 14 ARG HH12 1 1
6 3596 1 1 14 ARG HH21 H 9.424 16.789 1.710 1.00 . A A . 14 ARG HH21 1 1
6 3597 1 1 14 ARG HH22 H 10.104 16.414 3.246 1.00 . A A . 14 ARG HH22 1 1
6 3598 1 1 14 ARG N N 12.006 13.129 -3.659 1.00 . A A . 14 ARG N 1 1
6 3599 1 1 14 ARG NE N 11.450 17.574 0.640 1.00 . A A . 14 ARG NE 1 1
6 3600 1 1 14 ARG NH1 N 12.479 17.098 2.542 1.00 . A A . 14 ARG NH1 1 1
6 3601 1 1 14 ARG NH2 N 10.222 16.749 2.311 1.00 . A A . 14 ARG NH2 1 1
6 3602 1 1 14 ARG O O 10.049 14.544 -4.731 1.00 . A A . 14 ARG O 1 1
6 3603 1 1 15 GLY C C 6.994 14.491 -4.183 1.00 . A A . 15 GLY C 1 1
6 3604 1 1 15 GLY CA C 7.826 15.595 -3.533 1.00 . A A . 15 GLY CA 1 1
6 3605 1 1 15 GLY H H 9.016 14.927 -1.853 1.00 . A A . 15 GLY H 1 1
6 3606 1 1 15 GLY HA2 H 7.207 16.122 -2.822 1.00 . A A . 15 GLY HA2 1 1
6 3607 1 1 15 GLY HA3 H 8.170 16.269 -4.304 1.00 . A A . 15 GLY HA3 1 1
6 3608 1 1 15 GLY N N 9.004 14.984 -2.829 1.00 . A A . 15 GLY N 1 1
6 3609 1 1 15 GLY O O 6.057 14.724 -4.920 1.00 . A A . 15 GLY O 1 1
6 3610 1 1 16 ASN C C 5.278 12.009 -3.819 1.00 . A A . 16 ASN C 1 1
6 3611 1 1 16 ASN CA C 6.686 12.097 -4.408 1.00 . A A . 16 ASN CA 1 1
6 3612 1 1 16 ASN CB C 7.517 10.849 -4.051 1.00 . A A . 16 ASN CB 1 1
6 3613 1 1 16 ASN CG C 7.786 10.833 -2.553 1.00 . A A . 16 ASN CG 1 1
6 3614 1 1 16 ASN H H 8.137 13.177 -3.250 1.00 . A A . 16 ASN H 1 1
6 3615 1 1 16 ASN HA H 6.616 12.200 -5.482 1.00 . A A . 16 ASN HA 1 1
6 3616 1 1 16 ASN HB2 H 7.000 9.946 -4.337 1.00 . A A . 16 ASN HB2 1 1
6 3617 1 1 16 ASN HB3 H 8.465 10.886 -4.559 1.00 . A A . 16 ASN HB3 1 1
6 3618 1 1 16 ASN HD21 H 6.566 9.309 -2.181 1.00 . A A . 16 ASN HD21 1 1
6 3619 1 1 16 ASN HD22 H 7.374 9.971 -0.841 1.00 . A A . 16 ASN HD22 1 1
6 3620 1 1 16 ASN N N 7.383 13.292 -3.863 1.00 . A A . 16 ASN N 1 1
6 3621 1 1 16 ASN ND2 N 7.189 9.960 -1.799 1.00 . A A . 16 ASN ND2 1 1
6 3622 1 1 16 ASN O O 5.028 12.432 -2.705 1.00 . A A . 16 ASN O 1 1
6 3623 1 1 16 ASN OD1 O 8.556 11.633 -2.056 1.00 . A A . 16 ASN OD1 1 1
6 3624 1 1 17 THR C C 2.840 9.869 -3.624 1.00 . A A . 17 THR C 1 1
6 3625 1 1 17 THR CA C 2.978 11.276 -4.215 1.00 . A A . 17 THR CA 1 1
6 3626 1 1 17 THR CB C 2.101 11.426 -5.469 1.00 . A A . 17 THR CB 1 1
6 3627 1 1 17 THR CG2 C 0.668 11.860 -5.113 1.00 . A A . 17 THR CG2 1 1
6 3628 1 1 17 THR H H 4.688 11.138 -5.492 1.00 . A A . 17 THR H 1 1
6 3629 1 1 17 THR HA H 2.745 12.004 -3.458 1.00 . A A . 17 THR HA 1 1
6 3630 1 1 17 THR HB H 2.130 10.566 -6.126 1.00 . A A . 17 THR HB 1 1
6 3631 1 1 17 THR HG1 H 3.334 12.968 -5.623 1.00 . A A . 17 THR HG1 1 1
6 3632 1 1 17 THR HG21 H 0.188 11.138 -4.468 1.00 . A A . 17 THR HG21 1 1
6 3633 1 1 17 THR HG22 H 0.672 12.819 -4.616 1.00 . A A . 17 THR HG22 1 1
6 3634 1 1 17 THR HG23 H 0.082 11.949 -6.017 1.00 . A A . 17 THR HG23 1 1
6 3635 1 1 17 THR N N 4.404 11.453 -4.613 1.00 . A A . 17 THR N 1 1
6 3636 1 1 17 THR O O 3.643 9.011 -3.926 1.00 . A A . 17 THR O 1 1
6 3637 1 1 17 THR OG1 O 2.621 12.570 -6.135 1.00 . A A . 17 THR OG1 1 1
6 3638 1 1 18 LEU C C 0.167 7.990 -1.922 1.00 . A A . 18 LEU C 1 1
6 3639 1 1 18 LEU CA C 1.653 8.299 -2.193 1.00 . A A . 18 LEU CA 1 1
6 3640 1 1 18 LEU CB C 2.492 8.235 -0.881 1.00 . A A . 18 LEU CB 1 1
6 3641 1 1 18 LEU CD1 C 2.794 8.920 1.475 1.00 . A A . 18 LEU CD1 1 1
6 3642 1 1 18 LEU CD2 C 2.971 10.667 -0.258 1.00 . A A . 18 LEU CD2 1 1
6 3643 1 1 18 LEU CG C 2.212 9.372 0.120 1.00 . A A . 18 LEU CG 1 1
6 3644 1 1 18 LEU H H 1.208 10.363 -2.595 1.00 . A A . 18 LEU H 1 1
6 3645 1 1 18 LEU HA H 2.042 7.556 -2.864 1.00 . A A . 18 LEU HA 1 1
6 3646 1 1 18 LEU HB2 H 2.233 7.316 -0.386 1.00 . A A . 18 LEU HB2 1 1
6 3647 1 1 18 LEU HB3 H 3.540 8.199 -1.138 1.00 . A A . 18 LEU HB3 1 1
6 3648 1 1 18 LEU HD11 H 2.349 7.989 1.781 1.00 . A A . 18 LEU HD11 1 1
6 3649 1 1 18 LEU HD12 H 3.861 8.767 1.396 1.00 . A A . 18 LEU HD12 1 1
6 3650 1 1 18 LEU HD13 H 2.604 9.665 2.233 1.00 . A A . 18 LEU HD13 1 1
6 3651 1 1 18 LEU HD21 H 4.036 10.481 -0.292 1.00 . A A . 18 LEU HD21 1 1
6 3652 1 1 18 LEU HD22 H 2.671 11.052 -1.215 1.00 . A A . 18 LEU HD22 1 1
6 3653 1 1 18 LEU HD23 H 2.785 11.435 0.477 1.00 . A A . 18 LEU HD23 1 1
6 3654 1 1 18 LEU HG H 1.144 9.538 0.158 1.00 . A A . 18 LEU HG 1 1
6 3655 1 1 18 LEU N N 1.843 9.649 -2.808 1.00 . A A . 18 LEU N 1 1
6 3656 1 1 18 LEU O O -0.344 8.081 -0.821 1.00 . A A . 18 LEU O 1 1
6 3657 1 1 19 SER C C -2.235 5.835 -2.542 1.00 . A A . 19 SER C 1 1
6 3658 1 1 19 SER CA C -1.939 7.273 -2.988 1.00 . A A . 19 SER CA 1 1
6 3659 1 1 19 SER CB C -2.498 7.463 -4.398 1.00 . A A . 19 SER CB 1 1
6 3660 1 1 19 SER H H 0.033 7.583 -3.828 1.00 . A A . 19 SER H 1 1
6 3661 1 1 19 SER HA H -2.446 7.944 -2.308 1.00 . A A . 19 SER HA 1 1
6 3662 1 1 19 SER HB2 H -2.095 6.732 -5.086 1.00 . A A . 19 SER HB2 1 1
6 3663 1 1 19 SER HB3 H -3.579 7.398 -4.384 1.00 . A A . 19 SER HB3 1 1
6 3664 1 1 19 SER HG H -1.433 8.699 -5.461 1.00 . A A . 19 SER HG 1 1
6 3665 1 1 19 SER N N -0.476 7.623 -2.994 1.00 . A A . 19 SER N 1 1
6 3666 1 1 19 SER O O -3.374 5.414 -2.551 1.00 . A A . 19 SER O 1 1
6 3667 1 1 19 SER OG O -2.090 8.778 -4.762 1.00 . A A . 19 SER OG 1 1
6 3668 1 1 20 GLY C C -1.271 3.686 -0.203 1.00 . A A . 20 GLY C 1 1
6 3669 1 1 20 GLY CA C -1.343 3.729 -1.720 1.00 . A A . 20 GLY CA 1 1
6 3670 1 1 20 GLY H H -0.320 5.489 -2.177 1.00 . A A . 20 GLY H 1 1
6 3671 1 1 20 GLY HA2 H -2.283 3.380 -2.067 1.00 . A A . 20 GLY HA2 1 1
6 3672 1 1 20 GLY HA3 H -0.545 3.130 -2.136 1.00 . A A . 20 GLY HA3 1 1
6 3673 1 1 20 GLY N N -1.211 5.125 -2.173 1.00 . A A . 20 GLY N 1 1
6 3674 1 1 20 GLY O O -1.311 4.699 0.471 1.00 . A A . 20 GLY O 1 1
6 3675 1 1 21 THR C C -0.270 1.087 1.970 1.00 . A A . 21 THR C 1 1
6 3676 1 1 21 THR CA C -1.085 2.336 1.785 1.00 . A A . 21 THR CA 1 1
6 3677 1 1 21 THR CB C -2.450 2.116 2.405 1.00 . A A . 21 THR CB 1 1
6 3678 1 1 21 THR CG2 C -2.438 2.226 3.929 1.00 . A A . 21 THR CG2 1 1
6 3679 1 1 21 THR H H -1.115 1.686 -0.186 1.00 . A A . 21 THR H 1 1
6 3680 1 1 21 THR HA H -0.544 3.164 2.185 1.00 . A A . 21 THR HA 1 1
6 3681 1 1 21 THR HB H -2.839 1.166 2.093 1.00 . A A . 21 THR HB 1 1
6 3682 1 1 21 THR HG1 H -2.764 3.858 1.512 1.00 . A A . 21 THR HG1 1 1
6 3683 1 1 21 THR HG21 H -1.776 1.487 4.360 1.00 . A A . 21 THR HG21 1 1
6 3684 1 1 21 THR HG22 H -2.120 3.209 4.234 1.00 . A A . 21 THR HG22 1 1
6 3685 1 1 21 THR HG23 H -3.435 2.051 4.302 1.00 . A A . 21 THR HG23 1 1
6 3686 1 1 21 THR N N -1.163 2.508 0.335 1.00 . A A . 21 THR N 1 1
6 3687 1 1 21 THR O O -0.308 0.156 1.190 1.00 . A A . 21 THR O 1 1
6 3688 1 1 21 THR OG1 O -3.275 3.205 2.012 1.00 . A A . 21 THR OG1 1 1
6 3689 1 1 22 LEU C C 0.651 -0.706 4.561 1.00 . A A . 22 LEU C 1 1
6 3690 1 1 22 LEU CA C 1.334 0.050 3.443 1.00 . A A . 22 LEU CA 1 1
6 3691 1 1 22 LEU CB C 2.678 0.663 3.880 1.00 . A A . 22 LEU CB 1 1
6 3692 1 1 22 LEU CD1 C 5.012 -0.315 3.903 1.00 . A A . 22 LEU CD1 1 1
6 3693 1 1 22 LEU CD2 C 3.799 0.070 6.041 1.00 . A A . 22 LEU CD2 1 1
6 3694 1 1 22 LEU CG C 3.628 -0.364 4.578 1.00 . A A . 22 LEU CG 1 1
6 3695 1 1 22 LEU H H 0.351 1.965 3.534 1.00 . A A . 22 LEU H 1 1
6 3696 1 1 22 LEU HA H 1.472 -0.607 2.601 1.00 . A A . 22 LEU HA 1 1
6 3697 1 1 22 LEU HB2 H 3.135 0.969 2.955 1.00 . A A . 22 LEU HB2 1 1
6 3698 1 1 22 LEU HB3 H 2.513 1.536 4.495 1.00 . A A . 22 LEU HB3 1 1
6 3699 1 1 22 LEU HD11 H 5.425 0.682 3.973 1.00 . A A . 22 LEU HD11 1 1
6 3700 1 1 22 LEU HD12 H 5.694 -1.008 4.372 1.00 . A A . 22 LEU HD12 1 1
6 3701 1 1 22 LEU HD13 H 4.917 -0.576 2.858 1.00 . A A . 22 LEU HD13 1 1
6 3702 1 1 22 LEU HD21 H 2.834 0.104 6.527 1.00 . A A . 22 LEU HD21 1 1
6 3703 1 1 22 LEU HD22 H 4.440 -0.616 6.574 1.00 . A A . 22 LEU HD22 1 1
6 3704 1 1 22 LEU HD23 H 4.242 1.055 6.090 1.00 . A A . 22 LEU HD23 1 1
6 3705 1 1 22 LEU HG H 3.250 -1.375 4.531 1.00 . A A . 22 LEU HG 1 1
6 3706 1 1 22 LEU N N 0.445 1.146 3.028 1.00 . A A . 22 LEU N 1 1
6 3707 1 1 22 LEU O O -0.006 -0.157 5.430 1.00 . A A . 22 LEU O 1 1
6 3708 1 1 23 TRP C C 1.510 -3.597 6.118 1.00 . A A . 23 TRP C 1 1
6 3709 1 1 23 TRP CA C 0.326 -2.974 5.388 1.00 . A A . 23 TRP CA 1 1
6 3710 1 1 23 TRP CB C -0.499 -3.993 4.543 1.00 . A A . 23 TRP CB 1 1
6 3711 1 1 23 TRP CD1 C -2.121 -2.550 3.082 1.00 . A A . 23 TRP CD1 1 1
6 3712 1 1 23 TRP CD2 C -2.861 -3.204 5.063 1.00 . A A . 23 TRP CD2 1 1
6 3713 1 1 23 TRP CE2 C -3.867 -2.428 4.488 1.00 . A A . 23 TRP CE2 1 1
6 3714 1 1 23 TRP CE3 C -3.047 -3.763 6.333 1.00 . A A . 23 TRP CE3 1 1
6 3715 1 1 23 TRP CG C -1.817 -3.266 4.213 1.00 . A A . 23 TRP CG 1 1
6 3716 1 1 23 TRP CH2 C -5.245 -2.733 6.424 1.00 . A A . 23 TRP CH2 1 1
6 3717 1 1 23 TRP CZ2 C -5.054 -2.191 5.164 1.00 . A A . 23 TRP CZ2 1 1
6 3718 1 1 23 TRP CZ3 C -4.248 -3.513 7.002 1.00 . A A . 23 TRP CZ3 1 1
6 3719 1 1 23 TRP H H 1.434 -2.266 3.697 1.00 . A A . 23 TRP H 1 1
6 3720 1 1 23 TRP HA H -0.309 -2.468 6.102 1.00 . A A . 23 TRP HA 1 1
6 3721 1 1 23 TRP HB2 H 0.013 -4.228 3.623 1.00 . A A . 23 TRP HB2 1 1
6 3722 1 1 23 TRP HB3 H -0.710 -4.903 5.087 1.00 . A A . 23 TRP HB3 1 1
6 3723 1 1 23 TRP HD1 H -1.536 -2.391 2.194 1.00 . A A . 23 TRP HD1 1 1
6 3724 1 1 23 TRP HE1 H -3.830 -1.535 2.685 1.00 . A A . 23 TRP HE1 1 1
6 3725 1 1 23 TRP HE3 H -2.289 -4.409 6.787 1.00 . A A . 23 TRP HE3 1 1
6 3726 1 1 23 TRP HH2 H -6.167 -2.553 6.959 1.00 . A A . 23 TRP HH2 1 1
6 3727 1 1 23 TRP HZ2 H -5.827 -1.590 4.709 1.00 . A A . 23 TRP HZ2 1 1
6 3728 1 1 23 TRP HZ3 H -4.413 -3.914 7.985 1.00 . A A . 23 TRP HZ3 1 1
6 3729 1 1 23 TRP N N 0.869 -1.977 4.447 1.00 . A A . 23 TRP N 1 1
6 3730 1 1 23 TRP NE1 N -3.334 -2.096 3.328 1.00 . A A . 23 TRP NE1 1 1
6 3731 1 1 23 TRP O O 2.499 -3.993 5.530 1.00 . A A . 23 TRP O 1 1
6 3732 1 1 24 LEU C C 2.153 -5.733 8.434 1.00 . A A . 24 LEU C 1 1
6 3733 1 1 24 LEU CA C 2.394 -4.232 8.312 1.00 . A A . 24 LEU CA 1 1
6 3734 1 1 24 LEU CB C 2.278 -3.585 9.706 1.00 . A A . 24 LEU CB 1 1
6 3735 1 1 24 LEU CD1 C 1.767 -1.495 11.007 1.00 . A A . 24 LEU CD1 1 1
6 3736 1 1 24 LEU CD2 C 2.939 -1.318 8.794 1.00 . A A . 24 LEU CD2 1 1
6 3737 1 1 24 LEU CG C 1.886 -2.098 9.593 1.00 . A A . 24 LEU CG 1 1
6 3738 1 1 24 LEU H H 0.523 -3.312 7.792 1.00 . A A . 24 LEU H 1 1
6 3739 1 1 24 LEU HA H 3.358 -4.062 7.870 1.00 . A A . 24 LEU HA 1 1
6 3740 1 1 24 LEU HB2 H 1.550 -4.117 10.302 1.00 . A A . 24 LEU HB2 1 1
6 3741 1 1 24 LEU HB3 H 3.234 -3.671 10.197 1.00 . A A . 24 LEU HB3 1 1
6 3742 1 1 24 LEU HD11 H 2.708 -1.578 11.531 1.00 . A A . 24 LEU HD11 1 1
6 3743 1 1 24 LEU HD12 H 1.499 -0.449 10.957 1.00 . A A . 24 LEU HD12 1 1
6 3744 1 1 24 LEU HD13 H 1.007 -2.015 11.573 1.00 . A A . 24 LEU HD13 1 1
6 3745 1 1 24 LEU HD21 H 3.030 -1.734 7.802 1.00 . A A . 24 LEU HD21 1 1
6 3746 1 1 24 LEU HD22 H 2.650 -0.280 8.709 1.00 . A A . 24 LEU HD22 1 1
6 3747 1 1 24 LEU HD23 H 3.903 -1.369 9.277 1.00 . A A . 24 LEU HD23 1 1
6 3748 1 1 24 LEU HG H 0.938 -2.059 9.080 1.00 . A A . 24 LEU HG 1 1
6 3749 1 1 24 LEU N N 1.346 -3.660 7.409 1.00 . A A . 24 LEU N 1 1
6 3750 1 1 24 LEU O O 2.967 -6.487 8.929 1.00 . A A . 24 LEU O 1 1
6 3751 1 1 25 TYR C C 1.575 -8.258 7.140 1.00 . A A . 25 TYR C 1 1
6 3752 1 1 25 TYR CA C 0.536 -7.500 7.959 1.00 . A A . 25 TYR CA 1 1
6 3753 1 1 25 TYR CB C -0.837 -7.574 7.288 1.00 . A A . 25 TYR CB 1 1
6 3754 1 1 25 TYR CD1 C -1.703 -6.176 9.271 1.00 . A A . 25 TYR CD1 1 1
6 3755 1 1 25 TYR CD2 C -3.229 -6.989 7.633 1.00 . A A . 25 TYR CD2 1 1
6 3756 1 1 25 TYR CE1 C -2.751 -5.599 9.949 1.00 . A A . 25 TYR CE1 1 1
6 3757 1 1 25 TYR CE2 C -4.272 -6.411 8.314 1.00 . A A . 25 TYR CE2 1 1
6 3758 1 1 25 TYR CG C -1.937 -6.881 8.100 1.00 . A A . 25 TYR CG 1 1
6 3759 1 1 25 TYR CZ C -4.036 -5.712 9.478 1.00 . A A . 25 TYR CZ 1 1
6 3760 1 1 25 TYR H H 0.437 -5.369 7.597 1.00 . A A . 25 TYR H 1 1
6 3761 1 1 25 TYR HA H 0.529 -7.872 8.974 1.00 . A A . 25 TYR HA 1 1
6 3762 1 1 25 TYR HB2 H -0.756 -7.165 6.291 1.00 . A A . 25 TYR HB2 1 1
6 3763 1 1 25 TYR HB3 H -1.174 -8.574 7.155 1.00 . A A . 25 TYR HB3 1 1
6 3764 1 1 25 TYR HD1 H -0.703 -6.071 9.669 1.00 . A A . 25 TYR HD1 1 1
6 3765 1 1 25 TYR HD2 H -3.423 -7.533 6.720 1.00 . A A . 25 TYR HD2 1 1
6 3766 1 1 25 TYR HE1 H -2.568 -5.052 10.862 1.00 . A A . 25 TYR HE1 1 1
6 3767 1 1 25 TYR HE2 H -5.276 -6.512 7.923 1.00 . A A . 25 TYR HE2 1 1
6 3768 1 1 25 TYR HH H -5.825 -5.705 10.118 1.00 . A A . 25 TYR HH 1 1
6 3769 1 1 25 TYR N N 0.994 -6.083 7.958 1.00 . A A . 25 TYR N 1 1
6 3770 1 1 25 TYR O O 2.000 -7.749 6.125 1.00 . A A . 25 TYR O 1 1
6 3771 1 1 25 TYR OH O -5.065 -5.117 10.173 1.00 . A A . 25 TYR OH 1 1
6 3772 1 1 26 PRO C C 3.285 -10.275 5.562 1.00 . A A . 26 PRO C 1 1
6 3773 1 1 26 PRO CA C 3.246 -10.014 7.062 1.00 . A A . 26 PRO CA 1 1
6 3774 1 1 26 PRO CB C 3.407 -11.278 7.920 1.00 . A A . 26 PRO CB 1 1
6 3775 1 1 26 PRO CD C 1.246 -10.331 8.494 1.00 . A A . 26 PRO CD 1 1
6 3776 1 1 26 PRO CG C 1.936 -11.686 8.217 1.00 . A A . 26 PRO CG 1 1
6 3777 1 1 26 PRO HA H 4.009 -9.290 7.258 1.00 . A A . 26 PRO HA 1 1
6 3778 1 1 26 PRO HB2 H 3.920 -12.058 7.374 1.00 . A A . 26 PRO HB2 1 1
6 3779 1 1 26 PRO HB3 H 3.954 -11.055 8.826 1.00 . A A . 26 PRO HB3 1 1
6 3780 1 1 26 PRO HD2 H 0.192 -10.356 8.255 1.00 . A A . 26 PRO HD2 1 1
6 3781 1 1 26 PRO HD3 H 1.398 -9.996 9.512 1.00 . A A . 26 PRO HD3 1 1
6 3782 1 1 26 PRO HG2 H 1.489 -12.174 7.364 1.00 . A A . 26 PRO HG2 1 1
6 3783 1 1 26 PRO HG3 H 1.880 -12.339 9.078 1.00 . A A . 26 PRO HG3 1 1
6 3784 1 1 26 PRO N N 1.969 -9.434 7.547 1.00 . A A . 26 PRO N 1 1
6 3785 1 1 26 PRO O O 4.336 -10.501 4.991 1.00 . A A . 26 PRO O 1 1
6 3786 1 1 27 SER C C 1.531 -9.212 2.733 1.00 . A A . 27 SER C 1 1
6 3787 1 1 27 SER CA C 1.982 -10.451 3.502 1.00 . A A . 27 SER CA 1 1
6 3788 1 1 27 SER CB C 0.990 -11.586 3.331 1.00 . A A . 27 SER CB 1 1
6 3789 1 1 27 SER H H 1.348 -9.984 5.525 1.00 . A A . 27 SER H 1 1
6 3790 1 1 27 SER HA H 2.935 -10.752 3.092 1.00 . A A . 27 SER HA 1 1
6 3791 1 1 27 SER HB2 H 0.603 -11.591 2.322 1.00 . A A . 27 SER HB2 1 1
6 3792 1 1 27 SER HB3 H 1.447 -12.540 3.557 1.00 . A A . 27 SER HB3 1 1
6 3793 1 1 27 SER HG H -0.285 -12.114 4.707 1.00 . A A . 27 SER HG 1 1
6 3794 1 1 27 SER N N 2.130 -10.210 4.974 1.00 . A A . 27 SER N 1 1
6 3795 1 1 27 SER O O 1.276 -9.237 1.542 1.00 . A A . 27 SER O 1 1
6 3796 1 1 27 SER OG O -0.032 -11.290 4.280 1.00 . A A . 27 SER OG 1 1
6 3797 1 1 28 GLY C C -0.431 -6.680 2.659 1.00 . A A . 28 GLY C 1 1
6 3798 1 1 28 GLY CA C 1.037 -6.864 2.887 1.00 . A A . 28 GLY CA 1 1
6 3799 1 1 28 GLY H H 1.650 -8.192 4.414 1.00 . A A . 28 GLY H 1 1
6 3800 1 1 28 GLY HA2 H 1.367 -6.075 3.542 1.00 . A A . 28 GLY HA2 1 1
6 3801 1 1 28 GLY HA3 H 1.547 -6.779 1.941 1.00 . A A . 28 GLY HA3 1 1
6 3802 1 1 28 GLY N N 1.445 -8.145 3.465 1.00 . A A . 28 GLY N 1 1
6 3803 1 1 28 GLY O O -1.250 -6.756 3.553 1.00 . A A . 28 GLY O 1 1
6 3804 1 1 29 CYS C C -3.095 -7.199 1.510 1.00 . A A . 29 CYS C 1 1
6 3805 1 1 29 CYS CA C -2.054 -6.197 0.950 1.00 . A A . 29 CYS CA 1 1
6 3806 1 1 29 CYS CB C -2.091 -6.245 -0.561 1.00 . A A . 29 CYS CB 1 1
6 3807 1 1 29 CYS H H 0.064 -6.396 0.794 1.00 . A A . 29 CYS H 1 1
6 3808 1 1 29 CYS HA H -2.258 -5.195 1.249 1.00 . A A . 29 CYS HA 1 1
6 3809 1 1 29 CYS HB2 H -1.109 -6.115 -0.983 1.00 . A A . 29 CYS HB2 1 1
6 3810 1 1 29 CYS HB3 H -2.473 -7.198 -0.902 1.00 . A A . 29 CYS HB3 1 1
6 3811 1 1 29 CYS N N -0.680 -6.429 1.414 1.00 . A A . 29 CYS N 1 1
6 3812 1 1 29 CYS O O -3.017 -8.386 1.250 1.00 . A A . 29 CYS O 1 1
6 3813 1 1 29 CYS SG S -3.168 -4.951 -1.204 1.00 . A A . 29 CYS SG 1 1
6 3814 1 1 30 PRO C C -6.218 -7.820 1.811 1.00 . A A . 30 PRO C 1 1
6 3815 1 1 30 PRO CA C -5.122 -7.510 2.836 1.00 . A A . 30 PRO CA 1 1
6 3816 1 1 30 PRO CB C -5.595 -6.692 4.043 1.00 . A A . 30 PRO CB 1 1
6 3817 1 1 30 PRO CD C -4.128 -5.286 2.697 1.00 . A A . 30 PRO CD 1 1
6 3818 1 1 30 PRO CG C -5.334 -5.225 3.619 1.00 . A A . 30 PRO CG 1 1
6 3819 1 1 30 PRO HA H -4.691 -8.441 3.182 1.00 . A A . 30 PRO HA 1 1
6 3820 1 1 30 PRO HB2 H -6.645 -6.856 4.239 1.00 . A A . 30 PRO HB2 1 1
6 3821 1 1 30 PRO HB3 H -5.020 -6.945 4.923 1.00 . A A . 30 PRO HB3 1 1
6 3822 1 1 30 PRO HD2 H -4.292 -4.682 1.819 1.00 . A A . 30 PRO HD2 1 1
6 3823 1 1 30 PRO HD3 H -3.226 -5.032 3.211 1.00 . A A . 30 PRO HD3 1 1
6 3824 1 1 30 PRO HG2 H -6.139 -4.752 3.091 1.00 . A A . 30 PRO HG2 1 1
6 3825 1 1 30 PRO HG3 H -5.101 -4.645 4.495 1.00 . A A . 30 PRO HG3 1 1
6 3826 1 1 30 PRO N N -4.034 -6.698 2.279 1.00 . A A . 30 PRO N 1 1
6 3827 1 1 30 PRO O O -6.346 -7.276 0.732 1.00 . A A . 30 PRO O 1 1
6 3828 1 1 31 SER C C -9.207 -8.155 1.382 1.00 . A A . 31 SER C 1 1
6 3829 1 1 31 SER CA C -8.142 -9.227 1.444 1.00 . A A . 31 SER CA 1 1
6 3830 1 1 31 SER CB C -8.649 -10.509 2.127 1.00 . A A . 31 SER CB 1 1
6 3831 1 1 31 SER H H -6.842 -9.111 3.095 1.00 . A A . 31 SER H 1 1
6 3832 1 1 31 SER HA H -7.740 -9.337 0.456 1.00 . A A . 31 SER HA 1 1
6 3833 1 1 31 SER HB2 H -9.309 -10.288 2.955 1.00 . A A . 31 SER HB2 1 1
6 3834 1 1 31 SER HB3 H -9.142 -11.159 1.420 1.00 . A A . 31 SER HB3 1 1
6 3835 1 1 31 SER HG H -7.402 -12.024 2.295 1.00 . A A . 31 SER HG 1 1
6 3836 1 1 31 SER N N -7.009 -8.735 2.232 1.00 . A A . 31 SER N 1 1
6 3837 1 1 31 SER O O -9.952 -7.921 2.313 1.00 . A A . 31 SER O 1 1
6 3838 1 1 31 SER OG O -7.450 -11.116 2.610 1.00 . A A . 31 SER OG 1 1
6 3839 1 1 32 GLY C C -9.279 -5.365 -0.690 1.00 . A A . 32 GLY C 1 1
6 3840 1 1 32 GLY CA C -10.144 -6.460 -0.082 1.00 . A A . 32 GLY CA 1 1
6 3841 1 1 32 GLY H H -8.568 -7.831 -0.441 1.00 . A A . 32 GLY H 1 1
6 3842 1 1 32 GLY HA2 H -10.880 -6.790 -0.799 1.00 . A A . 32 GLY HA2 1 1
6 3843 1 1 32 GLY HA3 H -10.611 -6.104 0.820 1.00 . A A . 32 GLY HA3 1 1
6 3844 1 1 32 GLY N N -9.209 -7.553 0.238 1.00 . A A . 32 GLY N 1 1
6 3845 1 1 32 GLY O O -9.784 -4.311 -1.016 1.00 . A A . 32 GLY O 1 1
6 3846 1 1 33 TRP C C -6.520 -5.370 -2.634 1.00 . A A . 33 TRP C 1 1
6 3847 1 1 33 TRP CA C -7.049 -4.677 -1.383 1.00 . A A . 33 TRP CA 1 1
6 3848 1 1 33 TRP CB C -5.954 -4.404 -0.317 1.00 . A A . 33 TRP CB 1 1
6 3849 1 1 33 TRP CD1 C -7.619 -3.631 1.509 1.00 . A A . 33 TRP CD1 1 1
6 3850 1 1 33 TRP CD2 C -5.979 -2.254 0.999 1.00 . A A . 33 TRP CD2 1 1
6 3851 1 1 33 TRP CE2 C -6.732 -1.595 1.957 1.00 . A A . 33 TRP CE2 1 1
6 3852 1 1 33 TRP CE3 C -4.851 -1.661 0.442 1.00 . A A . 33 TRP CE3 1 1
6 3853 1 1 33 TRP CG C -6.514 -3.454 0.737 1.00 . A A . 33 TRP CG 1 1
6 3854 1 1 33 TRP CH2 C -5.209 0.277 1.783 1.00 . A A . 33 TRP CH2 1 1
6 3855 1 1 33 TRP CZ2 C -6.342 -0.315 2.352 1.00 . A A . 33 TRP CZ2 1 1
6 3856 1 1 33 TRP CZ3 C -4.469 -0.401 0.832 1.00 . A A . 33 TRP CZ3 1 1
6 3857 1 1 33 TRP H H -7.562 -6.486 -0.538 1.00 . A A . 33 TRP H 1 1
6 3858 1 1 33 TRP HA H -7.585 -3.793 -1.691 1.00 . A A . 33 TRP HA 1 1
6 3859 1 1 33 TRP HB2 H -5.599 -5.303 0.156 1.00 . A A . 33 TRP HB2 1 1
6 3860 1 1 33 TRP HB3 H -5.120 -3.916 -0.778 1.00 . A A . 33 TRP HB3 1 1
6 3861 1 1 33 TRP HD1 H -8.270 -4.496 1.558 1.00 . A A . 33 TRP HD1 1 1
6 3862 1 1 33 TRP HE1 H -8.403 -2.333 2.831 1.00 . A A . 33 TRP HE1 1 1
6 3863 1 1 33 TRP HE3 H -4.255 -2.177 -0.296 1.00 . A A . 33 TRP HE3 1 1
6 3864 1 1 33 TRP HH2 H -4.893 1.269 2.059 1.00 . A A . 33 TRP HH2 1 1
6 3865 1 1 33 TRP HZ2 H -6.920 0.219 3.094 1.00 . A A . 33 TRP HZ2 1 1
6 3866 1 1 33 TRP HZ3 H -3.596 0.047 0.387 1.00 . A A . 33 TRP HZ3 1 1
6 3867 1 1 33 TRP N N -7.996 -5.643 -0.808 1.00 . A A . 33 TRP N 1 1
6 3868 1 1 33 TRP NE1 N -7.678 -2.499 2.190 1.00 . A A . 33 TRP NE1 1 1
6 3869 1 1 33 TRP O O -7.118 -6.327 -3.100 1.00 . A A . 33 TRP O 1 1
6 3870 1 1 34 HIS C C -3.325 -5.733 -4.229 1.00 . A A . 34 HIS C 1 1
6 3871 1 1 34 HIS CA C -4.834 -5.499 -4.368 1.00 . A A . 34 HIS CA 1 1
6 3872 1 1 34 HIS CB C -5.176 -4.540 -5.561 1.00 . A A . 34 HIS CB 1 1
6 3873 1 1 34 HIS CD2 C -7.395 -3.478 -6.528 1.00 . A A . 34 HIS CD2 1 1
6 3874 1 1 34 HIS CE1 C -8.767 -4.837 -5.791 1.00 . A A . 34 HIS CE1 1 1
6 3875 1 1 34 HIS CG C -6.688 -4.425 -5.813 1.00 . A A . 34 HIS CG 1 1
6 3876 1 1 34 HIS H H -4.975 -4.162 -2.719 1.00 . A A . 34 HIS H 1 1
6 3877 1 1 34 HIS HA H -5.283 -6.444 -4.479 1.00 . A A . 34 HIS HA 1 1
6 3878 1 1 34 HIS HB2 H -4.811 -3.545 -5.351 1.00 . A A . 34 HIS HB2 1 1
6 3879 1 1 34 HIS HB3 H -4.723 -4.905 -6.469 1.00 . A A . 34 HIS HB3 1 1
6 3880 1 1 34 HIS HD1 H -7.439 -6.013 -4.819 1.00 . A A . 34 HIS HD1 1 1
6 3881 1 1 34 HIS HD2 H -6.953 -2.629 -7.025 1.00 . A A . 34 HIS HD2 1 1
6 3882 1 1 34 HIS HE1 H -9.695 -5.342 -5.565 1.00 . A A . 34 HIS HE1 1 1
6 3883 1 1 34 HIS N N -5.423 -4.904 -3.148 1.00 . A A . 34 HIS N 1 1
6 3884 1 1 34 HIS ND1 N -7.602 -5.229 -5.386 1.00 . A A . 34 HIS ND1 1 1
6 3885 1 1 34 HIS NE2 N -8.684 -3.746 -6.507 1.00 . A A . 34 HIS NE2 1 1
6 3886 1 1 34 HIS O O -2.897 -6.541 -3.434 1.00 . A A . 34 HIS O 1 1
6 3887 1 1 35 ASN C C -0.482 -4.220 -6.078 1.00 . A A . 35 ASN C 1 1
6 3888 1 1 35 ASN CA C -1.080 -5.124 -5.013 1.00 . A A . 35 ASN CA 1 1
6 3889 1 1 35 ASN CB C -0.633 -6.596 -5.259 1.00 . A A . 35 ASN CB 1 1
6 3890 1 1 35 ASN CG C -1.320 -7.314 -6.426 1.00 . A A . 35 ASN CG 1 1
6 3891 1 1 35 ASN H H -2.993 -4.421 -5.640 1.00 . A A . 35 ASN H 1 1
6 3892 1 1 35 ASN HA H -0.755 -4.758 -4.050 1.00 . A A . 35 ASN HA 1 1
6 3893 1 1 35 ASN HB2 H 0.425 -6.615 -5.449 1.00 . A A . 35 ASN HB2 1 1
6 3894 1 1 35 ASN HB3 H -0.839 -7.167 -4.365 1.00 . A A . 35 ASN HB3 1 1
6 3895 1 1 35 ASN HD21 H -1.045 -5.908 -7.814 1.00 . A A . 35 ASN HD21 1 1
6 3896 1 1 35 ASN HD22 H -1.849 -7.330 -8.306 1.00 . A A . 35 ASN HD22 1 1
6 3897 1 1 35 ASN N N -2.563 -5.029 -5.019 1.00 . A A . 35 ASN N 1 1
6 3898 1 1 35 ASN ND2 N -1.407 -6.799 -7.615 1.00 . A A . 35 ASN ND2 1 1
6 3899 1 1 35 ASN O O -0.972 -4.165 -7.190 1.00 . A A . 35 ASN O 1 1
6 3900 1 1 35 ASN OD1 O -1.806 -8.410 -6.259 1.00 . A A . 35 ASN OD1 1 1
6 3901 1 1 36 CYS C C 2.752 -2.542 -6.472 1.00 . A A . 36 CYS C 1 1
6 3902 1 1 36 CYS CA C 1.234 -2.594 -6.692 1.00 . A A . 36 CYS CA 1 1
6 3903 1 1 36 CYS CB C 0.628 -1.182 -6.530 1.00 . A A . 36 CYS CB 1 1
6 3904 1 1 36 CYS H H 0.901 -3.611 -4.800 1.00 . A A . 36 CYS H 1 1
6 3905 1 1 36 CYS HA H 1.059 -2.947 -7.701 1.00 . A A . 36 CYS HA 1 1
6 3906 1 1 36 CYS HB2 H 0.990 -0.581 -7.351 1.00 . A A . 36 CYS HB2 1 1
6 3907 1 1 36 CYS HB3 H -0.440 -1.281 -6.637 1.00 . A A . 36 CYS HB3 1 1
6 3908 1 1 36 CYS N N 0.565 -3.521 -5.715 1.00 . A A . 36 CYS N 1 1
6 3909 1 1 36 CYS O O 3.516 -2.654 -7.410 1.00 . A A . 36 CYS O 1 1
6 3910 1 1 36 CYS SG S 0.950 -0.274 -4.998 1.00 . A A . 36 CYS SG 1 1
6 3911 1 1 37 LYS C C 5.161 -3.736 -4.713 1.00 . A A . 37 LYS C 1 1
6 3912 1 1 37 LYS CA C 4.617 -2.332 -4.937 1.00 . A A . 37 LYS CA 1 1
6 3913 1 1 37 LYS CB C 4.850 -1.463 -3.661 1.00 . A A . 37 LYS CB 1 1
6 3914 1 1 37 LYS CD C 5.428 0.636 -5.018 1.00 . A A . 37 LYS CD 1 1
6 3915 1 1 37 LYS CE C 6.909 0.316 -4.779 1.00 . A A . 37 LYS CE 1 1
6 3916 1 1 37 LYS CG C 4.556 0.046 -3.888 1.00 . A A . 37 LYS CG 1 1
6 3917 1 1 37 LYS H H 2.523 -2.325 -4.503 1.00 . A A . 37 LYS H 1 1
6 3918 1 1 37 LYS HA H 5.105 -1.911 -5.786 1.00 . A A . 37 LYS HA 1 1
6 3919 1 1 37 LYS HB2 H 4.197 -1.853 -2.910 1.00 . A A . 37 LYS HB2 1 1
6 3920 1 1 37 LYS HB3 H 5.835 -1.587 -3.247 1.00 . A A . 37 LYS HB3 1 1
6 3921 1 1 37 LYS HD2 H 5.087 0.231 -5.953 1.00 . A A . 37 LYS HD2 1 1
6 3922 1 1 37 LYS HD3 H 5.314 1.709 -5.036 1.00 . A A . 37 LYS HD3 1 1
6 3923 1 1 37 LYS HE2 H 7.228 0.719 -3.828 1.00 . A A . 37 LYS HE2 1 1
6 3924 1 1 37 LYS HE3 H 7.053 -0.755 -4.777 1.00 . A A . 37 LYS HE3 1 1
6 3925 1 1 37 LYS HG2 H 3.504 0.174 -4.104 1.00 . A A . 37 LYS HG2 1 1
6 3926 1 1 37 LYS HG3 H 4.788 0.623 -3.005 1.00 . A A . 37 LYS HG3 1 1
6 3927 1 1 37 LYS HZ1 H 7.178 1.363 -6.602 1.00 . A A . 37 LYS HZ1 1 1
6 3928 1 1 37 LYS HZ2 H 8.494 1.525 -5.546 1.00 . A A . 37 LYS HZ2 1 1
6 3929 1 1 37 LYS HZ3 H 8.152 0.110 -6.443 1.00 . A A . 37 LYS HZ3 1 1
6 3930 1 1 37 LYS N N 3.160 -2.398 -5.238 1.00 . A A . 37 LYS N 1 1
6 3931 1 1 37 LYS NZ N 7.743 0.888 -5.867 1.00 . A A . 37 LYS NZ 1 1
6 3932 1 1 37 LYS O O 5.541 -4.127 -3.628 1.00 . A A . 37 LYS O 1 1
6 3933 1 1 38 ALA C C 7.210 -5.936 -5.401 1.00 . A A . 38 ALA C 1 1
6 3934 1 1 38 ALA CA C 5.711 -5.873 -5.743 1.00 . A A . 38 ALA CA 1 1
6 3935 1 1 38 ALA CB C 5.461 -6.513 -7.107 1.00 . A A . 38 ALA CB 1 1
6 3936 1 1 38 ALA H H 4.889 -4.060 -6.634 1.00 . A A . 38 ALA H 1 1
6 3937 1 1 38 ALA HA H 5.173 -6.414 -4.979 1.00 . A A . 38 ALA HA 1 1
6 3938 1 1 38 ALA HB1 H 5.975 -5.946 -7.872 1.00 . A A . 38 ALA HB1 1 1
6 3939 1 1 38 ALA HB2 H 5.842 -7.525 -7.106 1.00 . A A . 38 ALA HB2 1 1
6 3940 1 1 38 ALA HB3 H 4.405 -6.536 -7.331 1.00 . A A . 38 ALA HB3 1 1
6 3941 1 1 38 ALA N N 5.201 -4.464 -5.793 1.00 . A A . 38 ALA N 1 1
6 3942 1 1 38 ALA O O 7.817 -6.990 -5.423 1.00 . A A . 38 ALA O 1 1
6 3943 1 1 39 HIS C C 9.511 -4.448 -3.281 1.00 . A A . 39 HIS C 1 1
6 3944 1 1 39 HIS CA C 9.209 -4.703 -4.751 1.00 . A A . 39 HIS CA 1 1
6 3945 1 1 39 HIS CB C 9.807 -3.594 -5.576 1.00 . A A . 39 HIS CB 1 1
6 3946 1 1 39 HIS CD2 C 9.004 -3.308 -8.083 1.00 . A A . 39 HIS CD2 1 1
6 3947 1 1 39 HIS CE1 C 9.942 -4.960 -8.904 1.00 . A A . 39 HIS CE1 1 1
6 3948 1 1 39 HIS CG C 9.692 -3.946 -7.064 1.00 . A A . 39 HIS CG 1 1
6 3949 1 1 39 HIS H H 7.212 -3.989 -5.104 1.00 . A A . 39 HIS H 1 1
6 3950 1 1 39 HIS HA H 9.688 -5.636 -5.016 1.00 . A A . 39 HIS HA 1 1
6 3951 1 1 39 HIS HB2 H 9.279 -2.670 -5.396 1.00 . A A . 39 HIS HB2 1 1
6 3952 1 1 39 HIS HB3 H 10.833 -3.469 -5.281 1.00 . A A . 39 HIS HB3 1 1
6 3953 1 1 39 HIS HD1 H 10.816 -5.630 -7.211 1.00 . A A . 39 HIS HD1 1 1
6 3954 1 1 39 HIS HD2 H 8.412 -2.410 -7.970 1.00 . A A . 39 HIS HD2 1 1
6 3955 1 1 39 HIS HE1 H 10.278 -5.702 -9.614 1.00 . A A . 39 HIS HE1 1 1
6 3956 1 1 39 HIS N N 7.762 -4.795 -5.098 1.00 . A A . 39 HIS N 1 1
6 3957 1 1 39 HIS ND1 N 10.247 -4.960 -7.645 1.00 . A A . 39 HIS ND1 1 1
6 3958 1 1 39 HIS NE2 N 9.171 -3.952 -9.218 1.00 . A A . 39 HIS NE2 1 1
6 3959 1 1 39 HIS O O 10.637 -4.641 -2.865 1.00 . A A . 39 HIS O 1 1
6 3960 1 1 40 GLY C C 7.776 -2.861 -0.475 1.00 . A A . 40 GLY C 1 1
6 3961 1 1 40 GLY CA C 8.831 -3.767 -1.086 1.00 . A A . 40 GLY CA 1 1
6 3962 1 1 40 GLY H H 7.648 -3.865 -2.875 1.00 . A A . 40 GLY H 1 1
6 3963 1 1 40 GLY HA2 H 8.821 -4.708 -0.563 1.00 . A A . 40 GLY HA2 1 1
6 3964 1 1 40 GLY HA3 H 9.802 -3.312 -1.016 1.00 . A A . 40 GLY HA3 1 1
6 3965 1 1 40 GLY N N 8.544 -4.019 -2.523 1.00 . A A . 40 GLY N 1 1
6 3966 1 1 40 GLY O O 6.641 -2.911 -0.906 1.00 . A A . 40 GLY O 1 1
6 3967 1 1 41 PRO C C 10.093 -3.043 1.781 1.00 . A A . 41 PRO C 1 1
6 3968 1 1 41 PRO CA C 9.506 -1.840 1.035 1.00 . A A . 41 PRO CA 1 1
6 3969 1 1 41 PRO CB C 9.353 -0.573 1.903 1.00 . A A . 41 PRO CB 1 1
6 3970 1 1 41 PRO CD C 7.129 -1.209 1.206 1.00 . A A . 41 PRO CD 1 1
6 3971 1 1 41 PRO CG C 7.914 -0.703 2.434 1.00 . A A . 41 PRO CG 1 1
6 3972 1 1 41 PRO HA H 10.166 -1.620 0.214 1.00 . A A . 41 PRO HA 1 1
6 3973 1 1 41 PRO HB2 H 10.057 -0.537 2.719 1.00 . A A . 41 PRO HB2 1 1
6 3974 1 1 41 PRO HB3 H 9.454 0.318 1.297 1.00 . A A . 41 PRO HB3 1 1
6 3975 1 1 41 PRO HD2 H 6.280 -1.815 1.487 1.00 . A A . 41 PRO HD2 1 1
6 3976 1 1 41 PRO HD3 H 6.826 -0.412 0.547 1.00 . A A . 41 PRO HD3 1 1
6 3977 1 1 41 PRO HG2 H 7.860 -1.414 3.241 1.00 . A A . 41 PRO HG2 1 1
6 3978 1 1 41 PRO HG3 H 7.536 0.256 2.759 1.00 . A A . 41 PRO HG3 1 1
6 3979 1 1 41 PRO N N 8.128 -2.050 0.500 1.00 . A A . 41 PRO N 1 1
6 3980 1 1 41 PRO O O 9.541 -4.123 1.786 1.00 . A A . 41 PRO O 1 1
6 3981 1 1 42 THR C C 11.487 -3.828 4.655 1.00 . A A . 42 THR C 1 1
6 3982 1 1 42 THR CA C 11.917 -3.879 3.167 1.00 . A A . 42 THR CA 1 1
6 3983 1 1 42 THR CB C 13.450 -3.618 2.910 1.00 . A A . 42 THR CB 1 1
6 3984 1 1 42 THR CG2 C 14.004 -2.426 3.713 1.00 . A A . 42 THR CG2 1 1
6 3985 1 1 42 THR H H 11.606 -1.908 2.361 1.00 . A A . 42 THR H 1 1
6 3986 1 1 42 THR HA H 11.632 -4.845 2.770 1.00 . A A . 42 THR HA 1 1
6 3987 1 1 42 THR HB H 13.659 -3.509 1.854 1.00 . A A . 42 THR HB 1 1
6 3988 1 1 42 THR HG1 H 14.696 -5.126 2.720 1.00 . A A . 42 THR HG1 1 1
6 3989 1 1 42 THR HG21 H 13.488 -1.513 3.460 1.00 . A A . 42 THR HG21 1 1
6 3990 1 1 42 THR HG22 H 13.891 -2.609 4.772 1.00 . A A . 42 THR HG22 1 1
6 3991 1 1 42 THR HG23 H 15.054 -2.296 3.501 1.00 . A A . 42 THR HG23 1 1
6 3992 1 1 42 THR N N 11.216 -2.804 2.399 1.00 . A A . 42 THR N 1 1
6 3993 1 1 42 THR O O 12.166 -4.332 5.525 1.00 . A A . 42 THR O 1 1
6 3994 1 1 42 THR OG1 O 14.169 -4.730 3.420 1.00 . A A . 42 THR OG1 1 1
6 3995 1 1 43 ILE C C 8.434 -3.714 6.442 1.00 . A A . 43 ILE C 1 1
6 3996 1 1 43 ILE CA C 9.849 -3.112 6.336 1.00 . A A . 43 ILE CA 1 1
6 3997 1 1 43 ILE CB C 9.824 -1.603 6.764 1.00 . A A . 43 ILE CB 1 1
6 3998 1 1 43 ILE CD1 C 12.360 -1.515 7.260 1.00 . A A . 43 ILE CD1 1 1
6 3999 1 1 43 ILE CG1 C 11.186 -0.901 6.459 1.00 . A A . 43 ILE CG1 1 1
6 4000 1 1 43 ILE CG2 C 9.512 -1.487 8.284 1.00 . A A . 43 ILE CG2 1 1
6 4001 1 1 43 ILE H H 9.848 -2.851 4.162 1.00 . A A . 43 ILE H 1 1
6 4002 1 1 43 ILE HA H 10.493 -3.682 6.991 1.00 . A A . 43 ILE HA 1 1
6 4003 1 1 43 ILE HB H 9.046 -1.088 6.218 1.00 . A A . 43 ILE HB 1 1
6 4004 1 1 43 ILE HD11 H 12.482 -2.564 7.034 1.00 . A A . 43 ILE HD11 1 1
6 4005 1 1 43 ILE HD12 H 13.279 -1.007 7.007 1.00 . A A . 43 ILE HD12 1 1
6 4006 1 1 43 ILE HD13 H 12.203 -1.410 8.323 1.00 . A A . 43 ILE HD13 1 1
6 4007 1 1 43 ILE HG12 H 11.399 -0.978 5.404 1.00 . A A . 43 ILE HG12 1 1
6 4008 1 1 43 ILE HG13 H 11.100 0.149 6.702 1.00 . A A . 43 ILE HG13 1 1
6 4009 1 1 43 ILE HG21 H 10.241 -2.026 8.873 1.00 . A A . 43 ILE HG21 1 1
6 4010 1 1 43 ILE HG22 H 9.521 -0.451 8.593 1.00 . A A . 43 ILE HG22 1 1
6 4011 1 1 43 ILE HG23 H 8.536 -1.897 8.498 1.00 . A A . 43 ILE HG23 1 1
6 4012 1 1 43 ILE N N 10.355 -3.220 4.915 1.00 . A A . 43 ILE N 1 1
6 4013 1 1 43 ILE O O 8.184 -4.618 7.214 1.00 . A A . 43 ILE O 1 1
6 4014 1 1 44 GLY C C 5.851 -3.711 4.082 1.00 . A A . 44 GLY C 1 1
6 4015 1 1 44 GLY CA C 6.116 -3.614 5.590 1.00 . A A . 44 GLY CA 1 1
6 4016 1 1 44 GLY H H 7.828 -2.451 5.054 1.00 . A A . 44 GLY H 1 1
6 4017 1 1 44 GLY HA2 H 5.986 -4.579 6.059 1.00 . A A . 44 GLY HA2 1 1
6 4018 1 1 44 GLY HA3 H 5.469 -2.874 6.038 1.00 . A A . 44 GLY HA3 1 1
6 4019 1 1 44 GLY N N 7.550 -3.174 5.651 1.00 . A A . 44 GLY N 1 1
6 4020 1 1 44 GLY O O 6.789 -3.526 3.329 1.00 . A A . 44 GLY O 1 1
6 4021 1 1 45 TRP C C 3.622 -2.847 1.672 1.00 . A A . 45 TRP C 1 1
6 4022 1 1 45 TRP CA C 4.423 -4.067 2.150 1.00 . A A . 45 TRP CA 1 1
6 4023 1 1 45 TRP CB C 3.586 -5.269 1.768 1.00 . A A . 45 TRP CB 1 1
6 4024 1 1 45 TRP CD1 C 4.168 -7.016 3.607 1.00 . A A . 45 TRP CD1 1 1
6 4025 1 1 45 TRP CD2 C 4.364 -7.689 1.506 1.00 . A A . 45 TRP CD2 1 1
6 4026 1 1 45 TRP CE2 C 4.687 -8.778 2.301 1.00 . A A . 45 TRP CE2 1 1
6 4027 1 1 45 TRP CE3 C 4.401 -7.823 0.119 1.00 . A A . 45 TRP CE3 1 1
6 4028 1 1 45 TRP CG C 4.050 -6.638 2.296 1.00 . A A . 45 TRP CG 1 1
6 4029 1 1 45 TRP CH2 C 5.077 -10.130 0.354 1.00 . A A . 45 TRP CH2 1 1
6 4030 1 1 45 TRP CZ2 C 5.040 -9.996 1.737 1.00 . A A . 45 TRP CZ2 1 1
6 4031 1 1 45 TRP CZ3 C 4.758 -9.042 -0.457 1.00 . A A . 45 TRP CZ3 1 1
6 4032 1 1 45 TRP H H 3.901 -4.102 4.266 1.00 . A A . 45 TRP H 1 1
6 4033 1 1 45 TRP HA H 5.370 -4.101 1.629 1.00 . A A . 45 TRP HA 1 1
6 4034 1 1 45 TRP HB2 H 2.595 -5.074 2.140 1.00 . A A . 45 TRP HB2 1 1
6 4035 1 1 45 TRP HB3 H 3.522 -5.318 0.691 1.00 . A A . 45 TRP HB3 1 1
6 4036 1 1 45 TRP HD1 H 3.994 -6.436 4.502 1.00 . A A . 45 TRP HD1 1 1
6 4037 1 1 45 TRP HE1 H 4.715 -8.849 4.296 1.00 . A A . 45 TRP HE1 1 1
6 4038 1 1 45 TRP HE3 H 4.156 -6.985 -0.515 1.00 . A A . 45 TRP HE3 1 1
6 4039 1 1 45 TRP HH2 H 5.351 -11.074 -0.091 1.00 . A A . 45 TRP HH2 1 1
6 4040 1 1 45 TRP HZ2 H 5.272 -10.838 2.375 1.00 . A A . 45 TRP HZ2 1 1
6 4041 1 1 45 TRP HZ3 H 4.789 -9.144 -1.533 1.00 . A A . 45 TRP HZ3 1 1
6 4042 1 1 45 TRP N N 4.649 -3.975 3.639 1.00 . A A . 45 TRP N 1 1
6 4043 1 1 45 TRP NE1 N 4.543 -8.279 3.512 1.00 . A A . 45 TRP NE1 1 1
6 4044 1 1 45 TRP O O 2.781 -2.372 2.412 1.00 . A A . 45 TRP O 1 1
6 4045 1 1 46 CYS C C 2.088 -1.701 -1.048 1.00 . A A . 46 CYS C 1 1
6 4046 1 1 46 CYS CA C 3.117 -1.196 -0.033 1.00 . A A . 46 CYS CA 1 1
6 4047 1 1 46 CYS CB C 4.140 -0.237 -0.633 1.00 . A A . 46 CYS CB 1 1
6 4048 1 1 46 CYS H H 4.570 -2.787 -0.096 1.00 . A A . 46 CYS H 1 1
6 4049 1 1 46 CYS HA H 2.588 -0.720 0.783 1.00 . A A . 46 CYS HA 1 1
6 4050 1 1 46 CYS HB2 H 4.930 -0.830 -1.067 1.00 . A A . 46 CYS HB2 1 1
6 4051 1 1 46 CYS HB3 H 3.695 0.333 -1.431 1.00 . A A . 46 CYS HB3 1 1
6 4052 1 1 46 CYS N N 3.879 -2.377 0.476 1.00 . A A . 46 CYS N 1 1
6 4053 1 1 46 CYS O O 2.387 -2.463 -1.949 1.00 . A A . 46 CYS O 1 1
6 4054 1 1 46 CYS SG S 4.906 0.877 0.571 1.00 . A A . 46 CYS SG 1 1
6 4055 1 1 47 CYS C C -1.317 -0.643 -1.908 1.00 . A A . 47 CYS C 1 1
6 4056 1 1 47 CYS CA C -0.220 -1.693 -1.776 1.00 . A A . 47 CYS CA 1 1
6 4057 1 1 47 CYS CB C -0.795 -3.006 -1.231 1.00 . A A . 47 CYS CB 1 1
6 4058 1 1 47 CYS H H 0.665 -0.657 -0.120 1.00 . A A . 47 CYS H 1 1
6 4059 1 1 47 CYS HA H 0.194 -1.857 -2.761 1.00 . A A . 47 CYS HA 1 1
6 4060 1 1 47 CYS HB2 H 0.024 -3.664 -0.978 1.00 . A A . 47 CYS HB2 1 1
6 4061 1 1 47 CYS HB3 H -1.352 -2.802 -0.328 1.00 . A A . 47 CYS HB3 1 1
6 4062 1 1 47 CYS N N 0.875 -1.266 -0.860 1.00 . A A . 47 CYS N 1 1
6 4063 1 1 47 CYS O O -1.139 0.506 -1.547 1.00 . A A . 47 CYS O 1 1
6 4064 1 1 47 CYS SG S -1.882 -3.910 -2.350 1.00 . A A . 47 CYS SG 1 1
6 4065 1 1 48 LYS C C -4.825 -1.034 -2.479 1.00 . A A . 48 LYS C 1 1
6 4066 1 1 48 LYS CA C -3.587 -0.170 -2.609 1.00 . A A . 48 LYS CA 1 1
6 4067 1 1 48 LYS CB C -3.519 0.479 -4.026 1.00 . A A . 48 LYS CB 1 1
6 4068 1 1 48 LYS CD C -4.038 -0.153 -6.519 1.00 . A A . 48 LYS CD 1 1
6 4069 1 1 48 LYS CE C -2.877 0.356 -7.391 1.00 . A A . 48 LYS CE 1 1
6 4070 1 1 48 LYS CG C -3.581 -0.658 -5.119 1.00 . A A . 48 LYS CG 1 1
6 4071 1 1 48 LYS H H -2.546 -2.047 -2.686 1.00 . A A . 48 LYS H 1 1
6 4072 1 1 48 LYS HA H -3.607 0.559 -1.798 1.00 . A A . 48 LYS HA 1 1
6 4073 1 1 48 LYS HB2 H -4.348 1.163 -4.140 1.00 . A A . 48 LYS HB2 1 1
6 4074 1 1 48 LYS HB3 H -2.590 1.028 -4.068 1.00 . A A . 48 LYS HB3 1 1
6 4075 1 1 48 LYS HD2 H -4.526 -0.972 -7.028 1.00 . A A . 48 LYS HD2 1 1
6 4076 1 1 48 LYS HD3 H -4.783 0.624 -6.403 1.00 . A A . 48 LYS HD3 1 1
6 4077 1 1 48 LYS HE2 H -2.178 -0.447 -7.574 1.00 . A A . 48 LYS HE2 1 1
6 4078 1 1 48 LYS HE3 H -3.265 0.688 -8.345 1.00 . A A . 48 LYS HE3 1 1
6 4079 1 1 48 LYS HG2 H -2.617 -1.140 -5.187 1.00 . A A . 48 LYS HG2 1 1
6 4080 1 1 48 LYS HG3 H -4.299 -1.410 -4.821 1.00 . A A . 48 LYS HG3 1 1
6 4081 1 1 48 LYS HZ1 H -2.624 1.696 -5.809 1.00 . A A . 48 LYS HZ1 1 1
6 4082 1 1 48 LYS HZ2 H -1.174 1.258 -6.556 1.00 . A A . 48 LYS HZ2 1 1
6 4083 1 1 48 LYS HZ3 H -2.222 2.353 -7.304 1.00 . A A . 48 LYS HZ3 1 1
6 4084 1 1 48 LYS N N -2.433 -1.090 -2.422 1.00 . A A . 48 LYS N 1 1
6 4085 1 1 48 LYS NZ N -2.176 1.491 -6.723 1.00 . A A . 48 LYS NZ 1 1
6 4086 1 1 48 LYS O O -4.723 -2.248 -2.549 1.00 . A A . 48 LYS O 1 1
6 4087 1 1 49 GLN C C -7.655 -1.609 -3.538 1.00 . A A . 49 GLN C 1 1
6 4088 1 1 49 GLN CA C -7.199 -1.084 -2.157 1.00 . A A . 49 GLN CA 1 1
6 4089 1 1 49 GLN CB C -8.133 -0.039 -1.541 1.00 . A A . 49 GLN CB 1 1
6 4090 1 1 49 GLN CD C -9.906 0.058 0.194 1.00 . A A . 49 GLN CD 1 1
6 4091 1 1 49 GLN CG C -8.899 -0.795 -0.561 1.00 . A A . 49 GLN CG 1 1
6 4092 1 1 49 GLN H H -6.046 0.567 -2.217 1.00 . A A . 49 GLN H 1 1
6 4093 1 1 49 GLN HA H -7.026 -1.927 -1.510 1.00 . A A . 49 GLN HA 1 1
6 4094 1 1 49 GLN HB2 H -7.620 0.775 -1.047 1.00 . A A . 49 GLN HB2 1 1
6 4095 1 1 49 GLN HB3 H -8.798 0.355 -2.298 1.00 . A A . 49 GLN HB3 1 1
6 4096 1 1 49 GLN HE21 H -11.369 -1.250 -0.002 1.00 . A A . 49 GLN HE21 1 1
6 4097 1 1 49 GLN HE22 H -11.746 0.165 0.872 1.00 . A A . 49 GLN HE22 1 1
6 4098 1 1 49 GLN HG2 H -9.340 -1.564 -1.154 1.00 . A A . 49 GLN HG2 1 1
6 4099 1 1 49 GLN HG3 H -8.196 -1.209 0.138 1.00 . A A . 49 GLN HG3 1 1
6 4100 1 1 49 GLN N N -5.939 -0.389 -2.292 1.00 . A A . 49 GLN N 1 1
6 4101 1 1 49 GLN NE2 N -11.112 -0.382 0.370 1.00 . A A . 49 GLN NE2 1 1
6 4102 1 1 49 GLN O O -6.937 -1.334 -4.491 1.00 . A A . 49 GLN O 1 1
6 4103 1 1 49 GLN OXT O -8.693 -2.251 -3.553 1.00 . A A . 49 GLN OXT 1 1
6 4104 1 1 49 GLN OE1 O -9.611 1.145 0.643 1.00 . A A . 49 GLN OE1 1 1
7 4105 1 1 1 GLY C C -1.186 5.439 7.701 1.00 . A A . 1 GLY C 1 1
7 4106 1 1 1 GLY CA C -2.531 5.176 8.372 1.00 . A A . 1 GLY CA 1 1
7 4107 1 1 1 GLY H1 H -2.131 7.140 8.868 1.00 . A A . 1 GLY H1 1 1
7 4108 1 1 1 GLY H2 H -3.786 6.842 8.662 1.00 . A A . 1 GLY H2 1 1
7 4109 1 1 1 GLY H3 H -2.995 6.313 10.077 1.00 . A A . 1 GLY H3 1 1
7 4110 1 1 1 GLY HA2 H -2.435 4.381 9.096 1.00 . A A . 1 GLY HA2 1 1
7 4111 1 1 1 GLY HA3 H -3.270 4.927 7.622 1.00 . A A . 1 GLY HA3 1 1
7 4112 1 1 1 GLY N N -2.902 6.459 9.052 1.00 . A A . 1 GLY N 1 1
7 4113 1 1 1 GLY O O -0.759 6.577 7.743 1.00 . A A . 1 GLY O 1 1
7 4114 1 1 2 VAL C C 0.611 4.275 5.000 1.00 . A A . 2 VAL C 1 1
7 4115 1 1 2 VAL CA C 0.762 4.696 6.458 1.00 . A A . 2 VAL CA 1 1
7 4116 1 1 2 VAL CB C 1.895 3.845 7.090 1.00 . A A . 2 VAL CB 1 1
7 4117 1 1 2 VAL CG1 C 3.269 4.391 6.611 1.00 . A A . 2 VAL CG1 1 1
7 4118 1 1 2 VAL CG2 C 1.832 3.873 8.628 1.00 . A A . 2 VAL CG2 1 1
7 4119 1 1 2 VAL H H -0.922 3.536 7.090 1.00 . A A . 2 VAL H 1 1
7 4120 1 1 2 VAL HA H 1.002 5.751 6.501 1.00 . A A . 2 VAL HA 1 1
7 4121 1 1 2 VAL HB H 1.793 2.827 6.736 1.00 . A A . 2 VAL HB 1 1
7 4122 1 1 2 VAL HG11 H 3.391 5.425 6.901 1.00 . A A . 2 VAL HG11 1 1
7 4123 1 1 2 VAL HG12 H 4.076 3.819 7.046 1.00 . A A . 2 VAL HG12 1 1
7 4124 1 1 2 VAL HG13 H 3.354 4.324 5.533 1.00 . A A . 2 VAL HG13 1 1
7 4125 1 1 2 VAL HG21 H 1.919 4.888 8.986 1.00 . A A . 2 VAL HG21 1 1
7 4126 1 1 2 VAL HG22 H 0.901 3.455 8.976 1.00 . A A . 2 VAL HG22 1 1
7 4127 1 1 2 VAL HG23 H 2.640 3.288 9.044 1.00 . A A . 2 VAL HG23 1 1
7 4128 1 1 2 VAL N N -0.557 4.446 7.119 1.00 . A A . 2 VAL N 1 1
7 4129 1 1 2 VAL O O -0.007 3.267 4.706 1.00 . A A . 2 VAL O 1 1
7 4130 1 1 3 SER C C 2.519 4.981 2.104 1.00 . A A . 3 SER C 1 1
7 4131 1 1 3 SER CA C 1.142 4.795 2.692 1.00 . A A . 3 SER CA 1 1
7 4132 1 1 3 SER CB C 0.183 5.766 2.073 1.00 . A A . 3 SER CB 1 1
7 4133 1 1 3 SER H H 1.679 5.855 4.428 1.00 . A A . 3 SER H 1 1
7 4134 1 1 3 SER HA H 0.876 3.767 2.541 1.00 . A A . 3 SER HA 1 1
7 4135 1 1 3 SER HB2 H 0.404 6.753 2.427 1.00 . A A . 3 SER HB2 1 1
7 4136 1 1 3 SER HB3 H 0.252 5.768 1.004 1.00 . A A . 3 SER HB3 1 1
7 4137 1 1 3 SER HG H -1.622 5.222 1.714 1.00 . A A . 3 SER HG 1 1
7 4138 1 1 3 SER N N 1.191 5.061 4.143 1.00 . A A . 3 SER N 1 1
7 4139 1 1 3 SER O O 3.434 5.362 2.806 1.00 . A A . 3 SER O 1 1
7 4140 1 1 3 SER OG O -1.102 5.355 2.524 1.00 . A A . 3 SER OG 1 1
7 4141 1 1 4 CYS C C 3.616 4.950 -1.418 1.00 . A A . 4 CYS C 1 1
7 4142 1 1 4 CYS CA C 3.870 4.842 0.081 1.00 . A A . 4 CYS CA 1 1
7 4143 1 1 4 CYS CB C 4.752 3.606 0.387 1.00 . A A . 4 CYS CB 1 1
7 4144 1 1 4 CYS H H 1.783 4.432 0.351 1.00 . A A . 4 CYS H 1 1
7 4145 1 1 4 CYS HA H 4.372 5.739 0.417 1.00 . A A . 4 CYS HA 1 1
7 4146 1 1 4 CYS HB2 H 5.321 3.351 -0.496 1.00 . A A . 4 CYS HB2 1 1
7 4147 1 1 4 CYS HB3 H 5.459 3.874 1.158 1.00 . A A . 4 CYS HB3 1 1
7 4148 1 1 4 CYS N N 2.592 4.715 0.830 1.00 . A A . 4 CYS N 1 1
7 4149 1 1 4 CYS O O 2.556 4.604 -1.907 1.00 . A A . 4 CYS O 1 1
7 4150 1 1 4 CYS SG S 3.931 2.087 0.924 1.00 . A A . 4 CYS SG 1 1
7 4151 1 1 5 LEU C C 4.565 4.330 -4.282 1.00 . A A . 5 LEU C 1 1
7 4152 1 1 5 LEU CA C 4.694 5.676 -3.526 1.00 . A A . 5 LEU CA 1 1
7 4153 1 1 5 LEU CB C 6.043 6.373 -3.740 1.00 . A A . 5 LEU CB 1 1
7 4154 1 1 5 LEU CD1 C 7.247 8.091 -5.070 1.00 . A A . 5 LEU CD1 1 1
7 4155 1 1 5 LEU CD2 C 6.077 6.249 -6.221 1.00 . A A . 5 LEU CD2 1 1
7 4156 1 1 5 LEU CG C 6.027 7.172 -5.003 1.00 . A A . 5 LEU CG 1 1
7 4157 1 1 5 LEU H H 5.434 5.729 -1.579 1.00 . A A . 5 LEU H 1 1
7 4158 1 1 5 LEU HA H 3.870 6.321 -3.806 1.00 . A A . 5 LEU HA 1 1
7 4159 1 1 5 LEU HB2 H 6.254 7.034 -2.913 1.00 . A A . 5 LEU HB2 1 1
7 4160 1 1 5 LEU HB3 H 6.822 5.625 -3.788 1.00 . A A . 5 LEU HB3 1 1
7 4161 1 1 5 LEU HD11 H 7.240 8.774 -4.236 1.00 . A A . 5 LEU HD11 1 1
7 4162 1 1 5 LEU HD12 H 8.165 7.521 -5.052 1.00 . A A . 5 LEU HD12 1 1
7 4163 1 1 5 LEU HD13 H 7.218 8.662 -5.985 1.00 . A A . 5 LEU HD13 1 1
7 4164 1 1 5 LEU HD21 H 6.941 5.603 -6.206 1.00 . A A . 5 LEU HD21 1 1
7 4165 1 1 5 LEU HD22 H 5.190 5.642 -6.321 1.00 . A A . 5 LEU HD22 1 1
7 4166 1 1 5 LEU HD23 H 6.153 6.876 -7.088 1.00 . A A . 5 LEU HD23 1 1
7 4167 1 1 5 LEU HG H 5.114 7.740 -4.940 1.00 . A A . 5 LEU HG 1 1
7 4168 1 1 5 LEU N N 4.634 5.454 -2.063 1.00 . A A . 5 LEU N 1 1
7 4169 1 1 5 LEU O O 5.424 3.476 -4.136 1.00 . A A . 5 LEU O 1 1
7 4170 1 1 6 CYS C C 3.909 2.951 -7.228 1.00 . A A . 6 CYS C 1 1
7 4171 1 1 6 CYS CA C 3.331 2.904 -5.819 1.00 . A A . 6 CYS CA 1 1
7 4172 1 1 6 CYS CB C 1.831 2.571 -5.892 1.00 . A A . 6 CYS CB 1 1
7 4173 1 1 6 CYS H H 2.867 4.913 -5.161 1.00 . A A . 6 CYS H 1 1
7 4174 1 1 6 CYS HA H 3.839 2.132 -5.280 1.00 . A A . 6 CYS HA 1 1
7 4175 1 1 6 CYS HB2 H 1.312 3.395 -6.365 1.00 . A A . 6 CYS HB2 1 1
7 4176 1 1 6 CYS HB3 H 1.696 1.699 -6.519 1.00 . A A . 6 CYS HB3 1 1
7 4177 1 1 6 CYS N N 3.520 4.184 -5.063 1.00 . A A . 6 CYS N 1 1
7 4178 1 1 6 CYS O O 4.106 4.012 -7.783 1.00 . A A . 6 CYS O 1 1
7 4179 1 1 6 CYS SG S 0.984 2.243 -4.328 1.00 . A A . 6 CYS SG 1 1
7 4180 1 1 7 ASP C C 4.047 2.456 -10.265 1.00 . A A . 7 ASP C 1 1
7 4181 1 1 7 ASP CA C 4.729 1.639 -9.155 1.00 . A A . 7 ASP CA 1 1
7 4182 1 1 7 ASP CB C 4.697 0.123 -9.505 1.00 . A A . 7 ASP CB 1 1
7 4183 1 1 7 ASP CG C 5.613 -0.726 -8.598 1.00 . A A . 7 ASP CG 1 1
7 4184 1 1 7 ASP H H 3.957 0.959 -7.273 1.00 . A A . 7 ASP H 1 1
7 4185 1 1 7 ASP HA H 5.755 1.965 -9.110 1.00 . A A . 7 ASP HA 1 1
7 4186 1 1 7 ASP HB2 H 3.690 -0.249 -9.391 1.00 . A A . 7 ASP HB2 1 1
7 4187 1 1 7 ASP HB3 H 4.996 -0.015 -10.531 1.00 . A A . 7 ASP HB3 1 1
7 4188 1 1 7 ASP N N 4.152 1.785 -7.774 1.00 . A A . 7 ASP N 1 1
7 4189 1 1 7 ASP O O 4.571 2.612 -11.352 1.00 . A A . 7 ASP O 1 1
7 4190 1 1 7 ASP OD1 O 6.181 -0.167 -7.672 1.00 . A A . 7 ASP OD1 1 1
7 4191 1 1 7 ASP OD2 O 5.705 -1.911 -8.870 1.00 . A A . 7 ASP OD2 1 1
7 4192 1 1 8 SER C C 2.302 5.280 -10.721 1.00 . A A . 8 SER C 1 1
7 4193 1 1 8 SER CA C 2.104 3.779 -10.947 1.00 . A A . 8 SER CA 1 1
7 4194 1 1 8 SER CB C 0.628 3.440 -10.808 1.00 . A A . 8 SER CB 1 1
7 4195 1 1 8 SER H H 2.545 2.769 -9.072 1.00 . A A . 8 SER H 1 1
7 4196 1 1 8 SER HA H 2.441 3.553 -11.949 1.00 . A A . 8 SER HA 1 1
7 4197 1 1 8 SER HB2 H 0.203 3.783 -9.876 1.00 . A A . 8 SER HB2 1 1
7 4198 1 1 8 SER HB3 H 0.065 3.847 -11.636 1.00 . A A . 8 SER HB3 1 1
7 4199 1 1 8 SER HG H 1.531 1.691 -10.905 1.00 . A A . 8 SER HG 1 1
7 4200 1 1 8 SER N N 2.885 2.956 -9.964 1.00 . A A . 8 SER N 1 1
7 4201 1 1 8 SER O O 2.060 6.076 -11.609 1.00 . A A . 8 SER O 1 1
7 4202 1 1 8 SER OG O 0.623 2.017 -10.865 1.00 . A A . 8 SER OG 1 1
7 4203 1 1 9 ASP C C 4.406 7.361 -9.648 1.00 . A A . 9 ASP C 1 1
7 4204 1 1 9 ASP CA C 2.956 7.083 -9.245 1.00 . A A . 9 ASP CA 1 1
7 4205 1 1 9 ASP CB C 2.758 7.359 -7.721 1.00 . A A . 9 ASP CB 1 1
7 4206 1 1 9 ASP CG C 1.274 7.430 -7.346 1.00 . A A . 9 ASP CG 1 1
7 4207 1 1 9 ASP H H 2.924 4.968 -8.852 1.00 . A A . 9 ASP H 1 1
7 4208 1 1 9 ASP HA H 2.279 7.689 -9.833 1.00 . A A . 9 ASP HA 1 1
7 4209 1 1 9 ASP HB2 H 3.237 6.583 -7.141 1.00 . A A . 9 ASP HB2 1 1
7 4210 1 1 9 ASP HB3 H 3.220 8.286 -7.432 1.00 . A A . 9 ASP HB3 1 1
7 4211 1 1 9 ASP N N 2.734 5.639 -9.544 1.00 . A A . 9 ASP N 1 1
7 4212 1 1 9 ASP O O 5.304 6.852 -9.015 1.00 . A A . 9 ASP O 1 1
7 4213 1 1 9 ASP OD1 O 0.705 6.363 -7.188 1.00 . A A . 9 ASP OD1 1 1
7 4214 1 1 9 ASP OD2 O 0.793 8.546 -7.227 1.00 . A A . 9 ASP OD2 1 1
7 4215 1 1 10 GLY C C 6.337 9.945 -10.971 1.00 . A A . 10 GLY C 1 1
7 4216 1 1 10 GLY CA C 6.025 8.449 -11.107 1.00 . A A . 10 GLY CA 1 1
7 4217 1 1 10 GLY H H 3.875 8.525 -11.151 1.00 . A A . 10 GLY H 1 1
7 4218 1 1 10 GLY HA2 H 6.731 7.882 -10.525 1.00 . A A . 10 GLY HA2 1 1
7 4219 1 1 10 GLY HA3 H 6.118 8.172 -12.145 1.00 . A A . 10 GLY HA3 1 1
7 4220 1 1 10 GLY N N 4.628 8.141 -10.667 1.00 . A A . 10 GLY N 1 1
7 4221 1 1 10 GLY O O 6.553 10.592 -11.974 1.00 . A A . 10 GLY O 1 1
7 4222 1 1 11 PRO C C 8.148 12.250 -9.669 1.00 . A A . 11 PRO C 1 1
7 4223 1 1 11 PRO CA C 6.656 11.899 -9.515 1.00 . A A . 11 PRO CA 1 1
7 4224 1 1 11 PRO CB C 6.107 12.133 -8.101 1.00 . A A . 11 PRO CB 1 1
7 4225 1 1 11 PRO CD C 6.050 9.737 -8.498 1.00 . A A . 11 PRO CD 1 1
7 4226 1 1 11 PRO CG C 6.411 10.777 -7.415 1.00 . A A . 11 PRO CG 1 1
7 4227 1 1 11 PRO HA H 6.100 12.491 -10.229 1.00 . A A . 11 PRO HA 1 1
7 4228 1 1 11 PRO HB2 H 6.617 12.942 -7.597 1.00 . A A . 11 PRO HB2 1 1
7 4229 1 1 11 PRO HB3 H 5.045 12.334 -8.123 1.00 . A A . 11 PRO HB3 1 1
7 4230 1 1 11 PRO HD2 H 6.664 8.851 -8.430 1.00 . A A . 11 PRO HD2 1 1
7 4231 1 1 11 PRO HD3 H 5.003 9.481 -8.457 1.00 . A A . 11 PRO HD3 1 1
7 4232 1 1 11 PRO HG2 H 7.454 10.708 -7.140 1.00 . A A . 11 PRO HG2 1 1
7 4233 1 1 11 PRO HG3 H 5.788 10.647 -6.544 1.00 . A A . 11 PRO HG3 1 1
7 4234 1 1 11 PRO N N 6.346 10.466 -9.766 1.00 . A A . 11 PRO N 1 1
7 4235 1 1 11 PRO O O 8.980 11.449 -10.052 1.00 . A A . 11 PRO O 1 1
7 4236 1 1 12 SER C C 10.495 13.852 -8.067 1.00 . A A . 12 SER C 1 1
7 4237 1 1 12 SER CA C 9.791 14.062 -9.409 1.00 . A A . 12 SER CA 1 1
7 4238 1 1 12 SER CB C 9.621 15.548 -9.698 1.00 . A A . 12 SER CB 1 1
7 4239 1 1 12 SER H H 7.720 14.089 -9.040 1.00 . A A . 12 SER H 1 1
7 4240 1 1 12 SER HA H 10.353 13.565 -10.187 1.00 . A A . 12 SER HA 1 1
7 4241 1 1 12 SER HB2 H 10.509 16.123 -9.478 1.00 . A A . 12 SER HB2 1 1
7 4242 1 1 12 SER HB3 H 9.304 15.726 -10.717 1.00 . A A . 12 SER HB3 1 1
7 4243 1 1 12 SER HG H 8.921 16.078 -7.896 1.00 . A A . 12 SER HG 1 1
7 4244 1 1 12 SER N N 8.425 13.480 -9.347 1.00 . A A . 12 SER N 1 1
7 4245 1 1 12 SER O O 9.929 13.281 -7.152 1.00 . A A . 12 SER O 1 1
7 4246 1 1 12 SER OG O 8.571 15.904 -8.789 1.00 . A A . 12 SER OG 1 1
7 4247 1 1 13 VAL C C 11.611 15.209 -5.885 1.00 . A A . 13 VAL C 1 1
7 4248 1 1 13 VAL CA C 12.406 14.133 -6.646 1.00 . A A . 13 VAL CA 1 1
7 4249 1 1 13 VAL CB C 13.888 14.538 -6.702 1.00 . A A . 13 VAL CB 1 1
7 4250 1 1 13 VAL CG1 C 14.590 14.112 -5.391 1.00 . A A . 13 VAL CG1 1 1
7 4251 1 1 13 VAL CG2 C 14.604 13.881 -7.908 1.00 . A A . 13 VAL CG2 1 1
7 4252 1 1 13 VAL H H 12.167 14.763 -8.698 1.00 . A A . 13 VAL H 1 1
7 4253 1 1 13 VAL HA H 12.215 13.145 -6.251 1.00 . A A . 13 VAL HA 1 1
7 4254 1 1 13 VAL HB H 13.907 15.614 -6.758 1.00 . A A . 13 VAL HB 1 1
7 4255 1 1 13 VAL HG11 H 14.123 14.592 -4.542 1.00 . A A . 13 VAL HG11 1 1
7 4256 1 1 13 VAL HG12 H 14.533 13.040 -5.255 1.00 . A A . 13 VAL HG12 1 1
7 4257 1 1 13 VAL HG13 H 15.631 14.400 -5.412 1.00 . A A . 13 VAL HG13 1 1
7 4258 1 1 13 VAL HG21 H 14.548 12.803 -7.837 1.00 . A A . 13 VAL HG21 1 1
7 4259 1 1 13 VAL HG22 H 14.161 14.192 -8.841 1.00 . A A . 13 VAL HG22 1 1
7 4260 1 1 13 VAL HG23 H 15.646 14.170 -7.919 1.00 . A A . 13 VAL HG23 1 1
7 4261 1 1 13 VAL N N 11.717 14.314 -7.956 1.00 . A A . 13 VAL N 1 1
7 4262 1 1 13 VAL O O 11.577 16.345 -6.320 1.00 . A A . 13 VAL O 1 1
7 4263 1 1 14 ARG C C 8.796 15.679 -4.617 1.00 . A A . 14 ARG C 1 1
7 4264 1 1 14 ARG CA C 10.180 15.681 -3.919 1.00 . A A . 14 ARG CA 1 1
7 4265 1 1 14 ARG CB C 10.749 17.137 -3.867 1.00 . A A . 14 ARG CB 1 1
7 4266 1 1 14 ARG CD C 10.750 19.394 -2.797 1.00 . A A . 14 ARG CD 1 1
7 4267 1 1 14 ARG CG C 10.218 17.937 -2.653 1.00 . A A . 14 ARG CG 1 1
7 4268 1 1 14 ARG CZ C 9.416 20.188 -0.900 1.00 . A A . 14 ARG CZ 1 1
7 4269 1 1 14 ARG H H 11.146 13.858 -4.586 1.00 . A A . 14 ARG H 1 1
7 4270 1 1 14 ARG HA H 10.103 15.229 -2.940 1.00 . A A . 14 ARG HA 1 1
7 4271 1 1 14 ARG HB2 H 11.830 17.092 -3.831 1.00 . A A . 14 ARG HB2 1 1
7 4272 1 1 14 ARG HB3 H 10.467 17.646 -4.779 1.00 . A A . 14 ARG HB3 1 1
7 4273 1 1 14 ARG HD2 H 11.806 19.379 -3.039 1.00 . A A . 14 ARG HD2 1 1
7 4274 1 1 14 ARG HD3 H 10.230 19.889 -3.606 1.00 . A A . 14 ARG HD3 1 1
7 4275 1 1 14 ARG HE H 11.307 20.712 -1.181 1.00 . A A . 14 ARG HE 1 1
7 4276 1 1 14 ARG HG2 H 9.136 17.929 -2.652 1.00 . A A . 14 ARG HG2 1 1
7 4277 1 1 14 ARG HG3 H 10.580 17.490 -1.738 1.00 . A A . 14 ARG HG3 1 1
7 4278 1 1 14 ARG HH11 H 8.666 21.526 -2.160 1.00 . A A . 14 ARG HH11 1 1
7 4279 1 1 14 ARG HH12 H 7.571 20.999 -0.938 1.00 . A A . 14 ARG HH12 1 1
7 4280 1 1 14 ARG HH21 H 10.073 18.845 0.395 1.00 . A A . 14 ARG HH21 1 1
7 4281 1 1 14 ARG HH22 H 8.465 19.389 0.701 1.00 . A A . 14 ARG HH22 1 1
7 4282 1 1 14 ARG N N 11.018 14.798 -4.803 1.00 . A A . 14 ARG N 1 1
7 4283 1 1 14 ARG NE N 10.552 20.184 -1.532 1.00 . A A . 14 ARG NE 1 1
7 4284 1 1 14 ARG NH1 N 8.477 20.958 -1.358 1.00 . A A . 14 ARG NH1 1 1
7 4285 1 1 14 ARG NH2 N 9.295 19.423 0.145 1.00 . A A . 14 ARG NH2 1 1
7 4286 1 1 14 ARG O O 8.708 15.809 -5.826 1.00 . A A . 14 ARG O 1 1
7 4287 1 1 15 GLY C C 5.785 14.103 -4.378 1.00 . A A . 15 GLY C 1 1
7 4288 1 1 15 GLY CA C 6.368 15.514 -4.424 1.00 . A A . 15 GLY CA 1 1
7 4289 1 1 15 GLY H H 7.878 15.441 -2.870 1.00 . A A . 15 GLY H 1 1
7 4290 1 1 15 GLY HA2 H 5.728 16.169 -3.854 1.00 . A A . 15 GLY HA2 1 1
7 4291 1 1 15 GLY HA3 H 6.398 15.829 -5.456 1.00 . A A . 15 GLY HA3 1 1
7 4292 1 1 15 GLY N N 7.754 15.534 -3.838 1.00 . A A . 15 GLY N 1 1
7 4293 1 1 15 GLY O O 4.793 13.787 -5.009 1.00 . A A . 15 GLY O 1 1
7 4294 1 1 16 ASN C C 4.520 11.842 -3.037 1.00 . A A . 16 ASN C 1 1
7 4295 1 1 16 ASN CA C 5.977 11.861 -3.469 1.00 . A A . 16 ASN CA 1 1
7 4296 1 1 16 ASN CB C 6.807 11.144 -2.425 1.00 . A A . 16 ASN CB 1 1
7 4297 1 1 16 ASN CG C 6.943 12.026 -1.193 1.00 . A A . 16 ASN CG 1 1
7 4298 1 1 16 ASN H H 7.225 13.585 -3.127 1.00 . A A . 16 ASN H 1 1
7 4299 1 1 16 ASN HA H 6.076 11.377 -4.429 1.00 . A A . 16 ASN HA 1 1
7 4300 1 1 16 ASN HB2 H 6.337 10.218 -2.146 1.00 . A A . 16 ASN HB2 1 1
7 4301 1 1 16 ASN HB3 H 7.772 10.933 -2.832 1.00 . A A . 16 ASN HB3 1 1
7 4302 1 1 16 ASN HD21 H 5.811 10.897 -0.002 1.00 . A A . 16 ASN HD21 1 1
7 4303 1 1 16 ASN HD22 H 6.469 12.303 0.686 1.00 . A A . 16 ASN HD22 1 1
7 4304 1 1 16 ASN N N 6.435 13.274 -3.613 1.00 . A A . 16 ASN N 1 1
7 4305 1 1 16 ASN ND2 N 6.355 11.707 -0.079 1.00 . A A . 16 ASN ND2 1 1
7 4306 1 1 16 ASN O O 4.123 12.487 -2.086 1.00 . A A . 16 ASN O 1 1
7 4307 1 1 16 ASN OD1 O 7.603 13.046 -1.242 1.00 . A A . 16 ASN OD1 1 1
7 4308 1 1 17 THR C C 2.056 9.606 -2.805 1.00 . A A . 17 THR C 1 1
7 4309 1 1 17 THR CA C 2.333 10.945 -3.507 1.00 . A A . 17 THR CA 1 1
7 4310 1 1 17 THR CB C 1.632 11.059 -4.872 1.00 . A A . 17 THR CB 1 1
7 4311 1 1 17 THR CG2 C 0.198 11.602 -4.748 1.00 . A A . 17 THR CG2 1 1
7 4312 1 1 17 THR H H 4.195 10.589 -4.507 1.00 . A A . 17 THR H 1 1
7 4313 1 1 17 THR HA H 2.043 11.755 -2.863 1.00 . A A . 17 THR HA 1 1
7 4314 1 1 17 THR HB H 1.676 10.137 -5.435 1.00 . A A . 17 THR HB 1 1
7 4315 1 1 17 THR HG1 H 3.039 12.492 -5.052 1.00 . A A . 17 THR HG1 1 1
7 4316 1 1 17 THR HG21 H 0.193 12.591 -4.308 1.00 . A A . 17 THR HG21 1 1
7 4317 1 1 17 THR HG22 H -0.237 11.668 -5.737 1.00 . A A . 17 THR HG22 1 1
7 4318 1 1 17 THR HG23 H -0.411 10.943 -4.146 1.00 . A A . 17 THR HG23 1 1
7 4319 1 1 17 THR N N 3.781 11.080 -3.774 1.00 . A A . 17 THR N 1 1
7 4320 1 1 17 THR O O 2.461 8.552 -3.255 1.00 . A A . 17 THR O 1 1
7 4321 1 1 17 THR OG1 O 2.299 12.122 -5.557 1.00 . A A . 17 THR OG1 1 1
7 4322 1 1 18 LEU C C -0.340 8.011 -1.400 1.00 . A A . 18 LEU C 1 1
7 4323 1 1 18 LEU CA C 0.980 8.513 -0.869 1.00 . A A . 18 LEU CA 1 1
7 4324 1 1 18 LEU CB C 0.862 8.981 0.587 1.00 . A A . 18 LEU CB 1 1
7 4325 1 1 18 LEU CD1 C 3.150 10.141 0.584 1.00 . A A . 18 LEU CD1 1 1
7 4326 1 1 18 LEU CD2 C 2.095 9.386 2.747 1.00 . A A . 18 LEU CD2 1 1
7 4327 1 1 18 LEU CG C 2.251 9.063 1.239 1.00 . A A . 18 LEU CG 1 1
7 4328 1 1 18 LEU H H 1.068 10.577 -1.414 1.00 . A A . 18 LEU H 1 1
7 4329 1 1 18 LEU HA H 1.694 7.708 -1.005 1.00 . A A . 18 LEU HA 1 1
7 4330 1 1 18 LEU HB2 H 0.382 9.948 0.609 1.00 . A A . 18 LEU HB2 1 1
7 4331 1 1 18 LEU HB3 H 0.219 8.303 1.122 1.00 . A A . 18 LEU HB3 1 1
7 4332 1 1 18 LEU HD11 H 2.684 11.112 0.649 1.00 . A A . 18 LEU HD11 1 1
7 4333 1 1 18 LEU HD12 H 4.095 10.178 1.102 1.00 . A A . 18 LEU HD12 1 1
7 4334 1 1 18 LEU HD13 H 3.348 9.918 -0.452 1.00 . A A . 18 LEU HD13 1 1
7 4335 1 1 18 LEU HD21 H 1.518 8.617 3.240 1.00 . A A . 18 LEU HD21 1 1
7 4336 1 1 18 LEU HD22 H 3.066 9.436 3.219 1.00 . A A . 18 LEU HD22 1 1
7 4337 1 1 18 LEU HD23 H 1.594 10.335 2.887 1.00 . A A . 18 LEU HD23 1 1
7 4338 1 1 18 LEU HG H 2.700 8.093 1.084 1.00 . A A . 18 LEU HG 1 1
7 4339 1 1 18 LEU N N 1.358 9.696 -1.706 1.00 . A A . 18 LEU N 1 1
7 4340 1 1 18 LEU O O -1.365 7.972 -0.750 1.00 . A A . 18 LEU O 1 1
7 4341 1 1 19 SER C C -1.761 5.765 -2.887 1.00 . A A . 19 SER C 1 1
7 4342 1 1 19 SER CA C -1.288 7.098 -3.453 1.00 . A A . 19 SER CA 1 1
7 4343 1 1 19 SER CB C -0.726 6.977 -4.853 1.00 . A A . 19 SER CB 1 1
7 4344 1 1 19 SER H H 0.717 7.722 -3.015 1.00 . A A . 19 SER H 1 1
7 4345 1 1 19 SER HA H -2.115 7.793 -3.442 1.00 . A A . 19 SER HA 1 1
7 4346 1 1 19 SER HB2 H -0.379 7.937 -5.205 1.00 . A A . 19 SER HB2 1 1
7 4347 1 1 19 SER HB3 H 0.093 6.272 -4.867 1.00 . A A . 19 SER HB3 1 1
7 4348 1 1 19 SER HG H -1.229 6.405 -6.549 1.00 . A A . 19 SER HG 1 1
7 4349 1 1 19 SER N N -0.184 7.639 -2.629 1.00 . A A . 19 SER N 1 1
7 4350 1 1 19 SER O O -2.944 5.590 -2.670 1.00 . A A . 19 SER O 1 1
7 4351 1 1 19 SER OG O -1.741 6.509 -5.724 1.00 . A A . 19 SER OG 1 1
7 4352 1 1 20 GLY C C -1.297 3.556 -0.585 1.00 . A A . 20 GLY C 1 1
7 4353 1 1 20 GLY CA C -1.210 3.541 -2.103 1.00 . A A . 20 GLY CA 1 1
7 4354 1 1 20 GLY H H 0.106 5.054 -2.802 1.00 . A A . 20 GLY H 1 1
7 4355 1 1 20 GLY HA2 H -2.161 3.308 -2.522 1.00 . A A . 20 GLY HA2 1 1
7 4356 1 1 20 GLY HA3 H -0.485 2.803 -2.416 1.00 . A A . 20 GLY HA3 1 1
7 4357 1 1 20 GLY N N -0.835 4.871 -2.646 1.00 . A A . 20 GLY N 1 1
7 4358 1 1 20 GLY O O -1.493 4.583 0.035 1.00 . A A . 20 GLY O 1 1
7 4359 1 1 21 THR C C -0.308 1.115 1.741 1.00 . A A . 21 THR C 1 1
7 4360 1 1 21 THR CA C -1.211 2.296 1.475 1.00 . A A . 21 THR CA 1 1
7 4361 1 1 21 THR CB C -2.602 1.965 1.988 1.00 . A A . 21 THR CB 1 1
7 4362 1 1 21 THR CG2 C -2.711 2.211 3.502 1.00 . A A . 21 THR CG2 1 1
7 4363 1 1 21 THR H H -0.993 1.558 -0.436 1.00 . A A . 21 THR H 1 1
7 4364 1 1 21 THR HA H -0.814 3.183 1.904 1.00 . A A . 21 THR HA 1 1
7 4365 1 1 21 THR HB H -2.877 0.960 1.730 1.00 . A A . 21 THR HB 1 1
7 4366 1 1 21 THR HG1 H -3.016 3.539 0.860 1.00 . A A . 21 THR HG1 1 1
7 4367 1 1 21 THR HG21 H -2.489 3.242 3.734 1.00 . A A . 21 THR HG21 1 1
7 4368 1 1 21 THR HG22 H -3.713 1.983 3.831 1.00 . A A . 21 THR HG22 1 1
7 4369 1 1 21 THR HG23 H -2.023 1.579 4.049 1.00 . A A . 21 THR HG23 1 1
7 4370 1 1 21 THR N N -1.155 2.410 0.017 1.00 . A A . 21 THR N 1 1
7 4371 1 1 21 THR O O -0.187 0.197 0.953 1.00 . A A . 21 THR O 1 1
7 4372 1 1 21 THR OG1 O -3.491 2.930 1.442 1.00 . A A . 21 THR OG1 1 1
7 4373 1 1 22 LEU C C 0.582 -0.632 4.431 1.00 . A A . 22 LEU C 1 1
7 4374 1 1 22 LEU CA C 1.230 0.110 3.292 1.00 . A A . 22 LEU CA 1 1
7 4375 1 1 22 LEU CB C 2.560 0.746 3.698 1.00 . A A . 22 LEU CB 1 1
7 4376 1 1 22 LEU CD1 C 4.971 -0.004 3.867 1.00 . A A . 22 LEU CD1 1 1
7 4377 1 1 22 LEU CD2 C 3.515 0.047 5.886 1.00 . A A . 22 LEU CD2 1 1
7 4378 1 1 22 LEU CG C 3.534 -0.248 4.385 1.00 . A A . 22 LEU CG 1 1
7 4379 1 1 22 LEU H H 0.117 1.972 3.406 1.00 . A A . 22 LEU H 1 1
7 4380 1 1 22 LEU HA H 1.379 -0.567 2.466 1.00 . A A . 22 LEU HA 1 1
7 4381 1 1 22 LEU HB2 H 2.990 0.997 2.752 1.00 . A A . 22 LEU HB2 1 1
7 4382 1 1 22 LEU HB3 H 2.407 1.644 4.276 1.00 . A A . 22 LEU HB3 1 1
7 4383 1 1 22 LEU HD11 H 5.285 1.010 4.071 1.00 . A A . 22 LEU HD11 1 1
7 4384 1 1 22 LEU HD12 H 5.669 -0.684 4.335 1.00 . A A . 22 LEU HD12 1 1
7 4385 1 1 22 LEU HD13 H 5.006 -0.171 2.800 1.00 . A A . 22 LEU HD13 1 1
7 4386 1 1 22 LEU HD21 H 3.826 1.066 6.078 1.00 . A A . 22 LEU HD21 1 1
7 4387 1 1 22 LEU HD22 H 2.518 -0.091 6.282 1.00 . A A . 22 LEU HD22 1 1
7 4388 1 1 22 LEU HD23 H 4.194 -0.618 6.398 1.00 . A A . 22 LEU HD23 1 1
7 4389 1 1 22 LEU HG H 3.257 -1.275 4.201 1.00 . A A . 22 LEU HG 1 1
7 4390 1 1 22 LEU N N 0.305 1.184 2.865 1.00 . A A . 22 LEU N 1 1
7 4391 1 1 22 LEU O O -0.024 -0.066 5.320 1.00 . A A . 22 LEU O 1 1
7 4392 1 1 23 TRP C C 1.348 -3.425 6.155 1.00 . A A . 23 TRP C 1 1
7 4393 1 1 23 TRP CA C 0.210 -2.853 5.321 1.00 . A A . 23 TRP CA 1 1
7 4394 1 1 23 TRP CB C -0.569 -3.911 4.505 1.00 . A A . 23 TRP CB 1 1
7 4395 1 1 23 TRP CD1 C -2.211 -2.588 2.947 1.00 . A A . 23 TRP CD1 1 1
7 4396 1 1 23 TRP CD2 C -2.956 -3.158 4.948 1.00 . A A . 23 TRP CD2 1 1
7 4397 1 1 23 TRP CE2 C -3.982 -2.453 4.323 1.00 . A A . 23 TRP CE2 1 1
7 4398 1 1 23 TRP CE3 C -3.131 -3.657 6.243 1.00 . A A . 23 TRP CE3 1 1
7 4399 1 1 23 TRP CG C -1.898 -3.230 4.118 1.00 . A A . 23 TRP CG 1 1
7 4400 1 1 23 TRP CH2 C -5.361 -2.721 6.272 1.00 . A A . 23 TRP CH2 1 1
7 4401 1 1 23 TRP CZ2 C -5.184 -2.233 4.982 1.00 . A A . 23 TRP CZ2 1 1
7 4402 1 1 23 TRP CZ3 C -4.340 -3.432 6.902 1.00 . A A . 23 TRP CZ3 1 1
7 4403 1 1 23 TRP H H 1.281 -2.230 3.581 1.00 . A A . 23 TRP H 1 1
7 4404 1 1 23 TRP HA H -0.469 -2.314 5.969 1.00 . A A . 23 TRP HA 1 1
7 4405 1 1 23 TRP HB2 H -0.030 -4.179 3.608 1.00 . A A . 23 TRP HB2 1 1
7 4406 1 1 23 TRP HB3 H -0.768 -4.795 5.091 1.00 . A A . 23 TRP HB3 1 1
7 4407 1 1 23 TRP HD1 H -1.612 -2.446 2.064 1.00 . A A . 23 TRP HD1 1 1
7 4408 1 1 23 TRP HE1 H -3.951 -1.669 2.460 1.00 . A A . 23 TRP HE1 1 1
7 4409 1 1 23 TRP HE3 H -2.351 -4.233 6.735 1.00 . A A . 23 TRP HE3 1 1
7 4410 1 1 23 TRP HH2 H -6.294 -2.543 6.785 1.00 . A A . 23 TRP HH2 1 1
7 4411 1 1 23 TRP HZ2 H -5.976 -1.685 4.494 1.00 . A A . 23 TRP HZ2 1 1
7 4412 1 1 23 TRP HZ3 H -4.483 -3.810 7.902 1.00 . A A . 23 TRP HZ3 1 1
7 4413 1 1 23 TRP N N 0.755 -1.907 4.336 1.00 . A A . 23 TRP N 1 1
7 4414 1 1 23 TRP NE1 N -3.444 -2.165 3.150 1.00 . A A . 23 TRP NE1 1 1
7 4415 1 1 23 TRP O O 2.359 -3.884 5.660 1.00 . A A . 23 TRP O 1 1
7 4416 1 1 24 LEU C C 1.783 -5.326 8.740 1.00 . A A . 24 LEU C 1 1
7 4417 1 1 24 LEU CA C 2.057 -3.850 8.473 1.00 . A A . 24 LEU CA 1 1
7 4418 1 1 24 LEU CB C 1.839 -3.046 9.770 1.00 . A A . 24 LEU CB 1 1
7 4419 1 1 24 LEU CD1 C 1.166 -0.803 10.720 1.00 . A A . 24 LEU CD1 1 1
7 4420 1 1 24 LEU CD2 C 2.837 -0.926 8.880 1.00 . A A . 24 LEU CD2 1 1
7 4421 1 1 24 LEU CG C 1.558 -1.559 9.442 1.00 . A A . 24 LEU CG 1 1
7 4422 1 1 24 LEU H H 0.254 -2.964 7.711 1.00 . A A . 24 LEU H 1 1
7 4423 1 1 24 LEU HA H 3.055 -3.757 8.077 1.00 . A A . 24 LEU HA 1 1
7 4424 1 1 24 LEU HB2 H 1.019 -3.473 10.336 1.00 . A A . 24 LEU HB2 1 1
7 4425 1 1 24 LEU HB3 H 2.729 -3.132 10.369 1.00 . A A . 24 LEU HB3 1 1
7 4426 1 1 24 LEU HD11 H 0.279 -1.235 11.163 1.00 . A A . 24 LEU HD11 1 1
7 4427 1 1 24 LEU HD12 H 1.965 -0.846 11.447 1.00 . A A . 24 LEU HD12 1 1
7 4428 1 1 24 LEU HD13 H 0.965 0.236 10.499 1.00 . A A . 24 LEU HD13 1 1
7 4429 1 1 24 LEU HD21 H 3.147 -1.451 7.991 1.00 . A A . 24 LEU HD21 1 1
7 4430 1 1 24 LEU HD22 H 2.672 0.112 8.627 1.00 . A A . 24 LEU HD22 1 1
7 4431 1 1 24 LEU HD23 H 3.641 -0.977 9.599 1.00 . A A . 24 LEU HD23 1 1
7 4432 1 1 24 LEU HG H 0.749 -1.499 8.727 1.00 . A A . 24 LEU HG 1 1
7 4433 1 1 24 LEU N N 1.099 -3.361 7.433 1.00 . A A . 24 LEU N 1 1
7 4434 1 1 24 LEU O O 2.576 -6.039 9.325 1.00 . A A . 24 LEU O 1 1
7 4435 1 1 25 TYR C C 1.184 -8.025 7.774 1.00 . A A . 25 TYR C 1 1
7 4436 1 1 25 TYR CA C 0.153 -7.106 8.435 1.00 . A A . 25 TYR CA 1 1
7 4437 1 1 25 TYR CB C -1.212 -7.274 7.735 1.00 . A A . 25 TYR CB 1 1
7 4438 1 1 25 TYR CD1 C -2.281 -6.060 9.756 1.00 . A A . 25 TYR CD1 1 1
7 4439 1 1 25 TYR CD2 C -3.673 -6.823 7.991 1.00 . A A . 25 TYR CD2 1 1
7 4440 1 1 25 TYR CE1 C -3.395 -5.588 10.421 1.00 . A A . 25 TYR CE1 1 1
7 4441 1 1 25 TYR CE2 C -4.788 -6.350 8.658 1.00 . A A . 25 TYR CE2 1 1
7 4442 1 1 25 TYR CG C -2.407 -6.689 8.526 1.00 . A A . 25 TYR CG 1 1
7 4443 1 1 25 TYR CZ C -4.658 -5.727 9.884 1.00 . A A . 25 TYR CZ 1 1
7 4444 1 1 25 TYR H H 0.093 -5.007 7.847 1.00 . A A . 25 TYR H 1 1
7 4445 1 1 25 TYR HA H 0.107 -7.344 9.486 1.00 . A A . 25 TYR HA 1 1
7 4446 1 1 25 TYR HB2 H -1.148 -6.856 6.742 1.00 . A A . 25 TYR HB2 1 1
7 4447 1 1 25 TYR HB3 H -1.430 -8.310 7.583 1.00 . A A . 25 TYR HB3 1 1
7 4448 1 1 25 TYR HD1 H -1.311 -5.930 10.210 1.00 . A A . 25 TYR HD1 1 1
7 4449 1 1 25 TYR HD2 H -3.795 -7.307 7.033 1.00 . A A . 25 TYR HD2 1 1
7 4450 1 1 25 TYR HE1 H -3.269 -5.106 11.377 1.00 . A A . 25 TYR HE1 1 1
7 4451 1 1 25 TYR HE2 H -5.766 -6.471 8.211 1.00 . A A . 25 TYR HE2 1 1
7 4452 1 1 25 TYR HH H -5.485 -4.688 11.279 1.00 . A A . 25 TYR HH 1 1
7 4453 1 1 25 TYR N N 0.623 -5.699 8.286 1.00 . A A . 25 TYR N 1 1
7 4454 1 1 25 TYR O O 1.789 -7.643 6.792 1.00 . A A . 25 TYR O 1 1
7 4455 1 1 25 TYR OH O -5.769 -5.256 10.558 1.00 . A A . 25 TYR OH 1 1
7 4456 1 1 26 PRO C C 2.642 -10.482 6.552 1.00 . A A . 26 PRO C 1 1
7 4457 1 1 26 PRO CA C 2.559 -10.037 8.004 1.00 . A A . 26 PRO CA 1 1
7 4458 1 1 26 PRO CB C 2.454 -11.197 9.004 1.00 . A A . 26 PRO CB 1 1
7 4459 1 1 26 PRO CD C 0.421 -9.898 9.239 1.00 . A A . 26 PRO CD 1 1
7 4460 1 1 26 PRO CG C 0.922 -11.357 9.181 1.00 . A A . 26 PRO CG 1 1
7 4461 1 1 26 PRO HA H 3.417 -9.424 8.185 1.00 . A A . 26 PRO HA 1 1
7 4462 1 1 26 PRO HB2 H 2.895 -12.100 8.601 1.00 . A A . 26 PRO HB2 1 1
7 4463 1 1 26 PRO HB3 H 2.939 -10.944 9.936 1.00 . A A . 26 PRO HB3 1 1
7 4464 1 1 26 PRO HD2 H -0.598 -9.818 8.885 1.00 . A A . 26 PRO HD2 1 1
7 4465 1 1 26 PRO HD3 H 0.513 -9.479 10.231 1.00 . A A . 26 PRO HD3 1 1
7 4466 1 1 26 PRO HG2 H 0.483 -11.884 8.345 1.00 . A A . 26 PRO HG2 1 1
7 4467 1 1 26 PRO HG3 H 0.690 -11.881 10.097 1.00 . A A . 26 PRO HG3 1 1
7 4468 1 1 26 PRO N N 1.359 -9.211 8.301 1.00 . A A . 26 PRO N 1 1
7 4469 1 1 26 PRO O O 3.661 -10.961 6.097 1.00 . A A . 26 PRO O 1 1
7 4470 1 1 27 SER C C 1.134 -9.455 3.583 1.00 . A A . 27 SER C 1 1
7 4471 1 1 27 SER CA C 1.459 -10.671 4.439 1.00 . A A . 27 SER CA 1 1
7 4472 1 1 27 SER CB C 0.376 -11.724 4.292 1.00 . A A . 27 SER CB 1 1
7 4473 1 1 27 SER H H 0.788 -9.873 6.343 1.00 . A A . 27 SER H 1 1
7 4474 1 1 27 SER HA H 2.402 -11.077 4.105 1.00 . A A . 27 SER HA 1 1
7 4475 1 1 27 SER HB2 H 0.197 -11.894 3.240 1.00 . A A . 27 SER HB2 1 1
7 4476 1 1 27 SER HB3 H 0.648 -12.648 4.781 1.00 . A A . 27 SER HB3 1 1
7 4477 1 1 27 SER HG H -1.406 -10.877 4.272 1.00 . A A . 27 SER HG 1 1
7 4478 1 1 27 SER N N 1.551 -10.287 5.880 1.00 . A A . 27 SER N 1 1
7 4479 1 1 27 SER O O 0.897 -9.541 2.392 1.00 . A A . 27 SER O 1 1
7 4480 1 1 27 SER OG O -0.757 -11.144 4.936 1.00 . A A . 27 SER OG 1 1
7 4481 1 1 28 GLY C C -0.623 -6.894 3.193 1.00 . A A . 28 GLY C 1 1
7 4482 1 1 28 GLY CA C 0.830 -7.070 3.539 1.00 . A A . 28 GLY CA 1 1
7 4483 1 1 28 GLY H H 1.319 -8.306 5.182 1.00 . A A . 28 GLY H 1 1
7 4484 1 1 28 GLY HA2 H 1.137 -6.239 4.149 1.00 . A A . 28 GLY HA2 1 1
7 4485 1 1 28 GLY HA3 H 1.399 -7.069 2.624 1.00 . A A . 28 GLY HA3 1 1
7 4486 1 1 28 GLY N N 1.125 -8.330 4.230 1.00 . A A . 28 GLY N 1 1
7 4487 1 1 28 GLY O O -1.502 -6.856 4.030 1.00 . A A . 28 GLY O 1 1
7 4488 1 1 29 CYS C C -3.205 -7.525 1.836 1.00 . A A . 29 CYS C 1 1
7 4489 1 1 29 CYS CA C -2.093 -6.584 1.283 1.00 . A A . 29 CYS CA 1 1
7 4490 1 1 29 CYS CB C -1.946 -6.766 -0.243 1.00 . A A . 29 CYS CB 1 1
7 4491 1 1 29 CYS H H 0.013 -6.823 1.347 1.00 . A A . 29 CYS H 1 1
7 4492 1 1 29 CYS HA H -2.313 -5.554 1.444 1.00 . A A . 29 CYS HA 1 1
7 4493 1 1 29 CYS HB2 H -0.919 -6.661 -0.551 1.00 . A A . 29 CYS HB2 1 1
7 4494 1 1 29 CYS HB3 H -2.272 -7.759 -0.526 1.00 . A A . 29 CYS HB3 1 1
7 4495 1 1 29 CYS N N -0.777 -6.780 1.908 1.00 . A A . 29 CYS N 1 1
7 4496 1 1 29 CYS O O -3.195 -8.716 1.596 1.00 . A A . 29 CYS O 1 1
7 4497 1 1 29 CYS SG S -2.928 -5.556 -1.160 1.00 . A A . 29 CYS SG 1 1
7 4498 1 1 30 PRO C C -6.353 -7.908 2.121 1.00 . A A . 30 PRO C 1 1
7 4499 1 1 30 PRO CA C -5.263 -7.666 3.173 1.00 . A A . 30 PRO CA 1 1
7 4500 1 1 30 PRO CB C -5.697 -6.768 4.325 1.00 . A A . 30 PRO CB 1 1
7 4501 1 1 30 PRO CD C -4.155 -5.514 2.901 1.00 . A A . 30 PRO CD 1 1
7 4502 1 1 30 PRO CG C -5.325 -5.340 3.850 1.00 . A A . 30 PRO CG 1 1
7 4503 1 1 30 PRO HA H -4.905 -8.599 3.586 1.00 . A A . 30 PRO HA 1 1
7 4504 1 1 30 PRO HB2 H -6.760 -6.851 4.507 1.00 . A A . 30 PRO HB2 1 1
7 4505 1 1 30 PRO HB3 H -5.154 -7.021 5.224 1.00 . A A . 30 PRO HB3 1 1
7 4506 1 1 30 PRO HD2 H -4.329 -4.975 1.985 1.00 . A A . 30 PRO HD2 1 1
7 4507 1 1 30 PRO HD3 H -3.222 -5.266 3.361 1.00 . A A . 30 PRO HD3 1 1
7 4508 1 1 30 PRO HG2 H -6.106 -4.802 3.345 1.00 . A A . 30 PRO HG2 1 1
7 4509 1 1 30 PRO HG3 H -4.998 -4.765 4.699 1.00 . A A . 30 PRO HG3 1 1
7 4510 1 1 30 PRO N N -4.129 -6.950 2.571 1.00 . A A . 30 PRO N 1 1
7 4511 1 1 30 PRO O O -6.698 -7.056 1.328 1.00 . A A . 30 PRO O 1 1
7 4512 1 1 31 SER C C -9.008 -8.485 1.216 1.00 . A A . 31 SER C 1 1
7 4513 1 1 31 SER CA C -7.925 -9.554 1.235 1.00 . A A . 31 SER CA 1 1
7 4514 1 1 31 SER CB C -8.476 -10.877 1.756 1.00 . A A . 31 SER CB 1 1
7 4515 1 1 31 SER H H -6.479 -9.693 2.808 1.00 . A A . 31 SER H 1 1
7 4516 1 1 31 SER HA H -7.475 -9.601 0.258 1.00 . A A . 31 SER HA 1 1
7 4517 1 1 31 SER HB2 H -9.043 -10.748 2.670 1.00 . A A . 31 SER HB2 1 1
7 4518 1 1 31 SER HB3 H -9.080 -11.371 1.008 1.00 . A A . 31 SER HB3 1 1
7 4519 1 1 31 SER HG H -7.366 -12.478 1.572 1.00 . A A . 31 SER HG 1 1
7 4520 1 1 31 SER N N -6.852 -9.095 2.153 1.00 . A A . 31 SER N 1 1
7 4521 1 1 31 SER O O -9.803 -8.328 2.124 1.00 . A A . 31 SER O 1 1
7 4522 1 1 31 SER OG O -7.293 -11.626 2.013 1.00 . A A . 31 SER OG 1 1
7 4523 1 1 32 GLY C C -8.984 -5.604 -0.835 1.00 . A A . 32 GLY C 1 1
7 4524 1 1 32 GLY CA C -9.872 -6.670 -0.181 1.00 . A A . 32 GLY CA 1 1
7 4525 1 1 32 GLY H H -8.277 -8.032 -0.531 1.00 . A A . 32 GLY H 1 1
7 4526 1 1 32 GLY HA2 H -10.644 -6.985 -0.865 1.00 . A A . 32 GLY HA2 1 1
7 4527 1 1 32 GLY HA3 H -10.291 -6.288 0.735 1.00 . A A . 32 GLY HA3 1 1
7 4528 1 1 32 GLY N N -8.958 -7.793 0.124 1.00 . A A . 32 GLY N 1 1
7 4529 1 1 32 GLY O O -9.475 -4.569 -1.250 1.00 . A A . 32 GLY O 1 1
7 4530 1 1 33 TRP C C -6.122 -5.903 -2.618 1.00 . A A . 33 TRP C 1 1
7 4531 1 1 33 TRP CA C -6.659 -5.049 -1.471 1.00 . A A . 33 TRP CA 1 1
7 4532 1 1 33 TRP CB C -5.590 -4.764 -0.388 1.00 . A A . 33 TRP CB 1 1
7 4533 1 1 33 TRP CD1 C -7.281 -4.043 1.386 1.00 . A A . 33 TRP CD1 1 1
7 4534 1 1 33 TRP CD2 C -5.788 -2.541 0.750 1.00 . A A . 33 TRP CD2 1 1
7 4535 1 1 33 TRP CE2 C -6.599 -1.905 1.667 1.00 . A A . 33 TRP CE2 1 1
7 4536 1 1 33 TRP CE3 C -4.721 -1.867 0.153 1.00 . A A . 33 TRP CE3 1 1
7 4537 1 1 33 TRP CG C -6.209 -3.801 0.592 1.00 . A A . 33 TRP CG 1 1
7 4538 1 1 33 TRP CH2 C -5.280 0.099 1.387 1.00 . A A . 33 TRP CH2 1 1
7 4539 1 1 33 TRP CZ2 C -6.348 -0.579 1.983 1.00 . A A . 33 TRP CZ2 1 1
7 4540 1 1 33 TRP CZ3 C -4.468 -0.550 0.474 1.00 . A A . 33 TRP CZ3 1 1
7 4541 1 1 33 TRP H H -7.311 -6.733 -0.532 1.00 . A A . 33 TRP H 1 1
7 4542 1 1 33 TRP HA H -7.113 -4.157 -1.872 1.00 . A A . 33 TRP HA 1 1
7 4543 1 1 33 TRP HB2 H -5.273 -5.654 0.126 1.00 . A A . 33 TRP HB2 1 1
7 4544 1 1 33 TRP HB3 H -4.727 -4.282 -0.801 1.00 . A A . 33 TRP HB3 1 1
7 4545 1 1 33 TRP HD1 H -7.832 -4.971 1.504 1.00 . A A . 33 TRP HD1 1 1
7 4546 1 1 33 TRP HE1 H -8.170 -2.740 2.628 1.00 . A A . 33 TRP HE1 1 1
7 4547 1 1 33 TRP HE3 H -4.082 -2.357 -0.565 1.00 . A A . 33 TRP HE3 1 1
7 4548 1 1 33 TRP HH2 H -5.066 1.131 1.618 1.00 . A A . 33 TRP HH2 1 1
7 4549 1 1 33 TRP HZ2 H -7.003 -0.086 2.677 1.00 . A A . 33 TRP HZ2 1 1
7 4550 1 1 33 TRP HZ3 H -3.639 -0.033 0.013 1.00 . A A . 33 TRP HZ3 1 1
7 4551 1 1 33 TRP N N -7.700 -5.905 -0.885 1.00 . A A . 33 TRP N 1 1
7 4552 1 1 33 TRP NE1 N -7.445 -2.878 1.982 1.00 . A A . 33 TRP NE1 1 1
7 4553 1 1 33 TRP O O -6.672 -6.947 -2.922 1.00 . A A . 33 TRP O 1 1
7 4554 1 1 34 HIS C C -2.887 -6.098 -4.277 1.00 . A A . 34 HIS C 1 1
7 4555 1 1 34 HIS CA C -4.416 -6.136 -4.340 1.00 . A A . 34 HIS CA 1 1
7 4556 1 1 34 HIS CB C -4.991 -5.467 -5.607 1.00 . A A . 34 HIS CB 1 1
7 4557 1 1 34 HIS CD2 C -7.240 -6.805 -5.891 1.00 . A A . 34 HIS CD2 1 1
7 4558 1 1 34 HIS CE1 C -8.585 -5.281 -5.489 1.00 . A A . 34 HIS CE1 1 1
7 4559 1 1 34 HIS CG C -6.509 -5.666 -5.627 1.00 . A A . 34 HIS CG 1 1
7 4560 1 1 34 HIS H H -4.676 -4.626 -2.867 1.00 . A A . 34 HIS H 1 1
7 4561 1 1 34 HIS HA H -4.696 -7.141 -4.275 1.00 . A A . 34 HIS HA 1 1
7 4562 1 1 34 HIS HB2 H -4.792 -4.412 -5.593 1.00 . A A . 34 HIS HB2 1 1
7 4563 1 1 34 HIS HB3 H -4.563 -5.912 -6.488 1.00 . A A . 34 HIS HB3 1 1
7 4564 1 1 34 HIS HD1 H -7.243 -3.815 -5.150 1.00 . A A . 34 HIS HD1 1 1
7 4565 1 1 34 HIS HD2 H -6.810 -7.765 -6.128 1.00 . A A . 34 HIS HD2 1 1
7 4566 1 1 34 HIS HE1 H -9.504 -4.734 -5.335 1.00 . A A . 34 HIS HE1 1 1
7 4567 1 1 34 HIS N N -5.058 -5.442 -3.203 1.00 . A A . 34 HIS N 1 1
7 4568 1 1 34 HIS ND1 N -7.403 -4.761 -5.385 1.00 . A A . 34 HIS ND1 1 1
7 4569 1 1 34 HIS NE2 N -8.529 -6.552 -5.802 1.00 . A A . 34 HIS NE2 1 1
7 4570 1 1 34 HIS O O -2.265 -6.874 -3.583 1.00 . A A . 34 HIS O 1 1
7 4571 1 1 35 ASN C C -0.574 -3.649 -5.699 1.00 . A A . 35 ASN C 1 1
7 4572 1 1 35 ASN CA C -0.831 -5.015 -5.071 1.00 . A A . 35 ASN CA 1 1
7 4573 1 1 35 ASN CB C -0.160 -6.136 -5.927 1.00 . A A . 35 ASN CB 1 1
7 4574 1 1 35 ASN CG C -0.587 -6.092 -7.395 1.00 . A A . 35 ASN CG 1 1
7 4575 1 1 35 ASN H H -2.899 -4.642 -5.571 1.00 . A A . 35 ASN H 1 1
7 4576 1 1 35 ASN HA H -0.448 -5.011 -4.064 1.00 . A A . 35 ASN HA 1 1
7 4577 1 1 35 ASN HB2 H 0.913 -6.045 -5.885 1.00 . A A . 35 ASN HB2 1 1
7 4578 1 1 35 ASN HB3 H -0.422 -7.103 -5.524 1.00 . A A . 35 ASN HB3 1 1
7 4579 1 1 35 ASN HD21 H 0.299 -4.349 -7.784 1.00 . A A . 35 ASN HD21 1 1
7 4580 1 1 35 ASN HD22 H -0.502 -5.092 -9.080 1.00 . A A . 35 ASN HD22 1 1
7 4581 1 1 35 ASN N N -2.318 -5.199 -5.024 1.00 . A A . 35 ASN N 1 1
7 4582 1 1 35 ASN ND2 N -0.229 -5.091 -8.141 1.00 . A A . 35 ASN ND2 1 1
7 4583 1 1 35 ASN O O -1.402 -3.189 -6.457 1.00 . A A . 35 ASN O 1 1
7 4584 1 1 35 ASN OD1 O -1.252 -6.973 -7.892 1.00 . A A . 35 ASN OD1 1 1
7 4585 1 1 36 CYS C C 2.323 -1.427 -6.162 1.00 . A A . 36 CYS C 1 1
7 4586 1 1 36 CYS CA C 0.815 -1.667 -5.997 1.00 . A A . 36 CYS CA 1 1
7 4587 1 1 36 CYS CB C 0.230 -0.559 -5.093 1.00 . A A . 36 CYS CB 1 1
7 4588 1 1 36 CYS H H 1.148 -3.456 -4.763 1.00 . A A . 36 CYS H 1 1
7 4589 1 1 36 CYS HA H 0.359 -1.614 -6.978 1.00 . A A . 36 CYS HA 1 1
7 4590 1 1 36 CYS HB2 H -0.204 0.198 -5.733 1.00 . A A . 36 CYS HB2 1 1
7 4591 1 1 36 CYS HB3 H -0.574 -0.972 -4.509 1.00 . A A . 36 CYS HB3 1 1
7 4592 1 1 36 CYS N N 0.532 -3.025 -5.388 1.00 . A A . 36 CYS N 1 1
7 4593 1 1 36 CYS O O 2.772 -0.735 -7.054 1.00 . A A . 36 CYS O 1 1
7 4594 1 1 36 CYS SG S 1.338 0.290 -3.943 1.00 . A A . 36 CYS SG 1 1
7 4595 1 1 37 LYS C C 5.152 -3.304 -5.398 1.00 . A A . 37 LYS C 1 1
7 4596 1 1 37 LYS CA C 4.526 -1.939 -5.212 1.00 . A A . 37 LYS CA 1 1
7 4597 1 1 37 LYS CB C 4.912 -1.334 -3.849 1.00 . A A . 37 LYS CB 1 1
7 4598 1 1 37 LYS CD C 6.090 0.652 -4.764 1.00 . A A . 37 LYS CD 1 1
7 4599 1 1 37 LYS CE C 7.264 0.957 -3.835 1.00 . A A . 37 LYS CE 1 1
7 4600 1 1 37 LYS CG C 4.854 0.184 -3.961 1.00 . A A . 37 LYS CG 1 1
7 4601 1 1 37 LYS H H 2.626 -2.550 -4.566 1.00 . A A . 37 LYS H 1 1
7 4602 1 1 37 LYS HA H 4.829 -1.317 -6.032 1.00 . A A . 37 LYS HA 1 1
7 4603 1 1 37 LYS HB2 H 4.152 -1.685 -3.183 1.00 . A A . 37 LYS HB2 1 1
7 4604 1 1 37 LYS HB3 H 5.855 -1.673 -3.460 1.00 . A A . 37 LYS HB3 1 1
7 4605 1 1 37 LYS HD2 H 6.412 -0.146 -5.409 1.00 . A A . 37 LYS HD2 1 1
7 4606 1 1 37 LYS HD3 H 5.847 1.506 -5.379 1.00 . A A . 37 LYS HD3 1 1
7 4607 1 1 37 LYS HE2 H 7.063 1.841 -3.242 1.00 . A A . 37 LYS HE2 1 1
7 4608 1 1 37 LYS HE3 H 7.449 0.129 -3.166 1.00 . A A . 37 LYS HE3 1 1
7 4609 1 1 37 LYS HG2 H 3.934 0.418 -4.471 1.00 . A A . 37 LYS HG2 1 1
7 4610 1 1 37 LYS HG3 H 4.838 0.670 -3.000 1.00 . A A . 37 LYS HG3 1 1
7 4611 1 1 37 LYS HZ1 H 8.204 1.073 -5.695 1.00 . A A . 37 LYS HZ1 1 1
7 4612 1 1 37 LYS HZ2 H 8.835 2.155 -4.546 1.00 . A A . 37 LYS HZ2 1 1
7 4613 1 1 37 LYS HZ3 H 9.201 0.500 -4.444 1.00 . A A . 37 LYS HZ3 1 1
7 4614 1 1 37 LYS N N 3.050 -2.024 -5.260 1.00 . A A . 37 LYS N 1 1
7 4615 1 1 37 LYS NZ N 8.463 1.192 -4.689 1.00 . A A . 37 LYS NZ 1 1
7 4616 1 1 37 LYS O O 5.338 -4.041 -4.447 1.00 . A A . 37 LYS O 1 1
7 4617 1 1 38 ALA C C 7.597 -4.857 -6.565 1.00 . A A . 38 ALA C 1 1
7 4618 1 1 38 ALA CA C 6.106 -4.919 -6.956 1.00 . A A . 38 ALA CA 1 1
7 4619 1 1 38 ALA CB C 5.952 -5.184 -8.475 1.00 . A A . 38 ALA CB 1 1
7 4620 1 1 38 ALA H H 5.291 -2.928 -7.316 1.00 . A A . 38 ALA H 1 1
7 4621 1 1 38 ALA HA H 5.632 -5.701 -6.379 1.00 . A A . 38 ALA HA 1 1
7 4622 1 1 38 ALA HB1 H 4.909 -5.202 -8.751 1.00 . A A . 38 ALA HB1 1 1
7 4623 1 1 38 ALA HB2 H 6.444 -4.395 -9.030 1.00 . A A . 38 ALA HB2 1 1
7 4624 1 1 38 ALA HB3 H 6.407 -6.128 -8.743 1.00 . A A . 38 ALA HB3 1 1
7 4625 1 1 38 ALA N N 5.474 -3.601 -6.622 1.00 . A A . 38 ALA N 1 1
7 4626 1 1 38 ALA O O 8.458 -5.311 -7.289 1.00 . A A . 38 ALA O 1 1
7 4627 1 1 39 HIS C C 9.303 -4.402 -3.358 1.00 . A A . 39 HIS C 1 1
7 4628 1 1 39 HIS CA C 9.235 -4.141 -4.871 1.00 . A A . 39 HIS CA 1 1
7 4629 1 1 39 HIS CB C 9.758 -2.714 -5.109 1.00 . A A . 39 HIS CB 1 1
7 4630 1 1 39 HIS CD2 C 8.915 -1.989 -7.518 1.00 . A A . 39 HIS CD2 1 1
7 4631 1 1 39 HIS CE1 C 10.733 -2.064 -8.509 1.00 . A A . 39 HIS CE1 1 1
7 4632 1 1 39 HIS CG C 9.874 -2.380 -6.600 1.00 . A A . 39 HIS CG 1 1
7 4633 1 1 39 HIS H H 7.097 -3.970 -4.893 1.00 . A A . 39 HIS H 1 1
7 4634 1 1 39 HIS HA H 9.881 -4.857 -5.363 1.00 . A A . 39 HIS HA 1 1
7 4635 1 1 39 HIS HB2 H 9.090 -2.006 -4.646 1.00 . A A . 39 HIS HB2 1 1
7 4636 1 1 39 HIS HB3 H 10.735 -2.620 -4.656 1.00 . A A . 39 HIS HB3 1 1
7 4637 1 1 39 HIS HD1 H 11.856 -2.651 -6.927 1.00 . A A . 39 HIS HD1 1 1
7 4638 1 1 39 HIS HD2 H 7.862 -1.859 -7.309 1.00 . A A . 39 HIS HD2 1 1
7 4639 1 1 39 HIS HE1 H 11.481 -2.004 -9.288 1.00 . A A . 39 HIS HE1 1 1
7 4640 1 1 39 HIS N N 7.852 -4.294 -5.412 1.00 . A A . 39 HIS N 1 1
7 4641 1 1 39 HIS ND1 N 10.974 -2.406 -7.281 1.00 . A A . 39 HIS ND1 1 1
7 4642 1 1 39 HIS NE2 N 9.466 -1.798 -8.698 1.00 . A A . 39 HIS NE2 1 1
7 4643 1 1 39 HIS O O 10.336 -4.832 -2.888 1.00 . A A . 39 HIS O 1 1
7 4644 1 1 40 GLY C C 7.550 -3.293 -0.386 1.00 . A A . 40 GLY C 1 1
7 4645 1 1 40 GLY CA C 8.296 -4.386 -1.154 1.00 . A A . 40 GLY CA 1 1
7 4646 1 1 40 GLY H H 7.414 -3.796 -3.002 1.00 . A A . 40 GLY H 1 1
7 4647 1 1 40 GLY HA2 H 7.827 -5.319 -0.941 1.00 . A A . 40 GLY HA2 1 1
7 4648 1 1 40 GLY HA3 H 9.319 -4.456 -0.841 1.00 . A A . 40 GLY HA3 1 1
7 4649 1 1 40 GLY N N 8.245 -4.142 -2.625 1.00 . A A . 40 GLY N 1 1
7 4650 1 1 40 GLY O O 6.351 -3.179 -0.542 1.00 . A A . 40 GLY O 1 1
7 4651 1 1 41 PRO C C 10.239 -3.488 1.493 1.00 . A A . 41 PRO C 1 1
7 4652 1 1 41 PRO CA C 9.719 -2.443 0.503 1.00 . A A . 41 PRO CA 1 1
7 4653 1 1 41 PRO CB C 9.962 -0.987 0.917 1.00 . A A . 41 PRO CB 1 1
7 4654 1 1 41 PRO CD C 7.589 -1.538 1.336 1.00 . A A . 41 PRO CD 1 1
7 4655 1 1 41 PRO CG C 8.794 -0.756 1.930 1.00 . A A . 41 PRO CG 1 1
7 4656 1 1 41 PRO HA H 10.122 -2.680 -0.467 1.00 . A A . 41 PRO HA 1 1
7 4657 1 1 41 PRO HB2 H 10.919 -0.835 1.394 1.00 . A A . 41 PRO HB2 1 1
7 4658 1 1 41 PRO HB3 H 9.878 -0.322 0.070 1.00 . A A . 41 PRO HB3 1 1
7 4659 1 1 41 PRO HD2 H 7.054 -2.079 2.108 1.00 . A A . 41 PRO HD2 1 1
7 4660 1 1 41 PRO HD3 H 6.917 -0.910 0.779 1.00 . A A . 41 PRO HD3 1 1
7 4661 1 1 41 PRO HG2 H 9.030 -1.129 2.916 1.00 . A A . 41 PRO HG2 1 1
7 4662 1 1 41 PRO HG3 H 8.546 0.293 2.002 1.00 . A A . 41 PRO HG3 1 1
7 4663 1 1 41 PRO N N 8.237 -2.504 0.409 1.00 . A A . 41 PRO N 1 1
7 4664 1 1 41 PRO O O 9.617 -4.505 1.710 1.00 . A A . 41 PRO O 1 1
7 4665 1 1 42 THR C C 11.364 -3.921 4.449 1.00 . A A . 42 THR C 1 1
7 4666 1 1 42 THR CA C 11.989 -4.132 3.062 1.00 . A A . 42 THR CA 1 1
7 4667 1 1 42 THR CB C 13.488 -3.830 3.069 1.00 . A A . 42 THR CB 1 1
7 4668 1 1 42 THR CG2 C 14.155 -4.267 1.762 1.00 . A A . 42 THR CG2 1 1
7 4669 1 1 42 THR H H 11.864 -2.384 1.884 1.00 . A A . 42 THR H 1 1
7 4670 1 1 42 THR HA H 11.803 -5.154 2.759 1.00 . A A . 42 THR HA 1 1
7 4671 1 1 42 THR HB H 13.988 -4.195 3.957 1.00 . A A . 42 THR HB 1 1
7 4672 1 1 42 THR HG1 H 14.003 -2.086 3.783 1.00 . A A . 42 THR HG1 1 1
7 4673 1 1 42 THR HG21 H 13.710 -3.761 0.918 1.00 . A A . 42 THR HG21 1 1
7 4674 1 1 42 THR HG22 H 15.208 -4.032 1.792 1.00 . A A . 42 THR HG22 1 1
7 4675 1 1 42 THR HG23 H 14.044 -5.334 1.628 1.00 . A A . 42 THR HG23 1 1
7 4676 1 1 42 THR N N 11.368 -3.209 2.072 1.00 . A A . 42 THR N 1 1
7 4677 1 1 42 THR O O 11.851 -4.456 5.426 1.00 . A A . 42 THR O 1 1
7 4678 1 1 42 THR OG1 O 13.540 -2.406 3.001 1.00 . A A . 42 THR OG1 1 1
7 4679 1 1 43 ILE C C 8.102 -2.744 5.497 1.00 . A A . 43 ILE C 1 1
7 4680 1 1 43 ILE CA C 9.607 -2.857 5.780 1.00 . A A . 43 ILE CA 1 1
7 4681 1 1 43 ILE CB C 10.157 -1.512 6.411 1.00 . A A . 43 ILE CB 1 1
7 4682 1 1 43 ILE CD1 C 11.396 -0.362 4.402 1.00 . A A . 43 ILE CD1 1 1
7 4683 1 1 43 ILE CG1 C 10.226 -0.287 5.427 1.00 . A A . 43 ILE CG1 1 1
7 4684 1 1 43 ILE CG2 C 11.541 -1.773 7.057 1.00 . A A . 43 ILE CG2 1 1
7 4685 1 1 43 ILE H H 9.968 -2.760 3.658 1.00 . A A . 43 ILE H 1 1
7 4686 1 1 43 ILE HA H 9.777 -3.681 6.459 1.00 . A A . 43 ILE HA 1 1
7 4687 1 1 43 ILE HB H 9.479 -1.234 7.205 1.00 . A A . 43 ILE HB 1 1
7 4688 1 1 43 ILE HD11 H 11.336 -1.232 3.774 1.00 . A A . 43 ILE HD11 1 1
7 4689 1 1 43 ILE HD12 H 11.371 0.512 3.769 1.00 . A A . 43 ILE HD12 1 1
7 4690 1 1 43 ILE HD13 H 12.346 -0.376 4.918 1.00 . A A . 43 ILE HD13 1 1
7 4691 1 1 43 ILE HG12 H 9.287 -0.192 4.903 1.00 . A A . 43 ILE HG12 1 1
7 4692 1 1 43 ILE HG13 H 10.350 0.611 6.017 1.00 . A A . 43 ILE HG13 1 1
7 4693 1 1 43 ILE HG21 H 12.244 -2.137 6.323 1.00 . A A . 43 ILE HG21 1 1
7 4694 1 1 43 ILE HG22 H 11.933 -0.866 7.495 1.00 . A A . 43 ILE HG22 1 1
7 4695 1 1 43 ILE HG23 H 11.446 -2.518 7.834 1.00 . A A . 43 ILE HG23 1 1
7 4696 1 1 43 ILE N N 10.309 -3.148 4.492 1.00 . A A . 43 ILE N 1 1
7 4697 1 1 43 ILE O O 7.658 -1.840 4.814 1.00 . A A . 43 ILE O 1 1
7 4698 1 1 44 GLY C C 5.660 -3.953 4.312 1.00 . A A . 44 GLY C 1 1
7 4699 1 1 44 GLY CA C 5.866 -3.656 5.808 1.00 . A A . 44 GLY CA 1 1
7 4700 1 1 44 GLY H H 7.766 -4.376 6.574 1.00 . A A . 44 GLY H 1 1
7 4701 1 1 44 GLY HA2 H 5.388 -4.422 6.402 1.00 . A A . 44 GLY HA2 1 1
7 4702 1 1 44 GLY HA3 H 5.452 -2.687 6.057 1.00 . A A . 44 GLY HA3 1 1
7 4703 1 1 44 GLY N N 7.353 -3.672 6.034 1.00 . A A . 44 GLY N 1 1
7 4704 1 1 44 GLY O O 6.614 -4.247 3.613 1.00 . A A . 44 GLY O 1 1
7 4705 1 1 45 TRP C C 3.468 -2.989 1.765 1.00 . A A . 45 TRP C 1 1
7 4706 1 1 45 TRP CA C 4.230 -4.166 2.371 1.00 . A A . 45 TRP CA 1 1
7 4707 1 1 45 TRP CB C 3.357 -5.396 2.157 1.00 . A A . 45 TRP CB 1 1
7 4708 1 1 45 TRP CD1 C 3.844 -6.725 4.327 1.00 . A A . 45 TRP CD1 1 1
7 4709 1 1 45 TRP CD2 C 4.008 -7.856 2.434 1.00 . A A . 45 TRP CD2 1 1
7 4710 1 1 45 TRP CE2 C 4.275 -8.759 3.454 1.00 . A A . 45 TRP CE2 1 1
7 4711 1 1 45 TRP CE3 C 4.034 -8.279 1.101 1.00 . A A . 45 TRP CE3 1 1
7 4712 1 1 45 TRP CG C 3.750 -6.642 2.967 1.00 . A A . 45 TRP CG 1 1
7 4713 1 1 45 TRP CH2 C 4.589 -10.509 1.825 1.00 . A A . 45 TRP CH2 1 1
7 4714 1 1 45 TRP CZ2 C 4.563 -10.087 3.152 1.00 . A A . 45 TRP CZ2 1 1
7 4715 1 1 45 TRP CZ3 C 4.325 -9.607 0.800 1.00 . A A . 45 TRP CZ3 1 1
7 4716 1 1 45 TRP H H 3.690 -3.638 4.399 1.00 . A A . 45 TRP H 1 1
7 4717 1 1 45 TRP HA H 5.173 -4.286 1.857 1.00 . A A . 45 TRP HA 1 1
7 4718 1 1 45 TRP HB2 H 2.343 -5.137 2.419 1.00 . A A . 45 TRP HB2 1 1
7 4719 1 1 45 TRP HB3 H 3.368 -5.644 1.107 1.00 . A A . 45 TRP HB3 1 1
7 4720 1 1 45 TRP HD1 H 3.696 -5.949 5.062 1.00 . A A . 45 TRP HD1 1 1
7 4721 1 1 45 TRP HE1 H 4.285 -8.351 5.427 1.00 . A A . 45 TRP HE1 1 1
7 4722 1 1 45 TRP HE3 H 3.826 -7.583 0.302 1.00 . A A . 45 TRP HE3 1 1
7 4723 1 1 45 TRP HH2 H 4.814 -11.538 1.591 1.00 . A A . 45 TRP HH2 1 1
7 4724 1 1 45 TRP HZ2 H 4.753 -10.794 3.945 1.00 . A A . 45 TRP HZ2 1 1
7 4725 1 1 45 TRP HZ3 H 4.346 -9.933 -0.231 1.00 . A A . 45 TRP HZ3 1 1
7 4726 1 1 45 TRP N N 4.453 -3.880 3.825 1.00 . A A . 45 TRP N 1 1
7 4727 1 1 45 TRP NE1 N 4.153 -7.992 4.525 1.00 . A A . 45 TRP NE1 1 1
7 4728 1 1 45 TRP O O 2.520 -2.538 2.374 1.00 . A A . 45 TRP O 1 1
7 4729 1 1 46 CYS C C 2.146 -1.926 -1.053 1.00 . A A . 46 CYS C 1 1
7 4730 1 1 46 CYS CA C 3.157 -1.374 -0.034 1.00 . A A . 46 CYS CA 1 1
7 4731 1 1 46 CYS CB C 4.210 -0.477 -0.706 1.00 . A A . 46 CYS CB 1 1
7 4732 1 1 46 CYS H H 4.656 -2.921 0.169 1.00 . A A . 46 CYS H 1 1
7 4733 1 1 46 CYS HA H 2.597 -0.838 0.725 1.00 . A A . 46 CYS HA 1 1
7 4734 1 1 46 CYS HB2 H 4.919 -1.134 -1.189 1.00 . A A . 46 CYS HB2 1 1
7 4735 1 1 46 CYS HB3 H 3.753 0.117 -1.480 1.00 . A A . 46 CYS HB3 1 1
7 4736 1 1 46 CYS N N 3.873 -2.521 0.613 1.00 . A A . 46 CYS N 1 1
7 4737 1 1 46 CYS O O 2.482 -2.636 -1.985 1.00 . A A . 46 CYS O 1 1
7 4738 1 1 46 CYS SG S 5.172 0.584 0.398 1.00 . A A . 46 CYS SG 1 1
7 4739 1 1 47 CYS C C -1.257 -1.001 -1.982 1.00 . A A . 47 CYS C 1 1
7 4740 1 1 47 CYS CA C -0.170 -2.047 -1.760 1.00 . A A . 47 CYS CA 1 1
7 4741 1 1 47 CYS CB C -0.756 -3.327 -1.131 1.00 . A A . 47 CYS CB 1 1
7 4742 1 1 47 CYS H H 0.651 -0.983 -0.109 1.00 . A A . 47 CYS H 1 1
7 4743 1 1 47 CYS HA H 0.262 -2.242 -2.723 1.00 . A A . 47 CYS HA 1 1
7 4744 1 1 47 CYS HB2 H 0.045 -3.893 -0.681 1.00 . A A . 47 CYS HB2 1 1
7 4745 1 1 47 CYS HB3 H -1.443 -3.053 -0.344 1.00 . A A . 47 CYS HB3 1 1
7 4746 1 1 47 CYS N N 0.906 -1.570 -0.849 1.00 . A A . 47 CYS N 1 1
7 4747 1 1 47 CYS O O -1.108 0.151 -1.615 1.00 . A A . 47 CYS O 1 1
7 4748 1 1 47 CYS SG S -1.632 -4.447 -2.238 1.00 . A A . 47 CYS SG 1 1
7 4749 1 1 48 LYS C C -4.709 -1.396 -2.859 1.00 . A A . 48 LYS C 1 1
7 4750 1 1 48 LYS CA C -3.478 -0.552 -2.870 1.00 . A A . 48 LYS CA 1 1
7 4751 1 1 48 LYS CB C -3.416 0.164 -4.296 1.00 . A A . 48 LYS CB 1 1
7 4752 1 1 48 LYS CD C -4.249 -1.898 -5.867 1.00 . A A . 48 LYS CD 1 1
7 4753 1 1 48 LYS CE C -5.218 -1.648 -7.045 1.00 . A A . 48 LYS CE 1 1
7 4754 1 1 48 LYS CG C -3.222 -0.729 -5.597 1.00 . A A . 48 LYS CG 1 1
7 4755 1 1 48 LYS H H -2.393 -2.413 -2.845 1.00 . A A . 48 LYS H 1 1
7 4756 1 1 48 LYS HA H -3.562 0.177 -2.071 1.00 . A A . 48 LYS HA 1 1
7 4757 1 1 48 LYS HB2 H -4.313 0.756 -4.419 1.00 . A A . 48 LYS HB2 1 1
7 4758 1 1 48 LYS HB3 H -2.591 0.861 -4.260 1.00 . A A . 48 LYS HB3 1 1
7 4759 1 1 48 LYS HD2 H -3.665 -2.769 -6.114 1.00 . A A . 48 LYS HD2 1 1
7 4760 1 1 48 LYS HD3 H -4.858 -2.153 -5.023 1.00 . A A . 48 LYS HD3 1 1
7 4761 1 1 48 LYS HE2 H -4.671 -1.466 -7.962 1.00 . A A . 48 LYS HE2 1 1
7 4762 1 1 48 LYS HE3 H -5.835 -2.527 -7.179 1.00 . A A . 48 LYS HE3 1 1
7 4763 1 1 48 LYS HG2 H -3.225 -0.058 -6.445 1.00 . A A . 48 LYS HG2 1 1
7 4764 1 1 48 LYS HG3 H -2.245 -1.177 -5.570 1.00 . A A . 48 LYS HG3 1 1
7 4765 1 1 48 LYS HZ1 H -5.915 -0.120 -5.789 1.00 . A A . 48 LYS HZ1 1 1
7 4766 1 1 48 LYS HZ2 H -6.049 0.275 -7.435 1.00 . A A . 48 LYS HZ2 1 1
7 4767 1 1 48 LYS HZ3 H -7.093 -0.814 -6.597 1.00 . A A . 48 LYS HZ3 1 1
7 4768 1 1 48 LYS N N -2.326 -1.456 -2.586 1.00 . A A . 48 LYS N 1 1
7 4769 1 1 48 LYS NZ N -6.102 -0.494 -6.744 1.00 . A A . 48 LYS NZ 1 1
7 4770 1 1 48 LYS O O -4.638 -2.615 -2.842 1.00 . A A . 48 LYS O 1 1
7 4771 1 1 49 GLN C C -7.433 -1.041 -4.364 1.00 . A A . 49 GLN C 1 1
7 4772 1 1 49 GLN CA C -7.097 -1.288 -2.872 1.00 . A A . 49 GLN CA 1 1
7 4773 1 1 49 GLN CB C -7.940 -0.471 -1.878 1.00 . A A . 49 GLN CB 1 1
7 4774 1 1 49 GLN CD C -9.861 -1.159 -0.362 1.00 . A A . 49 GLN CD 1 1
7 4775 1 1 49 GLN CG C -8.656 -1.535 -1.191 1.00 . A A . 49 GLN CG 1 1
7 4776 1 1 49 GLN H H -5.861 0.260 -2.843 1.00 . A A . 49 GLN H 1 1
7 4777 1 1 49 GLN HA H -7.007 -2.347 -2.686 1.00 . A A . 49 GLN HA 1 1
7 4778 1 1 49 GLN HB2 H -7.351 0.111 -1.184 1.00 . A A . 49 GLN HB2 1 1
7 4779 1 1 49 GLN HB3 H -8.629 0.175 -2.406 1.00 . A A . 49 GLN HB3 1 1
7 4780 1 1 49 GLN HE21 H -10.278 -3.076 -0.161 1.00 . A A . 49 GLN HE21 1 1
7 4781 1 1 49 GLN HE22 H -11.347 -1.986 0.619 1.00 . A A . 49 GLN HE22 1 1
7 4782 1 1 49 GLN HG2 H -8.916 -2.237 -1.952 1.00 . A A . 49 GLN HG2 1 1
7 4783 1 1 49 GLN HG3 H -7.907 -1.949 -0.531 1.00 . A A . 49 GLN HG3 1 1
7 4784 1 1 49 GLN N N -5.800 -0.694 -2.863 1.00 . A A . 49 GLN N 1 1
7 4785 1 1 49 GLN NE2 N -10.559 -2.160 0.072 1.00 . A A . 49 GLN NE2 1 1
7 4786 1 1 49 GLN O O -7.466 0.126 -4.729 1.00 . A A . 49 GLN O 1 1
7 4787 1 1 49 GLN OXT O -7.620 -2.000 -5.093 1.00 . A A . 49 GLN OXT 1 1
7 4788 1 1 49 GLN OE1 O -10.182 -0.019 -0.098 1.00 . A A . 49 GLN OE1 1 1
8 4789 1 1 1 GLY C C -1.106 4.958 8.699 1.00 . A A . 1 GLY C 1 1
8 4790 1 1 1 GLY CA C -2.387 4.438 9.346 1.00 . A A . 1 GLY CA 1 1
8 4791 1 1 1 GLY H1 H -1.842 5.994 10.594 1.00 . A A . 1 GLY H1 1 1
8 4792 1 1 1 GLY H2 H -3.521 5.787 10.491 1.00 . A A . 1 GLY H2 1 1
8 4793 1 1 1 GLY H3 H -2.591 4.704 11.416 1.00 . A A . 1 GLY H3 1 1
8 4794 1 1 1 GLY HA2 H -2.261 3.403 9.629 1.00 . A A . 1 GLY HA2 1 1
8 4795 1 1 1 GLY HA3 H -3.215 4.548 8.660 1.00 . A A . 1 GLY HA3 1 1
8 4796 1 1 1 GLY N N -2.612 5.289 10.556 1.00 . A A . 1 GLY N 1 1
8 4797 1 1 1 GLY O O -0.624 5.981 9.146 1.00 . A A . 1 GLY O 1 1
8 4798 1 1 2 VAL C C 0.453 4.480 5.504 1.00 . A A . 2 VAL C 1 1
8 4799 1 1 2 VAL CA C 0.651 4.713 7.012 1.00 . A A . 2 VAL CA 1 1
8 4800 1 1 2 VAL CB C 1.866 3.877 7.474 1.00 . A A . 2 VAL CB 1 1
8 4801 1 1 2 VAL CG1 C 3.190 4.522 6.995 1.00 . A A . 2 VAL CG1 1 1
8 4802 1 1 2 VAL CG2 C 1.889 3.694 9.012 1.00 . A A . 2 VAL CG2 1 1
8 4803 1 1 2 VAL H H -1.025 3.449 7.367 1.00 . A A . 2 VAL H 1 1
8 4804 1 1 2 VAL HA H 0.809 5.768 7.194 1.00 . A A . 2 VAL HA 1 1
8 4805 1 1 2 VAL HB H 1.784 2.929 6.971 1.00 . A A . 2 VAL HB 1 1
8 4806 1 1 2 VAL HG11 H 3.307 5.520 7.395 1.00 . A A . 2 VAL HG11 1 1
8 4807 1 1 2 VAL HG12 H 4.031 3.927 7.321 1.00 . A A . 2 VAL HG12 1 1
8 4808 1 1 2 VAL HG13 H 3.215 4.574 5.915 1.00 . A A . 2 VAL HG13 1 1
8 4809 1 1 2 VAL HG21 H 1.923 4.655 9.505 1.00 . A A . 2 VAL HG21 1 1
8 4810 1 1 2 VAL HG22 H 1.009 3.164 9.342 1.00 . A A . 2 VAL HG22 1 1
8 4811 1 1 2 VAL HG23 H 2.756 3.121 9.307 1.00 . A A . 2 VAL HG23 1 1
8 4812 1 1 2 VAL N N -0.602 4.269 7.700 1.00 . A A . 2 VAL N 1 1
8 4813 1 1 2 VAL O O 0.017 3.422 5.082 1.00 . A A . 2 VAL O 1 1
8 4814 1 1 3 SER C C 1.937 4.869 2.643 1.00 . A A . 3 SER C 1 1
8 4815 1 1 3 SER CA C 0.653 5.403 3.265 1.00 . A A . 3 SER CA 1 1
8 4816 1 1 3 SER CB C 0.360 6.799 2.684 1.00 . A A . 3 SER CB 1 1
8 4817 1 1 3 SER H H 1.138 6.281 5.173 1.00 . A A . 3 SER H 1 1
8 4818 1 1 3 SER HA H -0.167 4.751 3.039 1.00 . A A . 3 SER HA 1 1
8 4819 1 1 3 SER HB2 H 0.980 7.556 3.134 1.00 . A A . 3 SER HB2 1 1
8 4820 1 1 3 SER HB3 H 0.513 6.840 1.608 1.00 . A A . 3 SER HB3 1 1
8 4821 1 1 3 SER HG H -1.517 6.948 2.220 1.00 . A A . 3 SER HG 1 1
8 4822 1 1 3 SER N N 0.788 5.481 4.745 1.00 . A A . 3 SER N 1 1
8 4823 1 1 3 SER O O 2.880 4.551 3.346 1.00 . A A . 3 SER O 1 1
8 4824 1 1 3 SER OG O -1.003 7.015 3.034 1.00 . A A . 3 SER OG 1 1
8 4825 1 1 4 CYS C C 2.900 4.760 -0.892 1.00 . A A . 4 CYS C 1 1
8 4826 1 1 4 CYS CA C 3.071 4.316 0.560 1.00 . A A . 4 CYS CA 1 1
8 4827 1 1 4 CYS CB C 3.167 2.785 0.573 1.00 . A A . 4 CYS CB 1 1
8 4828 1 1 4 CYS H H 1.106 5.086 0.841 1.00 . A A . 4 CYS H 1 1
8 4829 1 1 4 CYS HA H 3.970 4.763 0.958 1.00 . A A . 4 CYS HA 1 1
8 4830 1 1 4 CYS HB2 H 3.240 2.459 1.599 1.00 . A A . 4 CYS HB2 1 1
8 4831 1 1 4 CYS HB3 H 2.281 2.349 0.134 1.00 . A A . 4 CYS HB3 1 1
8 4832 1 1 4 CYS N N 1.905 4.805 1.339 1.00 . A A . 4 CYS N 1 1
8 4833 1 1 4 CYS O O 1.843 5.219 -1.291 1.00 . A A . 4 CYS O 1 1
8 4834 1 1 4 CYS SG S 4.616 2.155 -0.311 1.00 . A A . 4 CYS SG 1 1
8 4835 1 1 5 LEU C C 3.916 3.702 -3.908 1.00 . A A . 5 LEU C 1 1
8 4836 1 1 5 LEU CA C 3.997 4.957 -3.056 1.00 . A A . 5 LEU CA 1 1
8 4837 1 1 5 LEU CB C 5.311 5.706 -3.345 1.00 . A A . 5 LEU CB 1 1
8 4838 1 1 5 LEU CD1 C 6.478 7.930 -3.147 1.00 . A A . 5 LEU CD1 1 1
8 4839 1 1 5 LEU CD2 C 4.410 7.731 -4.475 1.00 . A A . 5 LEU CD2 1 1
8 4840 1 1 5 LEU CG C 5.107 7.230 -3.209 1.00 . A A . 5 LEU CG 1 1
8 4841 1 1 5 LEU H H 4.768 4.188 -1.230 1.00 . A A . 5 LEU H 1 1
8 4842 1 1 5 LEU HA H 3.140 5.579 -3.279 1.00 . A A . 5 LEU HA 1 1
8 4843 1 1 5 LEU HB2 H 6.081 5.379 -2.662 1.00 . A A . 5 LEU HB2 1 1
8 4844 1 1 5 LEU HB3 H 5.633 5.460 -4.345 1.00 . A A . 5 LEU HB3 1 1
8 4845 1 1 5 LEU HD11 H 7.048 7.712 -4.041 1.00 . A A . 5 LEU HD11 1 1
8 4846 1 1 5 LEU HD12 H 6.342 8.999 -3.073 1.00 . A A . 5 LEU HD12 1 1
8 4847 1 1 5 LEU HD13 H 7.029 7.584 -2.286 1.00 . A A . 5 LEU HD13 1 1
8 4848 1 1 5 LEU HD21 H 5.016 7.518 -5.344 1.00 . A A . 5 LEU HD21 1 1
8 4849 1 1 5 LEU HD22 H 3.449 7.258 -4.609 1.00 . A A . 5 LEU HD22 1 1
8 4850 1 1 5 LEU HD23 H 4.245 8.796 -4.421 1.00 . A A . 5 LEU HD23 1 1
8 4851 1 1 5 LEU HG H 4.503 7.461 -2.346 1.00 . A A . 5 LEU HG 1 1
8 4852 1 1 5 LEU N N 3.963 4.587 -1.623 1.00 . A A . 5 LEU N 1 1
8 4853 1 1 5 LEU O O 4.550 2.704 -3.618 1.00 . A A . 5 LEU O 1 1
8 4854 1 1 6 CYS C C 3.987 2.815 -6.990 1.00 . A A . 6 CYS C 1 1
8 4855 1 1 6 CYS CA C 2.931 2.685 -5.891 1.00 . A A . 6 CYS CA 1 1
8 4856 1 1 6 CYS CB C 1.522 2.787 -6.476 1.00 . A A . 6 CYS CB 1 1
8 4857 1 1 6 CYS H H 2.652 4.659 -5.084 1.00 . A A . 6 CYS H 1 1
8 4858 1 1 6 CYS HA H 3.085 1.751 -5.372 1.00 . A A . 6 CYS HA 1 1
8 4859 1 1 6 CYS HB2 H 1.461 3.681 -7.081 1.00 . A A . 6 CYS HB2 1 1
8 4860 1 1 6 CYS HB3 H 1.336 1.935 -7.119 1.00 . A A . 6 CYS HB3 1 1
8 4861 1 1 6 CYS N N 3.129 3.811 -4.938 1.00 . A A . 6 CYS N 1 1
8 4862 1 1 6 CYS O O 4.569 3.868 -7.187 1.00 . A A . 6 CYS O 1 1
8 4863 1 1 6 CYS SG S 0.201 2.865 -5.243 1.00 . A A . 6 CYS SG 1 1
8 4864 1 1 7 ASP C C 4.756 2.729 -9.844 1.00 . A A . 7 ASP C 1 1
8 4865 1 1 7 ASP CA C 5.206 1.729 -8.788 1.00 . A A . 7 ASP CA 1 1
8 4866 1 1 7 ASP CB C 5.308 0.287 -9.358 1.00 . A A . 7 ASP CB 1 1
8 4867 1 1 7 ASP CG C 4.045 -0.183 -10.101 1.00 . A A . 7 ASP CG 1 1
8 4868 1 1 7 ASP H H 3.696 0.909 -7.501 1.00 . A A . 7 ASP H 1 1
8 4869 1 1 7 ASP HA H 6.140 2.074 -8.399 1.00 . A A . 7 ASP HA 1 1
8 4870 1 1 7 ASP HB2 H 6.136 0.257 -10.052 1.00 . A A . 7 ASP HB2 1 1
8 4871 1 1 7 ASP HB3 H 5.501 -0.420 -8.567 1.00 . A A . 7 ASP HB3 1 1
8 4872 1 1 7 ASP N N 4.202 1.733 -7.690 1.00 . A A . 7 ASP N 1 1
8 4873 1 1 7 ASP O O 5.565 3.377 -10.475 1.00 . A A . 7 ASP O 1 1
8 4874 1 1 7 ASP OD1 O 2.960 0.147 -9.646 1.00 . A A . 7 ASP OD1 1 1
8 4875 1 1 7 ASP OD2 O 4.266 -0.860 -11.091 1.00 . A A . 7 ASP OD2 1 1
8 4876 1 1 8 SER C C 2.789 5.196 -10.488 1.00 . A A . 8 SER C 1 1
8 4877 1 1 8 SER CA C 2.821 3.736 -10.967 1.00 . A A . 8 SER CA 1 1
8 4878 1 1 8 SER CB C 1.373 3.311 -11.244 1.00 . A A . 8 SER CB 1 1
8 4879 1 1 8 SER H H 2.949 2.179 -9.426 1.00 . A A . 8 SER H 1 1
8 4880 1 1 8 SER HA H 3.388 3.706 -11.886 1.00 . A A . 8 SER HA 1 1
8 4881 1 1 8 SER HB2 H 0.851 3.087 -10.324 1.00 . A A . 8 SER HB2 1 1
8 4882 1 1 8 SER HB3 H 0.838 4.071 -11.797 1.00 . A A . 8 SER HB3 1 1
8 4883 1 1 8 SER HG H 1.337 2.357 -12.949 1.00 . A A . 8 SER HG 1 1
8 4884 1 1 8 SER N N 3.465 2.800 -9.987 1.00 . A A . 8 SER N 1 1
8 4885 1 1 8 SER O O 2.321 6.054 -11.215 1.00 . A A . 8 SER O 1 1
8 4886 1 1 8 SER OG O 1.480 2.130 -12.026 1.00 . A A . 8 SER OG 1 1
8 4887 1 1 9 ASP C C 4.551 7.540 -9.242 1.00 . A A . 9 ASP C 1 1
8 4888 1 1 9 ASP CA C 3.249 6.889 -8.814 1.00 . A A . 9 ASP CA 1 1
8 4889 1 1 9 ASP CB C 3.160 6.982 -7.267 1.00 . A A . 9 ASP CB 1 1
8 4890 1 1 9 ASP CG C 1.739 6.775 -6.764 1.00 . A A . 9 ASP CG 1 1
8 4891 1 1 9 ASP H H 3.645 4.759 -8.734 1.00 . A A . 9 ASP H 1 1
8 4892 1 1 9 ASP HA H 2.426 7.419 -9.274 1.00 . A A . 9 ASP HA 1 1
8 4893 1 1 9 ASP HB2 H 3.823 6.266 -6.796 1.00 . A A . 9 ASP HB2 1 1
8 4894 1 1 9 ASP HB3 H 3.454 7.972 -6.960 1.00 . A A . 9 ASP HB3 1 1
8 4895 1 1 9 ASP N N 3.268 5.467 -9.300 1.00 . A A . 9 ASP N 1 1
8 4896 1 1 9 ASP O O 5.402 6.887 -9.815 1.00 . A A . 9 ASP O 1 1
8 4897 1 1 9 ASP OD1 O 0.860 7.387 -7.345 1.00 . A A . 9 ASP OD1 1 1
8 4898 1 1 9 ASP OD2 O 1.589 6.027 -5.812 1.00 . A A . 9 ASP OD2 1 1
8 4899 1 1 10 GLY C C 7.089 9.047 -8.434 1.00 . A A . 10 GLY C 1 1
8 4900 1 1 10 GLY CA C 5.949 9.503 -9.358 1.00 . A A . 10 GLY CA 1 1
8 4901 1 1 10 GLY H H 3.965 9.281 -8.497 1.00 . A A . 10 GLY H 1 1
8 4902 1 1 10 GLY HA2 H 6.186 9.239 -10.377 1.00 . A A . 10 GLY HA2 1 1
8 4903 1 1 10 GLY HA3 H 5.817 10.570 -9.266 1.00 . A A . 10 GLY HA3 1 1
8 4904 1 1 10 GLY N N 4.688 8.807 -8.964 1.00 . A A . 10 GLY N 1 1
8 4905 1 1 10 GLY O O 6.857 8.337 -7.472 1.00 . A A . 10 GLY O 1 1
8 4906 1 1 11 PRO C C 9.108 10.110 -6.468 1.00 . A A . 11 PRO C 1 1
8 4907 1 1 11 PRO CA C 9.417 9.304 -7.739 1.00 . A A . 11 PRO CA 1 1
8 4908 1 1 11 PRO CB C 10.655 9.767 -8.533 1.00 . A A . 11 PRO CB 1 1
8 4909 1 1 11 PRO CD C 8.741 10.084 -10.001 1.00 . A A . 11 PRO CD 1 1
8 4910 1 1 11 PRO CG C 10.071 10.742 -9.586 1.00 . A A . 11 PRO CG 1 1
8 4911 1 1 11 PRO HA H 9.517 8.268 -7.453 1.00 . A A . 11 PRO HA 1 1
8 4912 1 1 11 PRO HB2 H 11.371 10.269 -7.899 1.00 . A A . 11 PRO HB2 1 1
8 4913 1 1 11 PRO HB3 H 11.135 8.925 -9.012 1.00 . A A . 11 PRO HB3 1 1
8 4914 1 1 11 PRO HD2 H 8.022 10.822 -10.326 1.00 . A A . 11 PRO HD2 1 1
8 4915 1 1 11 PRO HD3 H 8.872 9.322 -10.757 1.00 . A A . 11 PRO HD3 1 1
8 4916 1 1 11 PRO HG2 H 9.894 11.719 -9.156 1.00 . A A . 11 PRO HG2 1 1
8 4917 1 1 11 PRO HG3 H 10.736 10.833 -10.435 1.00 . A A . 11 PRO HG3 1 1
8 4918 1 1 11 PRO N N 8.305 9.452 -8.723 1.00 . A A . 11 PRO N 1 1
8 4919 1 1 11 PRO O O 8.016 10.620 -6.293 1.00 . A A . 11 PRO O 1 1
8 4920 1 1 12 SER C C 10.062 12.489 -4.573 1.00 . A A . 12 SER C 1 1
8 4921 1 1 12 SER CA C 9.772 11.014 -4.352 1.00 . A A . 12 SER CA 1 1
8 4922 1 1 12 SER CB C 10.634 10.447 -3.226 1.00 . A A . 12 SER CB 1 1
8 4923 1 1 12 SER H H 10.948 9.850 -5.721 1.00 . A A . 12 SER H 1 1
8 4924 1 1 12 SER HA H 8.731 10.890 -4.085 1.00 . A A . 12 SER HA 1 1
8 4925 1 1 12 SER HB2 H 10.947 11.240 -2.559 1.00 . A A . 12 SER HB2 1 1
8 4926 1 1 12 SER HB3 H 10.079 9.694 -2.684 1.00 . A A . 12 SER HB3 1 1
8 4927 1 1 12 SER HG H 11.896 8.980 -3.541 1.00 . A A . 12 SER HG 1 1
8 4928 1 1 12 SER N N 10.059 10.242 -5.594 1.00 . A A . 12 SER N 1 1
8 4929 1 1 12 SER O O 11.185 12.952 -4.593 1.00 . A A . 12 SER O 1 1
8 4930 1 1 12 SER OG O 11.769 9.873 -3.874 1.00 . A A . 12 SER OG 1 1
8 4931 1 1 13 VAL C C 7.625 15.222 -4.717 1.00 . A A . 13 VAL C 1 1
8 4932 1 1 13 VAL CA C 9.026 14.656 -4.970 1.00 . A A . 13 VAL CA 1 1
8 4933 1 1 13 VAL CB C 9.512 14.870 -6.444 1.00 . A A . 13 VAL CB 1 1
8 4934 1 1 13 VAL CG1 C 8.609 14.078 -7.432 1.00 . A A . 13 VAL CG1 1 1
8 4935 1 1 13 VAL CG2 C 9.504 16.364 -6.846 1.00 . A A . 13 VAL CG2 1 1
8 4936 1 1 13 VAL H H 8.110 12.726 -4.704 1.00 . A A . 13 VAL H 1 1
8 4937 1 1 13 VAL HA H 9.720 15.095 -4.267 1.00 . A A . 13 VAL HA 1 1
8 4938 1 1 13 VAL HB H 10.525 14.499 -6.520 1.00 . A A . 13 VAL HB 1 1
8 4939 1 1 13 VAL HG11 H 8.632 13.022 -7.204 1.00 . A A . 13 VAL HG11 1 1
8 4940 1 1 13 VAL HG12 H 7.583 14.419 -7.366 1.00 . A A . 13 VAL HG12 1 1
8 4941 1 1 13 VAL HG13 H 8.954 14.215 -8.446 1.00 . A A . 13 VAL HG13 1 1
8 4942 1 1 13 VAL HG21 H 10.145 16.935 -6.189 1.00 . A A . 13 VAL HG21 1 1
8 4943 1 1 13 VAL HG22 H 9.877 16.469 -7.855 1.00 . A A . 13 VAL HG22 1 1
8 4944 1 1 13 VAL HG23 H 8.502 16.770 -6.814 1.00 . A A . 13 VAL HG23 1 1
8 4945 1 1 13 VAL N N 8.977 13.187 -4.735 1.00 . A A . 13 VAL N 1 1
8 4946 1 1 13 VAL O O 6.664 14.477 -4.674 1.00 . A A . 13 VAL O 1 1
8 4947 1 1 14 ARG C C 5.388 16.981 -5.589 1.00 . A A . 14 ARG C 1 1
8 4948 1 1 14 ARG CA C 6.206 17.135 -4.304 1.00 . A A . 14 ARG CA 1 1
8 4949 1 1 14 ARG CB C 6.356 18.634 -3.967 1.00 . A A . 14 ARG CB 1 1
8 4950 1 1 14 ARG CD C 7.189 20.294 -2.257 1.00 . A A . 14 ARG CD 1 1
8 4951 1 1 14 ARG CG C 7.252 18.819 -2.718 1.00 . A A . 14 ARG CG 1 1
8 4952 1 1 14 ARG CZ C 5.247 21.747 -2.055 1.00 . A A . 14 ARG CZ 1 1
8 4953 1 1 14 ARG H H 8.353 17.059 -4.596 1.00 . A A . 14 ARG H 1 1
8 4954 1 1 14 ARG HA H 5.705 16.584 -3.520 1.00 . A A . 14 ARG HA 1 1
8 4955 1 1 14 ARG HB2 H 6.789 19.147 -4.815 1.00 . A A . 14 ARG HB2 1 1
8 4956 1 1 14 ARG HB3 H 5.375 19.045 -3.787 1.00 . A A . 14 ARG HB3 1 1
8 4957 1 1 14 ARG HD2 H 7.869 20.448 -1.427 1.00 . A A . 14 ARG HD2 1 1
8 4958 1 1 14 ARG HD3 H 7.474 20.962 -3.063 1.00 . A A . 14 ARG HD3 1 1
8 4959 1 1 14 ARG HE H 5.274 19.900 -1.325 1.00 . A A . 14 ARG HE 1 1
8 4960 1 1 14 ARG HG2 H 6.934 18.159 -1.922 1.00 . A A . 14 ARG HG2 1 1
8 4961 1 1 14 ARG HG3 H 8.274 18.574 -2.965 1.00 . A A . 14 ARG HG3 1 1
8 4962 1 1 14 ARG HH11 H 6.285 22.598 -0.597 1.00 . A A . 14 ARG HH11 1 1
8 4963 1 1 14 ARG HH12 H 5.235 23.674 -1.435 1.00 . A A . 14 ARG HH12 1 1
8 4964 1 1 14 ARG HH21 H 4.170 21.000 -3.550 1.00 . A A . 14 ARG HH21 1 1
8 4965 1 1 14 ARG HH22 H 3.925 22.677 -3.264 1.00 . A A . 14 ARG HH22 1 1
8 4966 1 1 14 ARG N N 7.544 16.516 -4.551 1.00 . A A . 14 ARG N 1 1
8 4967 1 1 14 ARG NE N 5.787 20.589 -1.810 1.00 . A A . 14 ARG NE 1 1
8 4968 1 1 14 ARG NH1 N 5.607 22.753 -1.316 1.00 . A A . 14 ARG NH1 1 1
8 4969 1 1 14 ARG NH2 N 4.385 21.822 -3.024 1.00 . A A . 14 ARG NH2 1 1
8 4970 1 1 14 ARG O O 5.918 16.640 -6.629 1.00 . A A . 14 ARG O 1 1
8 4971 1 1 15 GLY C C 2.849 15.617 -6.795 1.00 . A A . 15 GLY C 1 1
8 4972 1 1 15 GLY CA C 3.267 17.087 -6.737 1.00 . A A . 15 GLY CA 1 1
8 4973 1 1 15 GLY H H 3.704 17.502 -4.662 1.00 . A A . 15 GLY H 1 1
8 4974 1 1 15 GLY HA2 H 2.387 17.709 -6.665 1.00 . A A . 15 GLY HA2 1 1
8 4975 1 1 15 GLY HA3 H 3.836 17.335 -7.622 1.00 . A A . 15 GLY HA3 1 1
8 4976 1 1 15 GLY N N 4.111 17.231 -5.510 1.00 . A A . 15 GLY N 1 1
8 4977 1 1 15 GLY O O 1.707 15.317 -7.075 1.00 . A A . 15 GLY O 1 1
8 4978 1 1 16 ASN C C 2.710 12.951 -5.280 1.00 . A A . 16 ASN C 1 1
8 4979 1 1 16 ASN CA C 3.508 13.286 -6.549 1.00 . A A . 16 ASN CA 1 1
8 4980 1 1 16 ASN CB C 4.835 12.504 -6.563 1.00 . A A . 16 ASN CB 1 1
8 4981 1 1 16 ASN CG C 4.540 11.014 -6.725 1.00 . A A . 16 ASN CG 1 1
8 4982 1 1 16 ASN H H 4.698 15.054 -6.318 1.00 . A A . 16 ASN H 1 1
8 4983 1 1 16 ASN HA H 2.910 13.060 -7.419 1.00 . A A . 16 ASN HA 1 1
8 4984 1 1 16 ASN HB2 H 5.451 12.822 -7.388 1.00 . A A . 16 ASN HB2 1 1
8 4985 1 1 16 ASN HB3 H 5.369 12.660 -5.638 1.00 . A A . 16 ASN HB3 1 1
8 4986 1 1 16 ASN HD21 H 6.197 10.416 -5.832 1.00 . A A . 16 ASN HD21 1 1
8 4987 1 1 16 ASN HD22 H 5.195 9.173 -6.402 1.00 . A A . 16 ASN HD22 1 1
8 4988 1 1 16 ASN N N 3.793 14.749 -6.531 1.00 . A A . 16 ASN N 1 1
8 4989 1 1 16 ASN ND2 N 5.375 10.131 -6.283 1.00 . A A . 16 ASN ND2 1 1
8 4990 1 1 16 ASN O O 2.675 13.739 -4.352 1.00 . A A . 16 ASN O 1 1
8 4991 1 1 16 ASN OD1 O 3.529 10.628 -7.271 1.00 . A A . 16 ASN OD1 1 1
8 4992 1 1 17 THR C C 1.413 9.877 -3.807 1.00 . A A . 17 THR C 1 1
8 4993 1 1 17 THR CA C 1.299 11.373 -4.081 1.00 . A A . 17 THR CA 1 1
8 4994 1 1 17 THR CB C -0.179 11.724 -4.339 1.00 . A A . 17 THR CB 1 1
8 4995 1 1 17 THR CG2 C -1.069 11.612 -3.080 1.00 . A A . 17 THR CG2 1 1
8 4996 1 1 17 THR H H 2.189 11.179 -6.027 1.00 . A A . 17 THR H 1 1
8 4997 1 1 17 THR HA H 1.691 11.901 -3.228 1.00 . A A . 17 THR HA 1 1
8 4998 1 1 17 THR HB H -0.588 11.182 -5.182 1.00 . A A . 17 THR HB 1 1
8 4999 1 1 17 THR HG1 H -0.181 13.216 -5.560 1.00 . A A . 17 THR HG1 1 1
8 5000 1 1 17 THR HG21 H -0.713 12.278 -2.306 1.00 . A A . 17 THR HG21 1 1
8 5001 1 1 17 THR HG22 H -2.075 11.906 -3.342 1.00 . A A . 17 THR HG22 1 1
8 5002 1 1 17 THR HG23 H -1.111 10.598 -2.708 1.00 . A A . 17 THR HG23 1 1
8 5003 1 1 17 THR N N 2.107 11.792 -5.265 1.00 . A A . 17 THR N 1 1
8 5004 1 1 17 THR O O 1.838 9.109 -4.643 1.00 . A A . 17 THR O 1 1
8 5005 1 1 17 THR OG1 O -0.176 13.117 -4.603 1.00 . A A . 17 THR OG1 1 1
8 5006 1 1 18 LEU C C -0.291 7.501 -2.610 1.00 . A A . 18 LEU C 1 1
8 5007 1 1 18 LEU CA C 1.037 8.096 -2.180 1.00 . A A . 18 LEU CA 1 1
8 5008 1 1 18 LEU CB C 1.174 8.055 -0.648 1.00 . A A . 18 LEU CB 1 1
8 5009 1 1 18 LEU CD1 C 3.245 9.586 -0.767 1.00 . A A . 18 LEU CD1 1 1
8 5010 1 1 18 LEU CD2 C 2.845 8.190 1.273 1.00 . A A . 18 LEU CD2 1 1
8 5011 1 1 18 LEU CG C 2.629 8.267 -0.240 1.00 . A A . 18 LEU CG 1 1
8 5012 1 1 18 LEU H H 0.676 10.183 -1.994 1.00 . A A . 18 LEU H 1 1
8 5013 1 1 18 LEU HA H 1.842 7.571 -2.677 1.00 . A A . 18 LEU HA 1 1
8 5014 1 1 18 LEU HB2 H 0.526 8.792 -0.197 1.00 . A A . 18 LEU HB2 1 1
8 5015 1 1 18 LEU HB3 H 0.843 7.076 -0.338 1.00 . A A . 18 LEU HB3 1 1
8 5016 1 1 18 LEU HD11 H 2.682 10.435 -0.410 1.00 . A A . 18 LEU HD11 1 1
8 5017 1 1 18 LEU HD12 H 4.266 9.689 -0.431 1.00 . A A . 18 LEU HD12 1 1
8 5018 1 1 18 LEU HD13 H 3.259 9.603 -1.846 1.00 . A A . 18 LEU HD13 1 1
8 5019 1 1 18 LEU HD21 H 2.234 8.924 1.778 1.00 . A A . 18 LEU HD21 1 1
8 5020 1 1 18 LEU HD22 H 2.620 7.203 1.635 1.00 . A A . 18 LEU HD22 1 1
8 5021 1 1 18 LEU HD23 H 3.884 8.388 1.496 1.00 . A A . 18 LEU HD23 1 1
8 5022 1 1 18 LEU HG H 3.067 7.398 -0.676 1.00 . A A . 18 LEU HG 1 1
8 5023 1 1 18 LEU N N 1.006 9.511 -2.622 1.00 . A A . 18 LEU N 1 1
8 5024 1 1 18 LEU O O -1.238 7.473 -1.846 1.00 . A A . 18 LEU O 1 1
8 5025 1 1 19 SER C C -1.830 4.981 -3.821 1.00 . A A . 19 SER C 1 1
8 5026 1 1 19 SER CA C -1.640 6.436 -4.290 1.00 . A A . 19 SER CA 1 1
8 5027 1 1 19 SER CB C -1.653 6.549 -5.823 1.00 . A A . 19 SER CB 1 1
8 5028 1 1 19 SER H H 0.443 7.045 -4.408 1.00 . A A . 19 SER H 1 1
8 5029 1 1 19 SER HA H -2.454 7.021 -3.885 1.00 . A A . 19 SER HA 1 1
8 5030 1 1 19 SER HB2 H -0.848 5.990 -6.280 1.00 . A A . 19 SER HB2 1 1
8 5031 1 1 19 SER HB3 H -2.597 6.234 -6.239 1.00 . A A . 19 SER HB3 1 1
8 5032 1 1 19 SER HG H -0.621 8.029 -6.474 1.00 . A A . 19 SER HG 1 1
8 5033 1 1 19 SER N N -0.351 7.025 -3.817 1.00 . A A . 19 SER N 1 1
8 5034 1 1 19 SER O O -2.544 4.223 -4.459 1.00 . A A . 19 SER O 1 1
8 5035 1 1 19 SER OG O -1.488 7.949 -6.039 1.00 . A A . 19 SER OG 1 1
8 5036 1 1 20 GLY C C -1.220 3.434 -0.513 1.00 . A A . 20 GLY C 1 1
8 5037 1 1 20 GLY CA C -1.220 3.326 -2.064 1.00 . A A . 20 GLY CA 1 1
8 5038 1 1 20 GLY H H -0.645 5.334 -2.269 1.00 . A A . 20 GLY H 1 1
8 5039 1 1 20 GLY HA2 H -2.136 2.886 -2.359 1.00 . A A . 20 GLY HA2 1 1
8 5040 1 1 20 GLY HA3 H -0.386 2.726 -2.404 1.00 . A A . 20 GLY HA3 1 1
8 5041 1 1 20 GLY N N -1.186 4.669 -2.715 1.00 . A A . 20 GLY N 1 1
8 5042 1 1 20 GLY O O -1.446 4.492 0.041 1.00 . A A . 20 GLY O 1 1
8 5043 1 1 21 THR C C 0.047 1.208 1.956 1.00 . A A . 21 THR C 1 1
8 5044 1 1 21 THR CA C -0.941 2.324 1.661 1.00 . A A . 21 THR CA 1 1
8 5045 1 1 21 THR CB C -2.309 1.930 2.292 1.00 . A A . 21 THR CB 1 1
8 5046 1 1 21 THR CG2 C -2.332 1.978 3.832 1.00 . A A . 21 THR CG2 1 1
8 5047 1 1 21 THR H H -0.771 1.492 -0.196 1.00 . A A . 21 THR H 1 1
8 5048 1 1 21 THR HA H -0.546 3.247 2.009 1.00 . A A . 21 THR HA 1 1
8 5049 1 1 21 THR HB H -2.610 0.956 1.956 1.00 . A A . 21 THR HB 1 1
8 5050 1 1 21 THR HG1 H -2.898 3.524 1.293 1.00 . A A . 21 THR HG1 1 1
8 5051 1 1 21 THR HG21 H -2.115 2.971 4.191 1.00 . A A . 21 THR HG21 1 1
8 5052 1 1 21 THR HG22 H -3.314 1.698 4.180 1.00 . A A . 21 THR HG22 1 1
8 5053 1 1 21 THR HG23 H -1.624 1.286 4.267 1.00 . A A . 21 THR HG23 1 1
8 5054 1 1 21 THR N N -0.974 2.359 0.189 1.00 . A A . 21 THR N 1 1
8 5055 1 1 21 THR O O 0.333 0.363 1.130 1.00 . A A . 21 THR O 1 1
8 5056 1 1 21 THR OG1 O -3.277 2.909 1.939 1.00 . A A . 21 THR OG1 1 1
8 5057 1 1 22 LEU C C 0.844 -0.621 4.646 1.00 . A A . 22 LEU C 1 1
8 5058 1 1 22 LEU CA C 1.515 0.198 3.563 1.00 . A A . 22 LEU CA 1 1
8 5059 1 1 22 LEU CB C 2.821 0.873 4.054 1.00 . A A . 22 LEU CB 1 1
8 5060 1 1 22 LEU CD1 C 5.201 0.099 4.563 1.00 . A A . 22 LEU CD1 1 1
8 5061 1 1 22 LEU CD2 C 3.540 0.339 6.406 1.00 . A A . 22 LEU CD2 1 1
8 5062 1 1 22 LEU CG C 3.710 -0.066 4.937 1.00 . A A . 22 LEU CG 1 1
8 5063 1 1 22 LEU H H 0.249 1.975 3.712 1.00 . A A . 22 LEU H 1 1
8 5064 1 1 22 LEU HA H 1.716 -0.434 2.717 1.00 . A A . 22 LEU HA 1 1
8 5065 1 1 22 LEU HB2 H 3.362 1.003 3.135 1.00 . A A . 22 LEU HB2 1 1
8 5066 1 1 22 LEU HB3 H 2.634 1.837 4.501 1.00 . A A . 22 LEU HB3 1 1
8 5067 1 1 22 LEU HD11 H 5.351 -0.149 3.522 1.00 . A A . 22 LEU HD11 1 1
8 5068 1 1 22 LEU HD12 H 5.530 1.114 4.729 1.00 . A A . 22 LEU HD12 1 1
8 5069 1 1 22 LEU HD13 H 5.816 -0.566 5.152 1.00 . A A . 22 LEU HD13 1 1
8 5070 1 1 22 LEU HD21 H 3.844 1.364 6.559 1.00 . A A . 22 LEU HD21 1 1
8 5071 1 1 22 LEU HD22 H 2.505 0.238 6.699 1.00 . A A . 22 LEU HD22 1 1
8 5072 1 1 22 LEU HD23 H 4.148 -0.299 7.028 1.00 . A A . 22 LEU HD23 1 1
8 5073 1 1 22 LEU HG H 3.435 -1.103 4.828 1.00 . A A . 22 LEU HG 1 1
8 5074 1 1 22 LEU N N 0.545 1.244 3.140 1.00 . A A . 22 LEU N 1 1
8 5075 1 1 22 LEU O O 0.200 -0.099 5.535 1.00 . A A . 22 LEU O 1 1
8 5076 1 1 23 TRP C C 1.528 -3.512 6.334 1.00 . A A . 23 TRP C 1 1
8 5077 1 1 23 TRP CA C 0.436 -2.876 5.482 1.00 . A A . 23 TRP CA 1 1
8 5078 1 1 23 TRP CB C -0.355 -3.922 4.639 1.00 . A A . 23 TRP CB 1 1
8 5079 1 1 23 TRP CD1 C -2.080 -2.607 3.187 1.00 . A A . 23 TRP CD1 1 1
8 5080 1 1 23 TRP CD2 C -2.729 -3.227 5.206 1.00 . A A . 23 TRP CD2 1 1
8 5081 1 1 23 TRP CE2 C -3.792 -2.527 4.649 1.00 . A A . 23 TRP CE2 1 1
8 5082 1 1 23 TRP CE3 C -2.831 -3.758 6.494 1.00 . A A . 23 TRP CE3 1 1
8 5083 1 1 23 TRP CG C -1.711 -3.265 4.327 1.00 . A A . 23 TRP CG 1 1
8 5084 1 1 23 TRP CH2 C -5.065 -2.867 6.662 1.00 . A A . 23 TRP CH2 1 1
8 5085 1 1 23 TRP CZ2 C -4.959 -2.346 5.378 1.00 . A A . 23 TRP CZ2 1 1
8 5086 1 1 23 TRP CZ3 C -4.002 -3.574 7.221 1.00 . A A . 23 TRP CZ3 1 1
8 5087 1 1 23 TRP H H 1.568 -2.210 3.793 1.00 . A A . 23 TRP H 1 1
8 5088 1 1 23 TRP HA H -0.246 -2.347 6.134 1.00 . A A . 23 TRP HA 1 1
8 5089 1 1 23 TRP HB2 H 0.158 -4.130 3.712 1.00 . A A . 23 TRP HB2 1 1
8 5090 1 1 23 TRP HB3 H -0.517 -4.843 5.180 1.00 . A A . 23 TRP HB3 1 1
8 5091 1 1 23 TRP HD1 H -1.512 -2.456 2.281 1.00 . A A . 23 TRP HD1 1 1
8 5092 1 1 23 TRP HE1 H -3.853 -1.693 2.816 1.00 . A A . 23 TRP HE1 1 1
8 5093 1 1 23 TRP HE3 H -2.014 -4.324 6.927 1.00 . A A . 23 TRP HE3 1 1
8 5094 1 1 23 TRP HH2 H -5.975 -2.719 7.221 1.00 . A A . 23 TRP HH2 1 1
8 5095 1 1 23 TRP HZ2 H -5.785 -1.802 4.949 1.00 . A A . 23 TRP HZ2 1 1
8 5096 1 1 23 TRP HZ3 H -4.084 -3.979 8.217 1.00 . A A . 23 TRP HZ3 1 1
8 5097 1 1 23 TRP N N 1.018 -1.901 4.534 1.00 . A A . 23 TRP N 1 1
8 5098 1 1 23 TRP NE1 N -3.311 -2.206 3.460 1.00 . A A . 23 TRP NE1 1 1
8 5099 1 1 23 TRP O O 2.570 -3.930 5.869 1.00 . A A . 23 TRP O 1 1
8 5100 1 1 24 LEU C C 1.860 -5.625 8.764 1.00 . A A . 24 LEU C 1 1
8 5101 1 1 24 LEU CA C 2.135 -4.133 8.624 1.00 . A A . 24 LEU CA 1 1
8 5102 1 1 24 LEU CB C 1.877 -3.454 9.979 1.00 . A A . 24 LEU CB 1 1
8 5103 1 1 24 LEU CD1 C 1.296 -1.331 11.197 1.00 . A A . 24 LEU CD1 1 1
8 5104 1 1 24 LEU CD2 C 2.782 -1.236 9.174 1.00 . A A . 24 LEU CD2 1 1
8 5105 1 1 24 LEU CG C 1.582 -1.951 9.813 1.00 . A A . 24 LEU CG 1 1
8 5106 1 1 24 LEU H H 0.364 -3.178 7.859 1.00 . A A . 24 LEU H 1 1
8 5107 1 1 24 LEU HA H 3.145 -3.998 8.284 1.00 . A A . 24 LEU HA 1 1
8 5108 1 1 24 LEU HB2 H 1.055 -3.942 10.483 1.00 . A A . 24 LEU HB2 1 1
8 5109 1 1 24 LEU HB3 H 2.759 -3.585 10.582 1.00 . A A . 24 LEU HB3 1 1
8 5110 1 1 24 LEU HD11 H 2.149 -1.452 11.851 1.00 . A A . 24 LEU HD11 1 1
8 5111 1 1 24 LEU HD12 H 1.085 -0.274 11.109 1.00 . A A . 24 LEU HD12 1 1
8 5112 1 1 24 LEU HD13 H 0.442 -1.809 11.655 1.00 . A A . 24 LEU HD13 1 1
8 5113 1 1 24 LEU HD21 H 3.666 -1.351 9.785 1.00 . A A . 24 LEU HD21 1 1
8 5114 1 1 24 LEU HD22 H 2.986 -1.649 8.198 1.00 . A A . 24 LEU HD22 1 1
8 5115 1 1 24 LEU HD23 H 2.576 -0.181 9.063 1.00 . A A . 24 LEU HD23 1 1
8 5116 1 1 24 LEU HG H 0.715 -1.859 9.175 1.00 . A A . 24 LEU HG 1 1
8 5117 1 1 24 LEU N N 1.220 -3.554 7.595 1.00 . A A . 24 LEU N 1 1
8 5118 1 1 24 LEU O O 2.641 -6.384 9.301 1.00 . A A . 24 LEU O 1 1
8 5119 1 1 25 TYR C C 1.245 -8.265 7.559 1.00 . A A . 25 TYR C 1 1
8 5120 1 1 25 TYR CA C 0.229 -7.371 8.274 1.00 . A A . 25 TYR CA 1 1
8 5121 1 1 25 TYR CB C -1.133 -7.473 7.551 1.00 . A A . 25 TYR CB 1 1
8 5122 1 1 25 TYR CD1 C -2.206 -6.390 9.642 1.00 . A A . 25 TYR CD1 1 1
8 5123 1 1 25 TYR CD2 C -3.601 -7.091 7.854 1.00 . A A . 25 TYR CD2 1 1
8 5124 1 1 25 TYR CE1 C -3.324 -5.975 10.341 1.00 . A A . 25 TYR CE1 1 1
8 5125 1 1 25 TYR CE2 C -4.718 -6.676 8.553 1.00 . A A . 25 TYR CE2 1 1
8 5126 1 1 25 TYR CG C -2.332 -6.957 8.384 1.00 . A A . 25 TYR CG 1 1
8 5127 1 1 25 TYR CZ C -4.590 -6.114 9.807 1.00 . A A . 25 TYR CZ 1 1
8 5128 1 1 25 TYR H H 0.192 -5.230 7.862 1.00 . A A . 25 TYR H 1 1
8 5129 1 1 25 TYR HA H 0.161 -7.691 9.304 1.00 . A A . 25 TYR HA 1 1
8 5130 1 1 25 TYR HB2 H -1.068 -6.966 6.601 1.00 . A A . 25 TYR HB2 1 1
8 5131 1 1 25 TYR HB3 H -1.345 -8.496 7.308 1.00 . A A . 25 TYR HB3 1 1
8 5132 1 1 25 TYR HD1 H -1.234 -6.262 10.094 1.00 . A A . 25 TYR HD1 1 1
8 5133 1 1 25 TYR HD2 H -3.720 -7.529 6.873 1.00 . A A . 25 TYR HD2 1 1
8 5134 1 1 25 TYR HE1 H -3.202 -5.541 11.320 1.00 . A A . 25 TYR HE1 1 1
8 5135 1 1 25 TYR HE2 H -5.698 -6.795 8.110 1.00 . A A . 25 TYR HE2 1 1
8 5136 1 1 25 TYR HH H -5.462 -4.944 11.057 1.00 . A A . 25 TYR HH 1 1
8 5137 1 1 25 TYR N N 0.710 -5.959 8.254 1.00 . A A . 25 TYR N 1 1
8 5138 1 1 25 TYR O O 1.876 -7.832 6.615 1.00 . A A . 25 TYR O 1 1
8 5139 1 1 25 TYR OH O -5.699 -5.703 10.517 1.00 . A A . 25 TYR OH 1 1
8 5140 1 1 26 PRO C C 2.642 -10.666 6.152 1.00 . A A . 26 PRO C 1 1
8 5141 1 1 26 PRO CA C 2.537 -10.342 7.633 1.00 . A A . 26 PRO CA 1 1
8 5142 1 1 26 PRO CB C 2.373 -11.582 8.524 1.00 . A A . 26 PRO CB 1 1
8 5143 1 1 26 PRO CD C 0.414 -10.205 8.895 1.00 . A A . 26 PRO CD 1 1
8 5144 1 1 26 PRO CG C 0.835 -11.675 8.702 1.00 . A A . 26 PRO CG 1 1
8 5145 1 1 26 PRO HA H 3.418 -9.788 7.882 1.00 . A A . 26 PRO HA 1 1
8 5146 1 1 26 PRO HB2 H 2.763 -12.466 8.035 1.00 . A A . 26 PRO HB2 1 1
8 5147 1 1 26 PRO HB3 H 2.876 -11.440 9.468 1.00 . A A . 26 PRO HB3 1 1
8 5148 1 1 26 PRO HD2 H -0.603 -10.043 8.570 1.00 . A A . 26 PRO HD2 1 1
8 5149 1 1 26 PRO HD3 H 0.546 -9.878 9.916 1.00 . A A . 26 PRO HD3 1 1
8 5150 1 1 26 PRO HG2 H 0.362 -12.099 7.826 1.00 . A A . 26 PRO HG2 1 1
8 5151 1 1 26 PRO HG3 H 0.582 -12.267 9.569 1.00 . A A . 26 PRO HG3 1 1
8 5152 1 1 26 PRO N N 1.374 -9.491 7.999 1.00 . A A . 26 PRO N 1 1
8 5153 1 1 26 PRO O O 3.649 -11.167 5.695 1.00 . A A . 26 PRO O 1 1
8 5154 1 1 27 SER C C 1.207 -9.343 3.217 1.00 . A A . 27 SER C 1 1
8 5155 1 1 27 SER CA C 1.553 -10.615 3.983 1.00 . A A . 27 SER CA 1 1
8 5156 1 1 27 SER CB C 0.511 -11.690 3.700 1.00 . A A . 27 SER CB 1 1
8 5157 1 1 27 SER H H 0.838 -9.935 5.922 1.00 . A A . 27 SER H 1 1
8 5158 1 1 27 SER HA H 2.518 -10.957 3.643 1.00 . A A . 27 SER HA 1 1
8 5159 1 1 27 SER HB2 H 0.448 -11.838 2.632 1.00 . A A . 27 SER HB2 1 1
8 5160 1 1 27 SER HB3 H 0.763 -12.620 4.190 1.00 . A A . 27 SER HB3 1 1
8 5161 1 1 27 SER HG H -1.320 -10.964 3.516 1.00 . A A . 27 SER HG 1 1
8 5162 1 1 27 SER N N 1.595 -10.352 5.456 1.00 . A A . 27 SER N 1 1
8 5163 1 1 27 SER O O 0.943 -9.360 2.030 1.00 . A A . 27 SER O 1 1
8 5164 1 1 27 SER OG O -0.708 -11.173 4.236 1.00 . A A . 27 SER OG 1 1
8 5165 1 1 28 GLY C C -0.543 -6.802 2.955 1.00 . A A . 28 GLY C 1 1
8 5166 1 1 28 GLY CA C 0.901 -6.965 3.299 1.00 . A A . 28 GLY CA 1 1
8 5167 1 1 28 GLY H H 1.447 -8.287 4.887 1.00 . A A . 28 GLY H 1 1
8 5168 1 1 28 GLY HA2 H 1.165 -6.168 3.956 1.00 . A A . 28 GLY HA2 1 1
8 5169 1 1 28 GLY HA3 H 1.484 -6.892 2.394 1.00 . A A . 28 GLY HA3 1 1
8 5170 1 1 28 GLY N N 1.220 -8.258 3.935 1.00 . A A . 28 GLY N 1 1
8 5171 1 1 28 GLY O O -1.403 -6.733 3.812 1.00 . A A . 28 GLY O 1 1
8 5172 1 1 29 CYS C C -3.109 -7.508 1.734 1.00 . A A . 29 CYS C 1 1
8 5173 1 1 29 CYS CA C -2.056 -6.575 1.075 1.00 . A A . 29 CYS CA 1 1
8 5174 1 1 29 CYS CB C -1.955 -6.854 -0.436 1.00 . A A . 29 CYS CB 1 1
8 5175 1 1 29 CYS H H 0.058 -6.803 1.108 1.00 . A A . 29 CYS H 1 1
8 5176 1 1 29 CYS HA H -2.290 -5.544 1.204 1.00 . A A . 29 CYS HA 1 1
8 5177 1 1 29 CYS HB2 H -0.930 -6.788 -0.768 1.00 . A A . 29 CYS HB2 1 1
8 5178 1 1 29 CYS HB3 H -2.306 -7.858 -0.641 1.00 . A A . 29 CYS HB3 1 1
8 5179 1 1 29 CYS N N -0.725 -6.742 1.674 1.00 . A A . 29 CYS N 1 1
8 5180 1 1 29 CYS O O -3.039 -8.714 1.589 1.00 . A A . 29 CYS O 1 1
8 5181 1 1 29 CYS SG S -2.933 -5.698 -1.427 1.00 . A A . 29 CYS SG 1 1
8 5182 1 1 30 PRO C C -6.278 -7.781 1.943 1.00 . A A . 30 PRO C 1 1
8 5183 1 1 30 PRO CA C -5.190 -7.641 3.010 1.00 . A A . 30 PRO CA 1 1
8 5184 1 1 30 PRO CB C -5.601 -6.806 4.209 1.00 . A A . 30 PRO CB 1 1
8 5185 1 1 30 PRO CD C -4.100 -5.486 2.777 1.00 . A A . 30 PRO CD 1 1
8 5186 1 1 30 PRO CG C -5.249 -5.362 3.789 1.00 . A A . 30 PRO CG 1 1
8 5187 1 1 30 PRO HA H -4.858 -8.612 3.358 1.00 . A A . 30 PRO HA 1 1
8 5188 1 1 30 PRO HB2 H -6.658 -6.905 4.412 1.00 . A A . 30 PRO HB2 1 1
8 5189 1 1 30 PRO HB3 H -5.036 -7.099 5.080 1.00 . A A . 30 PRO HB3 1 1
8 5190 1 1 30 PRO HD2 H -4.333 -4.952 1.869 1.00 . A A . 30 PRO HD2 1 1
8 5191 1 1 30 PRO HD3 H -3.160 -5.192 3.198 1.00 . A A . 30 PRO HD3 1 1
8 5192 1 1 30 PRO HG2 H -6.064 -4.832 3.343 1.00 . A A . 30 PRO HG2 1 1
8 5193 1 1 30 PRO HG3 H -4.928 -4.811 4.655 1.00 . A A . 30 PRO HG3 1 1
8 5194 1 1 30 PRO N N -4.048 -6.922 2.442 1.00 . A A . 30 PRO N 1 1
8 5195 1 1 30 PRO O O -6.438 -7.003 1.021 1.00 . A A . 30 PRO O 1 1
8 5196 1 1 31 SER C C -9.036 -7.986 1.128 1.00 . A A . 31 SER C 1 1
8 5197 1 1 31 SER CA C -8.120 -9.183 1.243 1.00 . A A . 31 SER CA 1 1
8 5198 1 1 31 SER CB C -8.848 -10.375 1.862 1.00 . A A . 31 SER CB 1 1
8 5199 1 1 31 SER H H -6.805 -9.395 2.863 1.00 . A A . 31 SER H 1 1
8 5200 1 1 31 SER HA H -7.678 -9.348 0.271 1.00 . A A . 31 SER HA 1 1
8 5201 1 1 31 SER HB2 H -9.437 -10.078 2.722 1.00 . A A . 31 SER HB2 1 1
8 5202 1 1 31 SER HB3 H -9.473 -10.881 1.140 1.00 . A A . 31 SER HB3 1 1
8 5203 1 1 31 SER HG H -7.955 -12.122 1.963 1.00 . A A . 31 SER HG 1 1
8 5204 1 1 31 SER N N -7.006 -8.822 2.124 1.00 . A A . 31 SER N 1 1
8 5205 1 1 31 SER O O -9.632 -7.513 2.074 1.00 . A A . 31 SER O 1 1
8 5206 1 1 31 SER OG O -7.783 -11.228 2.276 1.00 . A A . 31 SER OG 1 1
8 5207 1 1 32 GLY C C -8.949 -5.345 -1.060 1.00 . A A . 32 GLY C 1 1
8 5208 1 1 32 GLY CA C -9.893 -6.384 -0.482 1.00 . A A . 32 GLY CA 1 1
8 5209 1 1 32 GLY H H -8.530 -8.021 -0.735 1.00 . A A . 32 GLY H 1 1
8 5210 1 1 32 GLY HA2 H -10.621 -6.671 -1.227 1.00 . A A . 32 GLY HA2 1 1
8 5211 1 1 32 GLY HA3 H -10.379 -5.982 0.386 1.00 . A A . 32 GLY HA3 1 1
8 5212 1 1 32 GLY N N -9.075 -7.550 -0.085 1.00 . A A . 32 GLY N 1 1
8 5213 1 1 32 GLY O O -9.387 -4.268 -1.414 1.00 . A A . 32 GLY O 1 1
8 5214 1 1 33 TRP C C -6.158 -5.477 -2.940 1.00 . A A . 33 TRP C 1 1
8 5215 1 1 33 TRP CA C -6.660 -4.801 -1.667 1.00 . A A . 33 TRP CA 1 1
8 5216 1 1 33 TRP CB C -5.567 -4.631 -0.562 1.00 . A A . 33 TRP CB 1 1
8 5217 1 1 33 TRP CD1 C -7.201 -4.136 1.395 1.00 . A A . 33 TRP CD1 1 1
8 5218 1 1 33 TRP CD2 C -5.701 -2.595 0.975 1.00 . A A . 33 TRP CD2 1 1
8 5219 1 1 33 TRP CE2 C -6.458 -2.097 2.024 1.00 . A A . 33 TRP CE2 1 1
8 5220 1 1 33 TRP CE3 C -4.652 -1.854 0.459 1.00 . A A . 33 TRP CE3 1 1
8 5221 1 1 33 TRP CG C -6.149 -3.804 0.600 1.00 . A A . 33 TRP CG 1 1
8 5222 1 1 33 TRP CH2 C -5.117 -0.100 2.035 1.00 . A A . 33 TRP CH2 1 1
8 5223 1 1 33 TRP CZ2 C -6.168 -0.845 2.558 1.00 . A A . 33 TRP CZ2 1 1
8 5224 1 1 33 TRP CZ3 C -4.365 -0.614 0.988 1.00 . A A . 33 TRP CZ3 1 1
8 5225 1 1 33 TRP H H -7.327 -6.565 -0.831 1.00 . A A . 33 TRP H 1 1
8 5226 1 1 33 TRP HA H -7.129 -3.878 -1.959 1.00 . A A . 33 TRP HA 1 1
8 5227 1 1 33 TRP HB2 H -5.257 -5.594 -0.196 1.00 . A A . 33 TRP HB2 1 1
8 5228 1 1 33 TRP HB3 H -4.687 -4.131 -0.922 1.00 . A A . 33 TRP HB3 1 1
8 5229 1 1 33 TRP HD1 H -7.788 -5.041 1.388 1.00 . A A . 33 TRP HD1 1 1
8 5230 1 1 33 TRP HE1 H -8.010 -3.051 2.881 1.00 . A A . 33 TRP HE1 1 1
8 5231 1 1 33 TRP HE3 H -4.054 -2.249 -0.348 1.00 . A A . 33 TRP HE3 1 1
8 5232 1 1 33 TRP HH2 H -4.882 0.877 2.432 1.00 . A A . 33 TRP HH2 1 1
8 5233 1 1 33 TRP HZ2 H -6.758 -0.445 3.370 1.00 . A A . 33 TRP HZ2 1 1
8 5234 1 1 33 TRP HZ3 H -3.554 -0.051 0.573 1.00 . A A . 33 TRP HZ3 1 1
8 5235 1 1 33 TRP N N -7.684 -5.700 -1.126 1.00 . A A . 33 TRP N 1 1
8 5236 1 1 33 TRP NE1 N -7.314 -3.089 2.192 1.00 . A A . 33 TRP NE1 1 1
8 5237 1 1 33 TRP O O -6.621 -6.531 -3.342 1.00 . A A . 33 TRP O 1 1
8 5238 1 1 34 HIS C C -3.021 -5.292 -4.829 1.00 . A A . 34 HIS C 1 1
8 5239 1 1 34 HIS CA C -4.557 -5.260 -4.786 1.00 . A A . 34 HIS CA 1 1
8 5240 1 1 34 HIS CB C -5.128 -4.347 -5.907 1.00 . A A . 34 HIS CB 1 1
8 5241 1 1 34 HIS CD2 C -7.552 -3.813 -6.793 1.00 . A A . 34 HIS CD2 1 1
8 5242 1 1 34 HIS CE1 C -8.572 -5.437 -6.014 1.00 . A A . 34 HIS CE1 1 1
8 5243 1 1 34 HIS CG C -6.635 -4.579 -6.103 1.00 . A A . 34 HIS CG 1 1
8 5244 1 1 34 HIS H H -4.948 -4.033 -3.069 1.00 . A A . 34 HIS H 1 1
8 5245 1 1 34 HIS HA H -4.862 -6.245 -4.939 1.00 . A A . 34 HIS HA 1 1
8 5246 1 1 34 HIS HB2 H -4.992 -3.311 -5.629 1.00 . A A . 34 HIS HB2 1 1
8 5247 1 1 34 HIS HB3 H -4.628 -4.535 -6.846 1.00 . A A . 34 HIS HB3 1 1
8 5248 1 1 34 HIS HD1 H -6.987 -6.296 -5.086 1.00 . A A . 34 HIS HD1 1 1
8 5249 1 1 34 HIS HD2 H -7.315 -2.892 -7.301 1.00 . A A . 34 HIS HD2 1 1
8 5250 1 1 34 HIS HE1 H -9.360 -6.130 -5.760 1.00 . A A . 34 HIS HE1 1 1
8 5251 1 1 34 HIS N N -5.209 -4.828 -3.526 1.00 . A A . 34 HIS N 1 1
8 5252 1 1 34 HIS ND1 N -7.336 -5.566 -5.648 1.00 . A A . 34 HIS ND1 1 1
8 5253 1 1 34 HIS NE2 N -8.750 -4.356 -6.731 1.00 . A A . 34 HIS NE2 1 1
8 5254 1 1 34 HIS O O -2.409 -6.221 -4.341 1.00 . A A . 34 HIS O 1 1
8 5255 1 1 35 ASN C C -0.404 -2.894 -6.025 1.00 . A A . 35 ASN C 1 1
8 5256 1 1 35 ASN CA C -0.941 -4.234 -5.521 1.00 . A A . 35 ASN CA 1 1
8 5257 1 1 35 ASN CB C -0.420 -5.372 -6.459 1.00 . A A . 35 ASN CB 1 1
8 5258 1 1 35 ASN CG C -1.175 -5.444 -7.791 1.00 . A A . 35 ASN CG 1 1
8 5259 1 1 35 ASN H H -3.004 -3.612 -5.820 1.00 . A A . 35 ASN H 1 1
8 5260 1 1 35 ASN HA H -0.555 -4.406 -4.526 1.00 . A A . 35 ASN HA 1 1
8 5261 1 1 35 ASN HB2 H 0.626 -5.225 -6.678 1.00 . A A . 35 ASN HB2 1 1
8 5262 1 1 35 ASN HB3 H -0.539 -6.324 -5.964 1.00 . A A . 35 ASN HB3 1 1
8 5263 1 1 35 ASN HD21 H -0.736 -3.597 -8.378 1.00 . A A . 35 ASN HD21 1 1
8 5264 1 1 35 ASN HD22 H -1.710 -4.512 -9.429 1.00 . A A . 35 ASN HD22 1 1
8 5265 1 1 35 ASN N N -2.433 -4.297 -5.430 1.00 . A A . 35 ASN N 1 1
8 5266 1 1 35 ASN ND2 N -1.206 -4.429 -8.598 1.00 . A A . 35 ASN ND2 1 1
8 5267 1 1 35 ASN O O -0.890 -2.352 -6.996 1.00 . A A . 35 ASN O 1 1
8 5268 1 1 35 ASN OD1 O -1.763 -6.450 -8.128 1.00 . A A . 35 ASN OD1 1 1
8 5269 1 1 36 CYS C C 2.744 -1.226 -5.691 1.00 . A A . 36 CYS C 1 1
8 5270 1 1 36 CYS CA C 1.224 -1.112 -5.704 1.00 . A A . 36 CYS CA 1 1
8 5271 1 1 36 CYS CB C 0.752 -0.028 -4.705 1.00 . A A . 36 CYS CB 1 1
8 5272 1 1 36 CYS H H 0.898 -2.922 -4.551 1.00 . A A . 36 CYS H 1 1
8 5273 1 1 36 CYS HA H 0.920 -0.837 -6.706 1.00 . A A . 36 CYS HA 1 1
8 5274 1 1 36 CYS HB2 H 0.452 -0.480 -3.774 1.00 . A A . 36 CYS HB2 1 1
8 5275 1 1 36 CYS HB3 H 1.575 0.629 -4.476 1.00 . A A . 36 CYS HB3 1 1
8 5276 1 1 36 CYS N N 0.586 -2.414 -5.328 1.00 . A A . 36 CYS N 1 1
8 5277 1 1 36 CYS O O 3.446 -0.440 -6.291 1.00 . A A . 36 CYS O 1 1
8 5278 1 1 36 CYS SG S -0.607 1.017 -5.278 1.00 . A A . 36 CYS SG 1 1
8 5279 1 1 37 LYS C C 4.999 -3.931 -4.951 1.00 . A A . 37 LYS C 1 1
8 5280 1 1 37 LYS CA C 4.684 -2.438 -4.897 1.00 . A A . 37 LYS CA 1 1
8 5281 1 1 37 LYS CB C 5.131 -1.814 -3.574 1.00 . A A . 37 LYS CB 1 1
8 5282 1 1 37 LYS CD C 6.060 0.326 -4.633 1.00 . A A . 37 LYS CD 1 1
8 5283 1 1 37 LYS CE C 7.477 0.062 -4.145 1.00 . A A . 37 LYS CE 1 1
8 5284 1 1 37 LYS CG C 5.069 -0.262 -3.615 1.00 . A A . 37 LYS CG 1 1
8 5285 1 1 37 LYS H H 2.654 -2.838 -4.528 1.00 . A A . 37 LYS H 1 1
8 5286 1 1 37 LYS HA H 5.149 -1.962 -5.741 1.00 . A A . 37 LYS HA 1 1
8 5287 1 1 37 LYS HB2 H 4.432 -2.186 -2.846 1.00 . A A . 37 LYS HB2 1 1
8 5288 1 1 37 LYS HB3 H 6.088 -2.171 -3.262 1.00 . A A . 37 LYS HB3 1 1
8 5289 1 1 37 LYS HD2 H 5.889 -0.082 -5.618 1.00 . A A . 37 LYS HD2 1 1
8 5290 1 1 37 LYS HD3 H 5.897 1.390 -4.692 1.00 . A A . 37 LYS HD3 1 1
8 5291 1 1 37 LYS HE2 H 7.603 0.403 -3.128 1.00 . A A . 37 LYS HE2 1 1
8 5292 1 1 37 LYS HE3 H 7.689 -0.995 -4.199 1.00 . A A . 37 LYS HE3 1 1
8 5293 1 1 37 LYS HG2 H 4.070 0.077 -3.846 1.00 . A A . 37 LYS HG2 1 1
8 5294 1 1 37 LYS HG3 H 5.343 0.150 -2.655 1.00 . A A . 37 LYS HG3 1 1
8 5295 1 1 37 LYS HZ1 H 7.891 1.338 -5.756 1.00 . A A . 37 LYS HZ1 1 1
8 5296 1 1 37 LYS HZ2 H 8.984 1.472 -4.482 1.00 . A A . 37 LYS HZ2 1 1
8 5297 1 1 37 LYS HZ3 H 9.051 0.116 -5.503 1.00 . A A . 37 LYS HZ3 1 1
8 5298 1 1 37 LYS N N 3.230 -2.214 -5.000 1.00 . A A . 37 LYS N 1 1
8 5299 1 1 37 LYS NZ N 8.417 0.796 -5.036 1.00 . A A . 37 LYS NZ 1 1
8 5300 1 1 37 LYS O O 4.943 -4.614 -3.952 1.00 . A A . 37 LYS O 1 1
8 5301 1 1 38 ALA C C 7.109 -6.109 -5.857 1.00 . A A . 38 ALA C 1 1
8 5302 1 1 38 ALA CA C 5.658 -5.845 -6.300 1.00 . A A . 38 ALA CA 1 1
8 5303 1 1 38 ALA CB C 5.478 -6.209 -7.792 1.00 . A A . 38 ALA CB 1 1
8 5304 1 1 38 ALA H H 5.341 -3.780 -6.879 1.00 . A A . 38 ALA H 1 1
8 5305 1 1 38 ALA HA H 5.001 -6.441 -5.678 1.00 . A A . 38 ALA HA 1 1
8 5306 1 1 38 ALA HB1 H 6.127 -5.602 -8.407 1.00 . A A . 38 ALA HB1 1 1
8 5307 1 1 38 ALA HB2 H 5.731 -7.249 -7.949 1.00 . A A . 38 ALA HB2 1 1
8 5308 1 1 38 ALA HB3 H 4.454 -6.046 -8.100 1.00 . A A . 38 ALA HB3 1 1
8 5309 1 1 38 ALA N N 5.324 -4.396 -6.120 1.00 . A A . 38 ALA N 1 1
8 5310 1 1 38 ALA O O 7.632 -7.192 -6.040 1.00 . A A . 38 ALA O 1 1
8 5311 1 1 39 HIS C C 9.355 -5.013 -3.309 1.00 . A A . 39 HIS C 1 1
8 5312 1 1 39 HIS CA C 9.139 -5.237 -4.811 1.00 . A A . 39 HIS CA 1 1
8 5313 1 1 39 HIS CB C 10.007 -4.235 -5.612 1.00 . A A . 39 HIS CB 1 1
8 5314 1 1 39 HIS CD2 C 9.687 -4.084 -8.242 1.00 . A A . 39 HIS CD2 1 1
8 5315 1 1 39 HIS CE1 C 10.479 -5.937 -8.733 1.00 . A A . 39 HIS CE1 1 1
8 5316 1 1 39 HIS CG C 10.078 -4.698 -7.066 1.00 . A A . 39 HIS CG 1 1
8 5317 1 1 39 HIS H H 7.231 -4.271 -5.159 1.00 . A A . 39 HIS H 1 1
8 5318 1 1 39 HIS HA H 9.477 -6.243 -5.027 1.00 . A A . 39 HIS HA 1 1
8 5319 1 1 39 HIS HB2 H 9.583 -3.244 -5.592 1.00 . A A . 39 HIS HB2 1 1
8 5320 1 1 39 HIS HB3 H 11.010 -4.193 -5.212 1.00 . A A . 39 HIS HB3 1 1
8 5321 1 1 39 HIS HD1 H 10.923 -6.516 -6.843 1.00 . A A . 39 HIS HD1 1 1
8 5322 1 1 39 HIS HD2 H 9.234 -3.106 -8.317 1.00 . A A . 39 HIS HD2 1 1
8 5323 1 1 39 HIS HE1 H 10.812 -6.795 -9.303 1.00 . A A . 39 HIS HE1 1 1
8 5324 1 1 39 HIS N N 7.721 -5.106 -5.281 1.00 . A A . 39 HIS N 1 1
8 5325 1 1 39 HIS ND1 N 10.557 -5.833 -7.444 1.00 . A A . 39 HIS ND1 1 1
8 5326 1 1 39 HIS NE2 N 9.942 -4.869 -9.270 1.00 . A A . 39 HIS NE2 1 1
8 5327 1 1 39 HIS O O 9.745 -5.922 -2.608 1.00 . A A . 39 HIS O 1 1
8 5328 1 1 40 GLY C C 8.606 -2.120 -1.198 1.00 . A A . 40 GLY C 1 1
8 5329 1 1 40 GLY CA C 9.280 -3.474 -1.419 1.00 . A A . 40 GLY CA 1 1
8 5330 1 1 40 GLY H H 8.789 -3.109 -3.440 1.00 . A A . 40 GLY H 1 1
8 5331 1 1 40 GLY HA2 H 8.812 -4.213 -0.795 1.00 . A A . 40 GLY HA2 1 1
8 5332 1 1 40 GLY HA3 H 10.335 -3.417 -1.213 1.00 . A A . 40 GLY HA3 1 1
8 5333 1 1 40 GLY N N 9.103 -3.817 -2.855 1.00 . A A . 40 GLY N 1 1
8 5334 1 1 40 GLY O O 7.810 -1.730 -2.025 1.00 . A A . 40 GLY O 1 1
8 5335 1 1 41 PRO C C 10.338 -2.760 1.456 1.00 . A A . 41 PRO C 1 1
8 5336 1 1 41 PRO CA C 10.228 -1.523 0.575 1.00 . A A . 41 PRO CA 1 1
8 5337 1 1 41 PRO CB C 10.301 -0.202 1.339 1.00 . A A . 41 PRO CB 1 1
8 5338 1 1 41 PRO CD C 8.020 -0.422 0.483 1.00 . A A . 41 PRO CD 1 1
8 5339 1 1 41 PRO CG C 8.817 0.021 1.740 1.00 . A A . 41 PRO CG 1 1
8 5340 1 1 41 PRO HA H 11.014 -1.589 -0.154 1.00 . A A . 41 PRO HA 1 1
8 5341 1 1 41 PRO HB2 H 10.935 -0.284 2.210 1.00 . A A . 41 PRO HB2 1 1
8 5342 1 1 41 PRO HB3 H 10.658 0.597 0.704 1.00 . A A . 41 PRO HB3 1 1
8 5343 1 1 41 PRO HD2 H 7.097 -0.915 0.760 1.00 . A A . 41 PRO HD2 1 1
8 5344 1 1 41 PRO HD3 H 7.813 0.385 -0.207 1.00 . A A . 41 PRO HD3 1 1
8 5345 1 1 41 PRO HG2 H 8.546 -0.581 2.599 1.00 . A A . 41 PRO HG2 1 1
8 5346 1 1 41 PRO HG3 H 8.632 1.063 1.958 1.00 . A A . 41 PRO HG3 1 1
8 5347 1 1 41 PRO N N 8.932 -1.421 -0.142 1.00 . A A . 41 PRO N 1 1
8 5348 1 1 41 PRO O O 9.356 -3.390 1.791 1.00 . A A . 41 PRO O 1 1
8 5349 1 1 42 THR C C 11.410 -4.061 4.137 1.00 . A A . 42 THR C 1 1
8 5350 1 1 42 THR CA C 11.870 -4.243 2.670 1.00 . A A . 42 THR CA 1 1
8 5351 1 1 42 THR CB C 13.423 -4.473 2.589 1.00 . A A . 42 THR CB 1 1
8 5352 1 1 42 THR CG2 C 13.765 -5.820 1.936 1.00 . A A . 42 THR CG2 1 1
8 5353 1 1 42 THR H H 12.320 -2.531 1.516 1.00 . A A . 42 THR H 1 1
8 5354 1 1 42 THR HA H 11.347 -5.102 2.275 1.00 . A A . 42 THR HA 1 1
8 5355 1 1 42 THR HB H 13.919 -4.343 3.544 1.00 . A A . 42 THR HB 1 1
8 5356 1 1 42 THR HG1 H 14.782 -3.227 1.939 1.00 . A A . 42 THR HG1 1 1
8 5357 1 1 42 THR HG21 H 13.337 -6.628 2.511 1.00 . A A . 42 THR HG21 1 1
8 5358 1 1 42 THR HG22 H 13.375 -5.864 0.929 1.00 . A A . 42 THR HG22 1 1
8 5359 1 1 42 THR HG23 H 14.837 -5.959 1.897 1.00 . A A . 42 THR HG23 1 1
8 5360 1 1 42 THR N N 11.552 -3.067 1.810 1.00 . A A . 42 THR N 1 1
8 5361 1 1 42 THR O O 12.058 -4.547 5.046 1.00 . A A . 42 THR O 1 1
8 5362 1 1 42 THR OG1 O 13.918 -3.529 1.635 1.00 . A A . 42 THR OG1 1 1
8 5363 1 1 43 ILE C C 8.250 -3.006 5.599 1.00 . A A . 43 ILE C 1 1
8 5364 1 1 43 ILE CA C 9.784 -3.141 5.717 1.00 . A A . 43 ILE CA 1 1
8 5365 1 1 43 ILE CB C 10.485 -1.855 6.304 1.00 . A A . 43 ILE CB 1 1
8 5366 1 1 43 ILE CD1 C 10.758 -0.476 8.445 1.00 . A A . 43 ILE CD1 1 1
8 5367 1 1 43 ILE CG1 C 9.960 -1.603 7.750 1.00 . A A . 43 ILE CG1 1 1
8 5368 1 1 43 ILE CG2 C 10.272 -0.608 5.403 1.00 . A A . 43 ILE CG2 1 1
8 5369 1 1 43 ILE H H 9.827 -2.997 3.565 1.00 . A A . 43 ILE H 1 1
8 5370 1 1 43 ILE HA H 10.021 -4.005 6.322 1.00 . A A . 43 ILE HA 1 1
8 5371 1 1 43 ILE HB H 11.545 -2.063 6.353 1.00 . A A . 43 ILE HB 1 1
8 5372 1 1 43 ILE HD11 H 11.808 -0.729 8.499 1.00 . A A . 43 ILE HD11 1 1
8 5373 1 1 43 ILE HD12 H 10.647 0.460 7.920 1.00 . A A . 43 ILE HD12 1 1
8 5374 1 1 43 ILE HD13 H 10.385 -0.343 9.451 1.00 . A A . 43 ILE HD13 1 1
8 5375 1 1 43 ILE HG12 H 8.913 -1.331 7.721 1.00 . A A . 43 ILE HG12 1 1
8 5376 1 1 43 ILE HG13 H 10.058 -2.508 8.336 1.00 . A A . 43 ILE HG13 1 1
8 5377 1 1 43 ILE HG21 H 10.654 -0.803 4.414 1.00 . A A . 43 ILE HG21 1 1
8 5378 1 1 43 ILE HG22 H 9.225 -0.362 5.331 1.00 . A A . 43 ILE HG22 1 1
8 5379 1 1 43 ILE HG23 H 10.796 0.244 5.805 1.00 . A A . 43 ILE HG23 1 1
8 5380 1 1 43 ILE N N 10.316 -3.369 4.334 1.00 . A A . 43 ILE N 1 1
8 5381 1 1 43 ILE O O 7.742 -2.111 4.950 1.00 . A A . 43 ILE O 1 1
8 5382 1 1 44 GLY C C 5.735 -4.152 4.684 1.00 . A A . 44 GLY C 1 1
8 5383 1 1 44 GLY CA C 6.043 -3.867 6.164 1.00 . A A . 44 GLY CA 1 1
8 5384 1 1 44 GLY H H 7.998 -4.614 6.739 1.00 . A A . 44 GLY H 1 1
8 5385 1 1 44 GLY HA2 H 5.607 -4.640 6.781 1.00 . A A . 44 GLY HA2 1 1
8 5386 1 1 44 GLY HA3 H 5.668 -2.894 6.448 1.00 . A A . 44 GLY HA3 1 1
8 5387 1 1 44 GLY N N 7.546 -3.912 6.232 1.00 . A A . 44 GLY N 1 1
8 5388 1 1 44 GLY O O 6.577 -4.706 4.002 1.00 . A A . 44 GLY O 1 1
8 5389 1 1 45 TRP C C 3.660 -2.868 2.148 1.00 . A A . 45 TRP C 1 1
8 5390 1 1 45 TRP CA C 4.319 -4.094 2.744 1.00 . A A . 45 TRP CA 1 1
8 5391 1 1 45 TRP CB C 3.357 -5.232 2.581 1.00 . A A . 45 TRP CB 1 1
8 5392 1 1 45 TRP CD1 C 3.757 -6.821 4.587 1.00 . A A . 45 TRP CD1 1 1
8 5393 1 1 45 TRP CD2 C 4.141 -7.677 2.589 1.00 . A A . 45 TRP CD2 1 1
8 5394 1 1 45 TRP CE2 C 4.373 -8.698 3.503 1.00 . A A . 45 TRP CE2 1 1
8 5395 1 1 45 TRP CE3 C 4.301 -7.914 1.223 1.00 . A A . 45 TRP CE3 1 1
8 5396 1 1 45 TRP CG C 3.769 -6.560 3.248 1.00 . A A . 45 TRP CG 1 1
8 5397 1 1 45 TRP CH2 C 4.921 -10.196 1.686 1.00 . A A . 45 TRP CH2 1 1
8 5398 1 1 45 TRP CZ2 C 4.761 -9.957 3.050 1.00 . A A . 45 TRP CZ2 1 1
8 5399 1 1 45 TRP CZ3 C 4.691 -9.173 0.772 1.00 . A A . 45 TRP CZ3 1 1
8 5400 1 1 45 TRP H H 3.901 -3.365 4.734 1.00 . A A . 45 TRP H 1 1
8 5401 1 1 45 TRP HA H 5.243 -4.287 2.218 1.00 . A A . 45 TRP HA 1 1
8 5402 1 1 45 TRP HB2 H 2.433 -4.905 3.030 1.00 . A A . 45 TRP HB2 1 1
8 5403 1 1 45 TRP HB3 H 3.175 -5.408 1.532 1.00 . A A . 45 TRP HB3 1 1
8 5404 1 1 45 TRP HD1 H 3.509 -6.150 5.398 1.00 . A A . 45 TRP HD1 1 1
8 5405 1 1 45 TRP HE1 H 4.189 -8.556 5.511 1.00 . A A . 45 TRP HE1 1 1
8 5406 1 1 45 TRP HE3 H 4.125 -7.122 0.511 1.00 . A A . 45 TRP HE3 1 1
8 5407 1 1 45 TRP HH2 H 5.223 -11.175 1.340 1.00 . A A . 45 TRP HH2 1 1
8 5408 1 1 45 TRP HZ2 H 4.928 -10.758 3.753 1.00 . A A . 45 TRP HZ2 1 1
8 5409 1 1 45 TRP HZ3 H 4.815 -9.352 -0.286 1.00 . A A . 45 TRP HZ3 1 1
8 5410 1 1 45 TRP N N 4.587 -3.806 4.186 1.00 . A A . 45 TRP N 1 1
8 5411 1 1 45 TRP NE1 N 4.120 -8.091 4.651 1.00 . A A . 45 TRP NE1 1 1
8 5412 1 1 45 TRP O O 3.068 -2.095 2.864 1.00 . A A . 45 TRP O 1 1
8 5413 1 1 46 CYS C C 2.161 -2.095 -0.873 1.00 . A A . 46 CYS C 1 1
8 5414 1 1 46 CYS CA C 3.167 -1.571 0.152 1.00 . A A . 46 CYS CA 1 1
8 5415 1 1 46 CYS CB C 4.302 -0.815 -0.491 1.00 . A A . 46 CYS CB 1 1
8 5416 1 1 46 CYS H H 4.255 -3.404 0.349 1.00 . A A . 46 CYS H 1 1
8 5417 1 1 46 CYS HA H 2.666 -0.926 0.862 1.00 . A A . 46 CYS HA 1 1
8 5418 1 1 46 CYS HB2 H 5.062 -1.522 -0.793 1.00 . A A . 46 CYS HB2 1 1
8 5419 1 1 46 CYS HB3 H 3.939 -0.336 -1.384 1.00 . A A . 46 CYS HB3 1 1
8 5420 1 1 46 CYS N N 3.769 -2.730 0.861 1.00 . A A . 46 CYS N 1 1
8 5421 1 1 46 CYS O O 2.508 -2.804 -1.798 1.00 . A A . 46 CYS O 1 1
8 5422 1 1 46 CYS SG S 5.112 0.409 0.564 1.00 . A A . 46 CYS SG 1 1
8 5423 1 1 47 CYS C C -1.239 -1.096 -1.596 1.00 . A A . 47 CYS C 1 1
8 5424 1 1 47 CYS CA C -0.158 -2.177 -1.602 1.00 . A A . 47 CYS CA 1 1
8 5425 1 1 47 CYS CB C -0.721 -3.525 -1.103 1.00 . A A . 47 CYS CB 1 1
8 5426 1 1 47 CYS H H 0.678 -1.147 0.076 1.00 . A A . 47 CYS H 1 1
8 5427 1 1 47 CYS HA H 0.242 -2.267 -2.599 1.00 . A A . 47 CYS HA 1 1
8 5428 1 1 47 CYS HB2 H 0.092 -4.103 -0.693 1.00 . A A . 47 CYS HB2 1 1
8 5429 1 1 47 CYS HB3 H -1.433 -3.347 -0.310 1.00 . A A . 47 CYS HB3 1 1
8 5430 1 1 47 CYS N N 0.926 -1.732 -0.675 1.00 . A A . 47 CYS N 1 1
8 5431 1 1 47 CYS O O -1.055 -0.054 -1.003 1.00 . A A . 47 CYS O 1 1
8 5432 1 1 47 CYS SG S -1.534 -4.563 -2.341 1.00 . A A . 47 CYS SG 1 1
8 5433 1 1 48 LYS C C -4.725 -1.071 -2.391 1.00 . A A . 48 LYS C 1 1
8 5434 1 1 48 LYS CA C -3.420 -0.315 -2.259 1.00 . A A . 48 LYS CA 1 1
8 5435 1 1 48 LYS CB C -3.227 0.648 -3.444 1.00 . A A . 48 LYS CB 1 1
8 5436 1 1 48 LYS CD C -5.410 1.566 -4.336 1.00 . A A . 48 LYS CD 1 1
8 5437 1 1 48 LYS CE C -4.987 2.284 -5.607 1.00 . A A . 48 LYS CE 1 1
8 5438 1 1 48 LYS CG C -4.300 1.776 -3.296 1.00 . A A . 48 LYS CG 1 1
8 5439 1 1 48 LYS H H -2.465 -2.192 -2.716 1.00 . A A . 48 LYS H 1 1
8 5440 1 1 48 LYS HA H -3.419 0.230 -1.329 1.00 . A A . 48 LYS HA 1 1
8 5441 1 1 48 LYS HB2 H -2.230 1.063 -3.398 1.00 . A A . 48 LYS HB2 1 1
8 5442 1 1 48 LYS HB3 H -3.322 0.104 -4.374 1.00 . A A . 48 LYS HB3 1 1
8 5443 1 1 48 LYS HD2 H -5.531 0.511 -4.550 1.00 . A A . 48 LYS HD2 1 1
8 5444 1 1 48 LYS HD3 H -6.362 1.930 -3.973 1.00 . A A . 48 LYS HD3 1 1
8 5445 1 1 48 LYS HE2 H -3.974 2.012 -5.874 1.00 . A A . 48 LYS HE2 1 1
8 5446 1 1 48 LYS HE3 H -5.650 2.015 -6.419 1.00 . A A . 48 LYS HE3 1 1
8 5447 1 1 48 LYS HG2 H -4.724 1.791 -2.304 1.00 . A A . 48 LYS HG2 1 1
8 5448 1 1 48 LYS HG3 H -3.829 2.731 -3.442 1.00 . A A . 48 LYS HG3 1 1
8 5449 1 1 48 LYS HZ1 H -5.481 3.919 -4.405 1.00 . A A . 48 LYS HZ1 1 1
8 5450 1 1 48 LYS HZ2 H -4.083 4.142 -5.334 1.00 . A A . 48 LYS HZ2 1 1
8 5451 1 1 48 LYS HZ3 H -5.641 4.221 -6.077 1.00 . A A . 48 LYS HZ3 1 1
8 5452 1 1 48 LYS N N -2.336 -1.339 -2.244 1.00 . A A . 48 LYS N 1 1
8 5453 1 1 48 LYS NZ N -5.061 3.759 -5.343 1.00 . A A . 48 LYS NZ 1 1
8 5454 1 1 48 LYS O O -4.707 -2.185 -2.883 1.00 . A A . 48 LYS O 1 1
8 5455 1 1 49 GLN C C -7.564 -1.070 -3.460 1.00 . A A . 49 GLN C 1 1
8 5456 1 1 49 GLN CA C -7.102 -1.041 -1.991 1.00 . A A . 49 GLN CA 1 1
8 5457 1 1 49 GLN CB C -7.995 -0.164 -1.085 1.00 . A A . 49 GLN CB 1 1
8 5458 1 1 49 GLN CD C -9.998 -0.562 0.408 1.00 . A A . 49 GLN CD 1 1
8 5459 1 1 49 GLN CG C -8.830 -1.157 -0.375 1.00 . A A . 49 GLN CG 1 1
8 5460 1 1 49 GLN H H -5.791 0.417 -1.514 1.00 . A A . 49 GLN H 1 1
8 5461 1 1 49 GLN HA H -7.013 -2.043 -1.617 1.00 . A A . 49 GLN HA 1 1
8 5462 1 1 49 GLN HB2 H -7.435 0.425 -0.373 1.00 . A A . 49 GLN HB2 1 1
8 5463 1 1 49 GLN HB3 H -8.620 0.486 -1.682 1.00 . A A . 49 GLN HB3 1 1
8 5464 1 1 49 GLN HE21 H -10.984 -2.282 0.473 1.00 . A A . 49 GLN HE21 1 1
8 5465 1 1 49 GLN HE22 H -11.733 -0.956 1.236 1.00 . A A . 49 GLN HE22 1 1
8 5466 1 1 49 GLN HG2 H -9.146 -1.824 -1.148 1.00 . A A . 49 GLN HG2 1 1
8 5467 1 1 49 GLN HG3 H -8.167 -1.665 0.305 1.00 . A A . 49 GLN HG3 1 1
8 5468 1 1 49 GLN N N -5.782 -0.452 -1.935 1.00 . A A . 49 GLN N 1 1
8 5469 1 1 49 GLN NE2 N -10.987 -1.335 0.731 1.00 . A A . 49 GLN NE2 1 1
8 5470 1 1 49 GLN O O -7.846 0.002 -3.973 1.00 . A A . 49 GLN O 1 1
8 5471 1 1 49 GLN OXT O -7.603 -2.165 -3.987 1.00 . A A . 49 GLN OXT 1 1
8 5472 1 1 49 GLN OE1 O -10.037 0.603 0.742 1.00 . A A . 49 GLN OE1 1 1
9 5473 1 1 1 GLY C C -1.199 3.410 8.626 1.00 . A A . 1 GLY C 1 1
9 5474 1 1 1 GLY CA C -2.469 2.688 9.069 1.00 . A A . 1 GLY CA 1 1
9 5475 1 1 1 GLY H1 H -2.183 4.066 10.589 1.00 . A A . 1 GLY H1 1 1
9 5476 1 1 1 GLY H2 H -3.820 3.713 10.304 1.00 . A A . 1 GLY H2 1 1
9 5477 1 1 1 GLY H3 H -2.840 2.596 11.136 1.00 . A A . 1 GLY H3 1 1
9 5478 1 1 1 GLY HA2 H -2.261 1.636 9.201 1.00 . A A . 1 GLY HA2 1 1
9 5479 1 1 1 GLY HA3 H -3.248 2.833 8.334 1.00 . A A . 1 GLY HA3 1 1
9 5480 1 1 1 GLY N N -2.867 3.304 10.374 1.00 . A A . 1 GLY N 1 1
9 5481 1 1 1 GLY O O -0.749 4.268 9.363 1.00 . A A . 1 GLY O 1 1
9 5482 1 1 2 VAL C C 0.323 3.884 5.416 1.00 . A A . 2 VAL C 1 1
9 5483 1 1 2 VAL CA C 0.564 3.678 6.926 1.00 . A A . 2 VAL CA 1 1
9 5484 1 1 2 VAL CB C 1.757 2.718 7.139 1.00 . A A . 2 VAL CB 1 1
9 5485 1 1 2 VAL CG1 C 3.097 3.404 6.770 1.00 . A A . 2 VAL CG1 1 1
9 5486 1 1 2 VAL CG2 C 1.805 2.195 8.593 1.00 . A A . 2 VAL CG2 1 1
9 5487 1 1 2 VAL H H -1.090 2.351 6.924 1.00 . A A . 2 VAL H 1 1
9 5488 1 1 2 VAL HA H 0.727 4.637 7.400 1.00 . A A . 2 VAL HA 1 1
9 5489 1 1 2 VAL HB H 1.604 1.871 6.487 1.00 . A A . 2 VAL HB 1 1
9 5490 1 1 2 VAL HG11 H 3.103 3.711 5.733 1.00 . A A . 2 VAL HG11 1 1
9 5491 1 1 2 VAL HG12 H 3.263 4.275 7.388 1.00 . A A . 2 VAL HG12 1 1
9 5492 1 1 2 VAL HG13 H 3.918 2.718 6.919 1.00 . A A . 2 VAL HG13 1 1
9 5493 1 1 2 VAL HG21 H 1.877 3.018 9.288 1.00 . A A . 2 VAL HG21 1 1
9 5494 1 1 2 VAL HG22 H 0.918 1.624 8.818 1.00 . A A . 2 VAL HG22 1 1
9 5495 1 1 2 VAL HG23 H 2.662 1.553 8.725 1.00 . A A . 2 VAL HG23 1 1
9 5496 1 1 2 VAL N N -0.680 3.052 7.477 1.00 . A A . 2 VAL N 1 1
9 5497 1 1 2 VAL O O -0.378 3.096 4.812 1.00 . A A . 2 VAL O 1 1
9 5498 1 1 3 SER C C 1.931 4.690 2.604 1.00 . A A . 3 SER C 1 1
9 5499 1 1 3 SER CA C 0.730 5.203 3.392 1.00 . A A . 3 SER CA 1 1
9 5500 1 1 3 SER CB C 0.608 6.712 3.213 1.00 . A A . 3 SER CB 1 1
9 5501 1 1 3 SER H H 1.452 5.505 5.385 1.00 . A A . 3 SER H 1 1
9 5502 1 1 3 SER HA H -0.165 4.715 3.038 1.00 . A A . 3 SER HA 1 1
9 5503 1 1 3 SER HB2 H 1.433 7.188 3.710 1.00 . A A . 3 SER HB2 1 1
9 5504 1 1 3 SER HB3 H 0.598 7.080 2.188 1.00 . A A . 3 SER HB3 1 1
9 5505 1 1 3 SER HG H -1.194 7.427 3.258 1.00 . A A . 3 SER HG 1 1
9 5506 1 1 3 SER N N 0.896 4.908 4.852 1.00 . A A . 3 SER N 1 1
9 5507 1 1 3 SER O O 2.874 4.180 3.179 1.00 . A A . 3 SER O 1 1
9 5508 1 1 3 SER OG O -0.603 7.008 3.893 1.00 . A A . 3 SER OG 1 1
9 5509 1 1 4 CYS C C 2.626 4.819 -1.058 1.00 . A A . 4 CYS C 1 1
9 5510 1 1 4 CYS CA C 2.939 4.416 0.392 1.00 . A A . 4 CYS CA 1 1
9 5511 1 1 4 CYS CB C 3.108 2.885 0.425 1.00 . A A . 4 CYS CB 1 1
9 5512 1 1 4 CYS H H 1.046 5.279 0.918 1.00 . A A . 4 CYS H 1 1
9 5513 1 1 4 CYS HA H 3.855 4.900 0.697 1.00 . A A . 4 CYS HA 1 1
9 5514 1 1 4 CYS HB2 H 3.121 2.548 1.450 1.00 . A A . 4 CYS HB2 1 1
9 5515 1 1 4 CYS HB3 H 2.269 2.421 -0.076 1.00 . A A . 4 CYS HB3 1 1
9 5516 1 1 4 CYS N N 1.843 4.856 1.307 1.00 . A A . 4 CYS N 1 1
9 5517 1 1 4 CYS O O 1.548 5.291 -1.368 1.00 . A A . 4 CYS O 1 1
9 5518 1 1 4 CYS SG S 4.624 2.275 -0.350 1.00 . A A . 4 CYS SG 1 1
9 5519 1 1 5 LEU C C 3.556 3.564 -4.042 1.00 . A A . 5 LEU C 1 1
9 5520 1 1 5 LEU CA C 3.511 4.916 -3.349 1.00 . A A . 5 LEU CA 1 1
9 5521 1 1 5 LEU CB C 4.714 5.774 -3.761 1.00 . A A . 5 LEU CB 1 1
9 5522 1 1 5 LEU CD1 C 5.622 8.103 -3.708 1.00 . A A . 5 LEU CD1 1 1
9 5523 1 1 5 LEU CD2 C 3.494 7.690 -4.904 1.00 . A A . 5 LEU CD2 1 1
9 5524 1 1 5 LEU CG C 4.339 7.272 -3.678 1.00 . A A . 5 LEU CG 1 1
9 5525 1 1 5 LEU H H 4.432 4.213 -1.569 1.00 . A A . 5 LEU H 1 1
9 5526 1 1 5 LEU HA H 2.565 5.387 -3.570 1.00 . A A . 5 LEU HA 1 1
9 5527 1 1 5 LEU HB2 H 5.539 5.579 -3.090 1.00 . A A . 5 LEU HB2 1 1
9 5528 1 1 5 LEU HB3 H 5.033 5.497 -4.752 1.00 . A A . 5 LEU HB3 1 1
9 5529 1 1 5 LEU HD11 H 6.168 7.911 -4.618 1.00 . A A . 5 LEU HD11 1 1
9 5530 1 1 5 LEU HD12 H 5.380 9.155 -3.652 1.00 . A A . 5 LEU HD12 1 1
9 5531 1 1 5 LEU HD13 H 6.247 7.844 -2.868 1.00 . A A . 5 LEU HD13 1 1
9 5532 1 1 5 LEU HD21 H 4.048 7.520 -5.816 1.00 . A A . 5 LEU HD21 1 1
9 5533 1 1 5 LEU HD22 H 2.578 7.126 -4.957 1.00 . A A . 5 LEU HD22 1 1
9 5534 1 1 5 LEU HD23 H 3.243 8.739 -4.838 1.00 . A A . 5 LEU HD23 1 1
9 5535 1 1 5 LEU HG H 3.783 7.466 -2.775 1.00 . A A . 5 LEU HG 1 1
9 5536 1 1 5 LEU N N 3.598 4.606 -1.896 1.00 . A A . 5 LEU N 1 1
9 5537 1 1 5 LEU O O 3.890 2.574 -3.424 1.00 . A A . 5 LEU O 1 1
9 5538 1 1 6 CYS C C 4.523 2.115 -6.904 1.00 . A A . 6 CYS C 1 1
9 5539 1 1 6 CYS CA C 3.244 2.249 -6.059 1.00 . A A . 6 CYS CA 1 1
9 5540 1 1 6 CYS CB C 1.981 2.251 -6.908 1.00 . A A . 6 CYS CB 1 1
9 5541 1 1 6 CYS H H 2.964 4.390 -5.731 1.00 . A A . 6 CYS H 1 1
9 5542 1 1 6 CYS HA H 3.208 1.425 -5.362 1.00 . A A . 6 CYS HA 1 1
9 5543 1 1 6 CYS HB2 H 2.041 3.062 -7.620 1.00 . A A . 6 CYS HB2 1 1
9 5544 1 1 6 CYS HB3 H 1.896 1.328 -7.464 1.00 . A A . 6 CYS HB3 1 1
9 5545 1 1 6 CYS N N 3.225 3.543 -5.298 1.00 . A A . 6 CYS N 1 1
9 5546 1 1 6 CYS O O 5.287 3.051 -7.019 1.00 . A A . 6 CYS O 1 1
9 5547 1 1 6 CYS SG S 0.477 2.486 -5.930 1.00 . A A . 6 CYS SG 1 1
9 5548 1 1 7 ASP C C 5.813 1.357 -9.754 1.00 . A A . 7 ASP C 1 1
9 5549 1 1 7 ASP CA C 5.998 0.790 -8.329 1.00 . A A . 7 ASP CA 1 1
9 5550 1 1 7 ASP CB C 6.345 -0.716 -8.380 1.00 . A A . 7 ASP CB 1 1
9 5551 1 1 7 ASP CG C 7.408 -1.048 -7.324 1.00 . A A . 7 ASP CG 1 1
9 5552 1 1 7 ASP H H 4.130 0.214 -7.384 1.00 . A A . 7 ASP H 1 1
9 5553 1 1 7 ASP HA H 6.808 1.342 -7.876 1.00 . A A . 7 ASP HA 1 1
9 5554 1 1 7 ASP HB2 H 5.469 -1.328 -8.224 1.00 . A A . 7 ASP HB2 1 1
9 5555 1 1 7 ASP HB3 H 6.735 -0.911 -9.364 1.00 . A A . 7 ASP HB3 1 1
9 5556 1 1 7 ASP N N 4.758 0.966 -7.488 1.00 . A A . 7 ASP N 1 1
9 5557 1 1 7 ASP O O 6.538 1.073 -10.686 1.00 . A A . 7 ASP O 1 1
9 5558 1 1 7 ASP OD1 O 8.472 -0.460 -7.390 1.00 . A A . 7 ASP OD1 1 1
9 5559 1 1 7 ASP OD2 O 7.150 -1.867 -6.464 1.00 . A A . 7 ASP OD2 1 1
9 5560 1 1 8 SER C C 4.663 4.359 -10.857 1.00 . A A . 8 SER C 1 1
9 5561 1 1 8 SER CA C 4.341 2.874 -11.049 1.00 . A A . 8 SER CA 1 1
9 5562 1 1 8 SER CB C 2.831 2.705 -11.198 1.00 . A A . 8 SER CB 1 1
9 5563 1 1 8 SER H H 4.287 2.276 -9.014 1.00 . A A . 8 SER H 1 1
9 5564 1 1 8 SER HA H 4.877 2.502 -11.911 1.00 . A A . 8 SER HA 1 1
9 5565 1 1 8 SER HB2 H 2.438 3.377 -11.950 1.00 . A A . 8 SER HB2 1 1
9 5566 1 1 8 SER HB3 H 2.555 1.685 -11.428 1.00 . A A . 8 SER HB3 1 1
9 5567 1 1 8 SER HG H 1.885 3.950 -9.999 1.00 . A A . 8 SER HG 1 1
9 5568 1 1 8 SER N N 4.794 2.153 -9.830 1.00 . A A . 8 SER N 1 1
9 5569 1 1 8 SER O O 5.251 5.013 -11.697 1.00 . A A . 8 SER O 1 1
9 5570 1 1 8 SER OG O 2.327 3.080 -9.911 1.00 . A A . 8 SER OG 1 1
9 5571 1 1 9 ASP C C 5.756 6.478 -8.562 1.00 . A A . 9 ASP C 1 1
9 5572 1 1 9 ASP CA C 4.430 6.242 -9.298 1.00 . A A . 9 ASP CA 1 1
9 5573 1 1 9 ASP CB C 3.251 6.649 -8.364 1.00 . A A . 9 ASP CB 1 1
9 5574 1 1 9 ASP CG C 1.850 6.445 -8.975 1.00 . A A . 9 ASP CG 1 1
9 5575 1 1 9 ASP H H 3.780 4.207 -9.106 1.00 . A A . 9 ASP H 1 1
9 5576 1 1 9 ASP HA H 4.414 6.855 -10.189 1.00 . A A . 9 ASP HA 1 1
9 5577 1 1 9 ASP HB2 H 3.320 6.077 -7.450 1.00 . A A . 9 ASP HB2 1 1
9 5578 1 1 9 ASP HB3 H 3.340 7.687 -8.092 1.00 . A A . 9 ASP HB3 1 1
9 5579 1 1 9 ASP N N 4.244 4.821 -9.711 1.00 . A A . 9 ASP N 1 1
9 5580 1 1 9 ASP O O 6.517 5.571 -8.282 1.00 . A A . 9 ASP O 1 1
9 5581 1 1 9 ASP OD1 O 1.706 5.838 -10.026 1.00 . A A . 9 ASP OD1 1 1
9 5582 1 1 9 ASP OD2 O 0.975 6.942 -8.290 1.00 . A A . 9 ASP OD2 1 1
9 5583 1 1 10 GLY C C 7.408 9.697 -7.891 1.00 . A A . 10 GLY C 1 1
9 5584 1 1 10 GLY CA C 7.177 8.213 -7.568 1.00 . A A . 10 GLY CA 1 1
9 5585 1 1 10 GLY H H 5.304 8.403 -8.531 1.00 . A A . 10 GLY H 1 1
9 5586 1 1 10 GLY HA2 H 7.028 8.093 -6.511 1.00 . A A . 10 GLY HA2 1 1
9 5587 1 1 10 GLY HA3 H 8.018 7.634 -7.912 1.00 . A A . 10 GLY HA3 1 1
9 5588 1 1 10 GLY N N 5.965 7.739 -8.275 1.00 . A A . 10 GLY N 1 1
9 5589 1 1 10 GLY O O 8.442 10.057 -8.416 1.00 . A A . 10 GLY O 1 1
9 5590 1 1 11 PRO C C 7.502 12.802 -7.320 1.00 . A A . 11 PRO C 1 1
9 5591 1 1 11 PRO CA C 6.458 11.947 -8.069 1.00 . A A . 11 PRO CA 1 1
9 5592 1 1 11 PRO CB C 5.021 12.409 -7.861 1.00 . A A . 11 PRO CB 1 1
9 5593 1 1 11 PRO CD C 5.261 10.276 -6.712 1.00 . A A . 11 PRO CD 1 1
9 5594 1 1 11 PRO CG C 4.672 11.701 -6.537 1.00 . A A . 11 PRO CG 1 1
9 5595 1 1 11 PRO HA H 6.701 11.934 -9.122 1.00 . A A . 11 PRO HA 1 1
9 5596 1 1 11 PRO HB2 H 4.970 13.485 -7.760 1.00 . A A . 11 PRO HB2 1 1
9 5597 1 1 11 PRO HB3 H 4.379 12.084 -8.668 1.00 . A A . 11 PRO HB3 1 1
9 5598 1 1 11 PRO HD2 H 5.577 9.872 -5.762 1.00 . A A . 11 PRO HD2 1 1
9 5599 1 1 11 PRO HD3 H 4.566 9.610 -7.202 1.00 . A A . 11 PRO HD3 1 1
9 5600 1 1 11 PRO HG2 H 5.162 12.210 -5.719 1.00 . A A . 11 PRO HG2 1 1
9 5601 1 1 11 PRO HG3 H 3.606 11.671 -6.373 1.00 . A A . 11 PRO HG3 1 1
9 5602 1 1 11 PRO N N 6.451 10.543 -7.576 1.00 . A A . 11 PRO N 1 1
9 5603 1 1 11 PRO O O 7.583 12.794 -6.105 1.00 . A A . 11 PRO O 1 1
9 5604 1 1 12 SER C C 8.750 15.798 -7.232 1.00 . A A . 12 SER C 1 1
9 5605 1 1 12 SER CA C 9.328 14.399 -7.504 1.00 . A A . 12 SER CA 1 1
9 5606 1 1 12 SER CB C 10.479 14.419 -8.539 1.00 . A A . 12 SER CB 1 1
9 5607 1 1 12 SER H H 8.183 13.507 -9.051 1.00 . A A . 12 SER H 1 1
9 5608 1 1 12 SER HA H 9.665 13.971 -6.570 1.00 . A A . 12 SER HA 1 1
9 5609 1 1 12 SER HB2 H 11.146 15.258 -8.393 1.00 . A A . 12 SER HB2 1 1
9 5610 1 1 12 SER HB3 H 11.044 13.496 -8.519 1.00 . A A . 12 SER HB3 1 1
9 5611 1 1 12 SER HG H 10.141 15.310 -10.269 1.00 . A A . 12 SER HG 1 1
9 5612 1 1 12 SER N N 8.274 13.522 -8.076 1.00 . A A . 12 SER N 1 1
9 5613 1 1 12 SER O O 7.650 16.095 -7.658 1.00 . A A . 12 SER O 1 1
9 5614 1 1 12 SER OG O 9.813 14.538 -9.797 1.00 . A A . 12 SER OG 1 1
9 5615 1 1 13 VAL C C 7.961 18.063 -5.150 1.00 . A A . 13 VAL C 1 1
9 5616 1 1 13 VAL CA C 9.118 18.007 -6.174 1.00 . A A . 13 VAL CA 1 1
9 5617 1 1 13 VAL CB C 8.729 18.765 -7.511 1.00 . A A . 13 VAL CB 1 1
9 5618 1 1 13 VAL CG1 C 8.423 20.268 -7.297 1.00 . A A . 13 VAL CG1 1 1
9 5619 1 1 13 VAL CG2 C 9.870 18.633 -8.544 1.00 . A A . 13 VAL CG2 1 1
9 5620 1 1 13 VAL H H 10.380 16.268 -6.225 1.00 . A A . 13 VAL H 1 1
9 5621 1 1 13 VAL HA H 9.977 18.486 -5.729 1.00 . A A . 13 VAL HA 1 1
9 5622 1 1 13 VAL HB H 7.834 18.320 -7.922 1.00 . A A . 13 VAL HB 1 1
9 5623 1 1 13 VAL HG11 H 9.261 20.781 -6.850 1.00 . A A . 13 VAL HG11 1 1
9 5624 1 1 13 VAL HG12 H 8.210 20.728 -8.252 1.00 . A A . 13 VAL HG12 1 1
9 5625 1 1 13 VAL HG13 H 7.543 20.388 -6.682 1.00 . A A . 13 VAL HG13 1 1
9 5626 1 1 13 VAL HG21 H 10.794 19.049 -8.167 1.00 . A A . 13 VAL HG21 1 1
9 5627 1 1 13 VAL HG22 H 10.033 17.594 -8.785 1.00 . A A . 13 VAL HG22 1 1
9 5628 1 1 13 VAL HG23 H 9.605 19.147 -9.457 1.00 . A A . 13 VAL HG23 1 1
9 5629 1 1 13 VAL N N 9.515 16.602 -6.531 1.00 . A A . 13 VAL N 1 1
9 5630 1 1 13 VAL O O 7.305 17.087 -4.842 1.00 . A A . 13 VAL O 1 1
9 5631 1 1 14 ARG C C 5.348 19.131 -4.296 1.00 . A A . 14 ARG C 1 1
9 5632 1 1 14 ARG CA C 6.686 19.480 -3.633 1.00 . A A . 14 ARG CA 1 1
9 5633 1 1 14 ARG CB C 6.704 20.969 -3.185 1.00 . A A . 14 ARG CB 1 1
9 5634 1 1 14 ARG CD C 6.634 23.385 -3.964 1.00 . A A . 14 ARG CD 1 1
9 5635 1 1 14 ARG CG C 6.739 21.920 -4.415 1.00 . A A . 14 ARG CG 1 1
9 5636 1 1 14 ARG CZ C 5.048 23.886 -2.185 1.00 . A A . 14 ARG CZ 1 1
9 5637 1 1 14 ARG H H 8.343 19.987 -4.917 1.00 . A A . 14 ARG H 1 1
9 5638 1 1 14 ARG HA H 6.852 18.817 -2.796 1.00 . A A . 14 ARG HA 1 1
9 5639 1 1 14 ARG HB2 H 5.822 21.161 -2.596 1.00 . A A . 14 ARG HB2 1 1
9 5640 1 1 14 ARG HB3 H 7.570 21.134 -2.560 1.00 . A A . 14 ARG HB3 1 1
9 5641 1 1 14 ARG HD2 H 7.367 23.591 -3.195 1.00 . A A . 14 ARG HD2 1 1
9 5642 1 1 14 ARG HD3 H 6.822 24.039 -4.806 1.00 . A A . 14 ARG HD3 1 1
9 5643 1 1 14 ARG HE H 4.485 23.630 -4.068 1.00 . A A . 14 ARG HE 1 1
9 5644 1 1 14 ARG HG2 H 7.676 21.811 -4.938 1.00 . A A . 14 ARG HG2 1 1
9 5645 1 1 14 ARG HG3 H 5.940 21.684 -5.105 1.00 . A A . 14 ARG HG3 1 1
9 5646 1 1 14 ARG HH11 H 6.123 25.557 -2.291 1.00 . A A . 14 ARG HH11 1 1
9 5647 1 1 14 ARG HH12 H 5.491 25.219 -0.729 1.00 . A A . 14 ARG HH12 1 1
9 5648 1 1 14 ARG HH21 H 3.939 22.249 -1.945 1.00 . A A . 14 ARG HH21 1 1
9 5649 1 1 14 ARG HH22 H 4.142 23.198 -0.523 1.00 . A A . 14 ARG HH22 1 1
9 5650 1 1 14 ARG N N 7.768 19.251 -4.634 1.00 . A A . 14 ARG N 1 1
9 5651 1 1 14 ARG NE N 5.249 23.641 -3.446 1.00 . A A . 14 ARG NE 1 1
9 5652 1 1 14 ARG NH1 N 5.589 24.961 -1.690 1.00 . A A . 14 ARG NH1 1 1
9 5653 1 1 14 ARG NH2 N 4.325 23.054 -1.496 1.00 . A A . 14 ARG NH2 1 1
9 5654 1 1 14 ARG O O 5.154 19.390 -5.466 1.00 . A A . 14 ARG O 1 1
9 5655 1 1 15 GLY C C 2.996 16.654 -4.058 1.00 . A A . 15 GLY C 1 1
9 5656 1 1 15 GLY CA C 3.121 18.174 -4.074 1.00 . A A . 15 GLY CA 1 1
9 5657 1 1 15 GLY H H 4.673 18.392 -2.587 1.00 . A A . 15 GLY H 1 1
9 5658 1 1 15 GLY HA2 H 2.341 18.593 -3.458 1.00 . A A . 15 GLY HA2 1 1
9 5659 1 1 15 GLY HA3 H 3.016 18.518 -5.092 1.00 . A A . 15 GLY HA3 1 1
9 5660 1 1 15 GLY N N 4.461 18.563 -3.527 1.00 . A A . 15 GLY N 1 1
9 5661 1 1 15 GLY O O 1.963 16.118 -4.398 1.00 . A A . 15 GLY O 1 1
9 5662 1 1 16 ASN C C 2.936 13.957 -2.846 1.00 . A A . 16 ASN C 1 1
9 5663 1 1 16 ASN CA C 4.152 14.534 -3.577 1.00 . A A . 16 ASN CA 1 1
9 5664 1 1 16 ASN CB C 5.435 14.135 -2.827 1.00 . A A . 16 ASN CB 1 1
9 5665 1 1 16 ASN CG C 5.412 12.635 -2.543 1.00 . A A . 16 ASN CG 1 1
9 5666 1 1 16 ASN H H 4.860 16.563 -3.440 1.00 . A A . 16 ASN H 1 1
9 5667 1 1 16 ASN HA H 4.170 14.137 -4.582 1.00 . A A . 16 ASN HA 1 1
9 5668 1 1 16 ASN HB2 H 6.298 14.345 -3.442 1.00 . A A . 16 ASN HB2 1 1
9 5669 1 1 16 ASN HB3 H 5.491 14.661 -1.890 1.00 . A A . 16 ASN HB3 1 1
9 5670 1 1 16 ASN HD21 H 5.810 12.776 -0.594 1.00 . A A . 16 ASN HD21 1 1
9 5671 1 1 16 ASN HD22 H 5.585 11.209 -1.217 1.00 . A A . 16 ASN HD22 1 1
9 5672 1 1 16 ASN N N 4.078 16.026 -3.667 1.00 . A A . 16 ASN N 1 1
9 5673 1 1 16 ASN ND2 N 5.622 12.178 -1.345 1.00 . A A . 16 ASN ND2 1 1
9 5674 1 1 16 ASN O O 2.325 14.611 -2.023 1.00 . A A . 16 ASN O 1 1
9 5675 1 1 16 ASN OD1 O 5.190 11.841 -3.428 1.00 . A A . 16 ASN OD1 1 1
9 5676 1 1 17 THR C C 1.751 10.472 -2.397 1.00 . A A . 17 THR C 1 1
9 5677 1 1 17 THR CA C 1.491 11.992 -2.561 1.00 . A A . 17 THR CA 1 1
9 5678 1 1 17 THR CB C 0.257 12.254 -3.477 1.00 . A A . 17 THR CB 1 1
9 5679 1 1 17 THR CG2 C -0.282 13.686 -3.343 1.00 . A A . 17 THR CG2 1 1
9 5680 1 1 17 THR H H 3.219 12.255 -3.806 1.00 . A A . 17 THR H 1 1
9 5681 1 1 17 THR HA H 1.319 12.407 -1.580 1.00 . A A . 17 THR HA 1 1
9 5682 1 1 17 THR HB H -0.526 11.517 -3.352 1.00 . A A . 17 THR HB 1 1
9 5683 1 1 17 THR HG1 H 0.227 11.630 -5.352 1.00 . A A . 17 THR HG1 1 1
9 5684 1 1 17 THR HG21 H 0.468 14.415 -3.614 1.00 . A A . 17 THR HG21 1 1
9 5685 1 1 17 THR HG22 H -1.135 13.823 -3.992 1.00 . A A . 17 THR HG22 1 1
9 5686 1 1 17 THR HG23 H -0.590 13.872 -2.326 1.00 . A A . 17 THR HG23 1 1
9 5687 1 1 17 THR N N 2.650 12.727 -3.160 1.00 . A A . 17 THR N 1 1
9 5688 1 1 17 THR O O 2.777 9.972 -2.811 1.00 . A A . 17 THR O 1 1
9 5689 1 1 17 THR OG1 O 0.776 12.197 -4.802 1.00 . A A . 17 THR OG1 1 1
9 5690 1 1 18 LEU C C -0.198 7.636 -2.383 1.00 . A A . 18 LEU C 1 1
9 5691 1 1 18 LEU CA C 0.903 8.302 -1.551 1.00 . A A . 18 LEU CA 1 1
9 5692 1 1 18 LEU CB C 0.684 8.011 -0.035 1.00 . A A . 18 LEU CB 1 1
9 5693 1 1 18 LEU CD1 C 1.123 9.698 1.902 1.00 . A A . 18 LEU CD1 1 1
9 5694 1 1 18 LEU CD2 C 2.942 7.955 1.303 1.00 . A A . 18 LEU CD2 1 1
9 5695 1 1 18 LEU CG C 1.741 8.791 0.798 1.00 . A A . 18 LEU CG 1 1
9 5696 1 1 18 LEU H H 0.003 10.253 -1.484 1.00 . A A . 18 LEU H 1 1
9 5697 1 1 18 LEU HA H 1.866 7.939 -1.875 1.00 . A A . 18 LEU HA 1 1
9 5698 1 1 18 LEU HB2 H -0.319 8.314 0.232 1.00 . A A . 18 LEU HB2 1 1
9 5699 1 1 18 LEU HB3 H 0.767 6.949 0.108 1.00 . A A . 18 LEU HB3 1 1
9 5700 1 1 18 LEU HD11 H 0.539 9.145 2.620 1.00 . A A . 18 LEU HD11 1 1
9 5701 1 1 18 LEU HD12 H 1.908 10.215 2.437 1.00 . A A . 18 LEU HD12 1 1
9 5702 1 1 18 LEU HD13 H 0.482 10.444 1.455 1.00 . A A . 18 LEU HD13 1 1
9 5703 1 1 18 LEU HD21 H 2.673 7.126 1.928 1.00 . A A . 18 LEU HD21 1 1
9 5704 1 1 18 LEU HD22 H 3.482 7.572 0.451 1.00 . A A . 18 LEU HD22 1 1
9 5705 1 1 18 LEU HD23 H 3.616 8.590 1.860 1.00 . A A . 18 LEU HD23 1 1
9 5706 1 1 18 LEU HG H 2.176 9.423 0.077 1.00 . A A . 18 LEU HG 1 1
9 5707 1 1 18 LEU N N 0.806 9.789 -1.791 1.00 . A A . 18 LEU N 1 1
9 5708 1 1 18 LEU O O -1.350 7.679 -2.000 1.00 . A A . 18 LEU O 1 1
9 5709 1 1 19 SER C C -1.290 4.986 -3.904 1.00 . A A . 19 SER C 1 1
9 5710 1 1 19 SER CA C -0.875 6.385 -4.348 1.00 . A A . 19 SER CA 1 1
9 5711 1 1 19 SER CB C -0.365 6.312 -5.796 1.00 . A A . 19 SER CB 1 1
9 5712 1 1 19 SER H H 1.113 7.055 -3.733 1.00 . A A . 19 SER H 1 1
9 5713 1 1 19 SER HA H -1.763 7.001 -4.330 1.00 . A A . 19 SER HA 1 1
9 5714 1 1 19 SER HB2 H -1.017 5.704 -6.411 1.00 . A A . 19 SER HB2 1 1
9 5715 1 1 19 SER HB3 H -0.298 7.302 -6.229 1.00 . A A . 19 SER HB3 1 1
9 5716 1 1 19 SER HG H 1.278 6.021 -6.617 1.00 . A A . 19 SER HG 1 1
9 5717 1 1 19 SER N N 0.165 7.050 -3.487 1.00 . A A . 19 SER N 1 1
9 5718 1 1 19 SER O O -2.216 4.411 -4.448 1.00 . A A . 19 SER O 1 1
9 5719 1 1 19 SER OG O 0.930 5.721 -5.759 1.00 . A A . 19 SER OG 1 1
9 5720 1 1 20 GLY C C -0.971 3.317 -0.859 1.00 . A A . 20 GLY C 1 1
9 5721 1 1 20 GLY CA C -0.863 3.143 -2.370 1.00 . A A . 20 GLY CA 1 1
9 5722 1 1 20 GLY H H 0.126 4.973 -2.511 1.00 . A A . 20 GLY H 1 1
9 5723 1 1 20 GLY HA2 H -1.797 2.829 -2.764 1.00 . A A . 20 GLY HA2 1 1
9 5724 1 1 20 GLY HA3 H -0.075 2.449 -2.627 1.00 . A A . 20 GLY HA3 1 1
9 5725 1 1 20 GLY N N -0.595 4.479 -2.924 1.00 . A A . 20 GLY N 1 1
9 5726 1 1 20 GLY O O -1.168 4.407 -0.358 1.00 . A A . 20 GLY O 1 1
9 5727 1 1 21 THR C C -0.049 1.138 1.717 1.00 . A A . 21 THR C 1 1
9 5728 1 1 21 THR CA C -0.935 2.301 1.334 1.00 . A A . 21 THR CA 1 1
9 5729 1 1 21 THR CB C -2.371 2.066 1.756 1.00 . A A . 21 THR CB 1 1
9 5730 1 1 21 THR CG2 C -2.649 2.349 3.230 1.00 . A A . 21 THR CG2 1 1
9 5731 1 1 21 THR H H -0.682 1.366 -0.464 1.00 . A A . 21 THR H 1 1
9 5732 1 1 21 THR HA H -0.505 3.219 1.677 1.00 . A A . 21 THR HA 1 1
9 5733 1 1 21 THR HB H -2.689 1.080 1.470 1.00 . A A . 21 THR HB 1 1
9 5734 1 1 21 THR HG1 H -2.551 3.729 0.690 1.00 . A A . 21 THR HG1 1 1
9 5735 1 1 21 THR HG21 H -2.423 3.377 3.469 1.00 . A A . 21 THR HG21 1 1
9 5736 1 1 21 THR HG22 H -3.692 2.169 3.441 1.00 . A A . 21 THR HG22 1 1
9 5737 1 1 21 THR HG23 H -2.059 1.702 3.864 1.00 . A A . 21 THR HG23 1 1
9 5738 1 1 21 THR N N -0.851 2.259 -0.121 1.00 . A A . 21 THR N 1 1
9 5739 1 1 21 THR O O 0.238 0.257 0.930 1.00 . A A . 21 THR O 1 1
9 5740 1 1 21 THR OG1 O -3.132 3.063 1.091 1.00 . A A . 21 THR OG1 1 1
9 5741 1 1 22 LEU C C 0.492 -0.569 4.593 1.00 . A A . 22 LEU C 1 1
9 5742 1 1 22 LEU CA C 1.226 0.127 3.475 1.00 . A A . 22 LEU CA 1 1
9 5743 1 1 22 LEU CB C 2.541 0.758 3.963 1.00 . A A . 22 LEU CB 1 1
9 5744 1 1 22 LEU CD1 C 4.931 0.270 4.565 1.00 . A A . 22 LEU CD1 1 1
9 5745 1 1 22 LEU CD2 C 3.155 -0.457 6.135 1.00 . A A . 22 LEU CD2 1 1
9 5746 1 1 22 LEU CG C 3.489 -0.282 4.636 1.00 . A A . 22 LEU CG 1 1
9 5747 1 1 22 LEU H H 0.055 1.948 3.456 1.00 . A A . 22 LEU H 1 1
9 5748 1 1 22 LEU HA H 1.433 -0.587 2.692 1.00 . A A . 22 LEU HA 1 1
9 5749 1 1 22 LEU HB2 H 3.026 1.065 3.056 1.00 . A A . 22 LEU HB2 1 1
9 5750 1 1 22 LEU HB3 H 2.374 1.624 4.581 1.00 . A A . 22 LEU HB3 1 1
9 5751 1 1 22 LEU HD11 H 5.223 0.429 3.536 1.00 . A A . 22 LEU HD11 1 1
9 5752 1 1 22 LEU HD12 H 5.011 1.208 5.094 1.00 . A A . 22 LEU HD12 1 1
9 5753 1 1 22 LEU HD13 H 5.629 -0.433 4.999 1.00 . A A . 22 LEU HD13 1 1
9 5754 1 1 22 LEU HD21 H 2.154 -0.808 6.315 1.00 . A A . 22 LEU HD21 1 1
9 5755 1 1 22 LEU HD22 H 3.841 -1.178 6.544 1.00 . A A . 22 LEU HD22 1 1
9 5756 1 1 22 LEU HD23 H 3.288 0.477 6.658 1.00 . A A . 22 LEU HD23 1 1
9 5757 1 1 22 LEU HG H 3.443 -1.238 4.136 1.00 . A A . 22 LEU HG 1 1
9 5758 1 1 22 LEU N N 0.355 1.188 2.932 1.00 . A A . 22 LEU N 1 1
9 5759 1 1 22 LEU O O -0.214 0.007 5.400 1.00 . A A . 22 LEU O 1 1
9 5760 1 1 23 TRP C C 1.332 -3.444 6.258 1.00 . A A . 23 TRP C 1 1
9 5761 1 1 23 TRP CA C 0.154 -2.790 5.530 1.00 . A A . 23 TRP CA 1 1
9 5762 1 1 23 TRP CB C -0.704 -3.783 4.694 1.00 . A A . 23 TRP CB 1 1
9 5763 1 1 23 TRP CD1 C -2.252 -2.424 3.056 1.00 . A A . 23 TRP CD1 1 1
9 5764 1 1 23 TRP CD2 C -3.049 -2.872 5.058 1.00 . A A . 23 TRP CD2 1 1
9 5765 1 1 23 TRP CE2 C -4.030 -2.141 4.394 1.00 . A A . 23 TRP CE2 1 1
9 5766 1 1 23 TRP CE3 C -3.256 -3.315 6.365 1.00 . A A . 23 TRP CE3 1 1
9 5767 1 1 23 TRP CG C -1.986 -3.037 4.256 1.00 . A A . 23 TRP CG 1 1
9 5768 1 1 23 TRP CH2 C -5.436 -2.279 6.343 1.00 . A A . 23 TRP CH2 1 1
9 5769 1 1 23 TRP CZ2 C -5.224 -1.844 5.039 1.00 . A A . 23 TRP CZ2 1 1
9 5770 1 1 23 TRP CZ3 C -4.455 -3.011 7.002 1.00 . A A . 23 TRP CZ3 1 1
9 5771 1 1 23 TRP H H 1.332 -2.159 3.873 1.00 . A A . 23 TRP H 1 1
9 5772 1 1 23 TRP HA H -0.462 -2.252 6.238 1.00 . A A . 23 TRP HA 1 1
9 5773 1 1 23 TRP HB2 H -0.165 -4.102 3.812 1.00 . A A . 23 TRP HB2 1 1
9 5774 1 1 23 TRP HB3 H -0.978 -4.651 5.275 1.00 . A A . 23 TRP HB3 1 1
9 5775 1 1 23 TRP HD1 H -1.634 -2.359 2.180 1.00 . A A . 23 TRP HD1 1 1
9 5776 1 1 23 TRP HE1 H -3.933 -1.419 2.508 1.00 . A A . 23 TRP HE1 1 1
9 5777 1 1 23 TRP HE3 H -2.503 -3.905 6.881 1.00 . A A . 23 TRP HE3 1 1
9 5778 1 1 23 TRP HH2 H -6.364 -2.048 6.846 1.00 . A A . 23 TRP HH2 1 1
9 5779 1 1 23 TRP HZ2 H -5.987 -1.277 4.530 1.00 . A A . 23 TRP HZ2 1 1
9 5780 1 1 23 TRP HZ3 H -4.630 -3.341 8.012 1.00 . A A . 23 TRP HZ3 1 1
9 5781 1 1 23 TRP N N 0.727 -1.836 4.571 1.00 . A A . 23 TRP N 1 1
9 5782 1 1 23 TRP NE1 N -3.465 -1.924 3.218 1.00 . A A . 23 TRP NE1 1 1
9 5783 1 1 23 TRP O O 2.269 -3.925 5.646 1.00 . A A . 23 TRP O 1 1
9 5784 1 1 24 LEU C C 1.938 -5.508 8.634 1.00 . A A . 24 LEU C 1 1
9 5785 1 1 24 LEU CA C 2.301 -4.038 8.445 1.00 . A A . 24 LEU CA 1 1
9 5786 1 1 24 LEU CB C 2.289 -3.375 9.821 1.00 . A A . 24 LEU CB 1 1
9 5787 1 1 24 LEU CD1 C 1.982 -1.225 11.054 1.00 . A A . 24 LEU CD1 1 1
9 5788 1 1 24 LEU CD2 C 3.756 -1.419 9.298 1.00 . A A . 24 LEU CD2 1 1
9 5789 1 1 24 LEU CG C 2.319 -1.857 9.680 1.00 . A A . 24 LEU CG 1 1
9 5790 1 1 24 LEU H H 0.470 -3.026 7.992 1.00 . A A . 24 LEU H 1 1
9 5791 1 1 24 LEU HA H 3.251 -3.973 7.945 1.00 . A A . 24 LEU HA 1 1
9 5792 1 1 24 LEU HB2 H 1.410 -3.689 10.369 1.00 . A A . 24 LEU HB2 1 1
9 5793 1 1 24 LEU HB3 H 3.154 -3.719 10.362 1.00 . A A . 24 LEU HB3 1 1
9 5794 1 1 24 LEU HD11 H 2.701 -1.532 11.800 1.00 . A A . 24 LEU HD11 1 1
9 5795 1 1 24 LEU HD12 H 2.000 -0.146 10.989 1.00 . A A . 24 LEU HD12 1 1
9 5796 1 1 24 LEU HD13 H 0.997 -1.527 11.380 1.00 . A A . 24 LEU HD13 1 1
9 5797 1 1 24 LEU HD21 H 4.072 -1.901 8.389 1.00 . A A . 24 LEU HD21 1 1
9 5798 1 1 24 LEU HD22 H 3.797 -0.349 9.155 1.00 . A A . 24 LEU HD22 1 1
9 5799 1 1 24 LEU HD23 H 4.456 -1.686 10.076 1.00 . A A . 24 LEU HD23 1 1
9 5800 1 1 24 LEU HG H 1.583 -1.595 8.931 1.00 . A A . 24 LEU HG 1 1
9 5801 1 1 24 LEU N N 1.242 -3.438 7.563 1.00 . A A . 24 LEU N 1 1
9 5802 1 1 24 LEU O O 2.739 -6.335 9.017 1.00 . A A . 24 LEU O 1 1
9 5803 1 1 25 TYR C C 0.963 -8.095 7.788 1.00 . A A . 25 TYR C 1 1
9 5804 1 1 25 TYR CA C 0.046 -7.059 8.437 1.00 . A A . 25 TYR CA 1 1
9 5805 1 1 25 TYR CB C -1.296 -7.033 7.694 1.00 . A A . 25 TYR CB 1 1
9 5806 1 1 25 TYR CD1 C -2.173 -5.455 9.549 1.00 . A A . 25 TYR CD1 1 1
9 5807 1 1 25 TYR CD2 C -3.704 -6.457 8.029 1.00 . A A . 25 TYR CD2 1 1
9 5808 1 1 25 TYR CE1 C -3.229 -4.832 10.186 1.00 . A A . 25 TYR CE1 1 1
9 5809 1 1 25 TYR CE2 C -4.755 -5.836 8.665 1.00 . A A . 25 TYR CE2 1 1
9 5810 1 1 25 TYR CG C -2.404 -6.280 8.457 1.00 . A A . 25 TYR CG 1 1
9 5811 1 1 25 TYR CZ C -4.520 -5.017 9.750 1.00 . A A . 25 TYR CZ 1 1
9 5812 1 1 25 TYR H H 0.189 -4.922 8.073 1.00 . A A . 25 TYR H 1 1
9 5813 1 1 25 TYR HA H -0.078 -7.305 9.481 1.00 . A A . 25 TYR HA 1 1
9 5814 1 1 25 TYR HB2 H -1.143 -6.609 6.714 1.00 . A A . 25 TYR HB2 1 1
9 5815 1 1 25 TYR HB3 H -1.658 -8.025 7.521 1.00 . A A . 25 TYR HB3 1 1
9 5816 1 1 25 TYR HD1 H -1.170 -5.289 9.917 1.00 . A A . 25 TYR HD1 1 1
9 5817 1 1 25 TYR HD2 H -3.901 -7.094 7.179 1.00 . A A . 25 TYR HD2 1 1
9 5818 1 1 25 TYR HE1 H -3.047 -4.192 11.037 1.00 . A A . 25 TYR HE1 1 1
9 5819 1 1 25 TYR HE2 H -5.761 -5.999 8.304 1.00 . A A . 25 TYR HE2 1 1
9 5820 1 1 25 TYR HH H -6.342 -4.919 10.273 1.00 . A A . 25 TYR HH 1 1
9 5821 1 1 25 TYR N N 0.685 -5.716 8.349 1.00 . A A . 25 TYR N 1 1
9 5822 1 1 25 TYR O O 1.632 -7.794 6.817 1.00 . A A . 25 TYR O 1 1
9 5823 1 1 25 TYR OH O -5.556 -4.381 10.399 1.00 . A A . 25 TYR OH 1 1
9 5824 1 1 26 PRO C C 2.107 -10.704 6.597 1.00 . A A . 26 PRO C 1 1
9 5825 1 1 26 PRO CA C 2.059 -10.264 8.049 1.00 . A A . 26 PRO CA 1 1
9 5826 1 1 26 PRO CB C 1.780 -11.404 9.031 1.00 . A A . 26 PRO CB 1 1
9 5827 1 1 26 PRO CD C -0.078 -9.857 9.224 1.00 . A A . 26 PRO CD 1 1
9 5828 1 1 26 PRO CG C 0.231 -11.365 9.160 1.00 . A A . 26 PRO CG 1 1
9 5829 1 1 26 PRO HA H 2.985 -9.767 8.253 1.00 . A A . 26 PRO HA 1 1
9 5830 1 1 26 PRO HB2 H 2.112 -12.351 8.629 1.00 . A A . 26 PRO HB2 1 1
9 5831 1 1 26 PRO HB3 H 2.263 -11.226 9.980 1.00 . A A . 26 PRO HB3 1 1
9 5832 1 1 26 PRO HD2 H -1.068 -9.642 8.846 1.00 . A A . 26 PRO HD2 1 1
9 5833 1 1 26 PRO HD3 H 0.045 -9.463 10.223 1.00 . A A . 26 PRO HD3 1 1
9 5834 1 1 26 PRO HG2 H -0.247 -11.823 8.305 1.00 . A A . 26 PRO HG2 1 1
9 5835 1 1 26 PRO HG3 H -0.096 -11.861 10.062 1.00 . A A . 26 PRO HG3 1 1
9 5836 1 1 26 PRO N N 0.966 -9.294 8.316 1.00 . A A . 26 PRO N 1 1
9 5837 1 1 26 PRO O O 3.060 -11.311 6.150 1.00 . A A . 26 PRO O 1 1
9 5838 1 1 27 SER C C 0.578 -9.477 3.666 1.00 . A A . 27 SER C 1 1
9 5839 1 1 27 SER CA C 0.935 -10.717 4.474 1.00 . A A . 27 SER CA 1 1
9 5840 1 1 27 SER CB C -0.143 -11.771 4.335 1.00 . A A . 27 SER CB 1 1
9 5841 1 1 27 SER H H 0.352 -9.857 6.372 1.00 . A A . 27 SER H 1 1
9 5842 1 1 27 SER HA H 1.869 -11.108 4.105 1.00 . A A . 27 SER HA 1 1
9 5843 1 1 27 SER HB2 H -0.287 -11.978 3.285 1.00 . A A . 27 SER HB2 1 1
9 5844 1 1 27 SER HB3 H 0.108 -12.677 4.867 1.00 . A A . 27 SER HB3 1 1
9 5845 1 1 27 SER HG H -1.852 -10.825 4.210 1.00 . A A . 27 SER HG 1 1
9 5846 1 1 27 SER N N 1.060 -10.363 5.914 1.00 . A A . 27 SER N 1 1
9 5847 1 1 27 SER O O 0.051 -9.551 2.573 1.00 . A A . 27 SER O 1 1
9 5848 1 1 27 SER OG O -1.291 -11.160 4.922 1.00 . A A . 27 SER OG 1 1
9 5849 1 1 28 GLY C C -0.845 -6.810 3.244 1.00 . A A . 28 GLY C 1 1
9 5850 1 1 28 GLY CA C 0.591 -7.070 3.581 1.00 . A A . 28 GLY CA 1 1
9 5851 1 1 28 GLY H H 1.300 -8.345 5.124 1.00 . A A . 28 GLY H 1 1
9 5852 1 1 28 GLY HA2 H 0.941 -6.257 4.189 1.00 . A A . 28 GLY HA2 1 1
9 5853 1 1 28 GLY HA3 H 1.139 -7.082 2.655 1.00 . A A . 28 GLY HA3 1 1
9 5854 1 1 28 GLY N N 0.877 -8.352 4.245 1.00 . A A . 28 GLY N 1 1
9 5855 1 1 28 GLY O O -1.705 -6.680 4.093 1.00 . A A . 28 GLY O 1 1
9 5856 1 1 29 CYS C C -3.467 -7.340 1.942 1.00 . A A . 29 CYS C 1 1
9 5857 1 1 29 CYS CA C -2.323 -6.482 1.341 1.00 . A A . 29 CYS CA 1 1
9 5858 1 1 29 CYS CB C -2.212 -6.727 -0.177 1.00 . A A . 29 CYS CB 1 1
9 5859 1 1 29 CYS H H -0.241 -6.855 1.391 1.00 . A A . 29 CYS H 1 1
9 5860 1 1 29 CYS HA H -2.488 -5.437 1.475 1.00 . A A . 29 CYS HA 1 1
9 5861 1 1 29 CYS HB2 H -1.183 -6.701 -0.502 1.00 . A A . 29 CYS HB2 1 1
9 5862 1 1 29 CYS HB3 H -2.606 -7.707 -0.415 1.00 . A A . 29 CYS HB3 1 1
9 5863 1 1 29 CYS N N -1.014 -6.738 1.959 1.00 . A A . 29 CYS N 1 1
9 5864 1 1 29 CYS O O -3.534 -8.534 1.715 1.00 . A A . 29 CYS O 1 1
9 5865 1 1 29 CYS SG S -3.128 -5.494 -1.130 1.00 . A A . 29 CYS SG 1 1
9 5866 1 1 30 PRO C C -6.533 -7.632 2.248 1.00 . A A . 30 PRO C 1 1
9 5867 1 1 30 PRO CA C -5.475 -7.393 3.320 1.00 . A A . 30 PRO CA 1 1
9 5868 1 1 30 PRO CB C -5.905 -6.458 4.450 1.00 . A A . 30 PRO CB 1 1
9 5869 1 1 30 PRO CD C -4.302 -5.274 3.012 1.00 . A A . 30 PRO CD 1 1
9 5870 1 1 30 PRO CG C -5.449 -5.051 3.996 1.00 . A A . 30 PRO CG 1 1
9 5871 1 1 30 PRO HA H -5.129 -8.331 3.730 1.00 . A A . 30 PRO HA 1 1
9 5872 1 1 30 PRO HB2 H -6.976 -6.489 4.596 1.00 . A A . 30 PRO HB2 1 1
9 5873 1 1 30 PRO HB3 H -5.410 -6.737 5.369 1.00 . A A . 30 PRO HB3 1 1
9 5874 1 1 30 PRO HD2 H -4.479 -4.734 2.094 1.00 . A A . 30 PRO HD2 1 1
9 5875 1 1 30 PRO HD3 H -3.348 -5.050 3.441 1.00 . A A . 30 PRO HD3 1 1
9 5876 1 1 30 PRO HG2 H -6.219 -4.467 3.525 1.00 . A A . 30 PRO HG2 1 1
9 5877 1 1 30 PRO HG3 H -5.076 -4.510 4.850 1.00 . A A . 30 PRO HG3 1 1
9 5878 1 1 30 PRO N N -4.339 -6.713 2.695 1.00 . A A . 30 PRO N 1 1
9 5879 1 1 30 PRO O O -6.817 -6.821 1.390 1.00 . A A . 30 PRO O 1 1
9 5880 1 1 31 SER C C -9.234 -8.217 1.386 1.00 . A A . 31 SER C 1 1
9 5881 1 1 31 SER CA C -8.133 -9.267 1.436 1.00 . A A . 31 SER CA 1 1
9 5882 1 1 31 SER CB C -8.620 -10.617 1.983 1.00 . A A . 31 SER CB 1 1
9 5883 1 1 31 SER H H -6.769 -9.348 3.073 1.00 . A A . 31 SER H 1 1
9 5884 1 1 31 SER HA H -7.663 -9.313 0.469 1.00 . A A . 31 SER HA 1 1
9 5885 1 1 31 SER HB2 H -9.611 -10.863 1.625 1.00 . A A . 31 SER HB2 1 1
9 5886 1 1 31 SER HB3 H -7.930 -11.420 1.761 1.00 . A A . 31 SER HB3 1 1
9 5887 1 1 31 SER HG H -9.247 -9.623 3.529 1.00 . A A . 31 SER HG 1 1
9 5888 1 1 31 SER N N -7.079 -8.790 2.353 1.00 . A A . 31 SER N 1 1
9 5889 1 1 31 SER O O -10.061 -8.110 2.273 1.00 . A A . 31 SER O 1 1
9 5890 1 1 31 SER OG O -8.660 -10.383 3.388 1.00 . A A . 31 SER OG 1 1
9 5891 1 1 32 GLY C C -9.103 -5.358 -0.764 1.00 . A A . 32 GLY C 1 1
9 5892 1 1 32 GLY CA C -10.024 -6.387 -0.076 1.00 . A A . 32 GLY CA 1 1
9 5893 1 1 32 GLY H H -8.410 -7.736 -0.313 1.00 . A A . 32 GLY H 1 1
9 5894 1 1 32 GLY HA2 H -10.786 -6.721 -0.763 1.00 . A A . 32 GLY HA2 1 1
9 5895 1 1 32 GLY HA3 H -10.459 -5.957 0.810 1.00 . A A . 32 GLY HA3 1 1
9 5896 1 1 32 GLY N N -9.132 -7.506 0.300 1.00 . A A . 32 GLY N 1 1
9 5897 1 1 32 GLY O O -9.570 -4.345 -1.244 1.00 . A A . 32 GLY O 1 1
9 5898 1 1 33 TRP C C -6.263 -5.571 -2.600 1.00 . A A . 33 TRP C 1 1
9 5899 1 1 33 TRP CA C -6.792 -4.792 -1.397 1.00 . A A . 33 TRP CA 1 1
9 5900 1 1 33 TRP CB C -5.715 -4.528 -0.316 1.00 . A A . 33 TRP CB 1 1
9 5901 1 1 33 TRP CD1 C -7.348 -3.725 1.504 1.00 . A A . 33 TRP CD1 1 1
9 5902 1 1 33 TRP CD2 C -5.825 -2.288 0.834 1.00 . A A . 33 TRP CD2 1 1
9 5903 1 1 33 TRP CE2 C -6.578 -1.607 1.774 1.00 . A A . 33 TRP CE2 1 1
9 5904 1 1 33 TRP CE3 C -4.757 -1.675 0.191 1.00 . A A . 33 TRP CE3 1 1
9 5905 1 1 33 TRP CG C -6.290 -3.532 0.679 1.00 . A A . 33 TRP CG 1 1
9 5906 1 1 33 TRP CH2 C -5.175 0.334 1.416 1.00 . A A . 33 TRP CH2 1 1
9 5907 1 1 33 TRP CZ2 C -6.249 -0.279 2.068 1.00 . A A . 33 TRP CZ2 1 1
9 5908 1 1 33 TRP CZ3 C -4.438 -0.371 0.482 1.00 . A A . 33 TRP CZ3 1 1
9 5909 1 1 33 TRP H H -7.416 -6.457 -0.398 1.00 . A A . 33 TRP H 1 1
9 5910 1 1 33 TRP HA H -7.260 -3.886 -1.752 1.00 . A A . 33 TRP HA 1 1
9 5911 1 1 33 TRP HB2 H -5.441 -5.437 0.195 1.00 . A A . 33 TRP HB2 1 1
9 5912 1 1 33 TRP HB3 H -4.827 -4.093 -0.729 1.00 . A A . 33 TRP HB3 1 1
9 5913 1 1 33 TRP HD1 H -7.934 -4.629 1.634 1.00 . A A . 33 TRP HD1 1 1
9 5914 1 1 33 TRP HE1 H -8.148 -2.385 2.770 1.00 . A A . 33 TRP HE1 1 1
9 5915 1 1 33 TRP HE3 H -4.162 -2.207 -0.533 1.00 . A A . 33 TRP HE3 1 1
9 5916 1 1 33 TRP HH2 H -4.901 1.359 1.617 1.00 . A A . 33 TRP HH2 1 1
9 5917 1 1 33 TRP HZ2 H -6.829 0.275 2.791 1.00 . A A . 33 TRP HZ2 1 1
9 5918 1 1 33 TRP HZ3 H -3.618 0.095 -0.033 1.00 . A A . 33 TRP HZ3 1 1
9 5919 1 1 33 TRP N N -7.816 -5.652 -0.783 1.00 . A A . 33 TRP N 1 1
9 5920 1 1 33 TRP NE1 N -7.449 -2.551 2.105 1.00 . A A . 33 TRP NE1 1 1
9 5921 1 1 33 TRP O O -6.756 -6.637 -2.927 1.00 . A A . 33 TRP O 1 1
9 5922 1 1 34 HIS C C -3.073 -5.668 -4.391 1.00 . A A . 34 HIS C 1 1
9 5923 1 1 34 HIS CA C -4.613 -5.600 -4.418 1.00 . A A . 34 HIS CA 1 1
9 5924 1 1 34 HIS CB C -5.132 -4.775 -5.637 1.00 . A A . 34 HIS CB 1 1
9 5925 1 1 34 HIS CD2 C -7.536 -4.048 -6.491 1.00 . A A . 34 HIS CD2 1 1
9 5926 1 1 34 HIS CE1 C -8.676 -5.509 -5.572 1.00 . A A . 34 HIS CE1 1 1
9 5927 1 1 34 HIS CG C -6.667 -4.859 -5.780 1.00 . A A . 34 HIS CG 1 1
9 5928 1 1 34 HIS H H -4.957 -4.198 -2.832 1.00 . A A . 34 HIS H 1 1
9 5929 1 1 34 HIS HA H -4.945 -6.585 -4.477 1.00 . A A . 34 HIS HA 1 1
9 5930 1 1 34 HIS HB2 H -4.874 -3.739 -5.499 1.00 . A A . 34 HIS HB2 1 1
9 5931 1 1 34 HIS HB3 H -4.681 -5.140 -6.545 1.00 . A A . 34 HIS HB3 1 1
9 5932 1 1 34 HIS HD1 H -7.155 -6.468 -4.646 1.00 . A A . 34 HIS HD1 1 1
9 5933 1 1 34 HIS HD2 H -7.249 -3.190 -7.075 1.00 . A A . 34 HIS HD2 1 1
9 5934 1 1 34 HIS HE1 H -9.517 -6.104 -5.245 1.00 . A A . 34 HIS HE1 1 1
9 5935 1 1 34 HIS N N -5.266 -5.017 -3.215 1.00 . A A . 34 HIS N 1 1
9 5936 1 1 34 HIS ND1 N -7.446 -5.737 -5.239 1.00 . A A . 34 HIS ND1 1 1
9 5937 1 1 34 HIS NE2 N -8.778 -4.465 -6.351 1.00 . A A . 34 HIS NE2 1 1
9 5938 1 1 34 HIS O O -2.507 -6.547 -3.772 1.00 . A A . 34 HIS O 1 1
9 5939 1 1 35 ASN C C -0.455 -3.373 -5.725 1.00 . A A . 35 ASN C 1 1
9 5940 1 1 35 ASN CA C -0.934 -4.693 -5.130 1.00 . A A . 35 ASN CA 1 1
9 5941 1 1 35 ASN CB C -0.364 -5.850 -6.003 1.00 . A A . 35 ASN CB 1 1
9 5942 1 1 35 ASN CG C -1.028 -5.946 -7.381 1.00 . A A . 35 ASN CG 1 1
9 5943 1 1 35 ASN H H -2.983 -4.109 -5.556 1.00 . A A . 35 ASN H 1 1
9 5944 1 1 35 ASN HA H -0.546 -4.782 -4.127 1.00 . A A . 35 ASN HA 1 1
9 5945 1 1 35 ASN HB2 H 0.695 -5.705 -6.159 1.00 . A A . 35 ASN HB2 1 1
9 5946 1 1 35 ASN HB3 H -0.508 -6.791 -5.494 1.00 . A A . 35 ASN HB3 1 1
9 5947 1 1 35 ASN HD21 H -0.699 -4.056 -7.949 1.00 . A A . 35 ASN HD21 1 1
9 5948 1 1 35 ASN HD22 H -1.516 -5.064 -9.048 1.00 . A A . 35 ASN HD22 1 1
9 5949 1 1 35 ASN N N -2.438 -4.754 -5.073 1.00 . A A . 35 ASN N 1 1
9 5950 1 1 35 ASN ND2 N -1.078 -4.928 -8.186 1.00 . A A . 35 ASN ND2 1 1
9 5951 1 1 35 ASN O O -1.135 -2.847 -6.582 1.00 . A A . 35 ASN O 1 1
9 5952 1 1 35 ASN OD1 O -1.528 -6.980 -7.764 1.00 . A A . 35 ASN OD1 1 1
9 5953 1 1 36 CYS C C 2.700 -1.653 -5.848 1.00 . A A . 36 CYS C 1 1
9 5954 1 1 36 CYS CA C 1.184 -1.582 -5.831 1.00 . A A . 36 CYS CA 1 1
9 5955 1 1 36 CYS CB C 0.692 -0.392 -4.968 1.00 . A A . 36 CYS CB 1 1
9 5956 1 1 36 CYS H H 1.157 -3.349 -4.567 1.00 . A A . 36 CYS H 1 1
9 5957 1 1 36 CYS HA H 0.839 -1.467 -6.853 1.00 . A A . 36 CYS HA 1 1
9 5958 1 1 36 CYS HB2 H 0.174 -0.738 -4.091 1.00 . A A . 36 CYS HB2 1 1
9 5959 1 1 36 CYS HB3 H 1.525 0.211 -4.641 1.00 . A A . 36 CYS HB3 1 1
9 5960 1 1 36 CYS N N 0.664 -2.874 -5.271 1.00 . A A . 36 CYS N 1 1
9 5961 1 1 36 CYS O O 3.316 -1.403 -6.866 1.00 . A A . 36 CYS O 1 1
9 5962 1 1 36 CYS SG S -0.434 0.687 -5.884 1.00 . A A . 36 CYS SG 1 1
9 5963 1 1 37 LYS C C 5.123 -3.559 -4.838 1.00 . A A . 37 LYS C 1 1
9 5964 1 1 37 LYS CA C 4.747 -2.083 -4.691 1.00 . A A . 37 LYS CA 1 1
9 5965 1 1 37 LYS CB C 5.259 -1.532 -3.369 1.00 . A A . 37 LYS CB 1 1
9 5966 1 1 37 LYS CD C 6.079 0.685 -4.379 1.00 . A A . 37 LYS CD 1 1
9 5967 1 1 37 LYS CE C 7.537 0.266 -4.192 1.00 . A A . 37 LYS CE 1 1
9 5968 1 1 37 LYS CG C 5.189 0.011 -3.315 1.00 . A A . 37 LYS CG 1 1
9 5969 1 1 37 LYS H H 2.777 -2.168 -3.904 1.00 . A A . 37 LYS H 1 1
9 5970 1 1 37 LYS HA H 5.129 -1.526 -5.518 1.00 . A A . 37 LYS HA 1 1
9 5971 1 1 37 LYS HB2 H 4.656 -1.989 -2.610 1.00 . A A . 37 LYS HB2 1 1
9 5972 1 1 37 LYS HB3 H 6.255 -1.856 -3.166 1.00 . A A . 37 LYS HB3 1 1
9 5973 1 1 37 LYS HD2 H 5.752 0.396 -5.364 1.00 . A A . 37 LYS HD2 1 1
9 5974 1 1 37 LYS HD3 H 5.977 1.758 -4.279 1.00 . A A . 37 LYS HD3 1 1
9 5975 1 1 37 LYS HE2 H 7.876 0.461 -3.181 1.00 . A A . 37 LYS HE2 1 1
9 5976 1 1 37 LYS HE3 H 7.653 -0.788 -4.398 1.00 . A A . 37 LYS HE3 1 1
9 5977 1 1 37 LYS HG2 H 4.162 0.326 -3.444 1.00 . A A . 37 LYS HG2 1 1
9 5978 1 1 37 LYS HG3 H 5.531 0.358 -2.350 1.00 . A A . 37 LYS HG3 1 1
9 5979 1 1 37 LYS HZ1 H 7.762 1.679 -5.708 1.00 . A A . 37 LYS HZ1 1 1
9 5980 1 1 37 LYS HZ2 H 9.111 1.585 -4.678 1.00 . A A . 37 LYS HZ2 1 1
9 5981 1 1 37 LYS HZ3 H 8.782 0.370 -5.837 1.00 . A A . 37 LYS HZ3 1 1
9 5982 1 1 37 LYS N N 3.276 -1.986 -4.725 1.00 . A A . 37 LYS N 1 1
9 5983 1 1 37 LYS NZ N 8.364 1.040 -5.150 1.00 . A A . 37 LYS NZ 1 1
9 5984 1 1 37 LYS O O 4.954 -4.346 -3.929 1.00 . A A . 37 LYS O 1 1
9 5985 1 1 38 ALA C C 7.531 -5.401 -5.990 1.00 . A A . 38 ALA C 1 1
9 5986 1 1 38 ALA CA C 6.033 -5.296 -6.272 1.00 . A A . 38 ALA CA 1 1
9 5987 1 1 38 ALA CB C 5.772 -5.628 -7.749 1.00 . A A . 38 ALA CB 1 1
9 5988 1 1 38 ALA H H 5.728 -3.195 -6.676 1.00 . A A . 38 ALA H 1 1
9 5989 1 1 38 ALA HA H 5.512 -5.963 -5.604 1.00 . A A . 38 ALA HA 1 1
9 5990 1 1 38 ALA HB1 H 4.728 -5.506 -7.991 1.00 . A A . 38 ALA HB1 1 1
9 5991 1 1 38 ALA HB2 H 6.352 -4.962 -8.373 1.00 . A A . 38 ALA HB2 1 1
9 5992 1 1 38 ALA HB3 H 6.075 -6.644 -7.958 1.00 . A A . 38 ALA HB3 1 1
9 5993 1 1 38 ALA N N 5.620 -3.893 -5.991 1.00 . A A . 38 ALA N 1 1
9 5994 1 1 38 ALA O O 8.128 -6.441 -6.198 1.00 . A A . 38 ALA O 1 1
9 5995 1 1 39 HIS C C 9.942 -3.836 -3.838 1.00 . A A . 39 HIS C 1 1
9 5996 1 1 39 HIS CA C 9.580 -4.356 -5.238 1.00 . A A . 39 HIS CA 1 1
9 5997 1 1 39 HIS CB C 10.239 -3.530 -6.376 1.00 . A A . 39 HIS CB 1 1
9 5998 1 1 39 HIS CD2 C 9.527 -3.376 -8.926 1.00 . A A . 39 HIS CD2 1 1
9 5999 1 1 39 HIS CE1 C 9.138 -5.376 -9.291 1.00 . A A . 39 HIS CE1 1 1
9 6000 1 1 39 HIS CG C 9.768 -4.060 -7.749 1.00 . A A . 39 HIS CG 1 1
9 6001 1 1 39 HIS H H 7.565 -3.520 -5.382 1.00 . A A . 39 HIS H 1 1
9 6002 1 1 39 HIS HA H 9.936 -5.376 -5.291 1.00 . A A . 39 HIS HA 1 1
9 6003 1 1 39 HIS HB2 H 9.944 -2.494 -6.318 1.00 . A A . 39 HIS HB2 1 1
9 6004 1 1 39 HIS HB3 H 11.317 -3.601 -6.330 1.00 . A A . 39 HIS HB3 1 1
9 6005 1 1 39 HIS HD1 H 9.551 -6.053 -7.423 1.00 . A A . 39 HIS HD1 1 1
9 6006 1 1 39 HIS HD2 H 9.631 -2.308 -9.049 1.00 . A A . 39 HIS HD2 1 1
9 6007 1 1 39 HIS HE1 H 8.867 -6.297 -9.790 1.00 . A A . 39 HIS HE1 1 1
9 6008 1 1 39 HIS N N 8.112 -4.329 -5.527 1.00 . A A . 39 HIS N 1 1
9 6009 1 1 39 HIS ND1 N 9.505 -5.293 -8.051 1.00 . A A . 39 HIS ND1 1 1
9 6010 1 1 39 HIS NE2 N 9.139 -4.205 -9.873 1.00 . A A . 39 HIS NE2 1 1
9 6011 1 1 39 HIS O O 10.115 -4.619 -2.926 1.00 . A A . 39 HIS O 1 1
9 6012 1 1 40 GLY C C 9.114 -1.770 -1.538 1.00 . A A . 40 GLY C 1 1
9 6013 1 1 40 GLY CA C 10.411 -1.967 -2.340 1.00 . A A . 40 GLY CA 1 1
9 6014 1 1 40 GLY H H 9.916 -1.962 -4.456 1.00 . A A . 40 GLY H 1 1
9 6015 1 1 40 GLY HA2 H 11.066 -2.649 -1.820 1.00 . A A . 40 GLY HA2 1 1
9 6016 1 1 40 GLY HA3 H 10.901 -1.015 -2.475 1.00 . A A . 40 GLY HA3 1 1
9 6017 1 1 40 GLY N N 10.062 -2.543 -3.685 1.00 . A A . 40 GLY N 1 1
9 6018 1 1 40 GLY O O 8.083 -2.248 -1.967 1.00 . A A . 40 GLY O 1 1
9 6019 1 1 41 PRO C C 11.051 -1.503 1.255 1.00 . A A . 41 PRO C 1 1
9 6020 1 1 41 PRO CA C 10.338 -0.526 0.300 1.00 . A A . 41 PRO CA 1 1
9 6021 1 1 41 PRO CB C 9.766 0.677 1.015 1.00 . A A . 41 PRO CB 1 1
9 6022 1 1 41 PRO CD C 7.890 -0.728 0.309 1.00 . A A . 41 PRO CD 1 1
9 6023 1 1 41 PRO CG C 8.404 0.105 1.511 1.00 . A A . 41 PRO CG 1 1
9 6024 1 1 41 PRO HA H 11.072 -0.194 -0.414 1.00 . A A . 41 PRO HA 1 1
9 6025 1 1 41 PRO HB2 H 10.395 0.972 1.844 1.00 . A A . 41 PRO HB2 1 1
9 6026 1 1 41 PRO HB3 H 9.626 1.515 0.347 1.00 . A A . 41 PRO HB3 1 1
9 6027 1 1 41 PRO HD2 H 7.385 -1.630 0.628 1.00 . A A . 41 PRO HD2 1 1
9 6028 1 1 41 PRO HD3 H 7.244 -0.149 -0.336 1.00 . A A . 41 PRO HD3 1 1
9 6029 1 1 41 PRO HG2 H 8.520 -0.517 2.390 1.00 . A A . 41 PRO HG2 1 1
9 6030 1 1 41 PRO HG3 H 7.715 0.905 1.737 1.00 . A A . 41 PRO HG3 1 1
9 6031 1 1 41 PRO N N 9.145 -1.080 -0.418 1.00 . A A . 41 PRO N 1 1
9 6032 1 1 41 PRO O O 11.625 -1.069 2.236 1.00 . A A . 41 PRO O 1 1
9 6033 1 1 42 THR C C 11.019 -3.959 3.245 1.00 . A A . 42 THR C 1 1
9 6034 1 1 42 THR CA C 11.654 -3.816 1.842 1.00 . A A . 42 THR CA 1 1
9 6035 1 1 42 THR CB C 13.173 -3.464 1.982 1.00 . A A . 42 THR CB 1 1
9 6036 1 1 42 THR CG2 C 13.984 -4.581 2.673 1.00 . A A . 42 THR CG2 1 1
9 6037 1 1 42 THR H H 10.511 -3.066 0.184 1.00 . A A . 42 THR H 1 1
9 6038 1 1 42 THR HA H 11.536 -4.762 1.344 1.00 . A A . 42 THR HA 1 1
9 6039 1 1 42 THR HB H 13.316 -2.496 2.430 1.00 . A A . 42 THR HB 1 1
9 6040 1 1 42 THR HG1 H 14.568 -3.859 0.656 1.00 . A A . 42 THR HG1 1 1
9 6041 1 1 42 THR HG21 H 13.907 -5.504 2.118 1.00 . A A . 42 THR HG21 1 1
9 6042 1 1 42 THR HG22 H 15.024 -4.302 2.758 1.00 . A A . 42 THR HG22 1 1
9 6043 1 1 42 THR HG23 H 13.603 -4.753 3.670 1.00 . A A . 42 THR HG23 1 1
9 6044 1 1 42 THR N N 10.995 -2.777 0.977 1.00 . A A . 42 THR N 1 1
9 6045 1 1 42 THR O O 11.163 -4.996 3.864 1.00 . A A . 42 THR O 1 1
9 6046 1 1 42 THR OG1 O 13.691 -3.459 0.656 1.00 . A A . 42 THR OG1 1 1
9 6047 1 1 43 ILE C C 8.165 -3.092 4.936 1.00 . A A . 43 ILE C 1 1
9 6048 1 1 43 ILE CA C 9.701 -3.000 5.074 1.00 . A A . 43 ILE CA 1 1
9 6049 1 1 43 ILE CB C 10.113 -1.720 5.879 1.00 . A A . 43 ILE CB 1 1
9 6050 1 1 43 ILE CD1 C 12.171 -0.475 6.805 1.00 . A A . 43 ILE CD1 1 1
9 6051 1 1 43 ILE CG1 C 11.672 -1.705 6.010 1.00 . A A . 43 ILE CG1 1 1
9 6052 1 1 43 ILE CG2 C 9.454 -1.736 7.293 1.00 . A A . 43 ILE CG2 1 1
9 6053 1 1 43 ILE H H 10.285 -2.136 3.163 1.00 . A A . 43 ILE H 1 1
9 6054 1 1 43 ILE HA H 10.053 -3.884 5.589 1.00 . A A . 43 ILE HA 1 1
9 6055 1 1 43 ILE HB H 9.782 -0.843 5.341 1.00 . A A . 43 ILE HB 1 1
9 6056 1 1 43 ILE HD11 H 11.862 0.437 6.314 1.00 . A A . 43 ILE HD11 1 1
9 6057 1 1 43 ILE HD12 H 11.790 -0.477 7.815 1.00 . A A . 43 ILE HD12 1 1
9 6058 1 1 43 ILE HD13 H 13.251 -0.488 6.855 1.00 . A A . 43 ILE HD13 1 1
9 6059 1 1 43 ILE HG12 H 12.013 -2.611 6.492 1.00 . A A . 43 ILE HG12 1 1
9 6060 1 1 43 ILE HG13 H 12.111 -1.670 5.023 1.00 . A A . 43 ILE HG13 1 1
9 6061 1 1 43 ILE HG21 H 9.767 -2.603 7.857 1.00 . A A . 43 ILE HG21 1 1
9 6062 1 1 43 ILE HG22 H 9.724 -0.849 7.846 1.00 . A A . 43 ILE HG22 1 1
9 6063 1 1 43 ILE HG23 H 8.377 -1.749 7.204 1.00 . A A . 43 ILE HG23 1 1
9 6064 1 1 43 ILE N N 10.350 -2.941 3.717 1.00 . A A . 43 ILE N 1 1
9 6065 1 1 43 ILE O O 7.568 -2.400 4.130 1.00 . A A . 43 ILE O 1 1
9 6066 1 1 44 GLY C C 5.659 -4.439 4.261 1.00 . A A . 44 GLY C 1 1
9 6067 1 1 44 GLY CA C 6.075 -4.132 5.706 1.00 . A A . 44 GLY CA 1 1
9 6068 1 1 44 GLY H H 8.118 -4.459 6.368 1.00 . A A . 44 GLY H 1 1
9 6069 1 1 44 GLY HA2 H 5.788 -4.957 6.342 1.00 . A A . 44 GLY HA2 1 1
9 6070 1 1 44 GLY HA3 H 5.589 -3.225 6.034 1.00 . A A . 44 GLY HA3 1 1
9 6071 1 1 44 GLY N N 7.571 -3.945 5.742 1.00 . A A . 44 GLY N 1 1
9 6072 1 1 44 GLY O O 6.449 -4.993 3.519 1.00 . A A . 44 GLY O 1 1
9 6073 1 1 45 TRP C C 3.318 -3.148 1.918 1.00 . A A . 45 TRP C 1 1
9 6074 1 1 45 TRP CA C 4.046 -4.386 2.471 1.00 . A A . 45 TRP CA 1 1
9 6075 1 1 45 TRP CB C 3.072 -5.550 2.401 1.00 . A A . 45 TRP CB 1 1
9 6076 1 1 45 TRP CD1 C 3.597 -6.900 4.565 1.00 . A A . 45 TRP CD1 1 1
9 6077 1 1 45 TRP CD2 C 3.617 -8.055 2.684 1.00 . A A . 45 TRP CD2 1 1
9 6078 1 1 45 TRP CE2 C 3.879 -8.965 3.704 1.00 . A A . 45 TRP CE2 1 1
9 6079 1 1 45 TRP CE3 C 3.560 -8.493 1.360 1.00 . A A . 45 TRP CE3 1 1
9 6080 1 1 45 TRP CG C 3.446 -6.819 3.209 1.00 . A A . 45 TRP CG 1 1
9 6081 1 1 45 TRP CH2 C 4.021 -10.746 2.080 1.00 . A A . 45 TRP CH2 1 1
9 6082 1 1 45 TRP CZ2 C 4.080 -10.310 3.401 1.00 . A A . 45 TRP CZ2 1 1
9 6083 1 1 45 TRP CZ3 C 3.762 -9.837 1.060 1.00 . A A . 45 TRP CZ3 1 1
9 6084 1 1 45 TRP H H 3.822 -3.671 4.493 1.00 . A A . 45 TRP H 1 1
9 6085 1 1 45 TRP HA H 4.918 -4.590 1.864 1.00 . A A . 45 TRP HA 1 1
9 6086 1 1 45 TRP HB2 H 2.125 -5.187 2.766 1.00 . A A . 45 TRP HB2 1 1
9 6087 1 1 45 TRP HB3 H 2.943 -5.824 1.366 1.00 . A A . 45 TRP HB3 1 1
9 6088 1 1 45 TRP HD1 H 3.524 -6.104 5.293 1.00 . A A . 45 TRP HD1 1 1
9 6089 1 1 45 TRP HE1 H 3.990 -8.536 5.675 1.00 . A A . 45 TRP HE1 1 1
9 6090 1 1 45 TRP HE3 H 3.359 -7.792 0.563 1.00 . A A . 45 TRP HE3 1 1
9 6091 1 1 45 TRP HH2 H 4.179 -11.788 1.847 1.00 . A A . 45 TRP HH2 1 1
9 6092 1 1 45 TRP HZ2 H 4.269 -11.025 4.186 1.00 . A A . 45 TRP HZ2 1 1
9 6093 1 1 45 TRP HZ3 H 3.717 -10.176 0.035 1.00 . A A . 45 TRP HZ3 1 1
9 6094 1 1 45 TRP N N 4.459 -4.100 3.878 1.00 . A A . 45 TRP N 1 1
9 6095 1 1 45 TRP NE1 N 3.846 -8.183 4.771 1.00 . A A . 45 TRP NE1 1 1
9 6096 1 1 45 TRP O O 2.392 -2.654 2.534 1.00 . A A . 45 TRP O 1 1
9 6097 1 1 46 CYS C C 2.174 -1.998 -0.971 1.00 . A A . 46 CYS C 1 1
9 6098 1 1 46 CYS CA C 3.136 -1.496 0.124 1.00 . A A . 46 CYS CA 1 1
9 6099 1 1 46 CYS CB C 4.264 -0.667 -0.442 1.00 . A A . 46 CYS CB 1 1
9 6100 1 1 46 CYS H H 4.504 -3.129 0.341 1.00 . A A . 46 CYS H 1 1
9 6101 1 1 46 CYS HA H 2.581 -0.922 0.854 1.00 . A A . 46 CYS HA 1 1
9 6102 1 1 46 CYS HB2 H 5.053 -1.344 -0.733 1.00 . A A . 46 CYS HB2 1 1
9 6103 1 1 46 CYS HB3 H 3.912 -0.182 -1.338 1.00 . A A . 46 CYS HB3 1 1
9 6104 1 1 46 CYS N N 3.753 -2.687 0.781 1.00 . A A . 46 CYS N 1 1
9 6105 1 1 46 CYS O O 2.562 -2.577 -1.970 1.00 . A A . 46 CYS O 1 1
9 6106 1 1 46 CYS SG S 5.038 0.563 0.632 1.00 . A A . 46 CYS SG 1 1
9 6107 1 1 47 CYS C C -1.152 -1.034 -1.959 1.00 . A A . 47 CYS C 1 1
9 6108 1 1 47 CYS CA C -0.154 -2.167 -1.694 1.00 . A A . 47 CYS CA 1 1
9 6109 1 1 47 CYS CB C -0.844 -3.377 -1.061 1.00 . A A . 47 CYS CB 1 1
9 6110 1 1 47 CYS H H 0.657 -1.254 0.058 1.00 . A A . 47 CYS H 1 1
9 6111 1 1 47 CYS HA H 0.293 -2.452 -2.634 1.00 . A A . 47 CYS HA 1 1
9 6112 1 1 47 CYS HB2 H -0.098 -4.003 -0.599 1.00 . A A . 47 CYS HB2 1 1
9 6113 1 1 47 CYS HB3 H -1.519 -3.039 -0.288 1.00 . A A . 47 CYS HB3 1 1
9 6114 1 1 47 CYS N N 0.918 -1.743 -0.747 1.00 . A A . 47 CYS N 1 1
9 6115 1 1 47 CYS O O -0.871 0.112 -1.682 1.00 . A A . 47 CYS O 1 1
9 6116 1 1 47 CYS SG S -1.778 -4.430 -2.186 1.00 . A A . 47 CYS SG 1 1
9 6117 1 1 48 LYS C C -4.685 -1.072 -2.695 1.00 . A A . 48 LYS C 1 1
9 6118 1 1 48 LYS CA C -3.352 -0.358 -2.797 1.00 . A A . 48 LYS CA 1 1
9 6119 1 1 48 LYS CB C -3.242 0.206 -4.234 1.00 . A A . 48 LYS CB 1 1
9 6120 1 1 48 LYS CD C -3.703 -0.622 -6.676 1.00 . A A . 48 LYS CD 1 1
9 6121 1 1 48 LYS CE C -5.236 -0.898 -6.849 1.00 . A A . 48 LYS CE 1 1
9 6122 1 1 48 LYS CG C -3.187 -0.975 -5.253 1.00 . A A . 48 LYS CG 1 1
9 6123 1 1 48 LYS H H -2.468 -2.322 -2.703 1.00 . A A . 48 LYS H 1 1
9 6124 1 1 48 LYS HA H -3.323 0.432 -2.054 1.00 . A A . 48 LYS HA 1 1
9 6125 1 1 48 LYS HB2 H -4.072 0.865 -4.421 1.00 . A A . 48 LYS HB2 1 1
9 6126 1 1 48 LYS HB3 H -2.335 0.793 -4.309 1.00 . A A . 48 LYS HB3 1 1
9 6127 1 1 48 LYS HD2 H -3.476 0.408 -6.912 1.00 . A A . 48 LYS HD2 1 1
9 6128 1 1 48 LYS HD3 H -3.153 -1.237 -7.377 1.00 . A A . 48 LYS HD3 1 1
9 6129 1 1 48 LYS HE2 H -5.489 -0.892 -7.901 1.00 . A A . 48 LYS HE2 1 1
9 6130 1 1 48 LYS HE3 H -5.473 -1.877 -6.454 1.00 . A A . 48 LYS HE3 1 1
9 6131 1 1 48 LYS HG2 H -2.142 -1.231 -5.349 1.00 . A A . 48 LYS HG2 1 1
9 6132 1 1 48 LYS HG3 H -3.696 -1.851 -4.884 1.00 . A A . 48 LYS HG3 1 1
9 6133 1 1 48 LYS HZ1 H -5.528 0.790 -5.615 1.00 . A A . 48 LYS HZ1 1 1
9 6134 1 1 48 LYS HZ2 H -6.742 0.593 -6.770 1.00 . A A . 48 LYS HZ2 1 1
9 6135 1 1 48 LYS HZ3 H -6.699 -0.388 -5.440 1.00 . A A . 48 LYS HZ3 1 1
9 6136 1 1 48 LYS N N -2.290 -1.374 -2.496 1.00 . A A . 48 LYS N 1 1
9 6137 1 1 48 LYS NZ N -6.087 0.096 -6.141 1.00 . A A . 48 LYS NZ 1 1
9 6138 1 1 48 LYS O O -4.728 -2.278 -2.878 1.00 . A A . 48 LYS O 1 1
9 6139 1 1 49 GLN C C -7.524 -0.611 -3.720 1.00 . A A . 49 GLN C 1 1
9 6140 1 1 49 GLN CA C -7.045 -0.857 -2.285 1.00 . A A . 49 GLN CA 1 1
9 6141 1 1 49 GLN CB C -7.705 0.002 -1.210 1.00 . A A . 49 GLN CB 1 1
9 6142 1 1 49 GLN CD C -9.635 -0.233 0.370 1.00 . A A . 49 GLN CD 1 1
9 6143 1 1 49 GLN CG C -8.764 -0.857 -0.722 1.00 . A A . 49 GLN CG 1 1
9 6144 1 1 49 GLN H H -5.731 0.617 -2.227 1.00 . A A . 49 GLN H 1 1
9 6145 1 1 49 GLN HA H -6.998 -1.914 -2.075 1.00 . A A . 49 GLN HA 1 1
9 6146 1 1 49 GLN HB2 H -7.026 0.247 -0.409 1.00 . A A . 49 GLN HB2 1 1
9 6147 1 1 49 GLN HB3 H -8.115 0.912 -1.629 1.00 . A A . 49 GLN HB3 1 1
9 6148 1 1 49 GLN HE21 H -10.339 -1.989 0.955 1.00 . A A . 49 GLN HE21 1 1
9 6149 1 1 49 GLN HE22 H -10.921 -0.627 1.800 1.00 . A A . 49 GLN HE22 1 1
9 6150 1 1 49 GLN HG2 H -9.312 -1.056 -1.621 1.00 . A A . 49 GLN HG2 1 1
9 6151 1 1 49 GLN HG3 H -8.246 -1.726 -0.346 1.00 . A A . 49 GLN HG3 1 1
9 6152 1 1 49 GLN N N -5.716 -0.331 -2.404 1.00 . A A . 49 GLN N 1 1
9 6153 1 1 49 GLN NE2 N -10.359 -1.021 1.103 1.00 . A A . 49 GLN NE2 1 1
9 6154 1 1 49 GLN O O -7.731 -1.566 -4.441 1.00 . A A . 49 GLN O 1 1
9 6155 1 1 49 GLN OXT O -7.641 0.550 -4.078 1.00 . A A . 49 GLN OXT 1 1
9 6156 1 1 49 GLN OE1 O -9.683 0.960 0.583 1.00 . A A . 49 GLN OE1 1 1
10 6157 1 1 1 GLY C C 0.123 4.235 8.639 1.00 . A A . 1 GLY C 1 1
10 6158 1 1 1 GLY CA C -0.963 3.481 9.402 1.00 . A A . 1 GLY CA 1 1
10 6159 1 1 1 GLY H1 H -0.560 5.086 10.639 1.00 . A A . 1 GLY H1 1 1
10 6160 1 1 1 GLY H2 H -2.181 4.576 10.719 1.00 . A A . 1 GLY H2 1 1
10 6161 1 1 1 GLY H3 H -0.963 3.679 11.494 1.00 . A A . 1 GLY H3 1 1
10 6162 1 1 1 GLY HA2 H -0.623 2.481 9.632 1.00 . A A . 1 GLY HA2 1 1
10 6163 1 1 1 GLY HA3 H -1.869 3.449 8.814 1.00 . A A . 1 GLY HA3 1 1
10 6164 1 1 1 GLY N N -1.193 4.255 10.662 1.00 . A A . 1 GLY N 1 1
10 6165 1 1 1 GLY O O 0.646 5.184 9.191 1.00 . A A . 1 GLY O 1 1
10 6166 1 1 2 VAL C C 1.034 4.342 5.131 1.00 . A A . 2 VAL C 1 1
10 6167 1 1 2 VAL CA C 1.467 4.470 6.604 1.00 . A A . 2 VAL CA 1 1
10 6168 1 1 2 VAL CB C 2.840 3.767 6.775 1.00 . A A . 2 VAL CB 1 1
10 6169 1 1 2 VAL CG1 C 3.971 4.603 6.122 1.00 . A A . 2 VAL CG1 1 1
10 6170 1 1 2 VAL CG2 C 3.179 3.507 8.255 1.00 . A A . 2 VAL CG2 1 1
10 6171 1 1 2 VAL H H -0.033 3.028 7.038 1.00 . A A . 2 VAL H 1 1
10 6172 1 1 2 VAL HA H 1.526 5.516 6.874 1.00 . A A . 2 VAL HA 1 1
10 6173 1 1 2 VAL HB H 2.788 2.818 6.262 1.00 . A A . 2 VAL HB 1 1
10 6174 1 1 2 VAL HG11 H 4.035 5.584 6.572 1.00 . A A . 2 VAL HG11 1 1
10 6175 1 1 2 VAL HG12 H 4.921 4.105 6.256 1.00 . A A . 2 VAL HG12 1 1
10 6176 1 1 2 VAL HG13 H 3.800 4.717 5.059 1.00 . A A . 2 VAL HG13 1 1
10 6177 1 1 2 VAL HG21 H 3.208 4.438 8.802 1.00 . A A . 2 VAL HG21 1 1
10 6178 1 1 2 VAL HG22 H 2.439 2.860 8.700 1.00 . A A . 2 VAL HG22 1 1
10 6179 1 1 2 VAL HG23 H 4.141 3.020 8.330 1.00 . A A . 2 VAL HG23 1 1
10 6180 1 1 2 VAL N N 0.420 3.803 7.438 1.00 . A A . 2 VAL N 1 1
10 6181 1 1 2 VAL O O 0.502 3.320 4.736 1.00 . A A . 2 VAL O 1 1
10 6182 1 1 3 SER C C 2.032 4.735 2.112 1.00 . A A . 3 SER C 1 1
10 6183 1 1 3 SER CA C 0.912 5.384 2.917 1.00 . A A . 3 SER CA 1 1
10 6184 1 1 3 SER CB C 0.729 6.822 2.424 1.00 . A A . 3 SER CB 1 1
10 6185 1 1 3 SER H H 1.712 6.154 4.773 1.00 . A A . 3 SER H 1 1
10 6186 1 1 3 SER HA H -0.008 4.840 2.779 1.00 . A A . 3 SER HA 1 1
10 6187 1 1 3 SER HB2 H 1.490 7.438 2.866 1.00 . A A . 3 SER HB2 1 1
10 6188 1 1 3 SER HB3 H 0.784 6.972 1.344 1.00 . A A . 3 SER HB3 1 1
10 6189 1 1 3 SER HG H -0.504 8.009 3.382 1.00 . A A . 3 SER HG 1 1
10 6190 1 1 3 SER N N 1.278 5.377 4.373 1.00 . A A . 3 SER N 1 1
10 6191 1 1 3 SER O O 3.014 4.292 2.677 1.00 . A A . 3 SER O 1 1
10 6192 1 1 3 SER OG O -0.550 7.155 2.945 1.00 . A A . 3 SER OG 1 1
10 6193 1 1 4 CYS C C 2.685 4.537 -1.550 1.00 . A A . 4 CYS C 1 1
10 6194 1 1 4 CYS CA C 2.866 4.108 -0.082 1.00 . A A . 4 CYS CA 1 1
10 6195 1 1 4 CYS CB C 2.805 2.590 -0.044 1.00 . A A . 4 CYS CB 1 1
10 6196 1 1 4 CYS H H 1.011 5.093 0.438 1.00 . A A . 4 CYS H 1 1
10 6197 1 1 4 CYS HA H 3.840 4.431 0.258 1.00 . A A . 4 CYS HA 1 1
10 6198 1 1 4 CYS HB2 H 2.680 2.251 0.973 1.00 . A A . 4 CYS HB2 1 1
10 6199 1 1 4 CYS HB3 H 1.965 2.237 -0.627 1.00 . A A . 4 CYS HB3 1 1
10 6200 1 1 4 CYS N N 1.837 4.711 0.818 1.00 . A A . 4 CYS N 1 1
10 6201 1 1 4 CYS O O 1.585 4.782 -2.013 1.00 . A A . 4 CYS O 1 1
10 6202 1 1 4 CYS SG S 4.302 1.833 -0.712 1.00 . A A . 4 CYS SG 1 1
10 6203 1 1 5 LEU C C 3.727 3.739 -4.509 1.00 . A A . 5 LEU C 1 1
10 6204 1 1 5 LEU CA C 3.772 5.006 -3.679 1.00 . A A . 5 LEU CA 1 1
10 6205 1 1 5 LEU CB C 5.047 5.809 -4.018 1.00 . A A . 5 LEU CB 1 1
10 6206 1 1 5 LEU CD1 C 6.021 8.114 -4.141 1.00 . A A . 5 LEU CD1 1 1
10 6207 1 1 5 LEU CD2 C 3.916 7.632 -5.353 1.00 . A A . 5 LEU CD2 1 1
10 6208 1 1 5 LEU CG C 4.706 7.319 -4.057 1.00 . A A . 5 LEU CG 1 1
10 6209 1 1 5 LEU H H 4.640 4.373 -1.816 1.00 . A A . 5 LEU H 1 1
10 6210 1 1 5 LEU HA H 2.879 5.584 -3.875 1.00 . A A . 5 LEU HA 1 1
10 6211 1 1 5 LEU HB2 H 5.813 5.623 -3.280 1.00 . A A . 5 LEU HB2 1 1
10 6212 1 1 5 LEU HB3 H 5.432 5.503 -4.981 1.00 . A A . 5 LEU HB3 1 1
10 6213 1 1 5 LEU HD11 H 6.563 7.841 -5.036 1.00 . A A . 5 LEU HD11 1 1
10 6214 1 1 5 LEU HD12 H 5.800 9.171 -4.185 1.00 . A A . 5 LEU HD12 1 1
10 6215 1 1 5 LEU HD13 H 6.637 7.920 -3.275 1.00 . A A . 5 LEU HD13 1 1
10 6216 1 1 5 LEU HD21 H 3.009 7.052 -5.423 1.00 . A A . 5 LEU HD21 1 1
10 6217 1 1 5 LEU HD22 H 3.648 8.678 -5.380 1.00 . A A . 5 LEU HD22 1 1
10 6218 1 1 5 LEU HD23 H 4.518 7.416 -6.226 1.00 . A A . 5 LEU HD23 1 1
10 6219 1 1 5 LEU HG H 4.127 7.610 -3.191 1.00 . A A . 5 LEU HG 1 1
10 6220 1 1 5 LEU N N 3.789 4.604 -2.244 1.00 . A A . 5 LEU N 1 1
10 6221 1 1 5 LEU O O 4.415 2.777 -4.222 1.00 . A A . 5 LEU O 1 1
10 6222 1 1 6 CYS C C 3.916 2.690 -7.464 1.00 . A A . 6 CYS C 1 1
10 6223 1 1 6 CYS CA C 2.823 2.574 -6.414 1.00 . A A . 6 CYS CA 1 1
10 6224 1 1 6 CYS CB C 1.428 2.587 -7.043 1.00 . A A . 6 CYS CB 1 1
10 6225 1 1 6 CYS H H 2.424 4.583 -5.763 1.00 . A A . 6 CYS H 1 1
10 6226 1 1 6 CYS HA H 2.964 1.689 -5.819 1.00 . A A . 6 CYS HA 1 1
10 6227 1 1 6 CYS HB2 H 1.341 3.436 -7.707 1.00 . A A . 6 CYS HB2 1 1
10 6228 1 1 6 CYS HB3 H 1.313 1.694 -7.642 1.00 . A A . 6 CYS HB3 1 1
10 6229 1 1 6 CYS N N 2.940 3.774 -5.544 1.00 . A A . 6 CYS N 1 1
10 6230 1 1 6 CYS O O 4.272 3.779 -7.872 1.00 . A A . 6 CYS O 1 1
10 6231 1 1 6 CYS SG S 0.051 2.653 -5.874 1.00 . A A . 6 CYS SG 1 1
10 6232 1 1 7 ASP C C 5.084 2.399 -10.154 1.00 . A A . 7 ASP C 1 1
10 6233 1 1 7 ASP CA C 5.529 1.630 -8.915 1.00 . A A . 7 ASP CA 1 1
10 6234 1 1 7 ASP CB C 5.939 0.178 -9.263 1.00 . A A . 7 ASP CB 1 1
10 6235 1 1 7 ASP CG C 6.681 -0.424 -8.068 1.00 . A A . 7 ASP CG 1 1
10 6236 1 1 7 ASP H H 4.136 0.701 -7.522 1.00 . A A . 7 ASP H 1 1
10 6237 1 1 7 ASP HA H 6.351 2.179 -8.505 1.00 . A A . 7 ASP HA 1 1
10 6238 1 1 7 ASP HB2 H 5.080 -0.431 -9.506 1.00 . A A . 7 ASP HB2 1 1
10 6239 1 1 7 ASP HB3 H 6.614 0.181 -10.108 1.00 . A A . 7 ASP HB3 1 1
10 6240 1 1 7 ASP N N 4.444 1.567 -7.880 1.00 . A A . 7 ASP N 1 1
10 6241 1 1 7 ASP O O 5.855 3.064 -10.817 1.00 . A A . 7 ASP O 1 1
10 6242 1 1 7 ASP OD1 O 7.636 0.200 -7.626 1.00 . A A . 7 ASP OD1 1 1
10 6243 1 1 7 ASP OD2 O 6.258 -1.479 -7.631 1.00 . A A . 7 ASP OD2 1 1
10 6244 1 1 8 SER C C 2.927 4.452 -11.345 1.00 . A A . 8 SER C 1 1
10 6245 1 1 8 SER CA C 3.193 2.956 -11.576 1.00 . A A . 8 SER CA 1 1
10 6246 1 1 8 SER CB C 1.867 2.270 -11.913 1.00 . A A . 8 SER CB 1 1
10 6247 1 1 8 SER H H 3.303 1.707 -9.802 1.00 . A A . 8 SER H 1 1
10 6248 1 1 8 SER HA H 3.868 2.871 -12.415 1.00 . A A . 8 SER HA 1 1
10 6249 1 1 8 SER HB2 H 1.212 2.232 -11.052 1.00 . A A . 8 SER HB2 1 1
10 6250 1 1 8 SER HB3 H 1.363 2.757 -12.738 1.00 . A A . 8 SER HB3 1 1
10 6251 1 1 8 SER HG H 2.271 0.899 -13.243 1.00 . A A . 8 SER HG 1 1
10 6252 1 1 8 SER N N 3.819 2.273 -10.407 1.00 . A A . 8 SER N 1 1
10 6253 1 1 8 SER O O 2.431 5.103 -12.241 1.00 . A A . 8 SER O 1 1
10 6254 1 1 8 SER OG O 2.262 0.955 -12.280 1.00 . A A . 8 SER OG 1 1
10 6255 1 1 9 ASP C C 4.209 7.289 -10.397 1.00 . A A . 9 ASP C 1 1
10 6256 1 1 9 ASP CA C 2.991 6.454 -9.962 1.00 . A A . 9 ASP CA 1 1
10 6257 1 1 9 ASP CB C 2.701 6.712 -8.443 1.00 . A A . 9 ASP CB 1 1
10 6258 1 1 9 ASP CG C 1.354 6.156 -7.969 1.00 . A A . 9 ASP CG 1 1
10 6259 1 1 9 ASP H H 3.657 4.463 -9.483 1.00 . A A . 9 ASP H 1 1
10 6260 1 1 9 ASP HA H 2.137 6.766 -10.551 1.00 . A A . 9 ASP HA 1 1
10 6261 1 1 9 ASP HB2 H 3.493 6.281 -7.844 1.00 . A A . 9 ASP HB2 1 1
10 6262 1 1 9 ASP HB3 H 2.697 7.774 -8.253 1.00 . A A . 9 ASP HB3 1 1
10 6263 1 1 9 ASP N N 3.247 4.993 -10.199 1.00 . A A . 9 ASP N 1 1
10 6264 1 1 9 ASP O O 4.532 8.290 -9.787 1.00 . A A . 9 ASP O 1 1
10 6265 1 1 9 ASP OD1 O 0.419 6.144 -8.759 1.00 . A A . 9 ASP OD1 1 1
10 6266 1 1 9 ASP OD2 O 1.341 5.769 -6.807 1.00 . A A . 9 ASP OD2 1 1
10 6267 1 1 10 GLY C C 7.266 7.440 -10.978 1.00 . A A . 10 GLY C 1 1
10 6268 1 1 10 GLY CA C 6.059 7.623 -11.927 1.00 . A A . 10 GLY CA 1 1
10 6269 1 1 10 GLY H H 4.558 6.049 -11.897 1.00 . A A . 10 GLY H 1 1
10 6270 1 1 10 GLY HA2 H 6.332 7.280 -12.913 1.00 . A A . 10 GLY HA2 1 1
10 6271 1 1 10 GLY HA3 H 5.789 8.667 -11.975 1.00 . A A . 10 GLY HA3 1 1
10 6272 1 1 10 GLY N N 4.862 6.862 -11.445 1.00 . A A . 10 GLY N 1 1
10 6273 1 1 10 GLY O O 7.343 6.450 -10.277 1.00 . A A . 10 GLY O 1 1
10 6274 1 1 11 PRO C C 9.284 8.525 -8.706 1.00 . A A . 11 PRO C 1 1
10 6275 1 1 11 PRO CA C 9.452 8.288 -10.219 1.00 . A A . 11 PRO CA 1 1
10 6276 1 1 11 PRO CB C 10.350 9.319 -10.898 1.00 . A A . 11 PRO CB 1 1
10 6277 1 1 11 PRO CD C 8.091 9.675 -11.736 1.00 . A A . 11 PRO CD 1 1
10 6278 1 1 11 PRO CG C 9.337 10.444 -11.234 1.00 . A A . 11 PRO CG 1 1
10 6279 1 1 11 PRO HA H 9.848 7.292 -10.363 1.00 . A A . 11 PRO HA 1 1
10 6280 1 1 11 PRO HB2 H 11.120 9.677 -10.227 1.00 . A A . 11 PRO HB2 1 1
10 6281 1 1 11 PRO HB3 H 10.800 8.914 -11.792 1.00 . A A . 11 PRO HB3 1 1
10 6282 1 1 11 PRO HD2 H 7.184 10.199 -11.466 1.00 . A A . 11 PRO HD2 1 1
10 6283 1 1 11 PRO HD3 H 8.123 9.485 -12.799 1.00 . A A . 11 PRO HD3 1 1
10 6284 1 1 11 PRO HG2 H 9.102 11.023 -10.352 1.00 . A A . 11 PRO HG2 1 1
10 6285 1 1 11 PRO HG3 H 9.721 11.096 -12.004 1.00 . A A . 11 PRO HG3 1 1
10 6286 1 1 11 PRO N N 8.179 8.387 -10.984 1.00 . A A . 11 PRO N 1 1
10 6287 1 1 11 PRO O O 8.285 9.041 -8.241 1.00 . A A . 11 PRO O 1 1
10 6288 1 1 12 SER C C 10.917 9.645 -6.112 1.00 . A A . 12 SER C 1 1
10 6289 1 1 12 SER CA C 10.277 8.297 -6.498 1.00 . A A . 12 SER CA 1 1
10 6290 1 1 12 SER CB C 11.047 7.086 -5.925 1.00 . A A . 12 SER CB 1 1
10 6291 1 1 12 SER H H 11.092 7.717 -8.366 1.00 . A A . 12 SER H 1 1
10 6292 1 1 12 SER HA H 9.250 8.287 -6.157 1.00 . A A . 12 SER HA 1 1
10 6293 1 1 12 SER HB2 H 11.422 7.270 -4.929 1.00 . A A . 12 SER HB2 1 1
10 6294 1 1 12 SER HB3 H 10.432 6.197 -5.928 1.00 . A A . 12 SER HB3 1 1
10 6295 1 1 12 SER HG H 12.968 6.879 -6.344 1.00 . A A . 12 SER HG 1 1
10 6296 1 1 12 SER N N 10.292 8.133 -7.977 1.00 . A A . 12 SER N 1 1
10 6297 1 1 12 SER O O 11.266 10.442 -6.961 1.00 . A A . 12 SER O 1 1
10 6298 1 1 12 SER OG O 12.138 6.917 -6.829 1.00 . A A . 12 SER OG 1 1
10 6299 1 1 13 VAL C C 10.914 12.385 -4.761 1.00 . A A . 13 VAL C 1 1
10 6300 1 1 13 VAL CA C 11.655 11.123 -4.277 1.00 . A A . 13 VAL CA 1 1
10 6301 1 1 13 VAL CB C 13.158 11.148 -4.715 1.00 . A A . 13 VAL CB 1 1
10 6302 1 1 13 VAL CG1 C 13.975 12.243 -3.981 1.00 . A A . 13 VAL CG1 1 1
10 6303 1 1 13 VAL CG2 C 13.836 9.770 -4.478 1.00 . A A . 13 VAL CG2 1 1
10 6304 1 1 13 VAL H H 10.735 9.180 -4.198 1.00 . A A . 13 VAL H 1 1
10 6305 1 1 13 VAL HA H 11.549 11.097 -3.206 1.00 . A A . 13 VAL HA 1 1
10 6306 1 1 13 VAL HB H 13.145 11.372 -5.773 1.00 . A A . 13 VAL HB 1 1
10 6307 1 1 13 VAL HG11 H 13.933 12.095 -2.912 1.00 . A A . 13 VAL HG11 1 1
10 6308 1 1 13 VAL HG12 H 15.010 12.208 -4.292 1.00 . A A . 13 VAL HG12 1 1
10 6309 1 1 13 VAL HG13 H 13.598 13.230 -4.205 1.00 . A A . 13 VAL HG13 1 1
10 6310 1 1 13 VAL HG21 H 13.795 9.496 -3.434 1.00 . A A . 13 VAL HG21 1 1
10 6311 1 1 13 VAL HG22 H 13.344 9.007 -5.061 1.00 . A A . 13 VAL HG22 1 1
10 6312 1 1 13 VAL HG23 H 14.871 9.811 -4.786 1.00 . A A . 13 VAL HG23 1 1
10 6313 1 1 13 VAL N N 11.046 9.862 -4.824 1.00 . A A . 13 VAL N 1 1
10 6314 1 1 13 VAL O O 11.454 13.474 -4.810 1.00 . A A . 13 VAL O 1 1
10 6315 1 1 14 ARG C C 7.401 12.951 -5.800 1.00 . A A . 14 ARG C 1 1
10 6316 1 1 14 ARG CA C 8.849 13.352 -5.595 1.00 . A A . 14 ARG CA 1 1
10 6317 1 1 14 ARG CB C 9.455 13.879 -6.945 1.00 . A A . 14 ARG CB 1 1
10 6318 1 1 14 ARG CD C 9.850 15.948 -8.344 1.00 . A A . 14 ARG CD 1 1
10 6319 1 1 14 ARG CG C 9.480 15.429 -6.943 1.00 . A A . 14 ARG CG 1 1
10 6320 1 1 14 ARG CZ C 8.401 16.650 -10.136 1.00 . A A . 14 ARG CZ 1 1
10 6321 1 1 14 ARG H H 9.313 11.296 -5.036 1.00 . A A . 14 ARG H 1 1
10 6322 1 1 14 ARG HA H 8.809 14.100 -4.817 1.00 . A A . 14 ARG HA 1 1
10 6323 1 1 14 ARG HB2 H 10.472 13.522 -7.039 1.00 . A A . 14 ARG HB2 1 1
10 6324 1 1 14 ARG HB3 H 8.904 13.484 -7.786 1.00 . A A . 14 ARG HB3 1 1
10 6325 1 1 14 ARG HD2 H 10.101 17.001 -8.301 1.00 . A A . 14 ARG HD2 1 1
10 6326 1 1 14 ARG HD3 H 10.709 15.409 -8.723 1.00 . A A . 14 ARG HD3 1 1
10 6327 1 1 14 ARG HE H 8.155 14.901 -9.221 1.00 . A A . 14 ARG HE 1 1
10 6328 1 1 14 ARG HG2 H 8.543 15.849 -6.608 1.00 . A A . 14 ARG HG2 1 1
10 6329 1 1 14 ARG HG3 H 10.247 15.745 -6.247 1.00 . A A . 14 ARG HG3 1 1
10 6330 1 1 14 ARG HH11 H 7.375 17.628 -8.754 1.00 . A A . 14 ARG HH11 1 1
10 6331 1 1 14 ARG HH12 H 7.401 18.385 -10.304 1.00 . A A . 14 ARG HH12 1 1
10 6332 1 1 14 ARG HH21 H 9.411 15.732 -11.577 1.00 . A A . 14 ARG HH21 1 1
10 6333 1 1 14 ARG HH22 H 8.671 17.214 -12.061 1.00 . A A . 14 ARG HH22 1 1
10 6334 1 1 14 ARG N N 9.675 12.201 -5.107 1.00 . A A . 14 ARG N 1 1
10 6335 1 1 14 ARG NE N 8.688 15.728 -9.269 1.00 . A A . 14 ARG NE 1 1
10 6336 1 1 14 ARG NH1 N 7.672 17.631 -9.709 1.00 . A A . 14 ARG NH1 1 1
10 6337 1 1 14 ARG NH2 N 8.856 16.533 -11.349 1.00 . A A . 14 ARG NH2 1 1
10 6338 1 1 14 ARG O O 6.927 11.985 -5.238 1.00 . A A . 14 ARG O 1 1
10 6339 1 1 15 GLY C C 4.409 14.042 -5.837 1.00 . A A . 15 GLY C 1 1
10 6340 1 1 15 GLY CA C 5.313 13.529 -6.945 1.00 . A A . 15 GLY CA 1 1
10 6341 1 1 15 GLY H H 7.218 14.502 -6.995 1.00 . A A . 15 GLY H 1 1
10 6342 1 1 15 GLY HA2 H 5.072 14.040 -7.865 1.00 . A A . 15 GLY HA2 1 1
10 6343 1 1 15 GLY HA3 H 5.129 12.471 -7.069 1.00 . A A . 15 GLY HA3 1 1
10 6344 1 1 15 GLY N N 6.746 13.743 -6.607 1.00 . A A . 15 GLY N 1 1
10 6345 1 1 15 GLY O O 3.481 14.778 -6.110 1.00 . A A . 15 GLY O 1 1
10 6346 1 1 16 ASN C C 2.735 13.148 -3.403 1.00 . A A . 16 ASN C 1 1
10 6347 1 1 16 ASN CA C 4.013 14.002 -3.377 1.00 . A A . 16 ASN CA 1 1
10 6348 1 1 16 ASN CB C 3.620 15.497 -3.338 1.00 . A A . 16 ASN CB 1 1
10 6349 1 1 16 ASN CG C 2.789 15.777 -2.086 1.00 . A A . 16 ASN CG 1 1
10 6350 1 1 16 ASN H H 5.555 13.090 -4.564 1.00 . A A . 16 ASN H 1 1
10 6351 1 1 16 ASN HA H 4.608 13.726 -2.519 1.00 . A A . 16 ASN HA 1 1
10 6352 1 1 16 ASN HB2 H 4.496 16.124 -3.320 1.00 . A A . 16 ASN HB2 1 1
10 6353 1 1 16 ASN HB3 H 3.028 15.706 -4.206 1.00 . A A . 16 ASN HB3 1 1
10 6354 1 1 16 ASN HD21 H 1.665 17.198 -2.896 1.00 . A A . 16 ASN HD21 1 1
10 6355 1 1 16 ASN HD22 H 1.340 16.831 -1.269 1.00 . A A . 16 ASN HD22 1 1
10 6356 1 1 16 ASN N N 4.756 13.648 -4.635 1.00 . A A . 16 ASN N 1 1
10 6357 1 1 16 ASN ND2 N 1.854 16.679 -2.089 1.00 . A A . 16 ASN ND2 1 1
10 6358 1 1 16 ASN O O 2.351 12.699 -4.462 1.00 . A A . 16 ASN O 1 1
10 6359 1 1 16 ASN OD1 O 2.983 15.155 -1.064 1.00 . A A . 16 ASN OD1 1 1
10 6360 1 1 17 THR C C 1.220 10.631 -2.414 1.00 . A A . 17 THR C 1 1
10 6361 1 1 17 THR CA C 0.854 12.124 -2.197 1.00 . A A . 17 THR CA 1 1
10 6362 1 1 17 THR CB C -0.151 12.649 -3.283 1.00 . A A . 17 THR CB 1 1
10 6363 1 1 17 THR CG2 C -1.599 12.222 -3.006 1.00 . A A . 17 THR CG2 1 1
10 6364 1 1 17 THR H H 2.491 13.371 -1.468 1.00 . A A . 17 THR H 1 1
10 6365 1 1 17 THR HA H 0.430 12.227 -1.209 1.00 . A A . 17 THR HA 1 1
10 6366 1 1 17 THR HB H 0.146 12.451 -4.305 1.00 . A A . 17 THR HB 1 1
10 6367 1 1 17 THR HG1 H 0.641 14.279 -2.609 1.00 . A A . 17 THR HG1 1 1
10 6368 1 1 17 THR HG21 H -1.932 12.596 -2.048 1.00 . A A . 17 THR HG21 1 1
10 6369 1 1 17 THR HG22 H -2.232 12.645 -3.772 1.00 . A A . 17 THR HG22 1 1
10 6370 1 1 17 THR HG23 H -1.705 11.149 -3.030 1.00 . A A . 17 THR HG23 1 1
10 6371 1 1 17 THR N N 2.112 12.955 -2.273 1.00 . A A . 17 THR N 1 1
10 6372 1 1 17 THR O O 2.330 10.314 -2.796 1.00 . A A . 17 THR O 1 1
10 6373 1 1 17 THR OG1 O -0.191 14.050 -3.031 1.00 . A A . 17 THR OG1 1 1
10 6374 1 1 18 LEU C C -0.668 7.536 -2.938 1.00 . A A . 18 LEU C 1 1
10 6375 1 1 18 LEU CA C 0.548 8.264 -2.330 1.00 . A A . 18 LEU CA 1 1
10 6376 1 1 18 LEU CB C 0.863 7.662 -0.927 1.00 . A A . 18 LEU CB 1 1
10 6377 1 1 18 LEU CD1 C 1.686 9.518 0.700 1.00 . A A . 18 LEU CD1 1 1
10 6378 1 1 18 LEU CD2 C 3.192 7.449 0.318 1.00 . A A . 18 LEU CD2 1 1
10 6379 1 1 18 LEU CG C 2.088 8.367 -0.258 1.00 . A A . 18 LEU CG 1 1
10 6380 1 1 18 LEU H H -0.595 10.019 -1.861 1.00 . A A . 18 LEU H 1 1
10 6381 1 1 18 LEU HA H 1.394 8.113 -2.986 1.00 . A A . 18 LEU HA 1 1
10 6382 1 1 18 LEU HB2 H -0.027 7.805 -0.328 1.00 . A A . 18 LEU HB2 1 1
10 6383 1 1 18 LEU HB3 H 1.023 6.605 -1.010 1.00 . A A . 18 LEU HB3 1 1
10 6384 1 1 18 LEU HD11 H 1.057 9.160 1.496 1.00 . A A . 18 LEU HD11 1 1
10 6385 1 1 18 LEU HD12 H 2.568 9.972 1.130 1.00 . A A . 18 LEU HD12 1 1
10 6386 1 1 18 LEU HD13 H 1.143 10.278 0.163 1.00 . A A . 18 LEU HD13 1 1
10 6387 1 1 18 LEU HD21 H 3.606 6.839 -0.471 1.00 . A A . 18 LEU HD21 1 1
10 6388 1 1 18 LEU HD22 H 3.993 8.063 0.703 1.00 . A A . 18 LEU HD22 1 1
10 6389 1 1 18 LEU HD23 H 2.859 6.818 1.115 1.00 . A A . 18 LEU HD23 1 1
10 6390 1 1 18 LEU HG H 2.584 8.823 -1.065 1.00 . A A . 18 LEU HG 1 1
10 6391 1 1 18 LEU N N 0.292 9.737 -2.163 1.00 . A A . 18 LEU N 1 1
10 6392 1 1 18 LEU O O -1.756 7.729 -2.438 1.00 . A A . 18 LEU O 1 1
10 6393 1 1 19 SER C C -1.876 4.686 -3.811 1.00 . A A . 19 SER C 1 1
10 6394 1 1 19 SER CA C -1.710 6.026 -4.546 1.00 . A A . 19 SER CA 1 1
10 6395 1 1 19 SER CB C -1.516 5.740 -6.071 1.00 . A A . 19 SER CB 1 1
10 6396 1 1 19 SER H H 0.384 6.595 -4.365 1.00 . A A . 19 SER H 1 1
10 6397 1 1 19 SER HA H -2.595 6.618 -4.369 1.00 . A A . 19 SER HA 1 1
10 6398 1 1 19 SER HB2 H -1.213 6.626 -6.611 1.00 . A A . 19 SER HB2 1 1
10 6399 1 1 19 SER HB3 H -0.772 4.971 -6.214 1.00 . A A . 19 SER HB3 1 1
10 6400 1 1 19 SER HG H -3.172 6.035 -6.999 1.00 . A A . 19 SER HG 1 1
10 6401 1 1 19 SER N N -0.505 6.734 -3.969 1.00 . A A . 19 SER N 1 1
10 6402 1 1 19 SER O O -2.832 3.964 -4.041 1.00 . A A . 19 SER O 1 1
10 6403 1 1 19 SER OG O -2.781 5.269 -6.555 1.00 . A A . 19 SER OG 1 1
10 6404 1 1 20 GLY C C -0.882 3.379 -0.665 1.00 . A A . 20 GLY C 1 1
10 6405 1 1 20 GLY CA C -0.973 3.124 -2.168 1.00 . A A . 20 GLY CA 1 1
10 6406 1 1 20 GLY H H -0.190 4.965 -2.767 1.00 . A A . 20 GLY H 1 1
10 6407 1 1 20 GLY HA2 H -1.906 2.669 -2.376 1.00 . A A . 20 GLY HA2 1 1
10 6408 1 1 20 GLY HA3 H -0.166 2.477 -2.481 1.00 . A A . 20 GLY HA3 1 1
10 6409 1 1 20 GLY N N -0.941 4.380 -2.943 1.00 . A A . 20 GLY N 1 1
10 6410 1 1 20 GLY O O -0.872 4.495 -0.177 1.00 . A A . 20 GLY O 1 1
10 6411 1 1 21 THR C C 0.058 1.072 1.843 1.00 . A A . 21 THR C 1 1
10 6412 1 1 21 THR CA C -0.719 2.330 1.522 1.00 . A A . 21 THR CA 1 1
10 6413 1 1 21 THR CB C -2.112 2.265 2.137 1.00 . A A . 21 THR CB 1 1
10 6414 1 1 21 THR CG2 C -2.150 2.378 3.662 1.00 . A A . 21 THR CG2 1 1
10 6415 1 1 21 THR H H -0.788 1.416 -0.313 1.00 . A A . 21 THR H 1 1
10 6416 1 1 21 THR HA H -0.145 3.181 1.808 1.00 . A A . 21 THR HA 1 1
10 6417 1 1 21 THR HB H -2.601 1.371 1.812 1.00 . A A . 21 THR HB 1 1
10 6418 1 1 21 THR HG1 H -2.259 3.963 1.098 1.00 . A A . 21 THR HG1 1 1
10 6419 1 1 21 THR HG21 H -1.588 1.580 4.129 1.00 . A A . 21 THR HG21 1 1
10 6420 1 1 21 THR HG22 H -1.754 3.325 3.987 1.00 . A A . 21 THR HG22 1 1
10 6421 1 1 21 THR HG23 H -3.175 2.299 3.993 1.00 . A A . 21 THR HG23 1 1
10 6422 1 1 21 THR N N -0.809 2.310 0.066 1.00 . A A . 21 THR N 1 1
10 6423 1 1 21 THR O O 0.064 0.093 1.119 1.00 . A A . 21 THR O 1 1
10 6424 1 1 21 THR OG1 O -2.800 3.432 1.707 1.00 . A A . 21 THR OG1 1 1
10 6425 1 1 22 LEU C C 0.768 -0.574 4.632 1.00 . A A . 22 LEU C 1 1
10 6426 1 1 22 LEU CA C 1.521 0.111 3.504 1.00 . A A . 22 LEU CA 1 1
10 6427 1 1 22 LEU CB C 2.836 0.726 3.978 1.00 . A A . 22 LEU CB 1 1
10 6428 1 1 22 LEU CD1 C 5.048 -0.514 3.895 1.00 . A A . 22 LEU CD1 1 1
10 6429 1 1 22 LEU CD2 C 4.166 0.305 6.090 1.00 . A A . 22 LEU CD2 1 1
10 6430 1 1 22 LEU CG C 3.765 -0.285 4.729 1.00 . A A . 22 LEU CG 1 1
10 6431 1 1 22 LEU H H 0.560 2.045 3.407 1.00 . A A . 22 LEU H 1 1
10 6432 1 1 22 LEU HA H 1.714 -0.598 2.717 1.00 . A A . 22 LEU HA 1 1
10 6433 1 1 22 LEU HB2 H 3.318 0.980 3.054 1.00 . A A . 22 LEU HB2 1 1
10 6434 1 1 22 LEU HB3 H 2.651 1.627 4.535 1.00 . A A . 22 LEU HB3 1 1
10 6435 1 1 22 LEU HD11 H 4.799 -0.897 2.916 1.00 . A A . 22 LEU HD11 1 1
10 6436 1 1 22 LEU HD12 H 5.569 0.425 3.771 1.00 . A A . 22 LEU HD12 1 1
10 6437 1 1 22 LEU HD13 H 5.708 -1.214 4.387 1.00 . A A . 22 LEU HD13 1 1
10 6438 1 1 22 LEU HD21 H 3.282 0.502 6.678 1.00 . A A . 22 LEU HD21 1 1
10 6439 1 1 22 LEU HD22 H 4.796 -0.390 6.627 1.00 . A A . 22 LEU HD22 1 1
10 6440 1 1 22 LEU HD23 H 4.709 1.230 5.957 1.00 . A A . 22 LEU HD23 1 1
10 6441 1 1 22 LEU HG H 3.279 -1.237 4.883 1.00 . A A . 22 LEU HG 1 1
10 6442 1 1 22 LEU N N 0.685 1.194 2.954 1.00 . A A . 22 LEU N 1 1
10 6443 1 1 22 LEU O O 0.161 0.020 5.503 1.00 . A A . 22 LEU O 1 1
10 6444 1 1 23 TRP C C 1.397 -3.462 6.237 1.00 . A A . 23 TRP C 1 1
10 6445 1 1 23 TRP CA C 0.270 -2.824 5.442 1.00 . A A . 23 TRP CA 1 1
10 6446 1 1 23 TRP CB C -0.525 -3.829 4.568 1.00 . A A . 23 TRP CB 1 1
10 6447 1 1 23 TRP CD1 C -2.093 -2.448 2.988 1.00 . A A . 23 TRP CD1 1 1
10 6448 1 1 23 TRP CD2 C -2.853 -2.938 5.001 1.00 . A A . 23 TRP CD2 1 1
10 6449 1 1 23 TRP CE2 C -3.845 -2.189 4.376 1.00 . A A . 23 TRP CE2 1 1
10 6450 1 1 23 TRP CE3 C -3.030 -3.409 6.306 1.00 . A A . 23 TRP CE3 1 1
10 6451 1 1 23 TRP CG C -1.810 -3.084 4.167 1.00 . A A . 23 TRP CG 1 1
10 6452 1 1 23 TRP CH2 C -5.203 -2.357 6.356 1.00 . A A . 23 TRP CH2 1 1
10 6453 1 1 23 TRP CZ2 C -5.020 -1.899 5.059 1.00 . A A . 23 TRP CZ2 1 1
10 6454 1 1 23 TRP CZ3 C -4.213 -3.108 6.976 1.00 . A A . 23 TRP CZ3 1 1
10 6455 1 1 23 TRP H H 1.425 -2.170 3.771 1.00 . A A . 23 TRP H 1 1
10 6456 1 1 23 TRP HA H -0.391 -2.293 6.113 1.00 . A A . 23 TRP HA 1 1
10 6457 1 1 23 TRP HB2 H 0.028 -4.088 3.678 1.00 . A A . 23 TRP HB2 1 1
10 6458 1 1 23 TRP HB3 H -0.783 -4.726 5.114 1.00 . A A . 23 TRP HB3 1 1
10 6459 1 1 23 TRP HD1 H -1.491 -2.362 2.102 1.00 . A A . 23 TRP HD1 1 1
10 6460 1 1 23 TRP HE1 H -3.784 -1.434 2.503 1.00 . A A . 23 TRP HE1 1 1
10 6461 1 1 23 TRP HE3 H -2.270 -4.024 6.788 1.00 . A A . 23 TRP HE3 1 1
10 6462 1 1 23 TRP HH2 H -6.118 -2.125 6.881 1.00 . A A . 23 TRP HH2 1 1
10 6463 1 1 23 TRP HZ2 H -5.799 -1.321 4.592 1.00 . A A . 23 TRP HZ2 1 1
10 6464 1 1 23 TRP HZ3 H -4.368 -3.450 7.983 1.00 . A A . 23 TRP HZ3 1 1
10 6465 1 1 23 TRP N N 0.881 -1.855 4.519 1.00 . A A . 23 TRP N 1 1
10 6466 1 1 23 TRP NE1 N -3.299 -1.951 3.193 1.00 . A A . 23 TRP NE1 1 1
10 6467 1 1 23 TRP O O 2.376 -3.945 5.708 1.00 . A A . 23 TRP O 1 1
10 6468 1 1 24 LEU C C 1.885 -5.489 8.692 1.00 . A A . 24 LEU C 1 1
10 6469 1 1 24 LEU CA C 2.189 -4.012 8.480 1.00 . A A . 24 LEU CA 1 1
10 6470 1 1 24 LEU CB C 2.079 -3.279 9.829 1.00 . A A . 24 LEU CB 1 1
10 6471 1 1 24 LEU CD1 C 1.609 -1.090 11.001 1.00 . A A . 24 LEU CD1 1 1
10 6472 1 1 24 LEU CD2 C 2.836 -1.082 8.813 1.00 . A A . 24 LEU CD2 1 1
10 6473 1 1 24 LEU CG C 1.741 -1.783 9.628 1.00 . A A . 24 LEU CG 1 1
10 6474 1 1 24 LEU H H 0.377 -3.034 7.859 1.00 . A A . 24 LEU H 1 1
10 6475 1 1 24 LEU HA H 3.166 -3.904 8.056 1.00 . A A . 24 LEU HA 1 1
10 6476 1 1 24 LEU HB2 H 1.329 -3.752 10.448 1.00 . A A . 24 LEU HB2 1 1
10 6477 1 1 24 LEU HB3 H 3.028 -3.375 10.331 1.00 . A A . 24 LEU HB3 1 1
10 6478 1 1 24 LEU HD11 H 0.824 -1.552 11.581 1.00 . A A . 24 LEU HD11 1 1
10 6479 1 1 24 LEU HD12 H 2.536 -1.164 11.553 1.00 . A A . 24 LEU HD12 1 1
10 6480 1 1 24 LEU HD13 H 1.370 -0.044 10.877 1.00 . A A . 24 LEU HD13 1 1
10 6481 1 1 24 LEU HD21 H 3.786 -1.157 9.321 1.00 . A A . 24 LEU HD21 1 1
10 6482 1 1 24 LEU HD22 H 2.932 -1.521 7.830 1.00 . A A . 24 LEU HD22 1 1
10 6483 1 1 24 LEU HD23 H 2.592 -0.036 8.691 1.00 . A A . 24 LEU HD23 1 1
10 6484 1 1 24 LEU HG H 0.805 -1.739 9.094 1.00 . A A . 24 LEU HG 1 1
10 6485 1 1 24 LEU N N 1.194 -3.440 7.523 1.00 . A A . 24 LEU N 1 1
10 6486 1 1 24 LEU O O 2.664 -6.241 9.242 1.00 . A A . 24 LEU O 1 1
10 6487 1 1 25 TYR C C 1.163 -8.145 7.623 1.00 . A A . 25 TYR C 1 1
10 6488 1 1 25 TYR CA C 0.185 -7.198 8.304 1.00 . A A . 25 TYR CA 1 1
10 6489 1 1 25 TYR CB C -1.183 -7.213 7.607 1.00 . A A . 25 TYR CB 1 1
10 6490 1 1 25 TYR CD1 C -1.952 -5.658 9.524 1.00 . A A . 25 TYR CD1 1 1
10 6491 1 1 25 TYR CD2 C -3.560 -6.495 7.982 1.00 . A A . 25 TYR CD2 1 1
10 6492 1 1 25 TYR CE1 C -2.949 -4.987 10.194 1.00 . A A . 25 TYR CE1 1 1
10 6493 1 1 25 TYR CE2 C -4.556 -5.822 8.656 1.00 . A A . 25 TYR CE2 1 1
10 6494 1 1 25 TYR CG C -2.247 -6.425 8.403 1.00 . A A . 25 TYR CG 1 1
10 6495 1 1 25 TYR CZ C -4.252 -5.062 9.769 1.00 . A A . 25 TYR CZ 1 1
10 6496 1 1 25 TYR H H 0.199 -5.104 7.802 1.00 . A A . 25 TYR H 1 1
10 6497 1 1 25 TYR HA H 0.108 -7.472 9.345 1.00 . A A . 25 TYR HA 1 1
10 6498 1 1 25 TYR HB2 H -1.066 -6.823 6.607 1.00 . A A . 25 TYR HB2 1 1
10 6499 1 1 25 TYR HB3 H -1.564 -8.201 7.479 1.00 . A A . 25 TYR HB3 1 1
10 6500 1 1 25 TYR HD1 H -0.941 -5.574 9.893 1.00 . A A . 25 TYR HD1 1 1
10 6501 1 1 25 TYR HD2 H -3.811 -7.085 7.112 1.00 . A A . 25 TYR HD2 1 1
10 6502 1 1 25 TYR HE1 H -2.707 -4.397 11.063 1.00 . A A . 25 TYR HE1 1 1
10 6503 1 1 25 TYR HE2 H -5.577 -5.893 8.306 1.00 . A A . 25 TYR HE2 1 1
10 6504 1 1 25 TYR HH H -5.283 -4.722 11.345 1.00 . A A . 25 TYR HH 1 1
10 6505 1 1 25 TYR N N 0.718 -5.815 8.222 1.00 . A A . 25 TYR N 1 1
10 6506 1 1 25 TYR O O 1.819 -7.764 6.675 1.00 . A A . 25 TYR O 1 1
10 6507 1 1 25 TYR OH O -5.226 -4.368 10.452 1.00 . A A . 25 TYR OH 1 1
10 6508 1 1 26 PRO C C 2.487 -10.577 6.294 1.00 . A A . 26 PRO C 1 1
10 6509 1 1 26 PRO CA C 2.388 -10.245 7.770 1.00 . A A . 26 PRO CA 1 1
10 6510 1 1 26 PRO CB C 2.171 -11.466 8.673 1.00 . A A . 26 PRO CB 1 1
10 6511 1 1 26 PRO CD C 0.245 -10.030 8.985 1.00 . A A . 26 PRO CD 1 1
10 6512 1 1 26 PRO CG C 0.627 -11.515 8.823 1.00 . A A . 26 PRO CG 1 1
10 6513 1 1 26 PRO HA H 3.275 -9.706 8.019 1.00 . A A . 26 PRO HA 1 1
10 6514 1 1 26 PRO HB2 H 2.545 -12.366 8.204 1.00 . A A . 26 PRO HB2 1 1
10 6515 1 1 26 PRO HB3 H 2.663 -11.324 9.623 1.00 . A A . 26 PRO HB3 1 1
10 6516 1 1 26 PRO HD2 H -0.763 -9.843 8.642 1.00 . A A . 26 PRO HD2 1 1
10 6517 1 1 26 PRO HD3 H 0.369 -9.692 10.005 1.00 . A A . 26 PRO HD3 1 1
10 6518 1 1 26 PRO HG2 H 0.156 -11.943 7.948 1.00 . A A . 26 PRO HG2 1 1
10 6519 1 1 26 PRO HG3 H 0.341 -12.083 9.697 1.00 . A A . 26 PRO HG3 1 1
10 6520 1 1 26 PRO N N 1.241 -9.362 8.096 1.00 . A A . 26 PRO N 1 1
10 6521 1 1 26 PRO O O 3.517 -11.012 5.821 1.00 . A A . 26 PRO O 1 1
10 6522 1 1 27 SER C C 0.991 -9.350 3.369 1.00 . A A . 27 SER C 1 1
10 6523 1 1 27 SER CA C 1.322 -10.610 4.161 1.00 . A A . 27 SER CA 1 1
10 6524 1 1 27 SER CB C 0.259 -11.665 3.940 1.00 . A A . 27 SER CB 1 1
10 6525 1 1 27 SER H H 0.644 -9.953 6.121 1.00 . A A . 27 SER H 1 1
10 6526 1 1 27 SER HA H 2.270 -10.986 3.807 1.00 . A A . 27 SER HA 1 1
10 6527 1 1 27 SER HB2 H 0.132 -11.810 2.877 1.00 . A A . 27 SER HB2 1 1
10 6528 1 1 27 SER HB3 H 0.514 -12.599 4.419 1.00 . A A . 27 SER HB3 1 1
10 6529 1 1 27 SER HG H -1.520 -10.832 3.859 1.00 . A A . 27 SER HG 1 1
10 6530 1 1 27 SER N N 1.402 -10.334 5.627 1.00 . A A . 27 SER N 1 1
10 6531 1 1 27 SER O O 0.693 -9.390 2.189 1.00 . A A . 27 SER O 1 1
10 6532 1 1 27 SER OG O -0.901 -11.104 4.551 1.00 . A A . 27 SER OG 1 1
10 6533 1 1 28 GLY C C -0.689 -6.738 3.076 1.00 . A A . 28 GLY C 1 1
10 6534 1 1 28 GLY CA C 0.750 -6.963 3.411 1.00 . A A . 28 GLY CA 1 1
10 6535 1 1 28 GLY H H 1.284 -8.270 5.002 1.00 . A A . 28 GLY H 1 1
10 6536 1 1 28 GLY HA2 H 1.059 -6.164 4.052 1.00 . A A . 28 GLY HA2 1 1
10 6537 1 1 28 GLY HA3 H 1.320 -6.935 2.496 1.00 . A A . 28 GLY HA3 1 1
10 6538 1 1 28 GLY N N 1.044 -8.251 4.057 1.00 . A A . 28 GLY N 1 1
10 6539 1 1 28 GLY O O -1.544 -6.666 3.935 1.00 . A A . 28 GLY O 1 1
10 6540 1 1 29 CYS C C -3.321 -7.257 1.865 1.00 . A A . 29 CYS C 1 1
10 6541 1 1 29 CYS CA C -2.202 -6.393 1.212 1.00 . A A . 29 CYS CA 1 1
10 6542 1 1 29 CYS CB C -2.122 -6.673 -0.301 1.00 . A A . 29 CYS CB 1 1
10 6543 1 1 29 CYS H H -0.098 -6.701 1.227 1.00 . A A . 29 CYS H 1 1
10 6544 1 1 29 CYS HA H -2.378 -5.348 1.334 1.00 . A A . 29 CYS HA 1 1
10 6545 1 1 29 CYS HB2 H -1.106 -6.581 -0.655 1.00 . A A . 29 CYS HB2 1 1
10 6546 1 1 29 CYS HB3 H -2.451 -7.686 -0.496 1.00 . A A . 29 CYS HB3 1 1
10 6547 1 1 29 CYS N N -0.874 -6.628 1.800 1.00 . A A . 29 CYS N 1 1
10 6548 1 1 29 CYS O O -3.354 -8.457 1.675 1.00 . A A . 29 CYS O 1 1
10 6549 1 1 29 CYS SG S -3.155 -5.542 -1.262 1.00 . A A . 29 CYS SG 1 1
10 6550 1 1 30 PRO C C -6.424 -7.543 2.170 1.00 . A A . 30 PRO C 1 1
10 6551 1 1 30 PRO CA C -5.347 -7.313 3.239 1.00 . A A . 30 PRO CA 1 1
10 6552 1 1 30 PRO CB C -5.764 -6.389 4.376 1.00 . A A . 30 PRO CB 1 1
10 6553 1 1 30 PRO CD C -4.163 -5.194 2.933 1.00 . A A . 30 PRO CD 1 1
10 6554 1 1 30 PRO CG C -5.301 -4.988 3.942 1.00 . A A . 30 PRO CG 1 1
10 6555 1 1 30 PRO HA H -5.007 -8.247 3.668 1.00 . A A . 30 PRO HA 1 1
10 6556 1 1 30 PRO HB2 H -6.835 -6.414 4.520 1.00 . A A . 30 PRO HB2 1 1
10 6557 1 1 30 PRO HB3 H -5.268 -6.679 5.290 1.00 . A A . 30 PRO HB3 1 1
10 6558 1 1 30 PRO HD2 H -4.338 -4.642 2.021 1.00 . A A . 30 PRO HD2 1 1
10 6559 1 1 30 PRO HD3 H -3.201 -4.973 3.351 1.00 . A A . 30 PRO HD3 1 1
10 6560 1 1 30 PRO HG2 H -6.082 -4.392 3.510 1.00 . A A . 30 PRO HG2 1 1
10 6561 1 1 30 PRO HG3 H -4.912 -4.477 4.805 1.00 . A A . 30 PRO HG3 1 1
10 6562 1 1 30 PRO N N -4.201 -6.633 2.615 1.00 . A A . 30 PRO N 1 1
10 6563 1 1 30 PRO O O -6.872 -6.660 1.468 1.00 . A A . 30 PRO O 1 1
10 6564 1 1 31 SER C C -9.005 -8.337 1.107 1.00 . A A . 31 SER C 1 1
10 6565 1 1 31 SER CA C -7.812 -9.288 1.147 1.00 . A A . 31 SER CA 1 1
10 6566 1 1 31 SER CB C -8.197 -10.685 1.644 1.00 . A A . 31 SER CB 1 1
10 6567 1 1 31 SER H H -6.350 -9.394 2.691 1.00 . A A . 31 SER H 1 1
10 6568 1 1 31 SER HA H -7.349 -9.270 0.171 1.00 . A A . 31 SER HA 1 1
10 6569 1 1 31 SER HB2 H -8.839 -10.636 2.513 1.00 . A A . 31 SER HB2 1 1
10 6570 1 1 31 SER HB3 H -8.659 -11.277 0.866 1.00 . A A . 31 SER HB3 1 1
10 6571 1 1 31 SER HG H -6.805 -12.077 1.555 1.00 . A A . 31 SER HG 1 1
10 6572 1 1 31 SER N N -6.788 -8.773 2.093 1.00 . A A . 31 SER N 1 1
10 6573 1 1 31 SER O O -9.880 -8.332 1.953 1.00 . A A . 31 SER O 1 1
10 6574 1 1 31 SER OG O -6.927 -11.233 2.001 1.00 . A A . 31 SER OG 1 1
10 6575 1 1 32 GLY C C -9.100 -5.411 -0.906 1.00 . A A . 32 GLY C 1 1
10 6576 1 1 32 GLY CA C -9.935 -6.528 -0.271 1.00 . A A . 32 GLY CA 1 1
10 6577 1 1 32 GLY H H -8.193 -7.705 -0.551 1.00 . A A . 32 GLY H 1 1
10 6578 1 1 32 GLY HA2 H -10.660 -6.899 -0.978 1.00 . A A . 32 GLY HA2 1 1
10 6579 1 1 32 GLY HA3 H -10.408 -6.172 0.629 1.00 . A A . 32 GLY HA3 1 1
10 6580 1 1 32 GLY N N -8.943 -7.575 0.061 1.00 . A A . 32 GLY N 1 1
10 6581 1 1 32 GLY O O -9.638 -4.449 -1.417 1.00 . A A . 32 GLY O 1 1
10 6582 1 1 33 TRP C C -6.458 -5.115 -2.795 1.00 . A A . 33 TRP C 1 1
10 6583 1 1 33 TRP CA C -6.865 -4.577 -1.417 1.00 . A A . 33 TRP CA 1 1
10 6584 1 1 33 TRP CB C -5.696 -4.436 -0.372 1.00 . A A . 33 TRP CB 1 1
10 6585 1 1 33 TRP CD1 C -7.251 -3.732 1.557 1.00 . A A . 33 TRP CD1 1 1
10 6586 1 1 33 TRP CD2 C -5.712 -2.272 0.961 1.00 . A A . 33 TRP CD2 1 1
10 6587 1 1 33 TRP CE2 C -6.435 -1.655 1.966 1.00 . A A . 33 TRP CE2 1 1
10 6588 1 1 33 TRP CE3 C -4.645 -1.625 0.356 1.00 . A A . 33 TRP CE3 1 1
10 6589 1 1 33 TRP CG C -6.207 -3.498 0.721 1.00 . A A . 33 TRP CG 1 1
10 6590 1 1 33 TRP CH2 C -5.013 0.294 1.745 1.00 . A A . 33 TRP CH2 1 1
10 6591 1 1 33 TRP CZ2 C -6.086 -0.360 2.359 1.00 . A A . 33 TRP CZ2 1 1
10 6592 1 1 33 TRP CZ3 C -4.293 -0.343 0.746 1.00 . A A . 33 TRP CZ3 1 1
10 6593 1 1 33 TRP H H -7.358 -6.337 -0.414 1.00 . A A . 33 TRP H 1 1
10 6594 1 1 33 TRP HA H -7.393 -3.651 -1.570 1.00 . A A . 33 TRP HA 1 1
10 6595 1 1 33 TRP HB2 H -5.438 -5.385 0.069 1.00 . A A . 33 TRP HB2 1 1
10 6596 1 1 33 TRP HB3 H -4.803 -4.005 -0.779 1.00 . A A . 33 TRP HB3 1 1
10 6597 1 1 33 TRP HD1 H -7.849 -4.634 1.636 1.00 . A A . 33 TRP HD1 1 1
10 6598 1 1 33 TRP HE1 H -7.996 -2.475 2.943 1.00 . A A . 33 TRP HE1 1 1
10 6599 1 1 33 TRP HE3 H -4.088 -2.132 -0.416 1.00 . A A . 33 TRP HE3 1 1
10 6600 1 1 33 TRP HH2 H -4.737 1.299 2.031 1.00 . A A . 33 TRP HH2 1 1
10 6601 1 1 33 TRP HZ2 H -6.652 0.141 3.131 1.00 . A A . 33 TRP HZ2 1 1
10 6602 1 1 33 TRP HZ3 H -3.459 0.154 0.274 1.00 . A A . 33 TRP HZ3 1 1
10 6603 1 1 33 TRP N N -7.794 -5.568 -0.842 1.00 . A A . 33 TRP N 1 1
10 6604 1 1 33 TRP NE1 N -7.317 -2.604 2.249 1.00 . A A . 33 TRP NE1 1 1
10 6605 1 1 33 TRP O O -7.221 -5.837 -3.409 1.00 . A A . 33 TRP O 1 1
10 6606 1 1 34 HIS C C -3.270 -5.370 -4.589 1.00 . A A . 34 HIS C 1 1
10 6607 1 1 34 HIS CA C -4.803 -5.237 -4.576 1.00 . A A . 34 HIS CA 1 1
10 6608 1 1 34 HIS CB C -5.370 -4.203 -5.609 1.00 . A A . 34 HIS CB 1 1
10 6609 1 1 34 HIS CD2 C -4.426 -5.674 -7.618 1.00 . A A . 34 HIS CD2 1 1
10 6610 1 1 34 HIS CE1 C -5.350 -4.657 -9.168 1.00 . A A . 34 HIS CE1 1 1
10 6611 1 1 34 HIS CG C -5.164 -4.645 -7.060 1.00 . A A . 34 HIS CG 1 1
10 6612 1 1 34 HIS H H -4.742 -4.221 -2.680 1.00 . A A . 34 HIS H 1 1
10 6613 1 1 34 HIS HA H -5.198 -6.195 -4.723 1.00 . A A . 34 HIS HA 1 1
10 6614 1 1 34 HIS HB2 H -6.435 -4.102 -5.438 1.00 . A A . 34 HIS HB2 1 1
10 6615 1 1 34 HIS HB3 H -4.931 -3.229 -5.461 1.00 . A A . 34 HIS HB3 1 1
10 6616 1 1 34 HIS HD1 H -6.304 -3.283 -8.011 1.00 . A A . 34 HIS HD1 1 1
10 6617 1 1 34 HIS HD2 H -3.833 -6.387 -7.065 1.00 . A A . 34 HIS HD2 1 1
10 6618 1 1 34 HIS HE1 H -5.667 -4.365 -10.158 1.00 . A A . 34 HIS HE1 1 1
10 6619 1 1 34 HIS N N -5.289 -4.775 -3.246 1.00 . A A . 34 HIS N 1 1
10 6620 1 1 34 HIS ND1 N -5.707 -4.061 -8.075 1.00 . A A . 34 HIS ND1 1 1
10 6621 1 1 34 HIS NE2 N -4.552 -5.666 -8.929 1.00 . A A . 34 HIS NE2 1 1
10 6622 1 1 34 HIS O O -2.735 -6.310 -4.036 1.00 . A A . 34 HIS O 1 1
10 6623 1 1 35 ASN C C -0.552 -3.150 -5.855 1.00 . A A . 35 ASN C 1 1
10 6624 1 1 35 ASN CA C -1.105 -4.466 -5.299 1.00 . A A . 35 ASN CA 1 1
10 6625 1 1 35 ASN CB C -0.606 -5.660 -6.189 1.00 . A A . 35 ASN CB 1 1
10 6626 1 1 35 ASN CG C -1.247 -5.755 -7.568 1.00 . A A . 35 ASN CG 1 1
10 6627 1 1 35 ASN H H -3.126 -3.763 -5.681 1.00 . A A . 35 ASN H 1 1
10 6628 1 1 35 ASN HA H -0.728 -4.606 -4.299 1.00 . A A . 35 ASN HA 1 1
10 6629 1 1 35 ASN HB2 H 0.461 -5.585 -6.333 1.00 . A A . 35 ASN HB2 1 1
10 6630 1 1 35 ASN HB3 H -0.818 -6.583 -5.672 1.00 . A A . 35 ASN HB3 1 1
10 6631 1 1 35 ASN HD21 H -0.971 -3.846 -8.081 1.00 . A A . 35 ASN HD21 1 1
10 6632 1 1 35 ASN HD22 H -1.757 -4.838 -9.214 1.00 . A A . 35 ASN HD22 1 1
10 6633 1 1 35 ASN N N -2.605 -4.452 -5.231 1.00 . A A . 35 ASN N 1 1
10 6634 1 1 35 ASN ND2 N -1.326 -4.720 -8.346 1.00 . A A . 35 ASN ND2 1 1
10 6635 1 1 35 ASN O O -1.137 -2.588 -6.761 1.00 . A A . 35 ASN O 1 1
10 6636 1 1 35 ASN OD1 O -1.698 -6.807 -7.971 1.00 . A A . 35 ASN OD1 1 1
10 6637 1 1 36 CYS C C 2.701 -1.342 -5.687 1.00 . A A . 36 CYS C 1 1
10 6638 1 1 36 CYS CA C 1.167 -1.398 -5.788 1.00 . A A . 36 CYS CA 1 1
10 6639 1 1 36 CYS CB C 0.558 -0.207 -4.997 1.00 . A A . 36 CYS CB 1 1
10 6640 1 1 36 CYS H H 0.947 -3.195 -4.564 1.00 . A A . 36 CYS H 1 1
10 6641 1 1 36 CYS HA H 0.916 -1.280 -6.835 1.00 . A A . 36 CYS HA 1 1
10 6642 1 1 36 CYS HB2 H 0.076 -0.563 -4.104 1.00 . A A . 36 CYS HB2 1 1
10 6643 1 1 36 CYS HB3 H 1.341 0.469 -4.686 1.00 . A A . 36 CYS HB3 1 1
10 6644 1 1 36 CYS N N 0.547 -2.687 -5.300 1.00 . A A . 36 CYS N 1 1
10 6645 1 1 36 CYS O O 3.319 -0.489 -6.298 1.00 . A A . 36 CYS O 1 1
10 6646 1 1 36 CYS SG S -0.658 0.768 -5.920 1.00 . A A . 36 CYS SG 1 1
10 6647 1 1 37 LYS C C 5.082 -3.726 -5.037 1.00 . A A . 37 LYS C 1 1
10 6648 1 1 37 LYS CA C 4.753 -2.272 -4.763 1.00 . A A . 37 LYS CA 1 1
10 6649 1 1 37 LYS CB C 5.180 -1.897 -3.321 1.00 . A A . 37 LYS CB 1 1
10 6650 1 1 37 LYS CD C 6.392 0.394 -3.725 1.00 . A A . 37 LYS CD 1 1
10 6651 1 1 37 LYS CE C 5.960 0.717 -5.133 1.00 . A A . 37 LYS CE 1 1
10 6652 1 1 37 LYS CG C 5.284 -0.373 -2.999 1.00 . A A . 37 LYS CG 1 1
10 6653 1 1 37 LYS H H 2.773 -2.895 -4.437 1.00 . A A . 37 LYS H 1 1
10 6654 1 1 37 LYS HA H 5.191 -1.677 -5.527 1.00 . A A . 37 LYS HA 1 1
10 6655 1 1 37 LYS HB2 H 4.458 -2.361 -2.670 1.00 . A A . 37 LYS HB2 1 1
10 6656 1 1 37 LYS HB3 H 6.119 -2.355 -3.074 1.00 . A A . 37 LYS HB3 1 1
10 6657 1 1 37 LYS HD2 H 6.593 1.296 -3.164 1.00 . A A . 37 LYS HD2 1 1
10 6658 1 1 37 LYS HD3 H 7.291 -0.207 -3.749 1.00 . A A . 37 LYS HD3 1 1
10 6659 1 1 37 LYS HE2 H 6.227 -0.121 -5.737 1.00 . A A . 37 LYS HE2 1 1
10 6660 1 1 37 LYS HE3 H 4.898 0.878 -5.219 1.00 . A A . 37 LYS HE3 1 1
10 6661 1 1 37 LYS HG2 H 4.326 0.117 -3.131 1.00 . A A . 37 LYS HG2 1 1
10 6662 1 1 37 LYS HG3 H 5.577 -0.261 -1.968 1.00 . A A . 37 LYS HG3 1 1
10 6663 1 1 37 LYS HZ1 H 7.436 2.223 -4.979 1.00 . A A . 37 LYS HZ1 1 1
10 6664 1 1 37 LYS HZ2 H 7.172 1.600 -6.540 1.00 . A A . 37 LYS HZ2 1 1
10 6665 1 1 37 LYS HZ3 H 6.020 2.651 -5.817 1.00 . A A . 37 LYS HZ3 1 1
10 6666 1 1 37 LYS N N 3.282 -2.227 -4.927 1.00 . A A . 37 LYS N 1 1
10 6667 1 1 37 LYS NZ N 6.712 1.893 -5.645 1.00 . A A . 37 LYS NZ 1 1
10 6668 1 1 37 LYS O O 4.824 -4.588 -4.221 1.00 . A A . 37 LYS O 1 1
10 6669 1 1 38 ALA C C 7.427 -5.628 -6.122 1.00 . A A . 38 ALA C 1 1
10 6670 1 1 38 ALA CA C 6.022 -5.320 -6.611 1.00 . A A . 38 ALA CA 1 1
10 6671 1 1 38 ALA CB C 5.996 -5.420 -8.148 1.00 . A A . 38 ALA CB 1 1
10 6672 1 1 38 ALA H H 5.805 -3.175 -6.794 1.00 . A A . 38 ALA H 1 1
10 6673 1 1 38 ALA HA H 5.346 -6.028 -6.159 1.00 . A A . 38 ALA HA 1 1
10 6674 1 1 38 ALA HB1 H 5.013 -5.185 -8.524 1.00 . A A . 38 ALA HB1 1 1
10 6675 1 1 38 ALA HB2 H 6.705 -4.715 -8.565 1.00 . A A . 38 ALA HB2 1 1
10 6676 1 1 38 ALA HB3 H 6.278 -6.414 -8.467 1.00 . A A . 38 ALA HB3 1 1
10 6677 1 1 38 ALA N N 5.638 -3.937 -6.194 1.00 . A A . 38 ALA N 1 1
10 6678 1 1 38 ALA O O 7.951 -6.695 -6.378 1.00 . A A . 38 ALA O 1 1
10 6679 1 1 39 HIS C C 9.642 -4.580 -3.443 1.00 . A A . 39 HIS C 1 1
10 6680 1 1 39 HIS CA C 9.398 -4.912 -4.922 1.00 . A A . 39 HIS CA 1 1
10 6681 1 1 39 HIS CB C 10.330 -4.071 -5.839 1.00 . A A . 39 HIS CB 1 1
10 6682 1 1 39 HIS CD2 C 10.073 -3.493 -8.423 1.00 . A A . 39 HIS CD2 1 1
10 6683 1 1 39 HIS CE1 C 9.472 -5.346 -9.118 1.00 . A A . 39 HIS CE1 1 1
10 6684 1 1 39 HIS CG C 10.023 -4.342 -7.331 1.00 . A A . 39 HIS CG 1 1
10 6685 1 1 39 HIS H H 7.520 -3.867 -5.242 1.00 . A A . 39 HIS H 1 1
10 6686 1 1 39 HIS HA H 9.654 -5.954 -5.046 1.00 . A A . 39 HIS HA 1 1
10 6687 1 1 39 HIS HB2 H 10.201 -3.015 -5.655 1.00 . A A . 39 HIS HB2 1 1
10 6688 1 1 39 HIS HB3 H 11.360 -4.331 -5.650 1.00 . A A . 39 HIS HB3 1 1
10 6689 1 1 39 HIS HD1 H 9.487 -6.302 -7.335 1.00 . A A . 39 HIS HD1 1 1
10 6690 1 1 39 HIS HD2 H 10.343 -2.452 -8.388 1.00 . A A . 39 HIS HD2 1 1
10 6691 1 1 39 HIS HE1 H 9.156 -6.146 -9.771 1.00 . A A . 39 HIS HE1 1 1
10 6692 1 1 39 HIS N N 8.010 -4.692 -5.423 1.00 . A A . 39 HIS N 1 1
10 6693 1 1 39 HIS ND1 N 9.643 -5.469 -7.841 1.00 . A A . 39 HIS ND1 1 1
10 6694 1 1 39 HIS NE2 N 9.729 -4.130 -9.524 1.00 . A A . 39 HIS NE2 1 1
10 6695 1 1 39 HIS O O 10.030 -5.455 -2.698 1.00 . A A . 39 HIS O 1 1
10 6696 1 1 40 GLY C C 8.366 -2.675 -0.841 1.00 . A A . 40 GLY C 1 1
10 6697 1 1 40 GLY CA C 9.654 -2.975 -1.612 1.00 . A A . 40 GLY CA 1 1
10 6698 1 1 40 GLY H H 9.116 -2.682 -3.676 1.00 . A A . 40 GLY H 1 1
10 6699 1 1 40 GLY HA2 H 10.159 -3.786 -1.116 1.00 . A A . 40 GLY HA2 1 1
10 6700 1 1 40 GLY HA3 H 10.289 -2.106 -1.600 1.00 . A A . 40 GLY HA3 1 1
10 6701 1 1 40 GLY N N 9.426 -3.353 -3.045 1.00 . A A . 40 GLY N 1 1
10 6702 1 1 40 GLY O O 7.301 -3.080 -1.262 1.00 . A A . 40 GLY O 1 1
10 6703 1 1 41 PRO C C 10.406 -2.787 1.631 1.00 . A A . 41 PRO C 1 1
10 6704 1 1 41 PRO CA C 9.752 -1.582 0.939 1.00 . A A . 41 PRO CA 1 1
10 6705 1 1 41 PRO CB C 9.315 -0.477 1.894 1.00 . A A . 41 PRO CB 1 1
10 6706 1 1 41 PRO CD C 7.292 -1.474 1.008 1.00 . A A . 41 PRO CD 1 1
10 6707 1 1 41 PRO CG C 7.917 -0.967 2.321 1.00 . A A . 41 PRO CG 1 1
10 6708 1 1 41 PRO HA H 10.442 -1.177 0.217 1.00 . A A . 41 PRO HA 1 1
10 6709 1 1 41 PRO HB2 H 9.970 -0.384 2.748 1.00 . A A . 41 PRO HB2 1 1
10 6710 1 1 41 PRO HB3 H 9.245 0.476 1.386 1.00 . A A . 41 PRO HB3 1 1
10 6711 1 1 41 PRO HD2 H 6.596 -2.284 1.173 1.00 . A A . 41 PRO HD2 1 1
10 6712 1 1 41 PRO HD3 H 6.832 -0.684 0.436 1.00 . A A . 41 PRO HD3 1 1
10 6713 1 1 41 PRO HG2 H 7.972 -1.773 3.038 1.00 . A A . 41 PRO HG2 1 1
10 6714 1 1 41 PRO HG3 H 7.350 -0.150 2.737 1.00 . A A . 41 PRO HG3 1 1
10 6715 1 1 41 PRO N N 8.475 -1.975 0.267 1.00 . A A . 41 PRO N 1 1
10 6716 1 1 41 PRO O O 9.934 -3.901 1.533 1.00 . A A . 41 PRO O 1 1
10 6717 1 1 42 THR C C 11.598 -3.860 4.442 1.00 . A A . 42 THR C 1 1
10 6718 1 1 42 THR CA C 12.194 -3.634 3.037 1.00 . A A . 42 THR CA 1 1
10 6719 1 1 42 THR CB C 13.713 -3.246 3.089 1.00 . A A . 42 THR CB 1 1
10 6720 1 1 42 THR CG2 C 13.982 -1.961 3.897 1.00 . A A . 42 THR CG2 1 1
10 6721 1 1 42 THR H H 11.825 -1.616 2.375 1.00 . A A . 42 THR H 1 1
10 6722 1 1 42 THR HA H 12.072 -4.548 2.470 1.00 . A A . 42 THR HA 1 1
10 6723 1 1 42 THR HB H 14.140 -3.189 2.096 1.00 . A A . 42 THR HB 1 1
10 6724 1 1 42 THR HG1 H 13.770 -4.727 4.395 1.00 . A A . 42 THR HG1 1 1
10 6725 1 1 42 THR HG21 H 13.468 -1.114 3.470 1.00 . A A . 42 THR HG21 1 1
10 6726 1 1 42 THR HG22 H 13.665 -2.081 4.921 1.00 . A A . 42 THR HG22 1 1
10 6727 1 1 42 THR HG23 H 15.043 -1.756 3.892 1.00 . A A . 42 THR HG23 1 1
10 6728 1 1 42 THR N N 11.483 -2.529 2.324 1.00 . A A . 42 THR N 1 1
10 6729 1 1 42 THR O O 12.122 -4.660 5.195 1.00 . A A . 42 THR O 1 1
10 6730 1 1 42 THR OG1 O 14.395 -4.248 3.830 1.00 . A A . 42 THR OG1 1 1
10 6731 1 1 43 ILE C C 8.346 -3.145 5.860 1.00 . A A . 43 ILE C 1 1
10 6732 1 1 43 ILE CA C 9.863 -3.286 6.078 1.00 . A A . 43 ILE CA 1 1
10 6733 1 1 43 ILE CB C 10.401 -2.169 7.043 1.00 . A A . 43 ILE CB 1 1
10 6734 1 1 43 ILE CD1 C 10.874 0.343 7.294 1.00 . A A . 43 ILE CD1 1 1
10 6735 1 1 43 ILE CG1 C 10.430 -0.780 6.327 1.00 . A A . 43 ILE CG1 1 1
10 6736 1 1 43 ILE CG2 C 11.816 -2.564 7.538 1.00 . A A . 43 ILE CG2 1 1
10 6737 1 1 43 ILE H H 10.161 -2.539 4.093 1.00 . A A . 43 ILE H 1 1
10 6738 1 1 43 ILE HA H 10.070 -4.270 6.477 1.00 . A A . 43 ILE HA 1 1
10 6739 1 1 43 ILE HB H 9.740 -2.109 7.897 1.00 . A A . 43 ILE HB 1 1
10 6740 1 1 43 ILE HD11 H 10.195 0.405 8.132 1.00 . A A . 43 ILE HD11 1 1
10 6741 1 1 43 ILE HD12 H 11.874 0.173 7.667 1.00 . A A . 43 ILE HD12 1 1
10 6742 1 1 43 ILE HD13 H 10.862 1.291 6.775 1.00 . A A . 43 ILE HD13 1 1
10 6743 1 1 43 ILE HG12 H 11.110 -0.814 5.489 1.00 . A A . 43 ILE HG12 1 1
10 6744 1 1 43 ILE HG13 H 9.445 -0.543 5.950 1.00 . A A . 43 ILE HG13 1 1
10 6745 1 1 43 ILE HG21 H 11.771 -3.513 8.055 1.00 . A A . 43 ILE HG21 1 1
10 6746 1 1 43 ILE HG22 H 12.501 -2.663 6.710 1.00 . A A . 43 ILE HG22 1 1
10 6747 1 1 43 ILE HG23 H 12.210 -1.831 8.226 1.00 . A A . 43 ILE HG23 1 1
10 6748 1 1 43 ILE N N 10.537 -3.161 4.749 1.00 . A A . 43 ILE N 1 1
10 6749 1 1 43 ILE O O 7.892 -2.155 5.316 1.00 . A A . 43 ILE O 1 1
10 6750 1 1 44 GLY C C 5.842 -4.369 4.632 1.00 . A A . 44 GLY C 1 1
10 6751 1 1 44 GLY CA C 6.120 -4.088 6.114 1.00 . A A . 44 GLY CA 1 1
10 6752 1 1 44 GLY H H 8.028 -4.905 6.718 1.00 . A A . 44 GLY H 1 1
10 6753 1 1 44 GLY HA2 H 5.654 -4.848 6.722 1.00 . A A . 44 GLY HA2 1 1
10 6754 1 1 44 GLY HA3 H 5.750 -3.107 6.373 1.00 . A A . 44 GLY HA3 1 1
10 6755 1 1 44 GLY N N 7.608 -4.134 6.289 1.00 . A A . 44 GLY N 1 1
10 6756 1 1 44 GLY O O 6.743 -4.760 3.916 1.00 . A A . 44 GLY O 1 1
10 6757 1 1 45 TRP C C 3.604 -3.214 2.220 1.00 . A A . 45 TRP C 1 1
10 6758 1 1 45 TRP CA C 4.329 -4.440 2.745 1.00 . A A . 45 TRP CA 1 1
10 6759 1 1 45 TRP CB C 3.369 -5.577 2.542 1.00 . A A . 45 TRP CB 1 1
10 6760 1 1 45 TRP CD1 C 3.744 -7.151 4.560 1.00 . A A . 45 TRP CD1 1 1
10 6761 1 1 45 TRP CD2 C 4.044 -8.046 2.558 1.00 . A A . 45 TRP CD2 1 1
10 6762 1 1 45 TRP CE2 C 4.259 -9.059 3.480 1.00 . A A . 45 TRP CE2 1 1
10 6763 1 1 45 TRP CE3 C 4.161 -8.316 1.193 1.00 . A A . 45 TRP CE3 1 1
10 6764 1 1 45 TRP CG C 3.733 -6.909 3.216 1.00 . A A . 45 TRP CG 1 1
10 6765 1 1 45 TRP CH2 C 4.707 -10.609 1.696 1.00 . A A . 45 TRP CH2 1 1
10 6766 1 1 45 TRP CZ2 C 4.587 -10.337 3.053 1.00 . A A . 45 TRP CZ2 1 1
10 6767 1 1 45 TRP CZ3 C 4.494 -9.600 0.763 1.00 . A A . 45 TRP CZ3 1 1
10 6768 1 1 45 TRP H H 3.915 -3.863 4.764 1.00 . A A . 45 TRP H 1 1
10 6769 1 1 45 TRP HA H 5.243 -4.590 2.184 1.00 . A A . 45 TRP HA 1 1
10 6770 1 1 45 TRP HB2 H 2.435 -5.235 2.952 1.00 . A A . 45 TRP HB2 1 1
10 6771 1 1 45 TRP HB3 H 3.225 -5.751 1.486 1.00 . A A . 45 TRP HB3 1 1
10 6772 1 1 45 TRP HD1 H 3.541 -6.463 5.369 1.00 . A A . 45 TRP HD1 1 1
10 6773 1 1 45 TRP HE1 H 4.140 -8.913 5.475 1.00 . A A . 45 TRP HE1 1 1
10 6774 1 1 45 TRP HE3 H 3.997 -7.533 0.469 1.00 . A A . 45 TRP HE3 1 1
10 6775 1 1 45 TRP HH2 H 4.965 -11.604 1.367 1.00 . A A . 45 TRP HH2 1 1
10 6776 1 1 45 TRP HZ2 H 4.738 -11.122 3.779 1.00 . A A . 45 TRP HZ2 1 1
10 6777 1 1 45 TRP HZ3 H 4.583 -9.816 -0.292 1.00 . A A . 45 TRP HZ3 1 1
10 6778 1 1 45 TRP N N 4.636 -4.180 4.181 1.00 . A A . 45 TRP N 1 1
10 6779 1 1 45 TRP NE1 N 4.060 -8.432 4.625 1.00 . A A . 45 TRP NE1 1 1
10 6780 1 1 45 TRP O O 2.973 -2.484 2.956 1.00 . A A . 45 TRP O 1 1
10 6781 1 1 46 CYS C C 2.094 -2.364 -0.808 1.00 . A A . 46 CYS C 1 1
10 6782 1 1 46 CYS CA C 3.055 -1.884 0.275 1.00 . A A . 46 CYS CA 1 1
10 6783 1 1 46 CYS CB C 4.127 -1.058 -0.308 1.00 . A A . 46 CYS CB 1 1
10 6784 1 1 46 CYS H H 4.217 -3.671 0.399 1.00 . A A . 46 CYS H 1 1
10 6785 1 1 46 CYS HA H 2.518 -1.296 1.006 1.00 . A A . 46 CYS HA 1 1
10 6786 1 1 46 CYS HB2 H 4.969 -1.698 -0.518 1.00 . A A . 46 CYS HB2 1 1
10 6787 1 1 46 CYS HB3 H 3.760 -0.713 -1.258 1.00 . A A . 46 CYS HB3 1 1
10 6788 1 1 46 CYS N N 3.705 -3.036 0.941 1.00 . A A . 46 CYS N 1 1
10 6789 1 1 46 CYS O O 2.443 -3.169 -1.651 1.00 . A A . 46 CYS O 1 1
10 6790 1 1 46 CYS SG S 4.747 0.372 0.606 1.00 . A A . 46 CYS SG 1 1
10 6791 1 1 47 CYS C C -1.087 -0.984 -1.834 1.00 . A A . 47 CYS C 1 1
10 6792 1 1 47 CYS CA C -0.163 -2.194 -1.711 1.00 . A A . 47 CYS CA 1 1
10 6793 1 1 47 CYS CB C -0.900 -3.419 -1.159 1.00 . A A . 47 CYS CB 1 1
10 6794 1 1 47 CYS H H 0.694 -1.191 -0.035 1.00 . A A . 47 CYS H 1 1
10 6795 1 1 47 CYS HA H 0.282 -2.378 -2.673 1.00 . A A . 47 CYS HA 1 1
10 6796 1 1 47 CYS HB2 H -0.173 -4.103 -0.749 1.00 . A A . 47 CYS HB2 1 1
10 6797 1 1 47 CYS HB3 H -1.545 -3.111 -0.348 1.00 . A A . 47 CYS HB3 1 1
10 6798 1 1 47 CYS N N 0.905 -1.843 -0.739 1.00 . A A . 47 CYS N 1 1
10 6799 1 1 47 CYS O O -0.724 0.109 -1.455 1.00 . A A . 47 CYS O 1 1
10 6800 1 1 47 CYS SG S -1.896 -4.368 -2.320 1.00 . A A . 47 CYS SG 1 1
10 6801 1 1 48 LYS C C -4.573 -0.887 -2.523 1.00 . A A . 48 LYS C 1 1
10 6802 1 1 48 LYS CA C -3.257 -0.121 -2.554 1.00 . A A . 48 LYS CA 1 1
10 6803 1 1 48 LYS CB C -3.120 0.634 -3.910 1.00 . A A . 48 LYS CB 1 1
10 6804 1 1 48 LYS CD C -4.491 0.587 -6.085 1.00 . A A . 48 LYS CD 1 1
10 6805 1 1 48 LYS CE C -3.775 1.662 -6.971 1.00 . A A . 48 LYS CE 1 1
10 6806 1 1 48 LYS CG C -3.533 -0.221 -5.151 1.00 . A A . 48 LYS CG 1 1
10 6807 1 1 48 LYS H H -2.472 -2.110 -2.704 1.00 . A A . 48 LYS H 1 1
10 6808 1 1 48 LYS HA H -3.229 0.552 -1.704 1.00 . A A . 48 LYS HA 1 1
10 6809 1 1 48 LYS HB2 H -3.748 1.507 -3.821 1.00 . A A . 48 LYS HB2 1 1
10 6810 1 1 48 LYS HB3 H -2.095 0.962 -3.998 1.00 . A A . 48 LYS HB3 1 1
10 6811 1 1 48 LYS HD2 H -4.978 -0.127 -6.737 1.00 . A A . 48 LYS HD2 1 1
10 6812 1 1 48 LYS HD3 H -5.278 1.039 -5.499 1.00 . A A . 48 LYS HD3 1 1
10 6813 1 1 48 LYS HE2 H -3.046 1.163 -7.598 1.00 . A A . 48 LYS HE2 1 1
10 6814 1 1 48 LYS HE3 H -4.514 2.126 -7.612 1.00 . A A . 48 LYS HE3 1 1
10 6815 1 1 48 LYS HG2 H -2.652 -0.520 -5.699 1.00 . A A . 48 LYS HG2 1 1
10 6816 1 1 48 LYS HG3 H -4.043 -1.128 -4.860 1.00 . A A . 48 LYS HG3 1 1
10 6817 1 1 48 LYS HZ1 H -3.156 2.589 -5.163 1.00 . A A . 48 LYS HZ1 1 1
10 6818 1 1 48 LYS HZ2 H -2.058 2.761 -6.418 1.00 . A A . 48 LYS HZ2 1 1
10 6819 1 1 48 LYS HZ3 H -3.441 3.698 -6.357 1.00 . A A . 48 LYS HZ3 1 1
10 6820 1 1 48 LYS N N -2.242 -1.204 -2.387 1.00 . A A . 48 LYS N 1 1
10 6821 1 1 48 LYS NZ N -3.072 2.729 -6.187 1.00 . A A . 48 LYS NZ 1 1
10 6822 1 1 48 LYS O O -4.541 -2.104 -2.640 1.00 . A A . 48 LYS O 1 1
10 6823 1 1 49 GLN C C -7.436 -1.056 -3.787 1.00 . A A . 49 GLN C 1 1
10 6824 1 1 49 GLN CA C -6.954 -0.847 -2.328 1.00 . A A . 49 GLN CA 1 1
10 6825 1 1 49 GLN CB C -7.817 0.105 -1.463 1.00 . A A . 49 GLN CB 1 1
10 6826 1 1 49 GLN CD C -9.558 -0.158 0.342 1.00 . A A . 49 GLN CD 1 1
10 6827 1 1 49 GLN CG C -8.594 -0.819 -0.641 1.00 . A A . 49 GLN CG 1 1
10 6828 1 1 49 GLN H H -5.755 0.757 -2.235 1.00 . A A . 49 GLN H 1 1
10 6829 1 1 49 GLN HA H -6.812 -1.817 -1.882 1.00 . A A . 49 GLN HA 1 1
10 6830 1 1 49 GLN HB2 H -7.239 0.762 -0.829 1.00 . A A . 49 GLN HB2 1 1
10 6831 1 1 49 GLN HB3 H -8.476 0.697 -2.085 1.00 . A A . 49 GLN HB3 1 1
10 6832 1 1 49 GLN HE21 H -9.915 -1.869 1.273 1.00 . A A . 49 GLN HE21 1 1
10 6833 1 1 49 GLN HE22 H -10.730 -0.502 1.884 1.00 . A A . 49 GLN HE22 1 1
10 6834 1 1 49 GLN HG2 H -9.096 -1.394 -1.388 1.00 . A A . 49 GLN HG2 1 1
10 6835 1 1 49 GLN HG3 H -7.889 -1.421 -0.096 1.00 . A A . 49 GLN HG3 1 1
10 6836 1 1 49 GLN N N -5.666 -0.194 -2.360 1.00 . A A . 49 GLN N 1 1
10 6837 1 1 49 GLN NE2 N -10.115 -0.911 1.244 1.00 . A A . 49 GLN NE2 1 1
10 6838 1 1 49 GLN O O -6.593 -1.440 -4.585 1.00 . A A . 49 GLN O 1 1
10 6839 1 1 49 GLN OXT O -8.607 -0.825 -4.033 1.00 . A A . 49 GLN OXT 1 1
10 6840 1 1 49 GLN OE1 O -9.820 1.026 0.318 1.00 . A A . 49 GLN OE1 1 1
11 6841 1 1 1 GLY C C -1.435 3.798 6.756 1.00 . A A . 1 GLY C 1 1
11 6842 1 1 1 GLY CA C -2.510 2.794 7.179 1.00 . A A . 1 GLY CA 1 1
11 6843 1 1 1 GLY H1 H -3.566 4.566 6.967 1.00 . A A . 1 GLY H1 1 1
11 6844 1 1 1 GLY H2 H -4.496 3.188 6.603 1.00 . A A . 1 GLY H2 1 1
11 6845 1 1 1 GLY H3 H -4.158 3.586 8.221 1.00 . A A . 1 GLY H3 1 1
11 6846 1 1 1 GLY HA2 H -2.266 2.380 8.148 1.00 . A A . 1 GLY HA2 1 1
11 6847 1 1 1 GLY HA3 H -2.597 2.012 6.437 1.00 . A A . 1 GLY HA3 1 1
11 6848 1 1 1 GLY N N -3.786 3.582 7.251 1.00 . A A . 1 GLY N 1 1
11 6849 1 1 1 GLY O O -1.773 4.956 6.612 1.00 . A A . 1 GLY O 1 1
11 6850 1 1 2 VAL C C 0.824 4.378 4.628 1.00 . A A . 2 VAL C 1 1
11 6851 1 1 2 VAL CA C 0.843 4.358 6.155 1.00 . A A . 2 VAL CA 1 1
11 6852 1 1 2 VAL CB C 2.230 3.886 6.760 1.00 . A A . 2 VAL CB 1 1
11 6853 1 1 2 VAL CG1 C 2.297 2.339 6.961 1.00 . A A . 2 VAL CG1 1 1
11 6854 1 1 2 VAL CG2 C 3.438 4.326 5.895 1.00 . A A . 2 VAL CG2 1 1
11 6855 1 1 2 VAL H H 0.040 2.440 6.684 1.00 . A A . 2 VAL H 1 1
11 6856 1 1 2 VAL HA H 0.587 5.342 6.524 1.00 . A A . 2 VAL HA 1 1
11 6857 1 1 2 VAL HB H 2.330 4.390 7.710 1.00 . A A . 2 VAL HB 1 1
11 6858 1 1 2 VAL HG11 H 2.087 1.832 6.030 1.00 . A A . 2 VAL HG11 1 1
11 6859 1 1 2 VAL HG12 H 3.281 2.048 7.302 1.00 . A A . 2 VAL HG12 1 1
11 6860 1 1 2 VAL HG13 H 1.583 2.014 7.704 1.00 . A A . 2 VAL HG13 1 1
11 6861 1 1 2 VAL HG21 H 3.475 5.401 5.814 1.00 . A A . 2 VAL HG21 1 1
11 6862 1 1 2 VAL HG22 H 4.363 3.999 6.344 1.00 . A A . 2 VAL HG22 1 1
11 6863 1 1 2 VAL HG23 H 3.382 3.915 4.897 1.00 . A A . 2 VAL HG23 1 1
11 6864 1 1 2 VAL N N -0.211 3.381 6.568 1.00 . A A . 2 VAL N 1 1
11 6865 1 1 2 VAL O O 0.660 3.351 4.004 1.00 . A A . 2 VAL O 1 1
11 6866 1 1 3 SER C C 2.209 5.086 1.915 1.00 . A A . 3 SER C 1 1
11 6867 1 1 3 SER CA C 0.977 5.696 2.586 1.00 . A A . 3 SER CA 1 1
11 6868 1 1 3 SER CB C 0.933 7.178 2.256 1.00 . A A . 3 SER CB 1 1
11 6869 1 1 3 SER H H 1.105 6.332 4.636 1.00 . A A . 3 SER H 1 1
11 6870 1 1 3 SER HA H 0.109 5.170 2.211 1.00 . A A . 3 SER HA 1 1
11 6871 1 1 3 SER HB2 H 1.886 7.614 2.503 1.00 . A A . 3 SER HB2 1 1
11 6872 1 1 3 SER HB3 H 0.748 7.385 1.207 1.00 . A A . 3 SER HB3 1 1
11 6873 1 1 3 SER HG H -0.688 8.246 2.560 1.00 . A A . 3 SER HG 1 1
11 6874 1 1 3 SER N N 0.982 5.541 4.071 1.00 . A A . 3 SER N 1 1
11 6875 1 1 3 SER O O 3.183 4.763 2.564 1.00 . A A . 3 SER O 1 1
11 6876 1 1 3 SER OG O -0.085 7.720 3.098 1.00 . A A . 3 SER OG 1 1
11 6877 1 1 4 CYS C C 3.179 4.882 -1.572 1.00 . A A . 4 CYS C 1 1
11 6878 1 1 4 CYS CA C 3.288 4.372 -0.131 1.00 . A A . 4 CYS CA 1 1
11 6879 1 1 4 CYS CB C 3.218 2.827 -0.116 1.00 . A A . 4 CYS CB 1 1
11 6880 1 1 4 CYS H H 1.325 5.231 0.140 1.00 . A A . 4 CYS H 1 1
11 6881 1 1 4 CYS HA H 4.210 4.719 0.312 1.00 . A A . 4 CYS HA 1 1
11 6882 1 1 4 CYS HB2 H 2.901 2.508 0.865 1.00 . A A . 4 CYS HB2 1 1
11 6883 1 1 4 CYS HB3 H 2.473 2.501 -0.828 1.00 . A A . 4 CYS HB3 1 1
11 6884 1 1 4 CYS N N 2.138 4.950 0.622 1.00 . A A . 4 CYS N 1 1
11 6885 1 1 4 CYS O O 2.097 4.889 -2.129 1.00 . A A . 4 CYS O 1 1
11 6886 1 1 4 CYS SG S 4.751 1.942 -0.493 1.00 . A A . 4 CYS SG 1 1
11 6887 1 1 5 LEU C C 4.499 4.601 -4.417 1.00 . A A . 5 LEU C 1 1
11 6888 1 1 5 LEU CA C 4.195 5.802 -3.549 1.00 . A A . 5 LEU CA 1 1
11 6889 1 1 5 LEU CB C 5.235 6.908 -3.811 1.00 . A A . 5 LEU CB 1 1
11 6890 1 1 5 LEU CD1 C 5.555 9.386 -3.952 1.00 . A A . 5 LEU CD1 1 1
11 6891 1 1 5 LEU CD2 C 3.579 8.386 -5.062 1.00 . A A . 5 LEU CD2 1 1
11 6892 1 1 5 LEU CG C 4.507 8.272 -3.834 1.00 . A A . 5 LEU CG 1 1
11 6893 1 1 5 LEU H H 5.128 5.310 -1.673 1.00 . A A . 5 LEU H 1 1
11 6894 1 1 5 LEU HA H 3.186 6.133 -3.748 1.00 . A A . 5 LEU HA 1 1
11 6895 1 1 5 LEU HB2 H 5.997 6.902 -3.047 1.00 . A A . 5 LEU HB2 1 1
11 6896 1 1 5 LEU HB3 H 5.716 6.734 -4.762 1.00 . A A . 5 LEU HB3 1 1
11 6897 1 1 5 LEU HD11 H 6.118 9.252 -4.866 1.00 . A A . 5 LEU HD11 1 1
11 6898 1 1 5 LEU HD12 H 5.061 10.346 -3.985 1.00 . A A . 5 LEU HD12 1 1
11 6899 1 1 5 LEU HD13 H 6.232 9.364 -3.110 1.00 . A A . 5 LEU HD13 1 1
11 6900 1 1 5 LEU HD21 H 4.140 8.282 -5.979 1.00 . A A . 5 LEU HD21 1 1
11 6901 1 1 5 LEU HD22 H 2.812 7.627 -5.042 1.00 . A A . 5 LEU HD22 1 1
11 6902 1 1 5 LEU HD23 H 3.084 9.346 -5.071 1.00 . A A . 5 LEU HD23 1 1
11 6903 1 1 5 LEU HG H 3.892 8.358 -2.954 1.00 . A A . 5 LEU HG 1 1
11 6904 1 1 5 LEU N N 4.273 5.311 -2.145 1.00 . A A . 5 LEU N 1 1
11 6905 1 1 5 LEU O O 5.582 4.041 -4.375 1.00 . A A . 5 LEU O 1 1
11 6906 1 1 6 CYS C C 4.303 3.567 -7.399 1.00 . A A . 6 CYS C 1 1
11 6907 1 1 6 CYS CA C 3.681 3.096 -6.091 1.00 . A A . 6 CYS CA 1 1
11 6908 1 1 6 CYS CB C 2.302 2.498 -6.305 1.00 . A A . 6 CYS CB 1 1
11 6909 1 1 6 CYS H H 2.699 4.798 -5.184 1.00 . A A . 6 CYS H 1 1
11 6910 1 1 6 CYS HA H 4.319 2.369 -5.620 1.00 . A A . 6 CYS HA 1 1
11 6911 1 1 6 CYS HB2 H 1.763 3.104 -7.010 1.00 . A A . 6 CYS HB2 1 1
11 6912 1 1 6 CYS HB3 H 2.410 1.517 -6.746 1.00 . A A . 6 CYS HB3 1 1
11 6913 1 1 6 CYS N N 3.525 4.264 -5.198 1.00 . A A . 6 CYS N 1 1
11 6914 1 1 6 CYS O O 4.186 4.708 -7.806 1.00 . A A . 6 CYS O 1 1
11 6915 1 1 6 CYS SG S 1.262 2.328 -4.834 1.00 . A A . 6 CYS SG 1 1
11 6916 1 1 7 ASP C C 4.692 3.357 -10.426 1.00 . A A . 7 ASP C 1 1
11 6917 1 1 7 ASP CA C 5.647 2.906 -9.310 1.00 . A A . 7 ASP CA 1 1
11 6918 1 1 7 ASP CB C 6.386 1.612 -9.611 1.00 . A A . 7 ASP CB 1 1
11 6919 1 1 7 ASP CG C 7.490 1.411 -8.535 1.00 . A A . 7 ASP CG 1 1
11 6920 1 1 7 ASP H H 5.023 1.732 -7.635 1.00 . A A . 7 ASP H 1 1
11 6921 1 1 7 ASP HA H 6.364 3.701 -9.152 1.00 . A A . 7 ASP HA 1 1
11 6922 1 1 7 ASP HB2 H 5.726 0.755 -9.610 1.00 . A A . 7 ASP HB2 1 1
11 6923 1 1 7 ASP HB3 H 6.819 1.710 -10.590 1.00 . A A . 7 ASP HB3 1 1
11 6924 1 1 7 ASP N N 4.963 2.638 -8.019 1.00 . A A . 7 ASP N 1 1
11 6925 1 1 7 ASP O O 5.090 3.760 -11.499 1.00 . A A . 7 ASP O 1 1
11 6926 1 1 7 ASP OD1 O 7.136 1.261 -7.367 1.00 . A A . 7 ASP OD1 1 1
11 6927 1 1 7 ASP OD2 O 8.643 1.420 -8.917 1.00 . A A . 7 ASP OD2 1 1
11 6928 1 1 8 SER C C 1.809 5.062 -10.707 1.00 . A A . 8 SER C 1 1
11 6929 1 1 8 SER CA C 2.321 3.648 -11.029 1.00 . A A . 8 SER CA 1 1
11 6930 1 1 8 SER CB C 1.192 2.652 -10.848 1.00 . A A . 8 SER CB 1 1
11 6931 1 1 8 SER H H 3.212 2.895 -9.239 1.00 . A A . 8 SER H 1 1
11 6932 1 1 8 SER HA H 2.673 3.640 -12.050 1.00 . A A . 8 SER HA 1 1
11 6933 1 1 8 SER HB2 H 0.262 3.038 -11.247 1.00 . A A . 8 SER HB2 1 1
11 6934 1 1 8 SER HB3 H 1.433 1.700 -11.293 1.00 . A A . 8 SER HB3 1 1
11 6935 1 1 8 SER HG H 0.663 3.290 -9.023 1.00 . A A . 8 SER HG 1 1
11 6936 1 1 8 SER N N 3.435 3.258 -10.116 1.00 . A A . 8 SER N 1 1
11 6937 1 1 8 SER O O 0.988 5.587 -11.434 1.00 . A A . 8 SER O 1 1
11 6938 1 1 8 SER OG O 1.096 2.517 -9.430 1.00 . A A . 8 SER OG 1 1
11 6939 1 1 9 ASP C C 2.832 8.033 -9.786 1.00 . A A . 9 ASP C 1 1
11 6940 1 1 9 ASP CA C 1.935 6.968 -9.158 1.00 . A A . 9 ASP CA 1 1
11 6941 1 1 9 ASP CB C 2.054 6.992 -7.597 1.00 . A A . 9 ASP CB 1 1
11 6942 1 1 9 ASP CG C 1.239 5.866 -6.928 1.00 . A A . 9 ASP CG 1 1
11 6943 1 1 9 ASP H H 2.990 5.108 -9.120 1.00 . A A . 9 ASP H 1 1
11 6944 1 1 9 ASP HA H 0.913 7.154 -9.451 1.00 . A A . 9 ASP HA 1 1
11 6945 1 1 9 ASP HB2 H 3.090 6.898 -7.295 1.00 . A A . 9 ASP HB2 1 1
11 6946 1 1 9 ASP HB3 H 1.683 7.935 -7.227 1.00 . A A . 9 ASP HB3 1 1
11 6947 1 1 9 ASP N N 2.322 5.606 -9.635 1.00 . A A . 9 ASP N 1 1
11 6948 1 1 9 ASP O O 3.945 7.751 -10.185 1.00 . A A . 9 ASP O 1 1
11 6949 1 1 9 ASP OD1 O 0.636 5.051 -7.621 1.00 . A A . 9 ASP OD1 1 1
11 6950 1 1 9 ASP OD2 O 1.239 5.873 -5.709 1.00 . A A . 9 ASP OD2 1 1
11 6951 1 1 10 GLY C C 3.367 11.462 -9.415 1.00 . A A . 10 GLY C 1 1
11 6952 1 1 10 GLY CA C 3.097 10.365 -10.448 1.00 . A A . 10 GLY CA 1 1
11 6953 1 1 10 GLY H H 1.429 9.414 -9.504 1.00 . A A . 10 GLY H 1 1
11 6954 1 1 10 GLY HA2 H 4.011 9.990 -10.873 1.00 . A A . 10 GLY HA2 1 1
11 6955 1 1 10 GLY HA3 H 2.499 10.794 -11.238 1.00 . A A . 10 GLY HA3 1 1
11 6956 1 1 10 GLY N N 2.325 9.236 -9.851 1.00 . A A . 10 GLY N 1 1
11 6957 1 1 10 GLY O O 2.425 12.067 -8.947 1.00 . A A . 10 GLY O 1 1
11 6958 1 1 11 PRO C C 4.729 14.208 -8.646 1.00 . A A . 11 PRO C 1 1
11 6959 1 1 11 PRO CA C 4.957 12.786 -8.090 1.00 . A A . 11 PRO CA 1 1
11 6960 1 1 11 PRO CB C 6.420 12.483 -7.735 1.00 . A A . 11 PRO CB 1 1
11 6961 1 1 11 PRO CD C 5.825 11.013 -9.582 1.00 . A A . 11 PRO CD 1 1
11 6962 1 1 11 PRO CG C 6.977 11.909 -9.064 1.00 . A A . 11 PRO CG 1 1
11 6963 1 1 11 PRO HA H 4.322 12.659 -7.224 1.00 . A A . 11 PRO HA 1 1
11 6964 1 1 11 PRO HB2 H 6.950 13.381 -7.452 1.00 . A A . 11 PRO HB2 1 1
11 6965 1 1 11 PRO HB3 H 6.477 11.754 -6.938 1.00 . A A . 11 PRO HB3 1 1
11 6966 1 1 11 PRO HD2 H 5.818 10.997 -10.663 1.00 . A A . 11 PRO HD2 1 1
11 6967 1 1 11 PRO HD3 H 5.862 10.008 -9.185 1.00 . A A . 11 PRO HD3 1 1
11 6968 1 1 11 PRO HG2 H 7.205 12.697 -9.770 1.00 . A A . 11 PRO HG2 1 1
11 6969 1 1 11 PRO HG3 H 7.862 11.312 -8.888 1.00 . A A . 11 PRO HG3 1 1
11 6970 1 1 11 PRO N N 4.612 11.718 -9.070 1.00 . A A . 11 PRO N 1 1
11 6971 1 1 11 PRO O O 4.605 14.411 -9.838 1.00 . A A . 11 PRO O 1 1
11 6972 1 1 12 SER C C 5.496 17.446 -7.356 1.00 . A A . 12 SER C 1 1
11 6973 1 1 12 SER CA C 4.470 16.586 -8.103 1.00 . A A . 12 SER CA 1 1
11 6974 1 1 12 SER CB C 3.048 16.977 -7.681 1.00 . A A . 12 SER CB 1 1
11 6975 1 1 12 SER H H 4.792 14.946 -6.797 1.00 . A A . 12 SER H 1 1
11 6976 1 1 12 SER HA H 4.607 16.716 -9.167 1.00 . A A . 12 SER HA 1 1
11 6977 1 1 12 SER HB2 H 2.877 18.043 -7.756 1.00 . A A . 12 SER HB2 1 1
11 6978 1 1 12 SER HB3 H 2.305 16.438 -8.251 1.00 . A A . 12 SER HB3 1 1
11 6979 1 1 12 SER HG H 3.026 17.343 -5.726 1.00 . A A . 12 SER HG 1 1
11 6980 1 1 12 SER N N 4.685 15.153 -7.746 1.00 . A A . 12 SER N 1 1
11 6981 1 1 12 SER O O 6.202 16.957 -6.491 1.00 . A A . 12 SER O 1 1
11 6982 1 1 12 SER OG O 2.992 16.572 -6.314 1.00 . A A . 12 SER OG 1 1
11 6983 1 1 13 VAL C C 5.935 19.945 -5.613 1.00 . A A . 13 VAL C 1 1
11 6984 1 1 13 VAL CA C 6.545 19.584 -6.986 1.00 . A A . 13 VAL CA 1 1
11 6985 1 1 13 VAL CB C 6.808 20.859 -7.823 1.00 . A A . 13 VAL CB 1 1
11 6986 1 1 13 VAL CG1 C 7.682 20.491 -9.047 1.00 . A A . 13 VAL CG1 1 1
11 6987 1 1 13 VAL CG2 C 5.502 21.524 -8.352 1.00 . A A . 13 VAL CG2 1 1
11 6988 1 1 13 VAL H H 4.995 19.075 -8.391 1.00 . A A . 13 VAL H 1 1
11 6989 1 1 13 VAL HA H 7.467 19.041 -6.834 1.00 . A A . 13 VAL HA 1 1
11 6990 1 1 13 VAL HB H 7.333 21.515 -7.146 1.00 . A A . 13 VAL HB 1 1
11 6991 1 1 13 VAL HG11 H 7.185 19.754 -9.659 1.00 . A A . 13 VAL HG11 1 1
11 6992 1 1 13 VAL HG12 H 7.879 21.366 -9.653 1.00 . A A . 13 VAL HG12 1 1
11 6993 1 1 13 VAL HG13 H 8.628 20.086 -8.720 1.00 . A A . 13 VAL HG13 1 1
11 6994 1 1 13 VAL HG21 H 4.855 21.801 -7.532 1.00 . A A . 13 VAL HG21 1 1
11 6995 1 1 13 VAL HG22 H 5.750 22.423 -8.899 1.00 . A A . 13 VAL HG22 1 1
11 6996 1 1 13 VAL HG23 H 4.960 20.870 -9.015 1.00 . A A . 13 VAL HG23 1 1
11 6997 1 1 13 VAL N N 5.569 18.707 -7.692 1.00 . A A . 13 VAL N 1 1
11 6998 1 1 13 VAL O O 5.322 20.975 -5.418 1.00 . A A . 13 VAL O 1 1
11 6999 1 1 14 ARG C C 4.211 18.708 -3.232 1.00 . A A . 14 ARG C 1 1
11 7000 1 1 14 ARG CA C 5.711 19.041 -3.292 1.00 . A A . 14 ARG CA 1 1
11 7001 1 1 14 ARG CB C 5.990 20.449 -2.677 1.00 . A A . 14 ARG CB 1 1
11 7002 1 1 14 ARG CD C 8.175 20.752 -1.359 1.00 . A A . 14 ARG CD 1 1
11 7003 1 1 14 ARG CG C 7.498 20.840 -2.751 1.00 . A A . 14 ARG CG 1 1
11 7004 1 1 14 ARG CZ C 8.309 22.563 0.277 1.00 . A A . 14 ARG CZ 1 1
11 7005 1 1 14 ARG H H 6.668 18.260 -5.036 1.00 . A A . 14 ARG H 1 1
11 7006 1 1 14 ARG HA H 6.206 18.243 -2.759 1.00 . A A . 14 ARG HA 1 1
11 7007 1 1 14 ARG HB2 H 5.399 21.169 -3.220 1.00 . A A . 14 ARG HB2 1 1
11 7008 1 1 14 ARG HB3 H 5.662 20.425 -1.656 1.00 . A A . 14 ARG HB3 1 1
11 7009 1 1 14 ARG HD2 H 8.038 19.764 -0.936 1.00 . A A . 14 ARG HD2 1 1
11 7010 1 1 14 ARG HD3 H 9.236 20.941 -1.463 1.00 . A A . 14 ARG HD3 1 1
11 7011 1 1 14 ARG HE H 6.581 21.875 -0.398 1.00 . A A . 14 ARG HE 1 1
11 7012 1 1 14 ARG HG2 H 8.019 20.189 -3.441 1.00 . A A . 14 ARG HG2 1 1
11 7013 1 1 14 ARG HG3 H 7.584 21.849 -3.132 1.00 . A A . 14 ARG HG3 1 1
11 7014 1 1 14 ARG HH11 H 8.896 21.042 1.400 1.00 . A A . 14 ARG HH11 1 1
11 7015 1 1 14 ARG HH12 H 9.577 22.560 1.851 1.00 . A A . 14 ARG HH12 1 1
11 7016 1 1 14 ARG HH21 H 7.803 24.169 -0.780 1.00 . A A . 14 ARG HH21 1 1
11 7017 1 1 14 ARG HH22 H 8.892 24.479 0.510 1.00 . A A . 14 ARG HH22 1 1
11 7018 1 1 14 ARG N N 6.160 19.021 -4.720 1.00 . A A . 14 ARG N 1 1
11 7019 1 1 14 ARG NE N 7.558 21.783 -0.451 1.00 . A A . 14 ARG NE 1 1
11 7020 1 1 14 ARG NH1 N 8.981 22.027 1.250 1.00 . A A . 14 ARG NH1 1 1
11 7021 1 1 14 ARG NH2 N 8.342 23.828 -0.012 1.00 . A A . 14 ARG NH2 1 1
11 7022 1 1 14 ARG O O 3.631 18.254 -4.201 1.00 . A A . 14 ARG O 1 1
11 7023 1 1 15 GLY C C 1.893 17.192 -1.475 1.00 . A A . 15 GLY C 1 1
11 7024 1 1 15 GLY CA C 2.155 18.636 -1.915 1.00 . A A . 15 GLY CA 1 1
11 7025 1 1 15 GLY H H 4.125 19.279 -1.335 1.00 . A A . 15 GLY H 1 1
11 7026 1 1 15 GLY HA2 H 1.747 19.302 -1.168 1.00 . A A . 15 GLY HA2 1 1
11 7027 1 1 15 GLY HA3 H 1.639 18.804 -2.851 1.00 . A A . 15 GLY HA3 1 1
11 7028 1 1 15 GLY N N 3.615 18.925 -2.088 1.00 . A A . 15 GLY N 1 1
11 7029 1 1 15 GLY O O 1.066 16.982 -0.611 1.00 . A A . 15 GLY O 1 1
11 7030 1 1 16 ASN C C 1.076 14.244 -2.147 1.00 . A A . 16 ASN C 1 1
11 7031 1 1 16 ASN CA C 2.452 14.795 -1.742 1.00 . A A . 16 ASN CA 1 1
11 7032 1 1 16 ASN CB C 2.632 14.515 -0.212 1.00 . A A . 16 ASN CB 1 1
11 7033 1 1 16 ASN CG C 2.224 13.067 0.131 1.00 . A A . 16 ASN CG 1 1
11 7034 1 1 16 ASN H H 3.260 16.560 -2.736 1.00 . A A . 16 ASN H 1 1
11 7035 1 1 16 ASN HA H 3.210 14.253 -2.288 1.00 . A A . 16 ASN HA 1 1
11 7036 1 1 16 ASN HB2 H 3.666 14.647 0.063 1.00 . A A . 16 ASN HB2 1 1
11 7037 1 1 16 ASN HB3 H 2.011 15.186 0.354 1.00 . A A . 16 ASN HB3 1 1
11 7038 1 1 16 ASN HD21 H 1.128 13.554 1.715 1.00 . A A . 16 ASN HD21 1 1
11 7039 1 1 16 ASN HD22 H 1.193 11.899 1.353 1.00 . A A . 16 ASN HD22 1 1
11 7040 1 1 16 ASN N N 2.605 16.264 -2.064 1.00 . A A . 16 ASN N 1 1
11 7041 1 1 16 ASN ND2 N 1.450 12.821 1.153 1.00 . A A . 16 ASN ND2 1 1
11 7042 1 1 16 ASN O O 0.078 14.935 -2.117 1.00 . A A . 16 ASN O 1 1
11 7043 1 1 16 ASN OD1 O 2.611 12.137 -0.545 1.00 . A A . 16 ASN OD1 1 1
11 7044 1 1 17 THR C C 0.484 10.753 -2.960 1.00 . A A . 17 THR C 1 1
11 7045 1 1 17 THR CA C -0.064 12.184 -2.936 1.00 . A A . 17 THR CA 1 1
11 7046 1 1 17 THR CB C -0.527 12.579 -4.378 1.00 . A A . 17 THR CB 1 1
11 7047 1 1 17 THR CG2 C -1.145 13.976 -4.498 1.00 . A A . 17 THR CG2 1 1
11 7048 1 1 17 THR H H 1.985 12.526 -2.440 1.00 . A A . 17 THR H 1 1
11 7049 1 1 17 THR HA H -0.860 12.273 -2.210 1.00 . A A . 17 THR HA 1 1
11 7050 1 1 17 THR HB H -1.166 11.827 -4.821 1.00 . A A . 17 THR HB 1 1
11 7051 1 1 17 THR HG1 H 1.368 12.211 -4.660 1.00 . A A . 17 THR HG1 1 1
11 7052 1 1 17 THR HG21 H -1.982 14.085 -3.823 1.00 . A A . 17 THR HG21 1 1
11 7053 1 1 17 THR HG22 H -0.418 14.741 -4.276 1.00 . A A . 17 THR HG22 1 1
11 7054 1 1 17 THR HG23 H -1.487 14.125 -5.511 1.00 . A A . 17 THR HG23 1 1
11 7055 1 1 17 THR N N 1.116 12.988 -2.492 1.00 . A A . 17 THR N 1 1
11 7056 1 1 17 THR O O 1.604 10.588 -3.408 1.00 . A A . 17 THR O 1 1
11 7057 1 1 17 THR OG1 O 0.671 12.682 -5.137 1.00 . A A . 17 THR OG1 1 1
11 7058 1 1 18 LEU C C -0.947 7.463 -2.881 1.00 . A A . 18 LEU C 1 1
11 7059 1 1 18 LEU CA C 0.213 8.363 -2.504 1.00 . A A . 18 LEU CA 1 1
11 7060 1 1 18 LEU CB C 0.686 7.887 -1.103 1.00 . A A . 18 LEU CB 1 1
11 7061 1 1 18 LEU CD1 C 1.309 9.807 0.482 1.00 . A A . 18 LEU CD1 1 1
11 7062 1 1 18 LEU CD2 C 3.079 8.000 -0.078 1.00 . A A . 18 LEU CD2 1 1
11 7063 1 1 18 LEU CG C 1.815 8.767 -0.538 1.00 . A A . 18 LEU CG 1 1
11 7064 1 1 18 LEU H H -1.162 9.983 -2.167 1.00 . A A . 18 LEU H 1 1
11 7065 1 1 18 LEU HA H 1.002 8.238 -3.231 1.00 . A A . 18 LEU HA 1 1
11 7066 1 1 18 LEU HB2 H -0.184 7.904 -0.460 1.00 . A A . 18 LEU HB2 1 1
11 7067 1 1 18 LEU HB3 H 1.017 6.863 -1.191 1.00 . A A . 18 LEU HB3 1 1
11 7068 1 1 18 LEU HD11 H 0.790 9.394 1.326 1.00 . A A . 18 LEU HD11 1 1
11 7069 1 1 18 LEU HD12 H 2.158 10.365 0.850 1.00 . A A . 18 LEU HD12 1 1
11 7070 1 1 18 LEU HD13 H 0.637 10.483 -0.029 1.00 . A A . 18 LEU HD13 1 1
11 7071 1 1 18 LEU HD21 H 2.887 7.286 0.698 1.00 . A A . 18 LEU HD21 1 1
11 7072 1 1 18 LEU HD22 H 3.509 7.481 -0.919 1.00 . A A . 18 LEU HD22 1 1
11 7073 1 1 18 LEU HD23 H 3.816 8.699 0.288 1.00 . A A . 18 LEU HD23 1 1
11 7074 1 1 18 LEU HG H 2.137 9.320 -1.380 1.00 . A A . 18 LEU HG 1 1
11 7075 1 1 18 LEU N N -0.267 9.785 -2.507 1.00 . A A . 18 LEU N 1 1
11 7076 1 1 18 LEU O O -1.956 7.494 -2.203 1.00 . A A . 18 LEU O 1 1
11 7077 1 1 19 SER C C -1.808 4.536 -3.451 1.00 . A A . 19 SER C 1 1
11 7078 1 1 19 SER CA C -1.930 5.797 -4.312 1.00 . A A . 19 SER CA 1 1
11 7079 1 1 19 SER CB C -1.828 5.373 -5.776 1.00 . A A . 19 SER CB 1 1
11 7080 1 1 19 SER H H 0.026 6.696 -4.463 1.00 . A A . 19 SER H 1 1
11 7081 1 1 19 SER HA H -2.873 6.281 -4.103 1.00 . A A . 19 SER HA 1 1
11 7082 1 1 19 SER HB2 H -1.032 4.652 -5.914 1.00 . A A . 19 SER HB2 1 1
11 7083 1 1 19 SER HB3 H -2.759 4.956 -6.135 1.00 . A A . 19 SER HB3 1 1
11 7084 1 1 19 SER HG H -0.806 6.309 -7.082 1.00 . A A . 19 SER HG 1 1
11 7085 1 1 19 SER N N -0.801 6.697 -3.926 1.00 . A A . 19 SER N 1 1
11 7086 1 1 19 SER O O -2.780 3.863 -3.172 1.00 . A A . 19 SER O 1 1
11 7087 1 1 19 SER OG O -1.536 6.565 -6.494 1.00 . A A . 19 SER OG 1 1
11 7088 1 1 20 GLY C C -0.320 3.333 -0.739 1.00 . A A . 20 GLY C 1 1
11 7089 1 1 20 GLY CA C -0.277 3.093 -2.235 1.00 . A A . 20 GLY CA 1 1
11 7090 1 1 20 GLY H H 0.172 4.816 -3.283 1.00 . A A . 20 GLY H 1 1
11 7091 1 1 20 GLY HA2 H -0.968 2.328 -2.510 1.00 . A A . 20 GLY HA2 1 1
11 7092 1 1 20 GLY HA3 H 0.717 2.758 -2.486 1.00 . A A . 20 GLY HA3 1 1
11 7093 1 1 20 GLY N N -0.590 4.262 -3.058 1.00 . A A . 20 GLY N 1 1
11 7094 1 1 20 GLY O O -0.340 4.428 -0.203 1.00 . A A . 20 GLY O 1 1
11 7095 1 1 21 THR C C 0.305 0.850 1.755 1.00 . A A . 21 THR C 1 1
11 7096 1 1 21 THR CA C -0.383 2.157 1.367 1.00 . A A . 21 THR CA 1 1
11 7097 1 1 21 THR CB C -1.800 2.138 1.857 1.00 . A A . 21 THR CB 1 1
11 7098 1 1 21 THR CG2 C -1.963 2.439 3.341 1.00 . A A . 21 THR CG2 1 1
11 7099 1 1 21 THR H H -0.334 1.380 -0.581 1.00 . A A . 21 THR H 1 1
11 7100 1 1 21 THR HA H 0.181 2.992 1.729 1.00 . A A . 21 THR HA 1 1
11 7101 1 1 21 THR HB H -2.213 1.192 1.601 1.00 . A A . 21 THR HB 1 1
11 7102 1 1 21 THR HG1 H -1.843 3.822 0.784 1.00 . A A . 21 THR HG1 1 1
11 7103 1 1 21 THR HG21 H -1.406 1.731 3.937 1.00 . A A . 21 THR HG21 1 1
11 7104 1 1 21 THR HG22 H -1.621 3.438 3.560 1.00 . A A . 21 THR HG22 1 1
11 7105 1 1 21 THR HG23 H -3.009 2.370 3.598 1.00 . A A . 21 THR HG23 1 1
11 7106 1 1 21 THR N N -0.346 2.219 -0.089 1.00 . A A . 21 THR N 1 1
11 7107 1 1 21 THR O O 0.116 -0.215 1.194 1.00 . A A . 21 THR O 1 1
11 7108 1 1 21 THR OG1 O -2.463 3.251 1.267 1.00 . A A . 21 THR OG1 1 1
11 7109 1 1 22 LEU C C 1.123 -0.576 4.540 1.00 . A A . 22 LEU C 1 1
11 7110 1 1 22 LEU CA C 1.916 -0.009 3.381 1.00 . A A . 22 LEU CA 1 1
11 7111 1 1 22 LEU CB C 3.268 0.599 3.865 1.00 . A A . 22 LEU CB 1 1
11 7112 1 1 22 LEU CD1 C 4.498 -1.639 4.295 1.00 . A A . 22 LEU CD1 1 1
11 7113 1 1 22 LEU CD2 C 5.324 0.466 5.354 1.00 . A A . 22 LEU CD2 1 1
11 7114 1 1 22 LEU CG C 4.058 -0.281 4.889 1.00 . A A . 22 LEU CG 1 1
11 7115 1 1 22 LEU H H 1.077 1.976 3.045 1.00 . A A . 22 LEU H 1 1
11 7116 1 1 22 LEU HA H 2.102 -0.785 2.661 1.00 . A A . 22 LEU HA 1 1
11 7117 1 1 22 LEU HB2 H 3.897 0.628 3.000 1.00 . A A . 22 LEU HB2 1 1
11 7118 1 1 22 LEU HB3 H 3.126 1.606 4.217 1.00 . A A . 22 LEU HB3 1 1
11 7119 1 1 22 LEU HD11 H 5.113 -1.509 3.415 1.00 . A A . 22 LEU HD11 1 1
11 7120 1 1 22 LEU HD12 H 5.065 -2.197 5.028 1.00 . A A . 22 LEU HD12 1 1
11 7121 1 1 22 LEU HD13 H 3.636 -2.221 4.035 1.00 . A A . 22 LEU HD13 1 1
11 7122 1 1 22 LEU HD21 H 5.947 0.707 4.505 1.00 . A A . 22 LEU HD21 1 1
11 7123 1 1 22 LEU HD22 H 5.056 1.386 5.851 1.00 . A A . 22 LEU HD22 1 1
11 7124 1 1 22 LEU HD23 H 5.892 -0.144 6.044 1.00 . A A . 22 LEU HD23 1 1
11 7125 1 1 22 LEU HG H 3.419 -0.451 5.733 1.00 . A A . 22 LEU HG 1 1
11 7126 1 1 22 LEU N N 1.090 1.053 2.746 1.00 . A A . 22 LEU N 1 1
11 7127 1 1 22 LEU O O 0.478 0.110 5.317 1.00 . A A . 22 LEU O 1 1
11 7128 1 1 23 TRP C C 1.687 -3.407 6.357 1.00 . A A . 23 TRP C 1 1
11 7129 1 1 23 TRP CA C 0.570 -2.699 5.588 1.00 . A A . 23 TRP CA 1 1
11 7130 1 1 23 TRP CB C -0.353 -3.644 4.815 1.00 . A A . 23 TRP CB 1 1
11 7131 1 1 23 TRP CD1 C -1.662 -2.160 3.121 1.00 . A A . 23 TRP CD1 1 1
11 7132 1 1 23 TRP CD2 C -2.672 -2.643 5.024 1.00 . A A . 23 TRP CD2 1 1
11 7133 1 1 23 TRP CE2 C -3.548 -1.830 4.303 1.00 . A A . 23 TRP CE2 1 1
11 7134 1 1 23 TRP CE3 C -3.035 -3.136 6.287 1.00 . A A . 23 TRP CE3 1 1
11 7135 1 1 23 TRP CG C -1.551 -2.828 4.311 1.00 . A A . 23 TRP CG 1 1
11 7136 1 1 23 TRP CH2 C -5.152 -1.972 6.092 1.00 . A A . 23 TRP CH2 1 1
11 7137 1 1 23 TRP CZ2 C -4.786 -1.494 4.842 1.00 . A A . 23 TRP CZ2 1 1
11 7138 1 1 23 TRP CZ3 C -4.282 -2.787 6.809 1.00 . A A . 23 TRP CZ3 1 1
11 7139 1 1 23 TRP H H 1.787 -2.296 3.892 1.00 . A A . 23 TRP H 1 1
11 7140 1 1 23 TRP HA H 0.003 -2.068 6.257 1.00 . A A . 23 TRP HA 1 1
11 7141 1 1 23 TRP HB2 H 0.172 -4.048 3.961 1.00 . A A . 23 TRP HB2 1 1
11 7142 1 1 23 TRP HB3 H -0.714 -4.435 5.454 1.00 . A A . 23 TRP HB3 1 1
11 7143 1 1 23 TRP HD1 H -0.952 -2.106 2.312 1.00 . A A . 23 TRP HD1 1 1
11 7144 1 1 23 TRP HE1 H -3.234 -1.051 2.466 1.00 . A A . 23 TRP HE1 1 1
11 7145 1 1 23 TRP HE3 H -2.373 -3.803 6.848 1.00 . A A . 23 TRP HE3 1 1
11 7146 1 1 23 TRP HH2 H -6.113 -1.712 6.512 1.00 . A A . 23 TRP HH2 1 1
11 7147 1 1 23 TRP HZ2 H -5.467 -0.866 4.296 1.00 . A A . 23 TRP HZ2 1 1
11 7148 1 1 23 TRP HZ3 H -4.585 -3.144 7.777 1.00 . A A . 23 TRP HZ3 1 1
11 7149 1 1 23 TRP N N 1.233 -1.863 4.575 1.00 . A A . 23 TRP N 1 1
11 7150 1 1 23 TRP NE1 N -2.860 -1.602 3.195 1.00 . A A . 23 TRP NE1 1 1
11 7151 1 1 23 TRP O O 2.579 -4.001 5.778 1.00 . A A . 23 TRP O 1 1
11 7152 1 1 24 LEU C C 2.133 -5.345 8.908 1.00 . A A . 24 LEU C 1 1
11 7153 1 1 24 LEU CA C 2.560 -3.924 8.596 1.00 . A A . 24 LEU CA 1 1
11 7154 1 1 24 LEU CB C 2.597 -3.096 9.890 1.00 . A A . 24 LEU CB 1 1
11 7155 1 1 24 LEU CD1 C 2.423 -0.795 10.858 1.00 . A A . 24 LEU CD1 1 1
11 7156 1 1 24 LEU CD2 C 3.459 -1.103 8.584 1.00 . A A . 24 LEU CD2 1 1
11 7157 1 1 24 LEU CG C 2.375 -1.613 9.559 1.00 . A A . 24 LEU CG 1 1
11 7158 1 1 24 LEU H H 0.817 -2.817 8.019 1.00 . A A . 24 LEU H 1 1
11 7159 1 1 24 LEU HA H 3.524 -3.941 8.123 1.00 . A A . 24 LEU HA 1 1
11 7160 1 1 24 LEU HB2 H 1.835 -3.447 10.572 1.00 . A A . 24 LEU HB2 1 1
11 7161 1 1 24 LEU HB3 H 3.557 -3.229 10.362 1.00 . A A . 24 LEU HB3 1 1
11 7162 1 1 24 LEU HD11 H 3.382 -0.916 11.345 1.00 . A A . 24 LEU HD11 1 1
11 7163 1 1 24 LEU HD12 H 2.271 0.255 10.654 1.00 . A A . 24 LEU HD12 1 1
11 7164 1 1 24 LEU HD13 H 1.649 -1.128 11.536 1.00 . A A . 24 LEU HD13 1 1
11 7165 1 1 24 LEU HD21 H 3.453 -1.666 7.662 1.00 . A A . 24 LEU HD21 1 1
11 7166 1 1 24 LEU HD22 H 3.287 -0.065 8.349 1.00 . A A . 24 LEU HD22 1 1
11 7167 1 1 24 LEU HD23 H 4.440 -1.199 9.028 1.00 . A A . 24 LEU HD23 1 1
11 7168 1 1 24 LEU HG H 1.399 -1.543 9.103 1.00 . A A . 24 LEU HG 1 1
11 7169 1 1 24 LEU N N 1.572 -3.312 7.652 1.00 . A A . 24 LEU N 1 1
11 7170 1 1 24 LEU O O 2.825 -6.101 9.559 1.00 . A A . 24 LEU O 1 1
11 7171 1 1 25 TYR C C 1.354 -7.957 7.962 1.00 . A A . 25 TYR C 1 1
11 7172 1 1 25 TYR CA C 0.349 -6.971 8.586 1.00 . A A . 25 TYR CA 1 1
11 7173 1 1 25 TYR CB C -0.999 -6.960 7.842 1.00 . A A . 25 TYR CB 1 1
11 7174 1 1 25 TYR CD1 C -1.761 -5.173 9.556 1.00 . A A . 25 TYR CD1 1 1
11 7175 1 1 25 TYR CD2 C -3.357 -6.182 8.108 1.00 . A A . 25 TYR CD2 1 1
11 7176 1 1 25 TYR CE1 C -2.765 -4.421 10.131 1.00 . A A . 25 TYR CE1 1 1
11 7177 1 1 25 TYR CE2 C -4.356 -5.432 8.684 1.00 . A A . 25 TYR CE2 1 1
11 7178 1 1 25 TYR CG C -2.049 -6.067 8.531 1.00 . A A . 25 TYR CG 1 1
11 7179 1 1 25 TYR CZ C -4.064 -4.547 9.699 1.00 . A A . 25 TYR CZ 1 1
11 7180 1 1 25 TYR H H 0.502 -4.918 7.919 1.00 . A A . 25 TYR H 1 1
11 7181 1 1 25 TYR HA H 0.246 -7.183 9.640 1.00 . A A . 25 TYR HA 1 1
11 7182 1 1 25 TYR HB2 H -0.826 -6.658 6.822 1.00 . A A . 25 TYR HB2 1 1
11 7183 1 1 25 TYR HB3 H -1.449 -7.921 7.765 1.00 . A A . 25 TYR HB3 1 1
11 7184 1 1 25 TYR HD1 H -0.752 -5.053 9.923 1.00 . A A . 25 TYR HD1 1 1
11 7185 1 1 25 TYR HD2 H -3.608 -6.869 7.313 1.00 . A A . 25 TYR HD2 1 1
11 7186 1 1 25 TYR HE1 H -2.537 -3.727 10.924 1.00 . A A . 25 TYR HE1 1 1
11 7187 1 1 25 TYR HE2 H -5.371 -5.546 8.325 1.00 . A A . 25 TYR HE2 1 1
11 7188 1 1 25 TYR HH H -5.868 -4.288 10.221 1.00 . A A . 25 TYR HH 1 1
11 7189 1 1 25 TYR N N 0.962 -5.626 8.410 1.00 . A A . 25 TYR N 1 1
11 7190 1 1 25 TYR O O 2.103 -7.563 7.089 1.00 . A A . 25 TYR O 1 1
11 7191 1 1 25 TYR OH O -5.050 -3.787 10.286 1.00 . A A . 25 TYR OH 1 1
11 7192 1 1 26 PRO C C 2.603 -10.365 6.538 1.00 . A A . 26 PRO C 1 1
11 7193 1 1 26 PRO CA C 2.492 -10.118 8.037 1.00 . A A . 26 PRO CA 1 1
11 7194 1 1 26 PRO CB C 2.188 -11.373 8.871 1.00 . A A . 26 PRO CB 1 1
11 7195 1 1 26 PRO CD C 0.320 -9.856 9.211 1.00 . A A . 26 PRO CD 1 1
11 7196 1 1 26 PRO CG C 0.641 -11.351 8.996 1.00 . A A . 26 PRO CG 1 1
11 7197 1 1 26 PRO HA H 3.397 -9.637 8.335 1.00 . A A . 26 PRO HA 1 1
11 7198 1 1 26 PRO HB2 H 2.520 -12.272 8.365 1.00 . A A . 26 PRO HB2 1 1
11 7199 1 1 26 PRO HB3 H 2.662 -11.315 9.841 1.00 . A A . 26 PRO HB3 1 1
11 7200 1 1 26 PRO HD2 H -0.661 -9.603 8.844 1.00 . A A . 26 PRO HD2 1 1
11 7201 1 1 26 PRO HD3 H 0.431 -9.555 10.245 1.00 . A A . 26 PRO HD3 1 1
11 7202 1 1 26 PRO HG2 H 0.176 -11.720 8.092 1.00 . A A . 26 PRO HG2 1 1
11 7203 1 1 26 PRO HG3 H 0.312 -11.944 9.838 1.00 . A A . 26 PRO HG3 1 1
11 7204 1 1 26 PRO N N 1.368 -9.198 8.379 1.00 . A A . 26 PRO N 1 1
11 7205 1 1 26 PRO O O 3.643 -10.682 5.990 1.00 . A A . 26 PRO O 1 1
11 7206 1 1 27 SER C C 0.935 -9.005 3.873 1.00 . A A . 27 SER C 1 1
11 7207 1 1 27 SER CA C 1.317 -10.362 4.465 1.00 . A A . 27 SER CA 1 1
11 7208 1 1 27 SER CB C 0.221 -11.394 4.225 1.00 . A A . 27 SER CB 1 1
11 7209 1 1 27 SER H H 0.715 -9.906 6.500 1.00 . A A . 27 SER H 1 1
11 7210 1 1 27 SER HA H 2.242 -10.701 4.027 1.00 . A A . 27 SER HA 1 1
11 7211 1 1 27 SER HB2 H -0.036 -11.429 3.173 1.00 . A A . 27 SER HB2 1 1
11 7212 1 1 27 SER HB3 H 0.513 -12.378 4.567 1.00 . A A . 27 SER HB3 1 1
11 7213 1 1 27 SER HG H -1.508 -10.504 4.410 1.00 . A A . 27 SER HG 1 1
11 7214 1 1 27 SER N N 1.473 -10.182 5.940 1.00 . A A . 27 SER N 1 1
11 7215 1 1 27 SER O O 0.589 -8.899 2.713 1.00 . A A . 27 SER O 1 1
11 7216 1 1 27 SER OG O -0.867 -10.910 5.010 1.00 . A A . 27 SER OG 1 1
11 7217 1 1 28 GLY C C -0.623 -6.484 3.801 1.00 . A A . 28 GLY C 1 1
11 7218 1 1 28 GLY CA C 0.721 -6.609 4.459 1.00 . A A . 28 GLY CA 1 1
11 7219 1 1 28 GLY H H 1.339 -8.257 5.632 1.00 . A A . 28 GLY H 1 1
11 7220 1 1 28 GLY HA2 H 0.696 -6.067 5.364 1.00 . A A . 28 GLY HA2 1 1
11 7221 1 1 28 GLY HA3 H 1.491 -6.171 3.852 1.00 . A A . 28 GLY HA3 1 1
11 7222 1 1 28 GLY N N 1.030 -8.029 4.737 1.00 . A A . 28 GLY N 1 1
11 7223 1 1 28 GLY O O -1.649 -6.255 4.406 1.00 . A A . 28 GLY O 1 1
11 7224 1 1 29 CYS C C -2.786 -7.290 2.009 1.00 . A A . 29 CYS C 1 1
11 7225 1 1 29 CYS CA C -1.489 -6.631 1.493 1.00 . A A . 29 CYS CA 1 1
11 7226 1 1 29 CYS CB C -0.881 -7.361 0.291 1.00 . A A . 29 CYS CB 1 1
11 7227 1 1 29 CYS H H 0.456 -6.843 2.293 1.00 . A A . 29 CYS H 1 1
11 7228 1 1 29 CYS HA H -1.633 -5.602 1.244 1.00 . A A . 29 CYS HA 1 1
11 7229 1 1 29 CYS HB2 H 0.193 -7.419 0.403 1.00 . A A . 29 CYS HB2 1 1
11 7230 1 1 29 CYS HB3 H -1.244 -8.381 0.287 1.00 . A A . 29 CYS HB3 1 1
11 7231 1 1 29 CYS N N -0.460 -6.662 2.541 1.00 . A A . 29 CYS N 1 1
11 7232 1 1 29 CYS O O -2.936 -8.496 1.932 1.00 . A A . 29 CYS O 1 1
11 7233 1 1 29 CYS SG S -1.196 -6.677 -1.351 1.00 . A A . 29 CYS SG 1 1
11 7234 1 1 30 PRO C C -6.005 -7.286 2.181 1.00 . A A . 30 PRO C 1 1
11 7235 1 1 30 PRO CA C -4.889 -7.037 3.204 1.00 . A A . 30 PRO CA 1 1
11 7236 1 1 30 PRO CB C -5.208 -5.989 4.240 1.00 . A A . 30 PRO CB 1 1
11 7237 1 1 30 PRO CD C -3.675 -5.027 2.565 1.00 . A A . 30 PRO CD 1 1
11 7238 1 1 30 PRO CG C -4.839 -4.680 3.531 1.00 . A A . 30 PRO CG 1 1
11 7239 1 1 30 PRO HA H -4.623 -7.951 3.716 1.00 . A A . 30 PRO HA 1 1
11 7240 1 1 30 PRO HB2 H -6.253 -6.011 4.513 1.00 . A A . 30 PRO HB2 1 1
11 7241 1 1 30 PRO HB3 H -4.597 -6.136 5.120 1.00 . A A . 30 PRO HB3 1 1
11 7242 1 1 30 PRO HD2 H -3.874 -4.663 1.566 1.00 . A A . 30 PRO HD2 1 1
11 7243 1 1 30 PRO HD3 H -2.725 -4.680 2.927 1.00 . A A . 30 PRO HD3 1 1
11 7244 1 1 30 PRO HG2 H -5.661 -4.256 2.998 1.00 . A A . 30 PRO HG2 1 1
11 7245 1 1 30 PRO HG3 H -4.520 -3.990 4.281 1.00 . A A . 30 PRO HG3 1 1
11 7246 1 1 30 PRO N N -3.693 -6.506 2.537 1.00 . A A . 30 PRO N 1 1
11 7247 1 1 30 PRO O O -6.410 -6.447 1.402 1.00 . A A . 30 PRO O 1 1
11 7248 1 1 31 SER C C -8.645 -8.018 1.348 1.00 . A A . 31 SER C 1 1
11 7249 1 1 31 SER CA C -7.537 -9.050 1.392 1.00 . A A . 31 SER CA 1 1
11 7250 1 1 31 SER CB C -7.995 -10.356 2.040 1.00 . A A . 31 SER CB 1 1
11 7251 1 1 31 SER H H -6.061 -9.086 2.876 1.00 . A A . 31 SER H 1 1
11 7252 1 1 31 SER HA H -7.132 -9.173 0.397 1.00 . A A . 31 SER HA 1 1
11 7253 1 1 31 SER HB2 H -8.635 -10.181 2.894 1.00 . A A . 31 SER HB2 1 1
11 7254 1 1 31 SER HB3 H -8.490 -11.003 1.328 1.00 . A A . 31 SER HB3 1 1
11 7255 1 1 31 SER HG H -6.741 -11.865 2.222 1.00 . A A . 31 SER HG 1 1
11 7256 1 1 31 SER N N -6.460 -8.494 2.236 1.00 . A A . 31 SER N 1 1
11 7257 1 1 31 SER O O -9.310 -7.720 2.319 1.00 . A A . 31 SER O 1 1
11 7258 1 1 31 SER OG O -6.758 -10.932 2.459 1.00 . A A . 31 SER OG 1 1
11 7259 1 1 32 GLY C C -8.988 -5.388 -0.860 1.00 . A A . 32 GLY C 1 1
11 7260 1 1 32 GLY CA C -9.780 -6.476 -0.143 1.00 . A A . 32 GLY CA 1 1
11 7261 1 1 32 GLY H H -8.183 -7.847 -0.526 1.00 . A A . 32 GLY H 1 1
11 7262 1 1 32 GLY HA2 H -10.549 -6.870 -0.791 1.00 . A A . 32 GLY HA2 1 1
11 7263 1 1 32 GLY HA3 H -10.196 -6.088 0.768 1.00 . A A . 32 GLY HA3 1 1
11 7264 1 1 32 GLY N N -8.778 -7.517 0.169 1.00 . A A . 32 GLY N 1 1
11 7265 1 1 32 GLY O O -9.557 -4.417 -1.317 1.00 . A A . 32 GLY O 1 1
11 7266 1 1 33 TRP C C -6.325 -5.422 -2.803 1.00 . A A . 33 TRP C 1 1
11 7267 1 1 33 TRP CA C -6.756 -4.689 -1.556 1.00 . A A . 33 TRP CA 1 1
11 7268 1 1 33 TRP CB C -5.545 -4.425 -0.593 1.00 . A A . 33 TRP CB 1 1
11 7269 1 1 33 TRP CD1 C -7.075 -3.580 1.278 1.00 . A A . 33 TRP CD1 1 1
11 7270 1 1 33 TRP CD2 C -5.472 -2.204 0.630 1.00 . A A . 33 TRP CD2 1 1
11 7271 1 1 33 TRP CE2 C -6.184 -1.519 1.599 1.00 . A A . 33 TRP CE2 1 1
11 7272 1 1 33 TRP CE3 C -4.375 -1.615 0.007 1.00 . A A . 33 TRP CE3 1 1
11 7273 1 1 33 TRP CG C -6.016 -3.418 0.446 1.00 . A A . 33 TRP CG 1 1
11 7274 1 1 33 TRP CH2 C -4.697 0.370 1.312 1.00 . A A . 33 TRP CH2 1 1
11 7275 1 1 33 TRP CZ2 C -5.795 -0.225 1.940 1.00 . A A . 33 TRP CZ2 1 1
11 7276 1 1 33 TRP CZ3 C -3.987 -0.330 0.347 1.00 . A A . 33 TRP CZ3 1 1
11 7277 1 1 33 TRP H H -7.251 -6.371 -0.509 1.00 . A A . 33 TRP H 1 1
11 7278 1 1 33 TRP HA H -7.287 -3.805 -1.851 1.00 . A A . 33 TRP HA 1 1
11 7279 1 1 33 TRP HB2 H -5.233 -5.331 -0.102 1.00 . A A . 33 TRP HB2 1 1
11 7280 1 1 33 TRP HB3 H -4.686 -4.024 -1.102 1.00 . A A . 33 TRP HB3 1 1
11 7281 1 1 33 TRP HD1 H -7.697 -4.465 1.395 1.00 . A A . 33 TRP HD1 1 1
11 7282 1 1 33 TRP HE1 H -7.796 -2.243 2.586 1.00 . A A . 33 TRP HE1 1 1
11 7283 1 1 33 TRP HE3 H -3.815 -2.157 -0.738 1.00 . A A . 33 TRP HE3 1 1
11 7284 1 1 33 TRP HH2 H -4.397 1.377 1.561 1.00 . A A . 33 TRP HH2 1 1
11 7285 1 1 33 TRP HZ2 H -6.349 0.323 2.686 1.00 . A A . 33 TRP HZ2 1 1
11 7286 1 1 33 TRP HZ3 H -3.134 0.121 -0.141 1.00 . A A . 33 TRP HZ3 1 1
11 7287 1 1 33 TRP N N -7.693 -5.598 -0.907 1.00 . A A . 33 TRP N 1 1
11 7288 1 1 33 TRP NE1 N -7.106 -2.421 1.915 1.00 . A A . 33 TRP NE1 1 1
11 7289 1 1 33 TRP O O -6.839 -6.457 -3.194 1.00 . A A . 33 TRP O 1 1
11 7290 1 1 34 HIS C C -3.278 -5.333 -4.278 1.00 . A A . 34 HIS C 1 1
11 7291 1 1 34 HIS CA C -4.748 -5.322 -4.616 1.00 . A A . 34 HIS CA 1 1
11 7292 1 1 34 HIS CB C -5.142 -4.357 -5.757 1.00 . A A . 34 HIS CB 1 1
11 7293 1 1 34 HIS CD2 C -7.456 -3.753 -6.863 1.00 . A A . 34 HIS CD2 1 1
11 7294 1 1 34 HIS CE1 C -8.614 -5.285 -6.097 1.00 . A A . 34 HIS CE1 1 1
11 7295 1 1 34 HIS CG C -6.638 -4.522 -6.065 1.00 . A A . 34 HIS CG 1 1
11 7296 1 1 34 HIS H H -5.018 -4.018 -3.001 1.00 . A A . 34 HIS H 1 1
11 7297 1 1 34 HIS HA H -5.071 -6.318 -4.748 1.00 . A A . 34 HIS HA 1 1
11 7298 1 1 34 HIS HB2 H -4.978 -3.335 -5.443 1.00 . A A . 34 HIS HB2 1 1
11 7299 1 1 34 HIS HB3 H -4.586 -4.558 -6.659 1.00 . A A . 34 HIS HB3 1 1
11 7300 1 1 34 HIS HD1 H -7.156 -6.162 -4.993 1.00 . A A . 34 HIS HD1 1 1
11 7301 1 1 34 HIS HD2 H -7.128 -2.870 -7.382 1.00 . A A . 34 HIS HD2 1 1
11 7302 1 1 34 HIS HE1 H -9.455 -5.928 -5.879 1.00 . A A . 34 HIS HE1 1 1
11 7303 1 1 34 HIS N N -5.357 -4.829 -3.394 1.00 . A A . 34 HIS N 1 1
11 7304 1 1 34 HIS ND1 N -7.421 -5.451 -5.621 1.00 . A A . 34 HIS ND1 1 1
11 7305 1 1 34 HIS NE2 N -8.681 -4.237 -6.877 1.00 . A A . 34 HIS NE2 1 1
11 7306 1 1 34 HIS O O -2.899 -5.944 -3.307 1.00 . A A . 34 HIS O 1 1
11 7307 1 1 35 ASN C C -0.498 -3.452 -5.602 1.00 . A A . 35 ASN C 1 1
11 7308 1 1 35 ASN CA C -1.013 -4.633 -4.793 1.00 . A A . 35 ASN CA 1 1
11 7309 1 1 35 ASN CB C -0.374 -5.957 -5.265 1.00 . A A . 35 ASN CB 1 1
11 7310 1 1 35 ASN CG C -0.650 -6.169 -6.756 1.00 . A A . 35 ASN CG 1 1
11 7311 1 1 35 ASN H H -2.844 -4.200 -5.827 1.00 . A A . 35 ASN H 1 1
11 7312 1 1 35 ASN HA H -0.831 -4.479 -3.744 1.00 . A A . 35 ASN HA 1 1
11 7313 1 1 35 ASN HB2 H 0.692 -5.925 -5.117 1.00 . A A . 35 ASN HB2 1 1
11 7314 1 1 35 ASN HB3 H -0.773 -6.790 -4.704 1.00 . A A . 35 ASN HB3 1 1
11 7315 1 1 35 ASN HD21 H -2.406 -7.029 -6.440 1.00 . A A . 35 ASN HD21 1 1
11 7316 1 1 35 ASN HD22 H -1.940 -6.858 -8.073 1.00 . A A . 35 ASN HD22 1 1
11 7317 1 1 35 ASN N N -2.482 -4.676 -5.054 1.00 . A A . 35 ASN N 1 1
11 7318 1 1 35 ASN ND2 N -1.762 -6.734 -7.118 1.00 . A A . 35 ASN ND2 1 1
11 7319 1 1 35 ASN O O -1.186 -3.056 -6.526 1.00 . A A . 35 ASN O 1 1
11 7320 1 1 35 ASN OD1 O 0.137 -5.821 -7.611 1.00 . A A . 35 ASN OD1 1 1
11 7321 1 1 36 CYS C C 2.698 -1.763 -5.997 1.00 . A A . 36 CYS C 1 1
11 7322 1 1 36 CYS CA C 1.173 -1.756 -6.044 1.00 . A A . 36 CYS CA 1 1
11 7323 1 1 36 CYS CB C 0.604 -0.448 -5.452 1.00 . A A . 36 CYS CB 1 1
11 7324 1 1 36 CYS H H 1.142 -3.282 -4.491 1.00 . A A . 36 CYS H 1 1
11 7325 1 1 36 CYS HA H 0.889 -1.834 -7.085 1.00 . A A . 36 CYS HA 1 1
11 7326 1 1 36 CYS HB2 H 0.493 0.237 -6.281 1.00 . A A . 36 CYS HB2 1 1
11 7327 1 1 36 CYS HB3 H -0.389 -0.638 -5.073 1.00 . A A . 36 CYS HB3 1 1
11 7328 1 1 36 CYS N N 0.645 -2.917 -5.258 1.00 . A A . 36 CYS N 1 1
11 7329 1 1 36 CYS O O 3.346 -1.681 -7.023 1.00 . A A . 36 CYS O 1 1
11 7330 1 1 36 CYS SG S 1.527 0.438 -4.178 1.00 . A A . 36 CYS SG 1 1
11 7331 1 1 37 LYS C C 5.429 -3.246 -4.887 1.00 . A A . 37 LYS C 1 1
11 7332 1 1 37 LYS CA C 4.756 -1.888 -4.758 1.00 . A A . 37 LYS CA 1 1
11 7333 1 1 37 LYS CB C 5.191 -1.279 -3.454 1.00 . A A . 37 LYS CB 1 1
11 7334 1 1 37 LYS CD C 6.233 0.685 -4.487 1.00 . A A . 37 LYS CD 1 1
11 7335 1 1 37 LYS CE C 7.045 1.763 -3.821 1.00 . A A . 37 LYS CE 1 1
11 7336 1 1 37 LYS CG C 5.137 0.221 -3.503 1.00 . A A . 37 LYS CG 1 1
11 7337 1 1 37 LYS H H 2.743 -1.955 -4.003 1.00 . A A . 37 LYS H 1 1
11 7338 1 1 37 LYS HA H 5.108 -1.271 -5.565 1.00 . A A . 37 LYS HA 1 1
11 7339 1 1 37 LYS HB2 H 4.561 -1.669 -2.692 1.00 . A A . 37 LYS HB2 1 1
11 7340 1 1 37 LYS HB3 H 6.192 -1.588 -3.221 1.00 . A A . 37 LYS HB3 1 1
11 7341 1 1 37 LYS HD2 H 6.899 -0.122 -4.759 1.00 . A A . 37 LYS HD2 1 1
11 7342 1 1 37 LYS HD3 H 5.764 1.045 -5.387 1.00 . A A . 37 LYS HD3 1 1
11 7343 1 1 37 LYS HE2 H 6.415 2.391 -3.206 1.00 . A A . 37 LYS HE2 1 1
11 7344 1 1 37 LYS HE3 H 7.768 1.277 -3.183 1.00 . A A . 37 LYS HE3 1 1
11 7345 1 1 37 LYS HG2 H 4.156 0.556 -3.829 1.00 . A A . 37 LYS HG2 1 1
11 7346 1 1 37 LYS HG3 H 5.311 0.593 -2.504 1.00 . A A . 37 LYS HG3 1 1
11 7347 1 1 37 LYS HZ1 H 7.578 2.140 -5.824 1.00 . A A . 37 LYS HZ1 1 1
11 7348 1 1 37 LYS HZ2 H 7.299 3.507 -4.863 1.00 . A A . 37 LYS HZ2 1 1
11 7349 1 1 37 LYS HZ3 H 8.771 2.597 -4.696 1.00 . A A . 37 LYS HZ3 1 1
11 7350 1 1 37 LYS N N 3.269 -1.881 -4.827 1.00 . A A . 37 LYS N 1 1
11 7351 1 1 37 LYS NZ N 7.747 2.558 -4.873 1.00 . A A . 37 LYS NZ 1 1
11 7352 1 1 37 LYS O O 5.929 -3.829 -3.941 1.00 . A A . 37 LYS O 1 1
11 7353 1 1 38 ALA C C 7.561 -5.063 -6.003 1.00 . A A . 38 ALA C 1 1
11 7354 1 1 38 ALA CA C 6.071 -5.029 -6.402 1.00 . A A . 38 ALA CA 1 1
11 7355 1 1 38 ALA CB C 5.947 -5.285 -7.893 1.00 . A A . 38 ALA CB 1 1
11 7356 1 1 38 ALA H H 5.015 -3.164 -6.800 1.00 . A A . 38 ALA H 1 1
11 7357 1 1 38 ALA HA H 5.567 -5.783 -5.818 1.00 . A A . 38 ALA HA 1 1
11 7358 1 1 38 ALA HB1 H 6.453 -4.481 -8.410 1.00 . A A . 38 ALA HB1 1 1
11 7359 1 1 38 ALA HB2 H 6.433 -6.217 -8.139 1.00 . A A . 38 ALA HB2 1 1
11 7360 1 1 38 ALA HB3 H 4.914 -5.320 -8.202 1.00 . A A . 38 ALA HB3 1 1
11 7361 1 1 38 ALA N N 5.439 -3.707 -6.099 1.00 . A A . 38 ALA N 1 1
11 7362 1 1 38 ALA O O 8.216 -6.081 -6.100 1.00 . A A . 38 ALA O 1 1
11 7363 1 1 39 HIS C C 9.728 -3.762 -3.645 1.00 . A A . 39 HIS C 1 1
11 7364 1 1 39 HIS CA C 9.469 -3.800 -5.156 1.00 . A A . 39 HIS CA 1 1
11 7365 1 1 39 HIS CB C 10.011 -2.528 -5.801 1.00 . A A . 39 HIS CB 1 1
11 7366 1 1 39 HIS CD2 C 9.310 -1.825 -8.264 1.00 . A A . 39 HIS CD2 1 1
11 7367 1 1 39 HIS CE1 C 10.194 -3.386 -9.303 1.00 . A A . 39 HIS CE1 1 1
11 7368 1 1 39 HIS CG C 9.929 -2.645 -7.334 1.00 . A A . 39 HIS CG 1 1
11 7369 1 1 39 HIS H H 7.430 -3.176 -5.525 1.00 . A A . 39 HIS H 1 1
11 7370 1 1 39 HIS HA H 10.021 -4.641 -5.550 1.00 . A A . 39 HIS HA 1 1
11 7371 1 1 39 HIS HB2 H 9.438 -1.668 -5.488 1.00 . A A . 39 HIS HB2 1 1
11 7372 1 1 39 HIS HB3 H 11.037 -2.397 -5.495 1.00 . A A . 39 HIS HB3 1 1
11 7373 1 1 39 HIS HD1 H 10.973 -4.344 -7.703 1.00 . A A . 39 HIS HD1 1 1
11 7374 1 1 39 HIS HD2 H 8.762 -0.924 -8.029 1.00 . A A . 39 HIS HD2 1 1
11 7375 1 1 39 HIS HE1 H 10.519 -4.033 -10.106 1.00 . A A . 39 HIS HE1 1 1
11 7376 1 1 39 HIS N N 8.042 -3.934 -5.571 1.00 . A A . 39 HIS N 1 1
11 7377 1 1 39 HIS ND1 N 10.454 -3.587 -8.049 1.00 . A A . 39 HIS ND1 1 1
11 7378 1 1 39 HIS NE2 N 9.484 -2.301 -9.480 1.00 . A A . 39 HIS NE2 1 1
11 7379 1 1 39 HIS O O 10.830 -4.055 -3.222 1.00 . A A . 39 HIS O 1 1
11 7380 1 1 40 GLY C C 8.198 -2.207 -0.733 1.00 . A A . 40 GLY C 1 1
11 7381 1 1 40 GLY CA C 8.965 -3.364 -1.382 1.00 . A A . 40 GLY CA 1 1
11 7382 1 1 40 GLY H H 7.869 -3.196 -3.224 1.00 . A A . 40 GLY H 1 1
11 7383 1 1 40 GLY HA2 H 8.608 -4.289 -0.963 1.00 . A A . 40 GLY HA2 1 1
11 7384 1 1 40 GLY HA3 H 10.019 -3.248 -1.193 1.00 . A A . 40 GLY HA3 1 1
11 7385 1 1 40 GLY N N 8.747 -3.415 -2.861 1.00 . A A . 40 GLY N 1 1
11 7386 1 1 40 GLY O O 7.332 -1.649 -1.373 1.00 . A A . 40 GLY O 1 1
11 7387 1 1 41 PRO C C 9.818 -3.640 1.728 1.00 . A A . 41 PRO C 1 1
11 7388 1 1 41 PRO CA C 9.734 -2.179 1.273 1.00 . A A . 41 PRO CA 1 1
11 7389 1 1 41 PRO CB C 9.692 -1.173 2.434 1.00 . A A . 41 PRO CB 1 1
11 7390 1 1 41 PRO CD C 7.564 -1.004 1.296 1.00 . A A . 41 PRO CD 1 1
11 7391 1 1 41 PRO CG C 8.172 -1.080 2.717 1.00 . A A . 41 PRO CG 1 1
11 7392 1 1 41 PRO HA H 10.599 -1.980 0.666 1.00 . A A . 41 PRO HA 1 1
11 7393 1 1 41 PRO HB2 H 10.221 -1.519 3.307 1.00 . A A . 41 PRO HB2 1 1
11 7394 1 1 41 PRO HB3 H 10.088 -0.212 2.135 1.00 . A A . 41 PRO HB3 1 1
11 7395 1 1 41 PRO HD2 H 6.569 -1.427 1.253 1.00 . A A . 41 PRO HD2 1 1
11 7396 1 1 41 PRO HD3 H 7.551 0.000 0.900 1.00 . A A . 41 PRO HD3 1 1
11 7397 1 1 41 PRO HG2 H 7.814 -1.955 3.247 1.00 . A A . 41 PRO HG2 1 1
11 7398 1 1 41 PRO HG3 H 7.939 -0.193 3.290 1.00 . A A . 41 PRO HG3 1 1
11 7399 1 1 41 PRO N N 8.497 -1.844 0.496 1.00 . A A . 41 PRO N 1 1
11 7400 1 1 41 PRO O O 9.028 -4.466 1.326 1.00 . A A . 41 PRO O 1 1
11 7401 1 1 42 THR C C 10.276 -5.448 4.437 1.00 . A A . 42 THR C 1 1
11 7402 1 1 42 THR CA C 10.963 -5.312 3.070 1.00 . A A . 42 THR CA 1 1
11 7403 1 1 42 THR CB C 12.499 -5.609 3.157 1.00 . A A . 42 THR CB 1 1
11 7404 1 1 42 THR CG2 C 13.265 -4.645 4.084 1.00 . A A . 42 THR CG2 1 1
11 7405 1 1 42 THR H H 11.410 -3.216 2.840 1.00 . A A . 42 THR H 1 1
11 7406 1 1 42 THR HA H 10.498 -6.008 2.384 1.00 . A A . 42 THR HA 1 1
11 7407 1 1 42 THR HB H 12.947 -5.654 2.173 1.00 . A A . 42 THR HB 1 1
11 7408 1 1 42 THR HG1 H 11.829 -7.155 4.211 1.00 . A A . 42 THR HG1 1 1
11 7409 1 1 42 THR HG21 H 13.184 -3.624 3.747 1.00 . A A . 42 THR HG21 1 1
11 7410 1 1 42 THR HG22 H 12.897 -4.713 5.097 1.00 . A A . 42 THR HG22 1 1
11 7411 1 1 42 THR HG23 H 14.312 -4.914 4.087 1.00 . A A . 42 THR HG23 1 1
11 7412 1 1 42 THR N N 10.790 -3.918 2.556 1.00 . A A . 42 THR N 1 1
11 7413 1 1 42 THR O O 10.203 -6.542 4.964 1.00 . A A . 42 THR O 1 1
11 7414 1 1 42 THR OG1 O 12.658 -6.871 3.795 1.00 . A A . 42 THR OG1 1 1
11 7415 1 1 43 ILE C C 7.618 -4.185 6.010 1.00 . A A . 43 ILE C 1 1
11 7416 1 1 43 ILE CA C 9.108 -4.371 6.294 1.00 . A A . 43 ILE CA 1 1
11 7417 1 1 43 ILE CB C 9.659 -3.214 7.209 1.00 . A A . 43 ILE CB 1 1
11 7418 1 1 43 ILE CD1 C 10.047 -0.702 7.457 1.00 . A A . 43 ILE CD1 1 1
11 7419 1 1 43 ILE CG1 C 9.798 -1.851 6.452 1.00 . A A . 43 ILE CG1 1 1
11 7420 1 1 43 ILE CG2 C 11.032 -3.652 7.760 1.00 . A A . 43 ILE CG2 1 1
11 7421 1 1 43 ILE H H 9.897 -3.514 4.467 1.00 . A A . 43 ILE H 1 1
11 7422 1 1 43 ILE HA H 9.262 -5.331 6.768 1.00 . A A . 43 ILE HA 1 1
11 7423 1 1 43 ILE HB H 8.971 -3.081 8.033 1.00 . A A . 43 ILE HB 1 1
11 7424 1 1 43 ILE HD11 H 9.218 -0.630 8.146 1.00 . A A . 43 ILE HD11 1 1
11 7425 1 1 43 ILE HD12 H 10.956 -0.852 8.021 1.00 . A A . 43 ILE HD12 1 1
11 7426 1 1 43 ILE HD13 H 10.128 0.236 6.925 1.00 . A A . 43 ILE HD13 1 1
11 7427 1 1 43 ILE HG12 H 10.621 -1.897 5.756 1.00 . A A . 43 ILE HG12 1 1
11 7428 1 1 43 ILE HG13 H 8.897 -1.627 5.900 1.00 . A A . 43 ILE HG13 1 1
11 7429 1 1 43 ILE HG21 H 10.926 -4.564 8.331 1.00 . A A . 43 ILE HG21 1 1
11 7430 1 1 43 ILE HG22 H 11.725 -3.827 6.951 1.00 . A A . 43 ILE HG22 1 1
11 7431 1 1 43 ILE HG23 H 11.442 -2.895 8.412 1.00 . A A . 43 ILE HG23 1 1
11 7432 1 1 43 ILE N N 9.800 -4.352 4.965 1.00 . A A . 43 ILE N 1 1
11 7433 1 1 43 ILE O O 7.164 -3.077 5.806 1.00 . A A . 43 ILE O 1 1
11 7434 1 1 44 GLY C C 5.308 -5.332 4.209 1.00 . A A . 44 GLY C 1 1
11 7435 1 1 44 GLY CA C 5.433 -5.203 5.728 1.00 . A A . 44 GLY CA 1 1
11 7436 1 1 44 GLY H H 7.311 -6.134 6.180 1.00 . A A . 44 GLY H 1 1
11 7437 1 1 44 GLY HA2 H 4.922 -6.026 6.206 1.00 . A A . 44 GLY HA2 1 1
11 7438 1 1 44 GLY HA3 H 5.030 -4.257 6.055 1.00 . A A . 44 GLY HA3 1 1
11 7439 1 1 44 GLY N N 6.897 -5.268 6.005 1.00 . A A . 44 GLY N 1 1
11 7440 1 1 44 GLY O O 6.213 -5.822 3.564 1.00 . A A . 44 GLY O 1 1
11 7441 1 1 45 TRP C C 3.272 -3.698 1.745 1.00 . A A . 45 TRP C 1 1
11 7442 1 1 45 TRP CA C 4.002 -4.987 2.182 1.00 . A A . 45 TRP CA 1 1
11 7443 1 1 45 TRP CB C 3.111 -6.207 1.809 1.00 . A A . 45 TRP CB 1 1
11 7444 1 1 45 TRP CD1 C 3.732 -7.855 3.777 1.00 . A A . 45 TRP CD1 1 1
11 7445 1 1 45 TRP CD2 C 3.762 -8.699 1.740 1.00 . A A . 45 TRP CD2 1 1
11 7446 1 1 45 TRP CE2 C 4.107 -9.735 2.605 1.00 . A A . 45 TRP CE2 1 1
11 7447 1 1 45 TRP CE3 C 3.693 -8.940 0.368 1.00 . A A . 45 TRP CE3 1 1
11 7448 1 1 45 TRP CG C 3.536 -7.566 2.446 1.00 . A A . 45 TRP CG 1 1
11 7449 1 1 45 TRP CH2 C 4.316 -11.240 0.740 1.00 . A A . 45 TRP CH2 1 1
11 7450 1 1 45 TRP CZ2 C 4.384 -11.003 2.111 1.00 . A A . 45 TRP CZ2 1 1
11 7451 1 1 45 TRP CZ3 C 3.971 -10.211 -0.129 1.00 . A A . 45 TRP CZ3 1 1
11 7452 1 1 45 TRP H H 3.506 -4.509 4.233 1.00 . A A . 45 TRP H 1 1
11 7453 1 1 45 TRP HA H 4.960 -5.042 1.684 1.00 . A A . 45 TRP HA 1 1
11 7454 1 1 45 TRP HB2 H 2.088 -5.993 2.048 1.00 . A A . 45 TRP HB2 1 1
11 7455 1 1 45 TRP HB3 H 3.154 -6.313 0.734 1.00 . A A . 45 TRP HB3 1 1
11 7456 1 1 45 TRP HD1 H 3.636 -7.202 4.630 1.00 . A A . 45 TRP HD1 1 1
11 7457 1 1 45 TRP HE1 H 4.264 -9.634 4.615 1.00 . A A . 45 TRP HE1 1 1
11 7458 1 1 45 TRP HE3 H 3.423 -8.149 -0.314 1.00 . A A . 45 TRP HE3 1 1
11 7459 1 1 45 TRP HH2 H 4.532 -12.222 0.348 1.00 . A A . 45 TRP HH2 1 1
11 7460 1 1 45 TRP HZ2 H 4.647 -11.802 2.787 1.00 . A A . 45 TRP HZ2 1 1
11 7461 1 1 45 TRP HZ3 H 3.919 -10.398 -1.190 1.00 . A A . 45 TRP HZ3 1 1
11 7462 1 1 45 TRP N N 4.206 -4.900 3.665 1.00 . A A . 45 TRP N 1 1
11 7463 1 1 45 TRP NE1 N 4.062 -9.136 3.782 1.00 . A A . 45 TRP NE1 1 1
11 7464 1 1 45 TRP O O 2.414 -3.230 2.470 1.00 . A A . 45 TRP O 1 1
11 7465 1 1 46 CYS C C 2.004 -2.266 -1.079 1.00 . A A . 46 CYS C 1 1
11 7466 1 1 46 CYS CA C 2.963 -1.913 0.077 1.00 . A A . 46 CYS CA 1 1
11 7467 1 1 46 CYS CB C 4.061 -0.953 -0.410 1.00 . A A . 46 CYS CB 1 1
11 7468 1 1 46 CYS H H 4.307 -3.592 0.050 1.00 . A A . 46 CYS H 1 1
11 7469 1 1 46 CYS HA H 2.401 -1.432 0.864 1.00 . A A . 46 CYS HA 1 1
11 7470 1 1 46 CYS HB2 H 4.904 -1.549 -0.725 1.00 . A A . 46 CYS HB2 1 1
11 7471 1 1 46 CYS HB3 H 3.697 -0.437 -1.286 1.00 . A A . 46 CYS HB3 1 1
11 7472 1 1 46 CYS N N 3.613 -3.167 0.595 1.00 . A A . 46 CYS N 1 1
11 7473 1 1 46 CYS O O 2.425 -2.752 -2.114 1.00 . A A . 46 CYS O 1 1
11 7474 1 1 46 CYS SG S 4.738 0.309 0.696 1.00 . A A . 46 CYS SG 1 1
11 7475 1 1 47 CYS C C -1.218 -1.093 -2.049 1.00 . A A . 47 CYS C 1 1
11 7476 1 1 47 CYS CA C -0.293 -2.298 -1.893 1.00 . A A . 47 CYS CA 1 1
11 7477 1 1 47 CYS CB C -1.030 -3.578 -1.407 1.00 . A A . 47 CYS CB 1 1
11 7478 1 1 47 CYS H H 0.461 -1.596 -0.022 1.00 . A A . 47 CYS H 1 1
11 7479 1 1 47 CYS HA H 0.189 -2.470 -2.842 1.00 . A A . 47 CYS HA 1 1
11 7480 1 1 47 CYS HB2 H -1.393 -3.430 -0.399 1.00 . A A . 47 CYS HB2 1 1
11 7481 1 1 47 CYS HB3 H -1.898 -3.768 -2.021 1.00 . A A . 47 CYS HB3 1 1
11 7482 1 1 47 CYS N N 0.747 -2.005 -0.868 1.00 . A A . 47 CYS N 1 1
11 7483 1 1 47 CYS O O -0.966 -0.042 -1.497 1.00 . A A . 47 CYS O 1 1
11 7484 1 1 47 CYS SG S 0.016 -5.062 -1.415 1.00 . A A . 47 CYS SG 1 1
11 7485 1 1 48 LYS C C -4.525 -1.036 -2.910 1.00 . A A . 48 LYS C 1 1
11 7486 1 1 48 LYS CA C -3.265 -0.207 -3.051 1.00 . A A . 48 LYS CA 1 1
11 7487 1 1 48 LYS CB C -3.106 0.364 -4.498 1.00 . A A . 48 LYS CB 1 1
11 7488 1 1 48 LYS CD C -3.188 -0.191 -6.986 1.00 . A A . 48 LYS CD 1 1
11 7489 1 1 48 LYS CE C -3.541 -1.327 -7.977 1.00 . A A . 48 LYS CE 1 1
11 7490 1 1 48 LYS CG C -3.347 -0.747 -5.554 1.00 . A A . 48 LYS CG 1 1
11 7491 1 1 48 LYS H H -2.448 -2.161 -3.190 1.00 . A A . 48 LYS H 1 1
11 7492 1 1 48 LYS HA H -3.235 0.550 -2.275 1.00 . A A . 48 LYS HA 1 1
11 7493 1 1 48 LYS HB2 H -3.814 1.168 -4.643 1.00 . A A . 48 LYS HB2 1 1
11 7494 1 1 48 LYS HB3 H -2.117 0.783 -4.600 1.00 . A A . 48 LYS HB3 1 1
11 7495 1 1 48 LYS HD2 H -3.884 0.629 -7.110 1.00 . A A . 48 LYS HD2 1 1
11 7496 1 1 48 LYS HD3 H -2.177 0.163 -7.135 1.00 . A A . 48 LYS HD3 1 1
11 7497 1 1 48 LYS HE2 H -2.962 -2.210 -7.742 1.00 . A A . 48 LYS HE2 1 1
11 7498 1 1 48 LYS HE3 H -4.592 -1.574 -7.886 1.00 . A A . 48 LYS HE3 1 1
11 7499 1 1 48 LYS HG2 H -2.656 -1.558 -5.385 1.00 . A A . 48 LYS HG2 1 1
11 7500 1 1 48 LYS HG3 H -4.352 -1.128 -5.435 1.00 . A A . 48 LYS HG3 1 1
11 7501 1 1 48 LYS HZ1 H -2.855 0.041 -9.414 1.00 . A A . 48 LYS HZ1 1 1
11 7502 1 1 48 LYS HZ2 H -2.537 -1.561 -9.792 1.00 . A A . 48 LYS HZ2 1 1
11 7503 1 1 48 LYS HZ3 H -4.125 -0.949 -9.963 1.00 . A A . 48 LYS HZ3 1 1
11 7504 1 1 48 LYS N N -2.263 -1.281 -2.791 1.00 . A A . 48 LYS N 1 1
11 7505 1 1 48 LYS NZ N -3.255 -0.918 -9.392 1.00 . A A . 48 LYS NZ 1 1
11 7506 1 1 48 LYS O O -4.434 -2.258 -2.983 1.00 . A A . 48 LYS O 1 1
11 7507 1 1 49 GLN C C -7.230 -1.850 -3.927 1.00 . A A . 49 GLN C 1 1
11 7508 1 1 49 GLN CA C -6.827 -1.227 -2.572 1.00 . A A . 49 GLN CA 1 1
11 7509 1 1 49 GLN CB C -7.940 -0.328 -1.997 1.00 . A A . 49 GLN CB 1 1
11 7510 1 1 49 GLN CD C -9.945 -0.950 -0.549 1.00 . A A . 49 GLN CD 1 1
11 7511 1 1 49 GLN CG C -8.548 -1.258 -1.015 1.00 . A A . 49 GLN CG 1 1
11 7512 1 1 49 GLN H H -5.782 0.538 -2.623 1.00 . A A . 49 GLN H 1 1
11 7513 1 1 49 GLN HA H -6.547 -2.024 -1.904 1.00 . A A . 49 GLN HA 1 1
11 7514 1 1 49 GLN HB2 H -7.569 0.558 -1.502 1.00 . A A . 49 GLN HB2 1 1
11 7515 1 1 49 GLN HB3 H -8.664 -0.061 -2.754 1.00 . A A . 49 GLN HB3 1 1
11 7516 1 1 49 GLN HE21 H -10.379 -2.883 -0.427 1.00 . A A . 49 GLN HE21 1 1
11 7517 1 1 49 GLN HE22 H -11.613 -1.802 0.050 1.00 . A A . 49 GLN HE22 1 1
11 7518 1 1 49 GLN HG2 H -8.517 -2.223 -1.472 1.00 . A A . 49 GLN HG2 1 1
11 7519 1 1 49 GLN HG3 H -7.883 -1.239 -0.168 1.00 . A A . 49 GLN HG3 1 1
11 7520 1 1 49 GLN N N -5.646 -0.411 -2.707 1.00 . A A . 49 GLN N 1 1
11 7521 1 1 49 GLN NE2 N -10.712 -1.966 -0.286 1.00 . A A . 49 GLN NE2 1 1
11 7522 1 1 49 GLN O O -8.093 -2.705 -3.871 1.00 . A A . 49 GLN O 1 1
11 7523 1 1 49 GLN OXT O -6.660 -1.447 -4.929 1.00 . A A . 49 GLN OXT 1 1
11 7524 1 1 49 GLN OE1 O -10.359 0.181 -0.414 1.00 . A A . 49 GLN OE1 1 1
12 7525 1 1 1 GLY C C -1.665 3.553 7.176 1.00 . A A . 1 GLY C 1 1
12 7526 1 1 1 GLY CA C -2.644 2.470 7.607 1.00 . A A . 1 GLY CA 1 1
12 7527 1 1 1 GLY H1 H -3.690 4.228 7.921 1.00 . A A . 1 GLY H1 1 1
12 7528 1 1 1 GLY H2 H -4.692 2.936 7.484 1.00 . A A . 1 GLY H2 1 1
12 7529 1 1 1 GLY H3 H -4.054 3.028 9.062 1.00 . A A . 1 GLY H3 1 1
12 7530 1 1 1 GLY HA2 H -2.229 1.900 8.426 1.00 . A A . 1 GLY HA2 1 1
12 7531 1 1 1 GLY HA3 H -2.884 1.836 6.767 1.00 . A A . 1 GLY HA3 1 1
12 7532 1 1 1 GLY N N -3.868 3.207 8.056 1.00 . A A . 1 GLY N 1 1
12 7533 1 1 1 GLY O O -2.079 4.695 7.149 1.00 . A A . 1 GLY O 1 1
12 7534 1 1 2 VAL C C 0.347 4.442 4.925 1.00 . A A . 2 VAL C 1 1
12 7535 1 1 2 VAL CA C 0.505 4.319 6.434 1.00 . A A . 2 VAL CA 1 1
12 7536 1 1 2 VAL CB C 1.959 3.930 6.757 1.00 . A A . 2 VAL CB 1 1
12 7537 1 1 2 VAL CG1 C 2.933 5.104 6.502 1.00 . A A . 2 VAL CG1 1 1
12 7538 1 1 2 VAL CG2 C 2.073 3.485 8.223 1.00 . A A . 2 VAL CG2 1 1
12 7539 1 1 2 VAL H H -0.122 2.299 6.877 1.00 . A A . 2 VAL H 1 1
12 7540 1 1 2 VAL HA H 0.228 5.250 6.905 1.00 . A A . 2 VAL HA 1 1
12 7541 1 1 2 VAL HB H 2.233 3.133 6.084 1.00 . A A . 2 VAL HB 1 1
12 7542 1 1 2 VAL HG11 H 2.681 5.964 7.107 1.00 . A A . 2 VAL HG11 1 1
12 7543 1 1 2 VAL HG12 H 3.942 4.800 6.741 1.00 . A A . 2 VAL HG12 1 1
12 7544 1 1 2 VAL HG13 H 2.913 5.392 5.459 1.00 . A A . 2 VAL HG13 1 1
12 7545 1 1 2 VAL HG21 H 1.771 4.286 8.880 1.00 . A A . 2 VAL HG21 1 1
12 7546 1 1 2 VAL HG22 H 1.455 2.622 8.419 1.00 . A A . 2 VAL HG22 1 1
12 7547 1 1 2 VAL HG23 H 3.097 3.223 8.449 1.00 . A A . 2 VAL HG23 1 1
12 7548 1 1 2 VAL N N -0.439 3.229 6.854 1.00 . A A . 2 VAL N 1 1
12 7549 1 1 2 VAL O O 0.165 3.441 4.265 1.00 . A A . 2 VAL O 1 1
12 7550 1 1 3 SER C C 1.610 5.427 2.312 1.00 . A A . 3 SER C 1 1
12 7551 1 1 3 SER CA C 0.270 5.796 2.940 1.00 . A A . 3 SER CA 1 1
12 7552 1 1 3 SER CB C -0.041 7.239 2.591 1.00 . A A . 3 SER CB 1 1
12 7553 1 1 3 SER H H 0.571 6.406 4.974 1.00 . A A . 3 SER H 1 1
12 7554 1 1 3 SER HA H -0.505 5.140 2.580 1.00 . A A . 3 SER HA 1 1
12 7555 1 1 3 SER HB2 H 0.847 7.845 2.674 1.00 . A A . 3 SER HB2 1 1
12 7556 1 1 3 SER HB3 H -0.427 7.309 1.583 1.00 . A A . 3 SER HB3 1 1
12 7557 1 1 3 SER HG H -1.661 8.215 3.086 1.00 . A A . 3 SER HG 1 1
12 7558 1 1 3 SER N N 0.419 5.629 4.408 1.00 . A A . 3 SER N 1 1
12 7559 1 1 3 SER O O 2.636 5.435 2.968 1.00 . A A . 3 SER O 1 1
12 7560 1 1 3 SER OG O -1.040 7.626 3.532 1.00 . A A . 3 SER OG 1 1
12 7561 1 1 4 CYS C C 2.419 4.997 -1.192 1.00 . A A . 4 CYS C 1 1
12 7562 1 1 4 CYS CA C 2.769 4.745 0.275 1.00 . A A . 4 CYS CA 1 1
12 7563 1 1 4 CYS CB C 3.115 3.243 0.473 1.00 . A A . 4 CYS CB 1 1
12 7564 1 1 4 CYS H H 0.677 5.158 0.593 1.00 . A A . 4 CYS H 1 1
12 7565 1 1 4 CYS HA H 3.596 5.377 0.568 1.00 . A A . 4 CYS HA 1 1
12 7566 1 1 4 CYS HB2 H 3.297 3.073 1.526 1.00 . A A . 4 CYS HB2 1 1
12 7567 1 1 4 CYS HB3 H 2.269 2.641 0.175 1.00 . A A . 4 CYS HB3 1 1
12 7568 1 1 4 CYS N N 1.549 5.126 1.049 1.00 . A A . 4 CYS N 1 1
12 7569 1 1 4 CYS O O 1.263 4.923 -1.559 1.00 . A A . 4 CYS O 1 1
12 7570 1 1 4 CYS SG S 4.575 2.671 -0.437 1.00 . A A . 4 CYS SG 1 1
12 7571 1 1 5 LEU C C 3.028 4.206 -4.180 1.00 . A A . 5 LEU C 1 1
12 7572 1 1 5 LEU CA C 3.062 5.547 -3.442 1.00 . A A . 5 LEU CA 1 1
12 7573 1 1 5 LEU CB C 4.140 6.485 -3.952 1.00 . A A . 5 LEU CB 1 1
12 7574 1 1 5 LEU CD1 C 5.828 5.090 -5.274 1.00 . A A . 5 LEU CD1 1 1
12 7575 1 1 5 LEU CD2 C 6.558 6.965 -3.795 1.00 . A A . 5 LEU CD2 1 1
12 7576 1 1 5 LEU CG C 5.546 5.842 -3.959 1.00 . A A . 5 LEU CG 1 1
12 7577 1 1 5 LEU H H 4.305 5.386 -1.741 1.00 . A A . 5 LEU H 1 1
12 7578 1 1 5 LEU HA H 2.117 6.035 -3.545 1.00 . A A . 5 LEU HA 1 1
12 7579 1 1 5 LEU HB2 H 3.866 6.784 -4.938 1.00 . A A . 5 LEU HB2 1 1
12 7580 1 1 5 LEU HB3 H 4.134 7.385 -3.350 1.00 . A A . 5 LEU HB3 1 1
12 7581 1 1 5 LEU HD11 H 5.754 5.769 -6.113 1.00 . A A . 5 LEU HD11 1 1
12 7582 1 1 5 LEU HD12 H 6.822 4.671 -5.256 1.00 . A A . 5 LEU HD12 1 1
12 7583 1 1 5 LEU HD13 H 5.123 4.292 -5.425 1.00 . A A . 5 LEU HD13 1 1
12 7584 1 1 5 LEU HD21 H 6.443 7.683 -4.599 1.00 . A A . 5 LEU HD21 1 1
12 7585 1 1 5 LEU HD22 H 6.371 7.468 -2.857 1.00 . A A . 5 LEU HD22 1 1
12 7586 1 1 5 LEU HD23 H 7.564 6.580 -3.797 1.00 . A A . 5 LEU HD23 1 1
12 7587 1 1 5 LEU HG H 5.623 5.135 -3.149 1.00 . A A . 5 LEU HG 1 1
12 7588 1 1 5 LEU N N 3.374 5.304 -2.016 1.00 . A A . 5 LEU N 1 1
12 7589 1 1 5 LEU O O 3.504 3.210 -3.667 1.00 . A A . 5 LEU O 1 1
12 7590 1 1 6 CYS C C 3.455 3.142 -7.262 1.00 . A A . 6 CYS C 1 1
12 7591 1 1 6 CYS CA C 2.376 2.978 -6.190 1.00 . A A . 6 CYS CA 1 1
12 7592 1 1 6 CYS CB C 0.988 2.848 -6.832 1.00 . A A . 6 CYS CB 1 1
12 7593 1 1 6 CYS H H 2.110 5.070 -5.692 1.00 . A A . 6 CYS H 1 1
12 7594 1 1 6 CYS HA H 2.577 2.109 -5.583 1.00 . A A . 6 CYS HA 1 1
12 7595 1 1 6 CYS HB2 H 0.677 3.816 -7.196 1.00 . A A . 6 CYS HB2 1 1
12 7596 1 1 6 CYS HB3 H 1.058 2.189 -7.686 1.00 . A A . 6 CYS HB3 1 1
12 7597 1 1 6 CYS N N 2.467 4.219 -5.356 1.00 . A A . 6 CYS N 1 1
12 7598 1 1 6 CYS O O 3.929 4.238 -7.484 1.00 . A A . 6 CYS O 1 1
12 7599 1 1 6 CYS SG S -0.322 2.216 -5.754 1.00 . A A . 6 CYS SG 1 1
12 7600 1 1 7 ASP C C 4.648 3.388 -9.985 1.00 . A A . 7 ASP C 1 1
12 7601 1 1 7 ASP CA C 4.916 2.259 -8.974 1.00 . A A . 7 ASP CA 1 1
12 7602 1 1 7 ASP CB C 5.083 0.897 -9.696 1.00 . A A . 7 ASP CB 1 1
12 7603 1 1 7 ASP CG C 3.784 0.416 -10.348 1.00 . A A . 7 ASP CG 1 1
12 7604 1 1 7 ASP H H 3.443 1.203 -7.765 1.00 . A A . 7 ASP H 1 1
12 7605 1 1 7 ASP HA H 5.828 2.516 -8.468 1.00 . A A . 7 ASP HA 1 1
12 7606 1 1 7 ASP HB2 H 5.824 0.992 -10.475 1.00 . A A . 7 ASP HB2 1 1
12 7607 1 1 7 ASP HB3 H 5.407 0.147 -8.993 1.00 . A A . 7 ASP HB3 1 1
12 7608 1 1 7 ASP N N 3.845 2.091 -7.931 1.00 . A A . 7 ASP N 1 1
12 7609 1 1 7 ASP O O 5.547 4.001 -10.530 1.00 . A A . 7 ASP O 1 1
12 7610 1 1 7 ASP OD1 O 3.270 1.170 -11.154 1.00 . A A . 7 ASP OD1 1 1
12 7611 1 1 7 ASP OD2 O 3.385 -0.681 -9.997 1.00 . A A . 7 ASP OD2 1 1
12 7612 1 1 8 SER C C 3.208 6.093 -10.655 1.00 . A A . 8 SER C 1 1
12 7613 1 1 8 SER CA C 2.875 4.655 -11.106 1.00 . A A . 8 SER CA 1 1
12 7614 1 1 8 SER CB C 1.364 4.449 -11.203 1.00 . A A . 8 SER CB 1 1
12 7615 1 1 8 SER H H 2.772 3.047 -9.659 1.00 . A A . 8 SER H 1 1
12 7616 1 1 8 SER HA H 3.332 4.498 -12.075 1.00 . A A . 8 SER HA 1 1
12 7617 1 1 8 SER HB2 H 0.858 4.801 -10.315 1.00 . A A . 8 SER HB2 1 1
12 7618 1 1 8 SER HB3 H 0.957 4.952 -12.071 1.00 . A A . 8 SER HB3 1 1
12 7619 1 1 8 SER HG H 2.035 2.573 -11.450 1.00 . A A . 8 SER HG 1 1
12 7620 1 1 8 SER N N 3.387 3.612 -10.170 1.00 . A A . 8 SER N 1 1
12 7621 1 1 8 SER O O 3.110 7.035 -11.420 1.00 . A A . 8 SER O 1 1
12 7622 1 1 8 SER OG O 1.183 3.037 -11.336 1.00 . A A . 8 SER OG 1 1
12 7623 1 1 9 ASP C C 5.441 7.876 -9.164 1.00 . A A . 9 ASP C 1 1
12 7624 1 1 9 ASP CA C 3.964 7.578 -8.865 1.00 . A A . 9 ASP CA 1 1
12 7625 1 1 9 ASP CB C 3.675 7.527 -7.341 1.00 . A A . 9 ASP CB 1 1
12 7626 1 1 9 ASP CG C 2.180 7.697 -7.026 1.00 . A A . 9 ASP CG 1 1
12 7627 1 1 9 ASP H H 3.712 5.447 -8.848 1.00 . A A . 9 ASP H 1 1
12 7628 1 1 9 ASP HA H 3.352 8.339 -9.328 1.00 . A A . 9 ASP HA 1 1
12 7629 1 1 9 ASP HB2 H 4.000 6.568 -6.972 1.00 . A A . 9 ASP HB2 1 1
12 7630 1 1 9 ASP HB3 H 4.231 8.293 -6.823 1.00 . A A . 9 ASP HB3 1 1
12 7631 1 1 9 ASP N N 3.621 6.234 -9.427 1.00 . A A . 9 ASP N 1 1
12 7632 1 1 9 ASP O O 6.277 8.096 -8.307 1.00 . A A . 9 ASP O 1 1
12 7633 1 1 9 ASP OD1 O 1.664 8.739 -7.403 1.00 . A A . 9 ASP OD1 1 1
12 7634 1 1 9 ASP OD2 O 1.648 6.774 -6.420 1.00 . A A . 9 ASP OD2 1 1
12 7635 1 1 10 GLY C C 7.423 9.612 -10.949 1.00 . A A . 10 GLY C 1 1
12 7636 1 1 10 GLY CA C 7.055 8.118 -10.994 1.00 . A A . 10 GLY CA 1 1
12 7637 1 1 10 GLY H H 4.937 7.652 -11.045 1.00 . A A . 10 GLY H 1 1
12 7638 1 1 10 GLY HA2 H 7.774 7.572 -10.402 1.00 . A A . 10 GLY HA2 1 1
12 7639 1 1 10 GLY HA3 H 7.106 7.771 -12.015 1.00 . A A . 10 GLY HA3 1 1
12 7640 1 1 10 GLY N N 5.688 7.855 -10.446 1.00 . A A . 10 GLY N 1 1
12 7641 1 1 10 GLY O O 8.471 9.958 -10.441 1.00 . A A . 10 GLY O 1 1
12 7642 1 1 11 PRO C C 6.155 12.357 -9.874 1.00 . A A . 11 PRO C 1 1
12 7643 1 1 11 PRO CA C 6.701 11.945 -11.257 1.00 . A A . 11 PRO CA 1 1
12 7644 1 1 11 PRO CB C 5.930 12.533 -12.439 1.00 . A A . 11 PRO CB 1 1
12 7645 1 1 11 PRO CD C 5.439 10.130 -12.377 1.00 . A A . 11 PRO CD 1 1
12 7646 1 1 11 PRO CG C 4.774 11.507 -12.626 1.00 . A A . 11 PRO CG 1 1
12 7647 1 1 11 PRO HA H 7.746 12.214 -11.303 1.00 . A A . 11 PRO HA 1 1
12 7648 1 1 11 PRO HB2 H 5.535 13.511 -12.200 1.00 . A A . 11 PRO HB2 1 1
12 7649 1 1 11 PRO HB3 H 6.554 12.593 -13.318 1.00 . A A . 11 PRO HB3 1 1
12 7650 1 1 11 PRO HD2 H 4.750 9.474 -11.869 1.00 . A A . 11 PRO HD2 1 1
12 7651 1 1 11 PRO HD3 H 5.803 9.672 -13.285 1.00 . A A . 11 PRO HD3 1 1
12 7652 1 1 11 PRO HG2 H 3.982 11.680 -11.911 1.00 . A A . 11 PRO HG2 1 1
12 7653 1 1 11 PRO HG3 H 4.368 11.555 -13.626 1.00 . A A . 11 PRO HG3 1 1
12 7654 1 1 11 PRO N N 6.585 10.474 -11.482 1.00 . A A . 11 PRO N 1 1
12 7655 1 1 11 PRO O O 5.628 11.535 -9.146 1.00 . A A . 11 PRO O 1 1
12 7656 1 1 12 SER C C 5.349 15.521 -8.281 1.00 . A A . 12 SER C 1 1
12 7657 1 1 12 SER CA C 5.768 14.072 -8.197 1.00 . A A . 12 SER CA 1 1
12 7658 1 1 12 SER CB C 6.871 13.914 -7.136 1.00 . A A . 12 SER CB 1 1
12 7659 1 1 12 SER H H 6.711 14.261 -10.123 1.00 . A A . 12 SER H 1 1
12 7660 1 1 12 SER HA H 4.895 13.496 -7.947 1.00 . A A . 12 SER HA 1 1
12 7661 1 1 12 SER HB2 H 6.524 14.218 -6.158 1.00 . A A . 12 SER HB2 1 1
12 7662 1 1 12 SER HB3 H 7.214 12.891 -7.093 1.00 . A A . 12 SER HB3 1 1
12 7663 1 1 12 SER HG H 7.604 15.437 -8.185 1.00 . A A . 12 SER HG 1 1
12 7664 1 1 12 SER N N 6.283 13.615 -9.526 1.00 . A A . 12 SER N 1 1
12 7665 1 1 12 SER O O 6.028 16.270 -8.956 1.00 . A A . 12 SER O 1 1
12 7666 1 1 12 SER OG O 7.932 14.773 -7.561 1.00 . A A . 12 SER OG 1 1
12 7667 1 1 13 VAL C C 3.524 17.739 -6.194 1.00 . A A . 13 VAL C 1 1
12 7668 1 1 13 VAL CA C 3.803 17.287 -7.634 1.00 . A A . 13 VAL CA 1 1
12 7669 1 1 13 VAL CB C 2.517 17.352 -8.495 1.00 . A A . 13 VAL CB 1 1
12 7670 1 1 13 VAL CG1 C 2.882 17.159 -9.989 1.00 . A A . 13 VAL CG1 1 1
12 7671 1 1 13 VAL CG2 C 1.516 16.242 -8.083 1.00 . A A . 13 VAL CG2 1 1
12 7672 1 1 13 VAL H H 3.785 15.238 -7.079 1.00 . A A . 13 VAL H 1 1
12 7673 1 1 13 VAL HA H 4.576 17.922 -8.047 1.00 . A A . 13 VAL HA 1 1
12 7674 1 1 13 VAL HB H 2.047 18.302 -8.335 1.00 . A A . 13 VAL HB 1 1
12 7675 1 1 13 VAL HG11 H 3.566 17.930 -10.316 1.00 . A A . 13 VAL HG11 1 1
12 7676 1 1 13 VAL HG12 H 3.354 16.198 -10.144 1.00 . A A . 13 VAL HG12 1 1
12 7677 1 1 13 VAL HG13 H 1.994 17.211 -10.603 1.00 . A A . 13 VAL HG13 1 1
12 7678 1 1 13 VAL HG21 H 1.244 16.336 -7.040 1.00 . A A . 13 VAL HG21 1 1
12 7679 1 1 13 VAL HG22 H 0.613 16.317 -8.673 1.00 . A A . 13 VAL HG22 1 1
12 7680 1 1 13 VAL HG23 H 1.938 15.261 -8.239 1.00 . A A . 13 VAL HG23 1 1
12 7681 1 1 13 VAL N N 4.289 15.883 -7.614 1.00 . A A . 13 VAL N 1 1
12 7682 1 1 13 VAL O O 3.507 16.928 -5.290 1.00 . A A . 13 VAL O 1 1
12 7683 1 1 14 ARG C C 2.038 18.723 -3.890 1.00 . A A . 14 ARG C 1 1
12 7684 1 1 14 ARG CA C 3.028 19.607 -4.670 1.00 . A A . 14 ARG CA 1 1
12 7685 1 1 14 ARG CB C 2.445 21.006 -4.875 1.00 . A A . 14 ARG CB 1 1
12 7686 1 1 14 ARG CD C 2.829 23.193 -6.053 1.00 . A A . 14 ARG CD 1 1
12 7687 1 1 14 ARG CG C 3.518 21.935 -5.504 1.00 . A A . 14 ARG CG 1 1
12 7688 1 1 14 ARG CZ C 0.847 23.461 -7.418 1.00 . A A . 14 ARG CZ 1 1
12 7689 1 1 14 ARG H H 3.352 19.608 -6.805 1.00 . A A . 14 ARG H 1 1
12 7690 1 1 14 ARG HA H 3.956 19.653 -4.119 1.00 . A A . 14 ARG HA 1 1
12 7691 1 1 14 ARG HB2 H 1.573 20.919 -5.504 1.00 . A A . 14 ARG HB2 1 1
12 7692 1 1 14 ARG HB3 H 2.135 21.402 -3.917 1.00 . A A . 14 ARG HB3 1 1
12 7693 1 1 14 ARG HD2 H 2.270 23.691 -5.270 1.00 . A A . 14 ARG HD2 1 1
12 7694 1 1 14 ARG HD3 H 3.562 23.885 -6.451 1.00 . A A . 14 ARG HD3 1 1
12 7695 1 1 14 ARG HE H 2.098 21.932 -7.654 1.00 . A A . 14 ARG HE 1 1
12 7696 1 1 14 ARG HG2 H 4.220 22.230 -4.735 1.00 . A A . 14 ARG HG2 1 1
12 7697 1 1 14 ARG HG3 H 4.075 21.437 -6.285 1.00 . A A . 14 ARG HG3 1 1
12 7698 1 1 14 ARG HH11 H 1.892 24.690 -8.578 1.00 . A A . 14 ARG HH11 1 1
12 7699 1 1 14 ARG HH12 H 0.218 25.072 -8.457 1.00 . A A . 14 ARG HH12 1 1
12 7700 1 1 14 ARG HH21 H -0.279 22.297 -6.271 1.00 . A A . 14 ARG HH21 1 1
12 7701 1 1 14 ARG HH22 H -1.132 23.582 -7.035 1.00 . A A . 14 ARG HH22 1 1
12 7702 1 1 14 ARG N N 3.317 19.021 -6.025 1.00 . A A . 14 ARG N 1 1
12 7703 1 1 14 ARG NE N 1.903 22.754 -7.148 1.00 . A A . 14 ARG NE 1 1
12 7704 1 1 14 ARG NH1 N 0.984 24.483 -8.207 1.00 . A A . 14 ARG NH1 1 1
12 7705 1 1 14 ARG NH2 N -0.274 23.096 -6.874 1.00 . A A . 14 ARG NH2 1 1
12 7706 1 1 14 ARG O O 0.969 18.423 -4.380 1.00 . A A . 14 ARG O 1 1
12 7707 1 1 15 GLY C C 2.296 16.124 -1.803 1.00 . A A . 15 GLY C 1 1
12 7708 1 1 15 GLY CA C 1.582 17.476 -1.830 1.00 . A A . 15 GLY CA 1 1
12 7709 1 1 15 GLY H H 3.310 18.628 -2.368 1.00 . A A . 15 GLY H 1 1
12 7710 1 1 15 GLY HA2 H 1.531 17.884 -0.832 1.00 . A A . 15 GLY HA2 1 1
12 7711 1 1 15 GLY HA3 H 0.593 17.358 -2.251 1.00 . A A . 15 GLY HA3 1 1
12 7712 1 1 15 GLY N N 2.434 18.346 -2.704 1.00 . A A . 15 GLY N 1 1
12 7713 1 1 15 GLY O O 2.272 15.420 -0.815 1.00 . A A . 15 GLY O 1 1
12 7714 1 1 16 ASN C C 2.822 13.585 -3.913 1.00 . A A . 16 ASN C 1 1
12 7715 1 1 16 ASN CA C 3.710 14.670 -3.311 1.00 . A A . 16 ASN CA 1 1
12 7716 1 1 16 ASN CB C 4.417 14.110 -2.087 1.00 . A A . 16 ASN CB 1 1
12 7717 1 1 16 ASN CG C 5.292 12.936 -2.497 1.00 . A A . 16 ASN CG 1 1
12 7718 1 1 16 ASN H H 2.820 16.549 -3.633 1.00 . A A . 16 ASN H 1 1
12 7719 1 1 16 ASN HA H 4.439 14.967 -4.052 1.00 . A A . 16 ASN HA 1 1
12 7720 1 1 16 ASN HB2 H 5.035 14.860 -1.620 1.00 . A A . 16 ASN HB2 1 1
12 7721 1 1 16 ASN HB3 H 3.659 13.777 -1.407 1.00 . A A . 16 ASN HB3 1 1
12 7722 1 1 16 ASN HD21 H 4.708 11.795 -0.983 1.00 . A A . 16 ASN HD21 1 1
12 7723 1 1 16 ASN HD22 H 5.850 11.114 -2.045 1.00 . A A . 16 ASN HD22 1 1
12 7724 1 1 16 ASN N N 2.904 15.873 -2.938 1.00 . A A . 16 ASN N 1 1
12 7725 1 1 16 ASN ND2 N 5.277 11.860 -1.776 1.00 . A A . 16 ASN ND2 1 1
12 7726 1 1 16 ASN O O 1.627 13.571 -3.691 1.00 . A A . 16 ASN O 1 1
12 7727 1 1 16 ASN OD1 O 5.997 12.987 -3.482 1.00 . A A . 16 ASN OD1 1 1
12 7728 1 1 17 THR C C 2.635 10.317 -4.461 1.00 . A A . 17 THR C 1 1
12 7729 1 1 17 THR CA C 2.678 11.595 -5.302 1.00 . A A . 17 THR CA 1 1
12 7730 1 1 17 THR CB C 3.320 11.301 -6.685 1.00 . A A . 17 THR CB 1 1
12 7731 1 1 17 THR CG2 C 2.629 12.078 -7.812 1.00 . A A . 17 THR CG2 1 1
12 7732 1 1 17 THR H H 4.402 12.740 -4.808 1.00 . A A . 17 THR H 1 1
12 7733 1 1 17 THR HA H 1.664 11.925 -5.447 1.00 . A A . 17 THR HA 1 1
12 7734 1 1 17 THR HB H 3.348 10.241 -6.881 1.00 . A A . 17 THR HB 1 1
12 7735 1 1 17 THR HG1 H 5.141 11.322 -7.336 1.00 . A A . 17 THR HG1 1 1
12 7736 1 1 17 THR HG21 H 2.670 13.141 -7.639 1.00 . A A . 17 THR HG21 1 1
12 7737 1 1 17 THR HG22 H 3.107 11.848 -8.754 1.00 . A A . 17 THR HG22 1 1
12 7738 1 1 17 THR HG23 H 1.596 11.766 -7.874 1.00 . A A . 17 THR HG23 1 1
12 7739 1 1 17 THR N N 3.431 12.703 -4.656 1.00 . A A . 17 THR N 1 1
12 7740 1 1 17 THR O O 3.517 9.482 -4.511 1.00 . A A . 17 THR O 1 1
12 7741 1 1 17 THR OG1 O 4.651 11.810 -6.649 1.00 . A A . 17 THR OG1 1 1
12 7742 1 1 18 LEU C C -0.095 8.843 -2.639 1.00 . A A . 18 LEU C 1 1
12 7743 1 1 18 LEU CA C 1.409 9.033 -2.823 1.00 . A A . 18 LEU CA 1 1
12 7744 1 1 18 LEU CB C 2.153 9.256 -1.468 1.00 . A A . 18 LEU CB 1 1
12 7745 1 1 18 LEU CD1 C 2.388 10.281 0.760 1.00 . A A . 18 LEU CD1 1 1
12 7746 1 1 18 LEU CD2 C 1.364 11.662 -1.054 1.00 . A A . 18 LEU CD2 1 1
12 7747 1 1 18 LEU CG C 1.494 10.237 -0.479 1.00 . A A . 18 LEU CG 1 1
12 7748 1 1 18 LEU H H 0.930 10.940 -3.674 1.00 . A A . 18 LEU H 1 1
12 7749 1 1 18 LEU HA H 1.820 8.168 -3.307 1.00 . A A . 18 LEU HA 1 1
12 7750 1 1 18 LEU HB2 H 2.231 8.291 -0.985 1.00 . A A . 18 LEU HB2 1 1
12 7751 1 1 18 LEU HB3 H 3.157 9.585 -1.689 1.00 . A A . 18 LEU HB3 1 1
12 7752 1 1 18 LEU HD11 H 2.470 9.293 1.188 1.00 . A A . 18 LEU HD11 1 1
12 7753 1 1 18 LEU HD12 H 3.378 10.627 0.503 1.00 . A A . 18 LEU HD12 1 1
12 7754 1 1 18 LEU HD13 H 1.961 10.942 1.498 1.00 . A A . 18 LEU HD13 1 1
12 7755 1 1 18 LEU HD21 H 2.328 12.052 -1.337 1.00 . A A . 18 LEU HD21 1 1
12 7756 1 1 18 LEU HD22 H 0.727 11.664 -1.925 1.00 . A A . 18 LEU HD22 1 1
12 7757 1 1 18 LEU HD23 H 0.923 12.328 -0.325 1.00 . A A . 18 LEU HD23 1 1
12 7758 1 1 18 LEU HG H 0.519 9.849 -0.217 1.00 . A A . 18 LEU HG 1 1
12 7759 1 1 18 LEU N N 1.594 10.220 -3.685 1.00 . A A . 18 LEU N 1 1
12 7760 1 1 18 LEU O O -0.792 9.704 -2.142 1.00 . A A . 18 LEU O 1 1
12 7761 1 1 19 SER C C -2.313 5.974 -2.588 1.00 . A A . 19 SER C 1 1
12 7762 1 1 19 SER CA C -2.065 7.451 -2.914 1.00 . A A . 19 SER CA 1 1
12 7763 1 1 19 SER CB C -2.778 7.836 -4.224 1.00 . A A . 19 SER CB 1 1
12 7764 1 1 19 SER H H -0.018 7.064 -3.493 1.00 . A A . 19 SER H 1 1
12 7765 1 1 19 SER HA H -2.461 8.035 -2.093 1.00 . A A . 19 SER HA 1 1
12 7766 1 1 19 SER HB2 H -2.353 7.319 -5.072 1.00 . A A . 19 SER HB2 1 1
12 7767 1 1 19 SER HB3 H -3.837 7.630 -4.156 1.00 . A A . 19 SER HB3 1 1
12 7768 1 1 19 SER HG H -1.980 9.573 -3.672 1.00 . A A . 19 SER HG 1 1
12 7769 1 1 19 SER N N -0.600 7.724 -3.063 1.00 . A A . 19 SER N 1 1
12 7770 1 1 19 SER O O -3.425 5.496 -2.681 1.00 . A A . 19 SER O 1 1
12 7771 1 1 19 SER OG O -2.570 9.240 -4.366 1.00 . A A . 19 SER OG 1 1
12 7772 1 1 20 GLY C C -1.237 3.779 -0.344 1.00 . A A . 20 GLY C 1 1
12 7773 1 1 20 GLY CA C -1.349 3.864 -1.865 1.00 . A A . 20 GLY CA 1 1
12 7774 1 1 20 GLY H H -0.381 5.670 -2.146 1.00 . A A . 20 GLY H 1 1
12 7775 1 1 20 GLY HA2 H -2.291 3.509 -2.200 1.00 . A A . 20 GLY HA2 1 1
12 7776 1 1 20 GLY HA3 H -0.542 3.317 -2.329 1.00 . A A . 20 GLY HA3 1 1
12 7777 1 1 20 GLY N N -1.266 5.290 -2.217 1.00 . A A . 20 GLY N 1 1
12 7778 1 1 20 GLY O O -1.257 4.777 0.358 1.00 . A A . 20 GLY O 1 1
12 7779 1 1 21 THR C C -0.173 1.188 1.777 1.00 . A A . 21 THR C 1 1
12 7780 1 1 21 THR CA C -1.001 2.428 1.637 1.00 . A A . 21 THR CA 1 1
12 7781 1 1 21 THR CB C -2.362 2.184 2.278 1.00 . A A . 21 THR CB 1 1
12 7782 1 1 21 THR CG2 C -2.381 2.347 3.799 1.00 . A A . 21 THR CG2 1 1
12 7783 1 1 21 THR H H -1.062 1.766 -0.325 1.00 . A A . 21 THR H 1 1
12 7784 1 1 21 THR HA H -0.456 3.258 2.027 1.00 . A A . 21 THR HA 1 1
12 7785 1 1 21 THR HB H -2.743 1.224 1.983 1.00 . A A . 21 THR HB 1 1
12 7786 1 1 21 THR HG1 H -2.712 3.873 1.311 1.00 . A A . 21 THR HG1 1 1
12 7787 1 1 21 THR HG21 H -1.685 1.665 4.266 1.00 . A A . 21 THR HG21 1 1
12 7788 1 1 21 THR HG22 H -2.122 3.358 4.068 1.00 . A A . 21 THR HG22 1 1
12 7789 1 1 21 THR HG23 H -3.372 2.133 4.161 1.00 . A A . 21 THR HG23 1 1
12 7790 1 1 21 THR N N -1.111 2.599 0.185 1.00 . A A . 21 THR N 1 1
12 7791 1 1 21 THR O O -0.199 0.303 0.950 1.00 . A A . 21 THR O 1 1
12 7792 1 1 21 THR OG1 O -3.208 3.244 1.857 1.00 . A A . 21 THR OG1 1 1
12 7793 1 1 22 LEU C C 0.832 -0.649 4.382 1.00 . A A . 22 LEU C 1 1
12 7794 1 1 22 LEU CA C 1.431 0.056 3.181 1.00 . A A . 22 LEU CA 1 1
12 7795 1 1 22 LEU CB C 2.835 0.653 3.434 1.00 . A A . 22 LEU CB 1 1
12 7796 1 1 22 LEU CD1 C 5.240 -0.084 3.669 1.00 . A A . 22 LEU CD1 1 1
12 7797 1 1 22 LEU CD2 C 3.833 0.144 5.676 1.00 . A A . 22 LEU CD2 1 1
12 7798 1 1 22 LEU CG C 3.810 -0.290 4.205 1.00 . A A . 22 LEU CG 1 1
12 7799 1 1 22 LEU H H 0.451 1.967 3.393 1.00 . A A . 22 LEU H 1 1
12 7800 1 1 22 LEU HA H 1.445 -0.629 2.349 1.00 . A A . 22 LEU HA 1 1
12 7801 1 1 22 LEU HB2 H 3.241 0.799 2.447 1.00 . A A . 22 LEU HB2 1 1
12 7802 1 1 22 LEU HB3 H 2.757 1.616 3.919 1.00 . A A . 22 LEU HB3 1 1
12 7803 1 1 22 LEU HD11 H 5.550 0.944 3.793 1.00 . A A . 22 LEU HD11 1 1
12 7804 1 1 22 LEU HD12 H 5.940 -0.721 4.189 1.00 . A A . 22 LEU HD12 1 1
12 7805 1 1 22 LEU HD13 H 5.277 -0.328 2.617 1.00 . A A . 22 LEU HD13 1 1
12 7806 1 1 22 LEU HD21 H 4.166 1.168 5.769 1.00 . A A . 22 LEU HD21 1 1
12 7807 1 1 22 LEU HD22 H 2.847 0.062 6.114 1.00 . A A . 22 LEU HD22 1 1
12 7808 1 1 22 LEU HD23 H 4.521 -0.479 6.222 1.00 . A A . 22 LEU HD23 1 1
12 7809 1 1 22 LEU HG H 3.530 -1.331 4.130 1.00 . A A . 22 LEU HG 1 1
12 7810 1 1 22 LEU N N 0.541 1.180 2.836 1.00 . A A . 22 LEU N 1 1
12 7811 1 1 22 LEU O O 0.269 -0.051 5.284 1.00 . A A . 22 LEU O 1 1
12 7812 1 1 23 TRP C C 1.711 -3.508 6.030 1.00 . A A . 23 TRP C 1 1
12 7813 1 1 23 TRP CA C 0.506 -2.860 5.344 1.00 . A A . 23 TRP CA 1 1
12 7814 1 1 23 TRP CB C -0.422 -3.880 4.617 1.00 . A A . 23 TRP CB 1 1
12 7815 1 1 23 TRP CD1 C -2.000 -2.441 3.106 1.00 . A A . 23 TRP CD1 1 1
12 7816 1 1 23 TRP CD2 C -2.802 -3.056 5.078 1.00 . A A . 23 TRP CD2 1 1
12 7817 1 1 23 TRP CE2 C -3.785 -2.290 4.455 1.00 . A A . 23 TRP CE2 1 1
12 7818 1 1 23 TRP CE3 C -3.042 -3.579 6.355 1.00 . A A . 23 TRP CE3 1 1
12 7819 1 1 23 TRP CG C -1.729 -3.137 4.259 1.00 . A A . 23 TRP CG 1 1
12 7820 1 1 23 TRP CH2 C -5.241 -2.542 6.341 1.00 . A A . 23 TRP CH2 1 1
12 7821 1 1 23 TRP CZ2 C -4.998 -2.033 5.078 1.00 . A A . 23 TRP CZ2 1 1
12 7822 1 1 23 TRP CZ3 C -4.270 -3.309 6.972 1.00 . A A . 23 TRP CZ3 1 1
12 7823 1 1 23 TRP H H 1.489 -2.292 3.540 1.00 . A A . 23 TRP H 1 1
12 7824 1 1 23 TRP HA H -0.064 -2.298 6.071 1.00 . A A . 23 TRP HA 1 1
12 7825 1 1 23 TRP HB2 H 0.043 -4.232 3.708 1.00 . A A . 23 TRP HB2 1 1
12 7826 1 1 23 TRP HB3 H -0.648 -4.729 5.246 1.00 . A A . 23 TRP HB3 1 1
12 7827 1 1 23 TRP HD1 H -1.383 -2.294 2.232 1.00 . A A . 23 TRP HD1 1 1
12 7828 1 1 23 TRP HE1 H -3.700 -1.433 2.642 1.00 . A A . 23 TRP HE1 1 1
12 7829 1 1 23 TRP HE3 H -2.300 -4.205 6.853 1.00 . A A . 23 TRP HE3 1 1
12 7830 1 1 23 TRP HH2 H -6.181 -2.347 6.835 1.00 . A A . 23 TRP HH2 1 1
12 7831 1 1 23 TRP HZ2 H -5.749 -1.439 4.578 1.00 . A A . 23 TRP HZ2 1 1
12 7832 1 1 23 TRP HZ3 H -4.479 -3.681 7.956 1.00 . A A . 23 TRP HZ3 1 1
12 7833 1 1 23 TRP N N 1.000 -1.933 4.312 1.00 . A A . 23 TRP N 1 1
12 7834 1 1 23 TRP NE1 N -3.219 -1.980 3.307 1.00 . A A . 23 TRP NE1 1 1
12 7835 1 1 23 TRP O O 2.630 -4.002 5.407 1.00 . A A . 23 TRP O 1 1
12 7836 1 1 24 LEU C C 2.381 -5.520 8.446 1.00 . A A . 24 LEU C 1 1
12 7837 1 1 24 LEU CA C 2.703 -4.051 8.214 1.00 . A A . 24 LEU CA 1 1
12 7838 1 1 24 LEU CB C 2.693 -3.308 9.559 1.00 . A A . 24 LEU CB 1 1
12 7839 1 1 24 LEU CD1 C 2.351 -1.098 10.701 1.00 . A A . 24 LEU CD1 1 1
12 7840 1 1 24 LEU CD2 C 3.554 -1.193 8.510 1.00 . A A . 24 LEU CD2 1 1
12 7841 1 1 24 LEU CG C 2.422 -1.809 9.342 1.00 . A A . 24 LEU CG 1 1
12 7842 1 1 24 LEU H H 0.861 -3.063 7.735 1.00 . A A . 24 LEU H 1 1
12 7843 1 1 24 LEU HA H 3.652 -3.981 7.712 1.00 . A A . 24 LEU HA 1 1
12 7844 1 1 24 LEU HB2 H 1.944 -3.732 10.215 1.00 . A A . 24 LEU HB2 1 1
12 7845 1 1 24 LEU HB3 H 3.656 -3.443 10.024 1.00 . A A . 24 LEU HB3 1 1
12 7846 1 1 24 LEU HD11 H 3.278 -1.221 11.247 1.00 . A A . 24 LEU HD11 1 1
12 7847 1 1 24 LEU HD12 H 2.173 -0.041 10.566 1.00 . A A . 24 LEU HD12 1 1
12 7848 1 1 24 LEU HD13 H 1.544 -1.508 11.292 1.00 . A A . 24 LEU HD13 1 1
12 7849 1 1 24 LEU HD21 H 3.611 -1.696 7.557 1.00 . A A . 24 LEU HD21 1 1
12 7850 1 1 24 LEU HD22 H 3.362 -0.142 8.344 1.00 . A A . 24 LEU HD22 1 1
12 7851 1 1 24 LEU HD23 H 4.508 -1.295 9.008 1.00 . A A . 24 LEU HD23 1 1
12 7852 1 1 24 LEU HG H 1.475 -1.719 8.826 1.00 . A A . 24 LEU HG 1 1
12 7853 1 1 24 LEU N N 1.638 -3.481 7.328 1.00 . A A . 24 LEU N 1 1
12 7854 1 1 24 LEU O O 3.166 -6.282 8.973 1.00 . A A . 24 LEU O 1 1
12 7855 1 1 25 TYR C C 1.658 -8.138 7.412 1.00 . A A . 25 TYR C 1 1
12 7856 1 1 25 TYR CA C 0.666 -7.218 8.141 1.00 . A A . 25 TYR CA 1 1
12 7857 1 1 25 TYR CB C -0.721 -7.282 7.474 1.00 . A A . 25 TYR CB 1 1
12 7858 1 1 25 TYR CD1 C -1.558 -5.670 9.321 1.00 . A A . 25 TYR CD1 1 1
12 7859 1 1 25 TYR CD2 C -3.119 -6.719 7.867 1.00 . A A . 25 TYR CD2 1 1
12 7860 1 1 25 TYR CE1 C -2.599 -5.043 9.972 1.00 . A A . 25 TYR CE1 1 1
12 7861 1 1 25 TYR CE2 C -4.157 -6.094 8.518 1.00 . A A . 25 TYR CE2 1 1
12 7862 1 1 25 TYR CG C -1.810 -6.520 8.253 1.00 . A A . 25 TYR CG 1 1
12 7863 1 1 25 TYR CZ C -3.901 -5.248 9.580 1.00 . A A . 25 TYR CZ 1 1
12 7864 1 1 25 TYR H H 0.667 -5.112 7.631 1.00 . A A . 25 TYR H 1 1
12 7865 1 1 25 TYR HA H 0.630 -7.487 9.186 1.00 . A A . 25 TYR HA 1 1
12 7866 1 1 25 TYR HB2 H -0.640 -6.932 6.456 1.00 . A A . 25 TYR HB2 1 1
12 7867 1 1 25 TYR HB3 H -1.073 -8.285 7.397 1.00 . A A . 25 TYR HB3 1 1
12 7868 1 1 25 TYR HD1 H -0.548 -5.489 9.657 1.00 . A A . 25 TYR HD1 1 1
12 7869 1 1 25 TYR HD2 H -3.334 -7.376 7.037 1.00 . A A . 25 TYR HD2 1 1
12 7870 1 1 25 TYR HE1 H -2.398 -4.383 10.800 1.00 . A A . 25 TYR HE1 1 1
12 7871 1 1 25 TYR HE2 H -5.169 -6.277 8.183 1.00 . A A . 25 TYR HE2 1 1
12 7872 1 1 25 TYR HH H -5.710 -5.141 10.163 1.00 . A A . 25 TYR HH 1 1
12 7873 1 1 25 TYR N N 1.192 -5.834 8.025 1.00 . A A . 25 TYR N 1 1
12 7874 1 1 25 TYR O O 2.238 -7.748 6.414 1.00 . A A . 25 TYR O 1 1
12 7875 1 1 25 TYR OH O -4.920 -4.601 10.244 1.00 . A A . 25 TYR OH 1 1
12 7876 1 1 26 PRO C C 2.928 -10.616 6.057 1.00 . A A . 26 PRO C 1 1
12 7877 1 1 26 PRO CA C 2.976 -10.188 7.511 1.00 . A A . 26 PRO CA 1 1
12 7878 1 1 26 PRO CB C 2.923 -11.352 8.505 1.00 . A A . 26 PRO CB 1 1
12 7879 1 1 26 PRO CD C 0.938 -10.014 8.903 1.00 . A A . 26 PRO CD 1 1
12 7880 1 1 26 PRO CG C 1.405 -11.481 8.808 1.00 . A A . 26 PRO CG 1 1
12 7881 1 1 26 PRO HA H 3.859 -9.599 7.627 1.00 . A A . 26 PRO HA 1 1
12 7882 1 1 26 PRO HB2 H 3.306 -12.259 8.055 1.00 . A A . 26 PRO HB2 1 1
12 7883 1 1 26 PRO HB3 H 3.490 -11.127 9.397 1.00 . A A . 26 PRO HB3 1 1
12 7884 1 1 26 PRO HD2 H -0.099 -9.907 8.615 1.00 . A A . 26 PRO HD2 1 1
12 7885 1 1 26 PRO HD3 H 1.104 -9.602 9.889 1.00 . A A . 26 PRO HD3 1 1
12 7886 1 1 26 PRO HG2 H 0.890 -12.002 8.012 1.00 . A A . 26 PRO HG2 1 1
12 7887 1 1 26 PRO HG3 H 1.239 -11.999 9.741 1.00 . A A . 26 PRO HG3 1 1
12 7888 1 1 26 PRO N N 1.827 -9.338 7.910 1.00 . A A . 26 PRO N 1 1
12 7889 1 1 26 PRO O O 3.914 -11.042 5.486 1.00 . A A . 26 PRO O 1 1
12 7890 1 1 27 SER C C 1.268 -9.595 3.253 1.00 . A A . 27 SER C 1 1
12 7891 1 1 27 SER CA C 1.525 -10.842 4.086 1.00 . A A . 27 SER CA 1 1
12 7892 1 1 27 SER CB C 0.329 -11.778 4.022 1.00 . A A . 27 SER CB 1 1
12 7893 1 1 27 SER H H 1.042 -10.091 6.068 1.00 . A A . 27 SER H 1 1
12 7894 1 1 27 SER HA H 2.397 -11.338 3.688 1.00 . A A . 27 SER HA 1 1
12 7895 1 1 27 SER HB2 H 0.078 -11.924 2.981 1.00 . A A . 27 SER HB2 1 1
12 7896 1 1 27 SER HB3 H 0.538 -12.728 4.493 1.00 . A A . 27 SER HB3 1 1
12 7897 1 1 27 SER HG H -1.362 -10.771 4.097 1.00 . A A . 27 SER HG 1 1
12 7898 1 1 27 SER N N 1.761 -10.467 5.513 1.00 . A A . 27 SER N 1 1
12 7899 1 1 27 SER O O 0.939 -9.648 2.082 1.00 . A A . 27 SER O 1 1
12 7900 1 1 27 SER OG O -0.706 -11.095 4.730 1.00 . A A . 27 SER OG 1 1
12 7901 1 1 28 GLY C C -0.224 -6.859 2.967 1.00 . A A . 28 GLY C 1 1
12 7902 1 1 28 GLY CA C 1.210 -7.196 3.207 1.00 . A A . 28 GLY CA 1 1
12 7903 1 1 28 GLY H H 1.687 -8.473 4.834 1.00 . A A . 28 GLY H 1 1
12 7904 1 1 28 GLY HA2 H 1.647 -6.399 3.776 1.00 . A A . 28 GLY HA2 1 1
12 7905 1 1 28 GLY HA3 H 1.698 -7.259 2.250 1.00 . A A . 28 GLY HA3 1 1
12 7906 1 1 28 GLY N N 1.425 -8.478 3.894 1.00 . A A . 28 GLY N 1 1
12 7907 1 1 28 GLY O O -1.020 -6.689 3.870 1.00 . A A . 28 GLY O 1 1
12 7908 1 1 29 CYS C C -2.929 -7.367 1.774 1.00 . A A . 29 CYS C 1 1
12 7909 1 1 29 CYS CA C -1.831 -6.438 1.210 1.00 . A A . 29 CYS CA 1 1
12 7910 1 1 29 CYS CB C -1.857 -6.498 -0.326 1.00 . A A . 29 CYS CB 1 1
12 7911 1 1 29 CYS H H 0.230 -6.919 1.076 1.00 . A A . 29 CYS H 1 1
12 7912 1 1 29 CYS HA H -1.956 -5.423 1.493 1.00 . A A . 29 CYS HA 1 1
12 7913 1 1 29 CYS HB2 H -0.862 -6.407 -0.730 1.00 . A A . 29 CYS HB2 1 1
12 7914 1 1 29 CYS HB3 H -2.256 -7.452 -0.644 1.00 . A A . 29 CYS HB3 1 1
12 7915 1 1 29 CYS N N -0.488 -6.769 1.701 1.00 . A A . 29 CYS N 1 1
12 7916 1 1 29 CYS O O -2.883 -8.570 1.581 1.00 . A A . 29 CYS O 1 1
12 7917 1 1 29 CYS SG S -2.875 -5.193 -1.054 1.00 . A A . 29 CYS SG 1 1
12 7918 1 1 30 PRO C C -6.049 -7.930 1.950 1.00 . A A . 30 PRO C 1 1
12 7919 1 1 30 PRO CA C -5.019 -7.537 3.019 1.00 . A A . 30 PRO CA 1 1
12 7920 1 1 30 PRO CB C -5.553 -6.613 4.123 1.00 . A A . 30 PRO CB 1 1
12 7921 1 1 30 PRO CD C -3.940 -5.353 2.801 1.00 . A A . 30 PRO CD 1 1
12 7922 1 1 30 PRO CG C -5.185 -5.191 3.655 1.00 . A A . 30 PRO CG 1 1
12 7923 1 1 30 PRO HA H -4.631 -8.433 3.489 1.00 . A A . 30 PRO HA 1 1
12 7924 1 1 30 PRO HB2 H -6.622 -6.716 4.242 1.00 . A A . 30 PRO HB2 1 1
12 7925 1 1 30 PRO HB3 H -5.062 -6.836 5.060 1.00 . A A . 30 PRO HB3 1 1
12 7926 1 1 30 PRO HD2 H -4.040 -4.795 1.885 1.00 . A A . 30 PRO HD2 1 1
12 7927 1 1 30 PRO HD3 H -3.057 -5.098 3.351 1.00 . A A . 30 PRO HD3 1 1
12 7928 1 1 30 PRO HG2 H -5.950 -4.706 3.081 1.00 . A A . 30 PRO HG2 1 1
12 7929 1 1 30 PRO HG3 H -4.959 -4.585 4.517 1.00 . A A . 30 PRO HG3 1 1
12 7930 1 1 30 PRO N N -3.882 -6.790 2.469 1.00 . A A . 30 PRO N 1 1
12 7931 1 1 30 PRO O O -6.120 -7.460 0.830 1.00 . A A . 30 PRO O 1 1
12 7932 1 1 31 SER C C -9.159 -8.507 1.476 1.00 . A A . 31 SER C 1 1
12 7933 1 1 31 SER CA C -7.941 -9.404 1.582 1.00 . A A . 31 SER CA 1 1
12 7934 1 1 31 SER CB C -8.275 -10.778 2.213 1.00 . A A . 31 SER CB 1 1
12 7935 1 1 31 SER H H -6.742 -9.130 3.288 1.00 . A A . 31 SER H 1 1
12 7936 1 1 31 SER HA H -7.506 -9.452 0.602 1.00 . A A . 31 SER HA 1 1
12 7937 1 1 31 SER HB2 H -9.306 -11.059 2.044 1.00 . A A . 31 SER HB2 1 1
12 7938 1 1 31 SER HB3 H -7.617 -11.563 1.865 1.00 . A A . 31 SER HB3 1 1
12 7939 1 1 31 SER HG H -8.919 -10.489 4.039 1.00 . A A . 31 SER HG 1 1
12 7940 1 1 31 SER N N -6.856 -8.828 2.386 1.00 . A A . 31 SER N 1 1
12 7941 1 1 31 SER O O -10.179 -8.639 2.125 1.00 . A A . 31 SER O 1 1
12 7942 1 1 31 SER OG O -8.059 -10.550 3.605 1.00 . A A . 31 SER OG 1 1
12 7943 1 1 32 GLY C C -8.970 -5.453 -0.476 1.00 . A A . 32 GLY C 1 1
12 7944 1 1 32 GLY CA C -9.834 -6.529 0.173 1.00 . A A . 32 GLY CA 1 1
12 7945 1 1 32 GLY H H -8.025 -7.673 0.180 1.00 . A A . 32 GLY H 1 1
12 7946 1 1 32 GLY HA2 H -10.547 -6.904 -0.542 1.00 . A A . 32 GLY HA2 1 1
12 7947 1 1 32 GLY HA3 H -10.341 -6.119 1.034 1.00 . A A . 32 GLY HA3 1 1
12 7948 1 1 32 GLY N N -8.908 -7.607 0.587 1.00 . A A . 32 GLY N 1 1
12 7949 1 1 32 GLY O O -9.463 -4.375 -0.740 1.00 . A A . 32 GLY O 1 1
12 7950 1 1 33 TRP C C -6.196 -5.590 -2.532 1.00 . A A . 33 TRP C 1 1
12 7951 1 1 33 TRP CA C -6.758 -4.840 -1.324 1.00 . A A . 33 TRP CA 1 1
12 7952 1 1 33 TRP CB C -5.700 -4.500 -0.242 1.00 . A A . 33 TRP CB 1 1
12 7953 1 1 33 TRP CD1 C -7.419 -3.658 1.521 1.00 . A A . 33 TRP CD1 1 1
12 7954 1 1 33 TRP CD2 C -5.799 -2.278 0.978 1.00 . A A . 33 TRP CD2 1 1
12 7955 1 1 33 TRP CE2 C -6.583 -1.590 1.895 1.00 . A A . 33 TRP CE2 1 1
12 7956 1 1 33 TRP CE3 C -4.673 -1.686 0.419 1.00 . A A . 33 TRP CE3 1 1
12 7957 1 1 33 TRP CG C -6.302 -3.501 0.758 1.00 . A A . 33 TRP CG 1 1
12 7958 1 1 33 TRP CH2 C -5.099 0.303 1.680 1.00 . A A . 33 TRP CH2 1 1
12 7959 1 1 33 TRP CZ2 C -6.229 -0.288 2.247 1.00 . A A . 33 TRP CZ2 1 1
12 7960 1 1 33 TRP CZ3 C -4.327 -0.402 0.768 1.00 . A A . 33 TRP CZ3 1 1
12 7961 1 1 33 TRP H H -7.272 -6.633 -0.510 1.00 . A A . 33 TRP H 1 1
12 7962 1 1 33 TRP HA H -7.293 -3.978 -1.691 1.00 . A A . 33 TRP HA 1 1
12 7963 1 1 33 TRP HB2 H -5.381 -5.388 0.280 1.00 . A A . 33 TRP HB2 1 1
12 7964 1 1 33 TRP HB3 H -4.841 -4.046 -0.699 1.00 . A A . 33 TRP HB3 1 1
12 7965 1 1 33 TRP HD1 H -8.056 -4.530 1.605 1.00 . A A . 33 TRP HD1 1 1
12 7966 1 1 33 TRP HE1 H -8.260 -2.323 2.768 1.00 . A A . 33 TRP HE1 1 1
12 7967 1 1 33 TRP HE3 H -4.055 -2.221 -0.287 1.00 . A A . 33 TRP HE3 1 1
12 7968 1 1 33 TRP HH2 H -4.811 1.312 1.933 1.00 . A A . 33 TRP HH2 1 1
12 7969 1 1 33 TRP HZ2 H -6.833 0.262 2.954 1.00 . A A . 33 TRP HZ2 1 1
12 7970 1 1 33 TRP HZ3 H -3.458 0.046 0.318 1.00 . A A . 33 TRP HZ3 1 1
12 7971 1 1 33 TRP N N -7.708 -5.774 -0.706 1.00 . A A . 33 TRP N 1 1
12 7972 1 1 33 TRP NE1 N -7.516 -2.498 2.152 1.00 . A A . 33 TRP NE1 1 1
12 7973 1 1 33 TRP O O -6.692 -6.652 -2.879 1.00 . A A . 33 TRP O 1 1
12 7974 1 1 34 HIS C C -3.007 -5.731 -4.323 1.00 . A A . 34 HIS C 1 1
12 7975 1 1 34 HIS CA C -4.543 -5.650 -4.326 1.00 . A A . 34 HIS CA 1 1
12 7976 1 1 34 HIS CB C -5.068 -4.847 -5.561 1.00 . A A . 34 HIS CB 1 1
12 7977 1 1 34 HIS CD2 C -7.450 -4.180 -6.487 1.00 . A A . 34 HIS CD2 1 1
12 7978 1 1 34 HIS CE1 C -8.593 -5.660 -5.609 1.00 . A A . 34 HIS CE1 1 1
12 7979 1 1 34 HIS CG C -6.593 -4.972 -5.745 1.00 . A A . 34 HIS CG 1 1
12 7980 1 1 34 HIS H H -4.819 -4.224 -2.761 1.00 . A A . 34 HIS H 1 1
12 7981 1 1 34 HIS HA H -4.888 -6.637 -4.359 1.00 . A A . 34 HIS HA 1 1
12 7982 1 1 34 HIS HB2 H -4.852 -3.796 -5.419 1.00 . A A . 34 HIS HB2 1 1
12 7983 1 1 34 HIS HB3 H -4.587 -5.193 -6.462 1.00 . A A . 34 HIS HB3 1 1
12 7984 1 1 34 HIS HD1 H -7.091 -6.586 -4.618 1.00 . A A . 34 HIS HD1 1 1
12 7985 1 1 34 HIS HD2 H -7.151 -3.314 -7.056 1.00 . A A . 34 HIS HD2 1 1
12 7986 1 1 34 HIS HE1 H -9.435 -6.267 -5.314 1.00 . A A . 34 HIS HE1 1 1
12 7987 1 1 34 HIS N N -5.175 -5.041 -3.129 1.00 . A A . 34 HIS N 1 1
12 7988 1 1 34 HIS ND1 N -7.372 -5.867 -5.228 1.00 . A A . 34 HIS ND1 1 1
12 7989 1 1 34 HIS NE2 N -8.687 -4.619 -6.395 1.00 . A A . 34 HIS NE2 1 1
12 7990 1 1 34 HIS O O -2.440 -6.561 -3.644 1.00 . A A . 34 HIS O 1 1
12 7991 1 1 35 ASN C C -0.404 -3.785 -6.183 1.00 . A A . 35 ASN C 1 1
12 7992 1 1 35 ASN CA C -0.882 -4.855 -5.197 1.00 . A A . 35 ASN CA 1 1
12 7993 1 1 35 ASN CB C -0.341 -6.258 -5.635 1.00 . A A . 35 ASN CB 1 1
12 7994 1 1 35 ASN CG C -1.181 -6.939 -6.720 1.00 . A A . 35 ASN CG 1 1
12 7995 1 1 35 ASN H H -2.918 -4.298 -5.633 1.00 . A A . 35 ASN H 1 1
12 7996 1 1 35 ASN HA H -0.504 -4.597 -4.219 1.00 . A A . 35 ASN HA 1 1
12 7997 1 1 35 ASN HB2 H 0.655 -6.134 -6.024 1.00 . A A . 35 ASN HB2 1 1
12 7998 1 1 35 ASN HB3 H -0.313 -6.903 -4.772 1.00 . A A . 35 ASN HB3 1 1
12 7999 1 1 35 ASN HD21 H -2.417 -7.735 -5.404 1.00 . A A . 35 ASN HD21 1 1
12 8000 1 1 35 ASN HD22 H -2.753 -8.076 -7.044 1.00 . A A . 35 ASN HD22 1 1
12 8001 1 1 35 ASN N N -2.375 -4.897 -5.100 1.00 . A A . 35 ASN N 1 1
12 8002 1 1 35 ASN ND2 N -2.206 -7.644 -6.358 1.00 . A A . 35 ASN ND2 1 1
12 8003 1 1 35 ASN O O -0.900 -3.702 -7.290 1.00 . A A . 35 ASN O 1 1
12 8004 1 1 35 ASN OD1 O -0.930 -6.853 -7.904 1.00 . A A . 35 ASN OD1 1 1
12 8005 1 1 36 CYS C C 2.508 -1.489 -6.484 1.00 . A A . 36 CYS C 1 1
12 8006 1 1 36 CYS CA C 1.045 -1.901 -6.704 1.00 . A A . 36 CYS CA 1 1
12 8007 1 1 36 CYS CB C 0.146 -0.665 -6.568 1.00 . A A . 36 CYS CB 1 1
12 8008 1 1 36 CYS H H 0.891 -3.060 -4.842 1.00 . A A . 36 CYS H 1 1
12 8009 1 1 36 CYS HA H 0.979 -2.269 -7.718 1.00 . A A . 36 CYS HA 1 1
12 8010 1 1 36 CYS HB2 H 0.303 -0.056 -7.445 1.00 . A A . 36 CYS HB2 1 1
12 8011 1 1 36 CYS HB3 H -0.872 -1.013 -6.585 1.00 . A A . 36 CYS HB3 1 1
12 8012 1 1 36 CYS N N 0.540 -2.970 -5.759 1.00 . A A . 36 CYS N 1 1
12 8013 1 1 36 CYS O O 2.974 -0.499 -7.012 1.00 . A A . 36 CYS O 1 1
12 8014 1 1 36 CYS SG S 0.338 0.409 -5.124 1.00 . A A . 36 CYS SG 1 1
12 8015 1 1 37 LYS C C 5.284 -3.330 -5.109 1.00 . A A . 37 LYS C 1 1
12 8016 1 1 37 LYS CA C 4.631 -1.982 -5.390 1.00 . A A . 37 LYS CA 1 1
12 8017 1 1 37 LYS CB C 4.785 -1.077 -4.133 1.00 . A A . 37 LYS CB 1 1
12 8018 1 1 37 LYS CD C 5.022 1.184 -5.353 1.00 . A A . 37 LYS CD 1 1
12 8019 1 1 37 LYS CE C 6.493 1.303 -5.011 1.00 . A A . 37 LYS CE 1 1
12 8020 1 1 37 LYS CG C 4.232 0.343 -4.317 1.00 . A A . 37 LYS CG 1 1
12 8021 1 1 37 LYS H H 2.777 -3.030 -5.279 1.00 . A A . 37 LYS H 1 1
12 8022 1 1 37 LYS HA H 5.075 -1.558 -6.271 1.00 . A A . 37 LYS HA 1 1
12 8023 1 1 37 LYS HB2 H 4.236 -1.544 -3.332 1.00 . A A . 37 LYS HB2 1 1
12 8024 1 1 37 LYS HB3 H 5.816 -1.050 -3.826 1.00 . A A . 37 LYS HB3 1 1
12 8025 1 1 37 LYS HD2 H 4.875 0.787 -6.343 1.00 . A A . 37 LYS HD2 1 1
12 8026 1 1 37 LYS HD3 H 4.640 2.186 -5.324 1.00 . A A . 37 LYS HD3 1 1
12 8027 1 1 37 LYS HE2 H 6.857 2.282 -5.288 1.00 . A A . 37 LYS HE2 1 1
12 8028 1 1 37 LYS HE3 H 6.628 1.174 -3.943 1.00 . A A . 37 LYS HE3 1 1
12 8029 1 1 37 LYS HG2 H 3.194 0.285 -4.612 1.00 . A A . 37 LYS HG2 1 1
12 8030 1 1 37 LYS HG3 H 4.258 0.872 -3.375 1.00 . A A . 37 LYS HG3 1 1
12 8031 1 1 37 LYS HZ1 H 6.596 -0.287 -6.350 1.00 . A A . 37 LYS HZ1 1 1
12 8032 1 1 37 LYS HZ2 H 7.971 0.692 -6.363 1.00 . A A . 37 LYS HZ2 1 1
12 8033 1 1 37 LYS HZ3 H 7.700 -0.392 -5.068 1.00 . A A . 37 LYS HZ3 1 1
12 8034 1 1 37 LYS N N 3.200 -2.255 -5.689 1.00 . A A . 37 LYS N 1 1
12 8035 1 1 37 LYS NZ N 7.253 0.250 -5.749 1.00 . A A . 37 LYS NZ 1 1
12 8036 1 1 37 LYS O O 5.689 -3.594 -3.997 1.00 . A A . 37 LYS O 1 1
12 8037 1 1 38 ALA C C 7.518 -5.489 -5.609 1.00 . A A . 38 ALA C 1 1
12 8038 1 1 38 ALA CA C 6.005 -5.510 -5.942 1.00 . A A . 38 ALA CA 1 1
12 8039 1 1 38 ALA CB C 5.766 -6.303 -7.242 1.00 . A A . 38 ALA CB 1 1
12 8040 1 1 38 ALA H H 5.039 -3.869 -6.980 1.00 . A A . 38 ALA H 1 1
12 8041 1 1 38 ALA HA H 5.500 -6.011 -5.128 1.00 . A A . 38 ALA HA 1 1
12 8042 1 1 38 ALA HB1 H 4.710 -6.412 -7.443 1.00 . A A . 38 ALA HB1 1 1
12 8043 1 1 38 ALA HB2 H 6.240 -5.815 -8.080 1.00 . A A . 38 ALA HB2 1 1
12 8044 1 1 38 ALA HB3 H 6.200 -7.288 -7.140 1.00 . A A . 38 ALA HB3 1 1
12 8045 1 1 38 ALA N N 5.382 -4.154 -6.112 1.00 . A A . 38 ALA N 1 1
12 8046 1 1 38 ALA O O 8.237 -6.397 -5.975 1.00 . A A . 38 ALA O 1 1
12 8047 1 1 39 HIS C C 9.579 -4.463 -3.035 1.00 . A A . 39 HIS C 1 1
12 8048 1 1 39 HIS CA C 9.403 -4.320 -4.551 1.00 . A A . 39 HIS CA 1 1
12 8049 1 1 39 HIS CB C 9.915 -2.942 -4.971 1.00 . A A . 39 HIS CB 1 1
12 8050 1 1 39 HIS CD2 C 9.764 -3.683 -7.531 1.00 . A A . 39 HIS CD2 1 1
12 8051 1 1 39 HIS CE1 C 10.634 -1.998 -8.367 1.00 . A A . 39 HIS CE1 1 1
12 8052 1 1 39 HIS CG C 10.093 -2.824 -6.491 1.00 . A A . 39 HIS CG 1 1
12 8053 1 1 39 HIS H H 7.331 -3.766 -4.697 1.00 . A A . 39 HIS H 1 1
12 8054 1 1 39 HIS HA H 9.986 -5.095 -5.032 1.00 . A A . 39 HIS HA 1 1
12 8055 1 1 39 HIS HB2 H 9.235 -2.174 -4.640 1.00 . A A . 39 HIS HB2 1 1
12 8056 1 1 39 HIS HB3 H 10.864 -2.788 -4.487 1.00 . A A . 39 HIS HB3 1 1
12 8057 1 1 39 HIS HD1 H 10.981 -1.010 -6.636 1.00 . A A . 39 HIS HD1 1 1
12 8058 1 1 39 HIS HD2 H 9.299 -4.652 -7.423 1.00 . A A . 39 HIS HD2 1 1
12 8059 1 1 39 HIS HE1 H 11.025 -1.296 -9.094 1.00 . A A . 39 HIS HE1 1 1
12 8060 1 1 39 HIS N N 7.967 -4.461 -4.941 1.00 . A A . 39 HIS N 1 1
12 8061 1 1 39 HIS ND1 N 10.626 -1.807 -7.085 1.00 . A A . 39 HIS ND1 1 1
12 8062 1 1 39 HIS NE2 N 10.106 -3.152 -8.687 1.00 . A A . 39 HIS NE2 1 1
12 8063 1 1 39 HIS O O 10.691 -4.552 -2.556 1.00 . A A . 39 HIS O 1 1
12 8064 1 1 40 GLY C C 7.683 -3.482 -0.224 1.00 . A A . 40 GLY C 1 1
12 8065 1 1 40 GLY CA C 8.537 -4.605 -0.830 1.00 . A A . 40 GLY CA 1 1
12 8066 1 1 40 GLY H H 7.622 -4.389 -2.754 1.00 . A A . 40 GLY H 1 1
12 8067 1 1 40 GLY HA2 H 8.133 -5.555 -0.536 1.00 . A A . 40 GLY HA2 1 1
12 8068 1 1 40 GLY HA3 H 9.560 -4.541 -0.515 1.00 . A A . 40 GLY HA3 1 1
12 8069 1 1 40 GLY N N 8.489 -4.473 -2.317 1.00 . A A . 40 GLY N 1 1
12 8070 1 1 40 GLY O O 6.521 -3.381 -0.576 1.00 . A A . 40 GLY O 1 1
12 8071 1 1 41 PRO C C 9.765 -3.932 2.296 1.00 . A A . 41 PRO C 1 1
12 8072 1 1 41 PRO CA C 9.590 -2.800 1.253 1.00 . A A . 41 PRO CA 1 1
12 8073 1 1 41 PRO CB C 9.857 -1.401 1.833 1.00 . A A . 41 PRO CB 1 1
12 8074 1 1 41 PRO CD C 7.533 -1.440 1.133 1.00 . A A . 41 PRO CD 1 1
12 8075 1 1 41 PRO CG C 8.449 -0.967 2.296 1.00 . A A . 41 PRO CG 1 1
12 8076 1 1 41 PRO HA H 10.284 -2.987 0.451 1.00 . A A . 41 PRO HA 1 1
12 8077 1 1 41 PRO HB2 H 10.548 -1.431 2.664 1.00 . A A . 41 PRO HB2 1 1
12 8078 1 1 41 PRO HB3 H 10.230 -0.732 1.072 1.00 . A A . 41 PRO HB3 1 1
12 8079 1 1 41 PRO HD2 H 6.538 -1.703 1.461 1.00 . A A . 41 PRO HD2 1 1
12 8080 1 1 41 PRO HD3 H 7.475 -0.712 0.336 1.00 . A A . 41 PRO HD3 1 1
12 8081 1 1 41 PRO HG2 H 8.180 -1.459 3.221 1.00 . A A . 41 PRO HG2 1 1
12 8082 1 1 41 PRO HG3 H 8.394 0.104 2.430 1.00 . A A . 41 PRO HG3 1 1
12 8083 1 1 41 PRO N N 8.233 -2.662 0.643 1.00 . A A . 41 PRO N 1 1
12 8084 1 1 41 PRO O O 8.878 -4.309 3.028 1.00 . A A . 41 PRO O 1 1
12 8085 1 1 42 THR C C 10.853 -5.477 4.737 1.00 . A A . 42 THR C 1 1
12 8086 1 1 42 THR CA C 11.359 -5.557 3.268 1.00 . A A . 42 THR CA 1 1
12 8087 1 1 42 THR CB C 12.911 -5.621 3.264 1.00 . A A . 42 THR CB 1 1
12 8088 1 1 42 THR CG2 C 13.411 -7.069 3.134 1.00 . A A . 42 THR CG2 1 1
12 8089 1 1 42 THR H H 11.661 -4.127 1.733 1.00 . A A . 42 THR H 1 1
12 8090 1 1 42 THR HA H 10.962 -6.473 2.853 1.00 . A A . 42 THR HA 1 1
12 8091 1 1 42 THR HB H 13.366 -5.094 4.093 1.00 . A A . 42 THR HB 1 1
12 8092 1 1 42 THR HG1 H 14.084 -4.499 2.169 1.00 . A A . 42 THR HG1 1 1
12 8093 1 1 42 THR HG21 H 13.044 -7.659 3.963 1.00 . A A . 42 THR HG21 1 1
12 8094 1 1 42 THR HG22 H 13.056 -7.507 2.211 1.00 . A A . 42 THR HG22 1 1
12 8095 1 1 42 THR HG23 H 14.491 -7.101 3.139 1.00 . A A . 42 THR HG23 1 1
12 8096 1 1 42 THR N N 10.957 -4.449 2.337 1.00 . A A . 42 THR N 1 1
12 8097 1 1 42 THR O O 11.014 -6.438 5.464 1.00 . A A . 42 THR O 1 1
12 8098 1 1 42 THR OG1 O 13.306 -5.045 2.020 1.00 . A A . 42 THR OG1 1 1
12 8099 1 1 43 ILE C C 8.257 -3.936 6.651 1.00 . A A . 43 ILE C 1 1
12 8100 1 1 43 ILE CA C 9.766 -4.258 6.562 1.00 . A A . 43 ILE CA 1 1
12 8101 1 1 43 ILE CB C 10.580 -3.143 7.303 1.00 . A A . 43 ILE CB 1 1
12 8102 1 1 43 ILE CD1 C 11.076 -0.641 7.417 1.00 . A A . 43 ILE CD1 1 1
12 8103 1 1 43 ILE CG1 C 10.420 -1.769 6.582 1.00 . A A . 43 ILE CG1 1 1
12 8104 1 1 43 ILE CG2 C 12.081 -3.552 7.354 1.00 . A A . 43 ILE CG2 1 1
12 8105 1 1 43 ILE H H 10.151 -3.642 4.516 1.00 . A A . 43 ILE H 1 1
12 8106 1 1 43 ILE HA H 9.913 -5.204 7.067 1.00 . A A . 43 ILE HA 1 1
12 8107 1 1 43 ILE HB H 10.191 -3.066 8.310 1.00 . A A . 43 ILE HB 1 1
12 8108 1 1 43 ILE HD11 H 10.611 -0.578 8.390 1.00 . A A . 43 ILE HD11 1 1
12 8109 1 1 43 ILE HD12 H 12.135 -0.809 7.548 1.00 . A A . 43 ILE HD12 1 1
12 8110 1 1 43 ILE HD13 H 10.941 0.306 6.914 1.00 . A A . 43 ILE HD13 1 1
12 8111 1 1 43 ILE HG12 H 10.888 -1.804 5.609 1.00 . A A . 43 ILE HG12 1 1
12 8112 1 1 43 ILE HG13 H 9.371 -1.537 6.446 1.00 . A A . 43 ILE HG13 1 1
12 8113 1 1 43 ILE HG21 H 12.183 -4.499 7.866 1.00 . A A . 43 ILE HG21 1 1
12 8114 1 1 43 ILE HG22 H 12.477 -3.655 6.354 1.00 . A A . 43 ILE HG22 1 1
12 8115 1 1 43 ILE HG23 H 12.667 -2.818 7.887 1.00 . A A . 43 ILE HG23 1 1
12 8116 1 1 43 ILE N N 10.267 -4.378 5.149 1.00 . A A . 43 ILE N 1 1
12 8117 1 1 43 ILE O O 7.712 -3.813 7.729 1.00 . A A . 43 ILE O 1 1
12 8118 1 1 44 GLY C C 5.832 -3.585 3.998 1.00 . A A . 44 GLY C 1 1
12 8119 1 1 44 GLY CA C 6.140 -3.495 5.476 1.00 . A A . 44 GLY CA 1 1
12 8120 1 1 44 GLY H H 8.072 -3.921 4.664 1.00 . A A . 44 GLY H 1 1
12 8121 1 1 44 GLY HA2 H 5.575 -4.231 6.029 1.00 . A A . 44 GLY HA2 1 1
12 8122 1 1 44 GLY HA3 H 5.935 -2.502 5.832 1.00 . A A . 44 GLY HA3 1 1
12 8123 1 1 44 GLY N N 7.609 -3.809 5.528 1.00 . A A . 44 GLY N 1 1
12 8124 1 1 44 GLY O O 6.664 -3.200 3.212 1.00 . A A . 44 GLY O 1 1
12 8125 1 1 45 TRP C C 3.649 -2.926 1.617 1.00 . A A . 45 TRP C 1 1
12 8126 1 1 45 TRP CA C 4.412 -4.152 2.139 1.00 . A A . 45 TRP CA 1 1
12 8127 1 1 45 TRP CB C 3.567 -5.385 1.862 1.00 . A A . 45 TRP CB 1 1
12 8128 1 1 45 TRP CD1 C 4.255 -6.870 3.927 1.00 . A A . 45 TRP CD1 1 1
12 8129 1 1 45 TRP CD2 C 4.058 -7.901 1.989 1.00 . A A . 45 TRP CD2 1 1
12 8130 1 1 45 TRP CE2 C 4.374 -8.881 2.923 1.00 . A A . 45 TRP CE2 1 1
12 8131 1 1 45 TRP CE3 C 3.864 -8.247 0.654 1.00 . A A . 45 TRP CE3 1 1
12 8132 1 1 45 TRP CG C 3.982 -6.695 2.593 1.00 . A A . 45 TRP CG 1 1
12 8133 1 1 45 TRP CH2 C 4.296 -10.552 1.193 1.00 . A A . 45 TRP CH2 1 1
12 8134 1 1 45 TRP CZ2 C 4.491 -10.208 2.525 1.00 . A A . 45 TRP CZ2 1 1
12 8135 1 1 45 TRP CZ3 C 3.984 -9.573 0.257 1.00 . A A . 45 TRP CZ3 1 1
12 8136 1 1 45 TRP H H 4.020 -4.316 4.272 1.00 . A A . 45 TRP H 1 1
12 8137 1 1 45 TRP HA H 5.346 -4.236 1.600 1.00 . A A . 45 TRP HA 1 1
12 8138 1 1 45 TRP HB2 H 2.557 -5.150 2.163 1.00 . A A . 45 TRP HB2 1 1
12 8139 1 1 45 TRP HB3 H 3.560 -5.558 0.797 1.00 . A A . 45 TRP HB3 1 1
12 8140 1 1 45 TRP HD1 H 4.291 -6.140 4.720 1.00 . A A . 45 TRP HD1 1 1
12 8141 1 1 45 TRP HE1 H 4.685 -8.589 4.889 1.00 . A A . 45 TRP HE1 1 1
12 8142 1 1 45 TRP HE3 H 3.619 -7.490 -0.074 1.00 . A A . 45 TRP HE3 1 1
12 8143 1 1 45 TRP HH2 H 4.385 -11.580 0.881 1.00 . A A . 45 TRP HH2 1 1
12 8144 1 1 45 TRP HZ2 H 4.719 -10.975 3.251 1.00 . A A . 45 TRP HZ2 1 1
12 8145 1 1 45 TRP HZ3 H 3.834 -9.843 -0.778 1.00 . A A . 45 TRP HZ3 1 1
12 8146 1 1 45 TRP N N 4.690 -4.052 3.608 1.00 . A A . 45 TRP N 1 1
12 8147 1 1 45 TRP NE1 N 4.469 -8.168 4.029 1.00 . A A . 45 TRP NE1 1 1
12 8148 1 1 45 TRP O O 2.737 -2.468 2.276 1.00 . A A . 45 TRP O 1 1
12 8149 1 1 46 CYS C C 2.232 -1.735 -1.061 1.00 . A A . 46 CYS C 1 1
12 8150 1 1 46 CYS CA C 3.276 -1.232 -0.076 1.00 . A A . 46 CYS CA 1 1
12 8151 1 1 46 CYS CB C 4.283 -0.300 -0.762 1.00 . A A . 46 CYS CB 1 1
12 8152 1 1 46 CYS H H 4.735 -2.819 -0.067 1.00 . A A . 46 CYS H 1 1
12 8153 1 1 46 CYS HA H 2.764 -0.725 0.730 1.00 . A A . 46 CYS HA 1 1
12 8154 1 1 46 CYS HB2 H 5.025 -0.912 -1.255 1.00 . A A . 46 CYS HB2 1 1
12 8155 1 1 46 CYS HB3 H 3.767 0.263 -1.523 1.00 . A A . 46 CYS HB3 1 1
12 8156 1 1 46 CYS N N 4.003 -2.423 0.460 1.00 . A A . 46 CYS N 1 1
12 8157 1 1 46 CYS O O 2.541 -2.475 -1.979 1.00 . A A . 46 CYS O 1 1
12 8158 1 1 46 CYS SG S 5.158 0.880 0.293 1.00 . A A . 46 CYS SG 1 1
12 8159 1 1 47 CYS C C -1.160 -0.716 -1.917 1.00 . A A . 47 CYS C 1 1
12 8160 1 1 47 CYS CA C -0.074 -1.772 -1.764 1.00 . A A . 47 CYS CA 1 1
12 8161 1 1 47 CYS CB C -0.628 -3.085 -1.175 1.00 . A A . 47 CYS CB 1 1
12 8162 1 1 47 CYS H H 0.796 -0.721 -0.113 1.00 . A A . 47 CYS H 1 1
12 8163 1 1 47 CYS HA H 0.345 -1.907 -2.746 1.00 . A A . 47 CYS HA 1 1
12 8164 1 1 47 CYS HB2 H 0.208 -3.678 -0.833 1.00 . A A . 47 CYS HB2 1 1
12 8165 1 1 47 CYS HB3 H -1.234 -2.848 -0.312 1.00 . A A . 47 CYS HB3 1 1
12 8166 1 1 47 CYS N N 1.015 -1.324 -0.854 1.00 . A A . 47 CYS N 1 1
12 8167 1 1 47 CYS O O -0.970 0.440 -1.574 1.00 . A A . 47 CYS O 1 1
12 8168 1 1 47 CYS SG S -1.622 -4.149 -2.243 1.00 . A A . 47 CYS SG 1 1
12 8169 1 1 48 LYS C C -4.627 -1.148 -2.537 1.00 . A A . 48 LYS C 1 1
12 8170 1 1 48 LYS CA C -3.418 -0.243 -2.645 1.00 . A A . 48 LYS CA 1 1
12 8171 1 1 48 LYS CB C -3.302 0.438 -4.045 1.00 . A A . 48 LYS CB 1 1
12 8172 1 1 48 LYS CD C -3.186 0.230 -6.532 1.00 . A A . 48 LYS CD 1 1
12 8173 1 1 48 LYS CE C -3.348 -0.692 -7.752 1.00 . A A . 48 LYS CE 1 1
12 8174 1 1 48 LYS CG C -3.408 -0.566 -5.222 1.00 . A A . 48 LYS CG 1 1
12 8175 1 1 48 LYS H H -2.391 -2.123 -2.691 1.00 . A A . 48 LYS H 1 1
12 8176 1 1 48 LYS HA H -3.452 0.486 -1.842 1.00 . A A . 48 LYS HA 1 1
12 8177 1 1 48 LYS HB2 H -4.097 1.165 -4.132 1.00 . A A . 48 LYS HB2 1 1
12 8178 1 1 48 LYS HB3 H -2.361 0.973 -4.092 1.00 . A A . 48 LYS HB3 1 1
12 8179 1 1 48 LYS HD2 H -3.918 1.025 -6.583 1.00 . A A . 48 LYS HD2 1 1
12 8180 1 1 48 LYS HD3 H -2.196 0.668 -6.515 1.00 . A A . 48 LYS HD3 1 1
12 8181 1 1 48 LYS HE2 H -2.689 -1.550 -7.677 1.00 . A A . 48 LYS HE2 1 1
12 8182 1 1 48 LYS HE3 H -4.368 -1.052 -7.808 1.00 . A A . 48 LYS HE3 1 1
12 8183 1 1 48 LYS HG2 H -2.652 -1.330 -5.113 1.00 . A A . 48 LYS HG2 1 1
12 8184 1 1 48 LYS HG3 H -4.385 -1.033 -5.223 1.00 . A A . 48 LYS HG3 1 1
12 8185 1 1 48 LYS HZ1 H -2.761 1.068 -8.761 1.00 . A A . 48 LYS HZ1 1 1
12 8186 1 1 48 LYS HZ2 H -2.241 -0.357 -9.517 1.00 . A A . 48 LYS HZ2 1 1
12 8187 1 1 48 LYS HZ3 H -3.859 0.105 -9.627 1.00 . A A . 48 LYS HZ3 1 1
12 8188 1 1 48 LYS N N -2.271 -1.162 -2.439 1.00 . A A . 48 LYS N 1 1
12 8189 1 1 48 LYS NZ N -3.030 0.087 -8.996 1.00 . A A . 48 LYS NZ 1 1
12 8190 1 1 48 LYS O O -4.481 -2.361 -2.592 1.00 . A A . 48 LYS O 1 1
12 8191 1 1 49 GLN C C -7.415 -1.966 -3.596 1.00 . A A . 49 GLN C 1 1
12 8192 1 1 49 GLN CA C -7.004 -1.290 -2.260 1.00 . A A . 49 GLN CA 1 1
12 8193 1 1 49 GLN CB C -7.989 -0.234 -1.734 1.00 . A A . 49 GLN CB 1 1
12 8194 1 1 49 GLN CD C -9.842 -0.133 -0.057 1.00 . A A . 49 GLN CD 1 1
12 8195 1 1 49 GLN CG C -8.757 -0.967 -0.724 1.00 . A A . 49 GLN CG 1 1
12 8196 1 1 49 GLN H H -5.898 0.413 -2.326 1.00 . A A . 49 GLN H 1 1
12 8197 1 1 49 GLN HA H -6.827 -2.069 -1.537 1.00 . A A . 49 GLN HA 1 1
12 8198 1 1 49 GLN HB2 H -7.521 0.621 -1.269 1.00 . A A . 49 GLN HB2 1 1
12 8199 1 1 49 GLN HB3 H -8.636 0.099 -2.533 1.00 . A A . 49 GLN HB3 1 1
12 8200 1 1 49 GLN HE21 H -11.174 -1.583 -0.120 1.00 . A A . 49 GLN HE21 1 1
12 8201 1 1 49 GLN HE22 H -11.687 -0.131 0.610 1.00 . A A . 49 GLN HE22 1 1
12 8202 1 1 49 GLN HG2 H -9.133 -1.804 -1.264 1.00 . A A . 49 GLN HG2 1 1
12 8203 1 1 49 GLN HG3 H -8.061 -1.293 0.028 1.00 . A A . 49 GLN HG3 1 1
12 8204 1 1 49 GLN N N -5.768 -0.543 -2.383 1.00 . A A . 49 GLN N 1 1
12 8205 1 1 49 GLN NE2 N -11.002 -0.663 0.164 1.00 . A A . 49 GLN NE2 1 1
12 8206 1 1 49 GLN O O -6.648 -1.829 -4.540 1.00 . A A . 49 GLN O 1 1
12 8207 1 1 49 GLN OXT O -8.472 -2.579 -3.585 1.00 . A A . 49 GLN OXT 1 1
12 8208 1 1 49 GLN OE1 O -9.659 1.016 0.286 1.00 . A A . 49 GLN OE1 1 1
13 8209 1 1 1 GLY C C -1.199 5.144 8.054 1.00 . A A . 1 GLY C 1 1
13 8210 1 1 1 GLY CA C -2.527 4.826 8.739 1.00 . A A . 1 GLY CA 1 1
13 8211 1 1 1 GLY H1 H -2.007 6.652 9.547 1.00 . A A . 1 GLY H1 1 1
13 8212 1 1 1 GLY H2 H -3.687 6.456 9.387 1.00 . A A . 1 GLY H2 1 1
13 8213 1 1 1 GLY H3 H -2.850 5.664 10.642 1.00 . A A . 1 GLY H3 1 1
13 8214 1 1 1 GLY HA2 H -2.439 3.911 9.307 1.00 . A A . 1 GLY HA2 1 1
13 8215 1 1 1 GLY HA3 H -3.311 4.746 7.998 1.00 . A A . 1 GLY HA3 1 1
13 8216 1 1 1 GLY N N -2.801 5.980 9.653 1.00 . A A . 1 GLY N 1 1
13 8217 1 1 1 GLY O O -0.650 6.182 8.368 1.00 . A A . 1 GLY O 1 1
13 8218 1 1 2 VAL C C 0.378 4.381 4.992 1.00 . A A . 2 VAL C 1 1
13 8219 1 1 2 VAL CA C 0.575 4.590 6.494 1.00 . A A . 2 VAL CA 1 1
13 8220 1 1 2 VAL CB C 1.703 3.637 6.968 1.00 . A A . 2 VAL CB 1 1
13 8221 1 1 2 VAL CG1 C 3.081 4.226 6.552 1.00 . A A . 2 VAL CG1 1 1
13 8222 1 1 2 VAL CG2 C 1.673 3.454 8.488 1.00 . A A . 2 VAL CG2 1 1
13 8223 1 1 2 VAL H H -1.191 3.465 6.946 1.00 . A A . 2 VAL H 1 1
13 8224 1 1 2 VAL HA H 0.849 5.620 6.677 1.00 . A A . 2 VAL HA 1 1
13 8225 1 1 2 VAL HB H 1.576 2.682 6.478 1.00 . A A . 2 VAL HB 1 1
13 8226 1 1 2 VAL HG11 H 3.228 5.201 6.994 1.00 . A A . 2 VAL HG11 1 1
13 8227 1 1 2 VAL HG12 H 3.883 3.581 6.880 1.00 . A A . 2 VAL HG12 1 1
13 8228 1 1 2 VAL HG13 H 3.152 4.320 5.477 1.00 . A A . 2 VAL HG13 1 1
13 8229 1 1 2 VAL HG21 H 1.802 4.405 8.984 1.00 . A A . 2 VAL HG21 1 1
13 8230 1 1 2 VAL HG22 H 0.738 3.019 8.805 1.00 . A A . 2 VAL HG22 1 1
13 8231 1 1 2 VAL HG23 H 2.473 2.794 8.792 1.00 . A A . 2 VAL HG23 1 1
13 8232 1 1 2 VAL N N -0.722 4.294 7.177 1.00 . A A . 2 VAL N 1 1
13 8233 1 1 2 VAL O O -0.219 3.414 4.551 1.00 . A A . 2 VAL O 1 1
13 8234 1 1 3 SER C C 2.268 5.176 2.293 1.00 . A A . 3 SER C 1 1
13 8235 1 1 3 SER CA C 0.847 5.343 2.807 1.00 . A A . 3 SER CA 1 1
13 8236 1 1 3 SER CB C 0.272 6.682 2.372 1.00 . A A . 3 SER CB 1 1
13 8237 1 1 3 SER H H 1.373 6.061 4.719 1.00 . A A . 3 SER H 1 1
13 8238 1 1 3 SER HA H 0.247 4.530 2.443 1.00 . A A . 3 SER HA 1 1
13 8239 1 1 3 SER HB2 H 0.858 7.490 2.775 1.00 . A A . 3 SER HB2 1 1
13 8240 1 1 3 SER HB3 H 0.234 6.775 1.299 1.00 . A A . 3 SER HB3 1 1
13 8241 1 1 3 SER HG H -1.649 6.577 2.223 1.00 . A A . 3 SER HG 1 1
13 8242 1 1 3 SER N N 0.908 5.326 4.281 1.00 . A A . 3 SER N 1 1
13 8243 1 1 3 SER O O 3.210 5.123 3.061 1.00 . A A . 3 SER O 1 1
13 8244 1 1 3 SER OG O -1.029 6.721 2.950 1.00 . A A . 3 SER OG 1 1
13 8245 1 1 4 CYS C C 3.182 5.056 -1.176 1.00 . A A . 4 CYS C 1 1
13 8246 1 1 4 CYS CA C 3.616 4.948 0.263 1.00 . A A . 4 CYS CA 1 1
13 8247 1 1 4 CYS CB C 4.273 3.569 0.534 1.00 . A A . 4 CYS CB 1 1
13 8248 1 1 4 CYS H H 1.524 5.140 0.460 1.00 . A A . 4 CYS H 1 1
13 8249 1 1 4 CYS HA H 4.276 5.765 0.520 1.00 . A A . 4 CYS HA 1 1
13 8250 1 1 4 CYS HB2 H 4.942 3.358 -0.290 1.00 . A A . 4 CYS HB2 1 1
13 8251 1 1 4 CYS HB3 H 4.888 3.676 1.417 1.00 . A A . 4 CYS HB3 1 1
13 8252 1 1 4 CYS N N 2.341 5.101 1.003 1.00 . A A . 4 CYS N 1 1
13 8253 1 1 4 CYS O O 2.008 4.909 -1.469 1.00 . A A . 4 CYS O 1 1
13 8254 1 1 4 CYS SG S 3.281 2.076 0.771 1.00 . A A . 4 CYS SG 1 1
13 8255 1 1 5 LEU C C 3.770 4.041 -4.057 1.00 . A A . 5 LEU C 1 1
13 8256 1 1 5 LEU CA C 3.782 5.441 -3.456 1.00 . A A . 5 LEU CA 1 1
13 8257 1 1 5 LEU CB C 4.839 6.343 -4.059 1.00 . A A . 5 LEU CB 1 1
13 8258 1 1 5 LEU CD1 C 6.562 5.125 -5.443 1.00 . A A . 5 LEU CD1 1 1
13 8259 1 1 5 LEU CD2 C 7.265 6.752 -3.629 1.00 . A A . 5 LEU CD2 1 1
13 8260 1 1 5 LEU CG C 6.244 5.692 -4.040 1.00 . A A . 5 LEU CG 1 1
13 8261 1 1 5 LEU H H 5.044 5.441 -1.774 1.00 . A A . 5 LEU H 1 1
13 8262 1 1 5 LEU HA H 2.825 5.910 -3.584 1.00 . A A . 5 LEU HA 1 1
13 8263 1 1 5 LEU HB2 H 4.529 6.556 -5.060 1.00 . A A . 5 LEU HB2 1 1
13 8264 1 1 5 LEU HB3 H 4.834 7.284 -3.529 1.00 . A A . 5 LEU HB3 1 1
13 8265 1 1 5 LEU HD11 H 6.525 5.905 -6.194 1.00 . A A . 5 LEU HD11 1 1
13 8266 1 1 5 LEU HD12 H 7.542 4.676 -5.462 1.00 . A A . 5 LEU HD12 1 1
13 8267 1 1 5 LEU HD13 H 5.833 4.373 -5.705 1.00 . A A . 5 LEU HD13 1 1
13 8268 1 1 5 LEU HD21 H 7.018 7.135 -2.649 1.00 . A A . 5 LEU HD21 1 1
13 8269 1 1 5 LEU HD22 H 8.259 6.332 -3.605 1.00 . A A . 5 LEU HD22 1 1
13 8270 1 1 5 LEU HD23 H 7.241 7.562 -4.342 1.00 . A A . 5 LEU HD23 1 1
13 8271 1 1 5 LEU HG H 6.270 4.874 -3.335 1.00 . A A . 5 LEU HG 1 1
13 8272 1 1 5 LEU N N 4.115 5.318 -2.031 1.00 . A A . 5 LEU N 1 1
13 8273 1 1 5 LEU O O 4.431 3.136 -3.571 1.00 . A A . 5 LEU O 1 1
13 8274 1 1 6 CYS C C 3.848 2.769 -6.966 1.00 . A A . 6 CYS C 1 1
13 8275 1 1 6 CYS CA C 2.909 2.599 -5.776 1.00 . A A . 6 CYS CA 1 1
13 8276 1 1 6 CYS CB C 1.458 2.339 -6.217 1.00 . A A . 6 CYS CB 1 1
13 8277 1 1 6 CYS H H 2.495 4.676 -5.439 1.00 . A A . 6 CYS H 1 1
13 8278 1 1 6 CYS HA H 3.265 1.828 -5.123 1.00 . A A . 6 CYS HA 1 1
13 8279 1 1 6 CYS HB2 H 1.018 3.285 -6.490 1.00 . A A . 6 CYS HB2 1 1
13 8280 1 1 6 CYS HB3 H 1.464 1.736 -7.111 1.00 . A A . 6 CYS HB3 1 1
13 8281 1 1 6 CYS N N 3.003 3.907 -5.094 1.00 . A A . 6 CYS N 1 1
13 8282 1 1 6 CYS O O 4.190 3.879 -7.321 1.00 . A A . 6 CYS O 1 1
13 8283 1 1 6 CYS SG S 0.318 1.568 -5.041 1.00 . A A . 6 CYS SG 1 1
13 8284 1 1 7 ASP C C 4.528 2.772 -9.806 1.00 . A A . 7 ASP C 1 1
13 8285 1 1 7 ASP CA C 5.201 1.883 -8.752 1.00 . A A . 7 ASP CA 1 1
13 8286 1 1 7 ASP CB C 5.558 0.479 -9.306 1.00 . A A . 7 ASP CB 1 1
13 8287 1 1 7 ASP CG C 6.420 -0.293 -8.290 1.00 . A A . 7 ASP CG 1 1
13 8288 1 1 7 ASP H H 4.006 0.812 -7.293 1.00 . A A . 7 ASP H 1 1
13 8289 1 1 7 ASP HA H 6.074 2.405 -8.411 1.00 . A A . 7 ASP HA 1 1
13 8290 1 1 7 ASP HB2 H 4.670 -0.096 -9.520 1.00 . A A . 7 ASP HB2 1 1
13 8291 1 1 7 ASP HB3 H 6.130 0.580 -10.217 1.00 . A A . 7 ASP HB3 1 1
13 8292 1 1 7 ASP N N 4.279 1.705 -7.586 1.00 . A A . 7 ASP N 1 1
13 8293 1 1 7 ASP O O 5.166 3.415 -10.615 1.00 . A A . 7 ASP O 1 1
13 8294 1 1 7 ASP OD1 O 7.524 0.165 -8.040 1.00 . A A . 7 ASP OD1 1 1
13 8295 1 1 7 ASP OD2 O 5.972 -1.301 -7.785 1.00 . A A . 7 ASP OD2 1 1
13 8296 1 1 8 SER C C 2.715 5.092 -10.543 1.00 . A A . 8 SER C 1 1
13 8297 1 1 8 SER CA C 2.374 3.599 -10.674 1.00 . A A . 8 SER CA 1 1
13 8298 1 1 8 SER CB C 0.913 3.366 -10.298 1.00 . A A . 8 SER CB 1 1
13 8299 1 1 8 SER H H 2.800 2.245 -9.060 1.00 . A A . 8 SER H 1 1
13 8300 1 1 8 SER HA H 2.570 3.290 -11.690 1.00 . A A . 8 SER HA 1 1
13 8301 1 1 8 SER HB2 H 0.288 4.203 -10.582 1.00 . A A . 8 SER HB2 1 1
13 8302 1 1 8 SER HB3 H 0.526 2.451 -10.722 1.00 . A A . 8 SER HB3 1 1
13 8303 1 1 8 SER HG H 1.076 4.130 -8.450 1.00 . A A . 8 SER HG 1 1
13 8304 1 1 8 SER N N 3.228 2.789 -9.747 1.00 . A A . 8 SER N 1 1
13 8305 1 1 8 SER O O 2.433 5.888 -11.419 1.00 . A A . 8 SER O 1 1
13 8306 1 1 8 SER OG O 0.960 3.255 -8.875 1.00 . A A . 8 SER OG 1 1
13 8307 1 1 9 ASP C C 5.162 7.101 -9.595 1.00 . A A . 9 ASP C 1 1
13 8308 1 1 9 ASP CA C 3.732 6.795 -9.094 1.00 . A A . 9 ASP CA 1 1
13 8309 1 1 9 ASP CB C 3.634 6.956 -7.549 1.00 . A A . 9 ASP CB 1 1
13 8310 1 1 9 ASP CG C 2.225 6.671 -6.978 1.00 . A A . 9 ASP CG 1 1
13 8311 1 1 9 ASP H H 3.482 4.689 -8.772 1.00 . A A . 9 ASP H 1 1
13 8312 1 1 9 ASP HA H 3.076 7.451 -9.622 1.00 . A A . 9 ASP HA 1 1
13 8313 1 1 9 ASP HB2 H 4.319 6.256 -7.097 1.00 . A A . 9 ASP HB2 1 1
13 8314 1 1 9 ASP HB3 H 3.943 7.954 -7.276 1.00 . A A . 9 ASP HB3 1 1
13 8315 1 1 9 ASP N N 3.315 5.401 -9.424 1.00 . A A . 9 ASP N 1 1
13 8316 1 1 9 ASP O O 5.709 8.168 -9.390 1.00 . A A . 9 ASP O 1 1
13 8317 1 1 9 ASP OD1 O 1.780 5.536 -7.087 1.00 . A A . 9 ASP OD1 1 1
13 8318 1 1 9 ASP OD2 O 1.663 7.615 -6.442 1.00 . A A . 9 ASP OD2 1 1
13 8319 1 1 10 GLY C C 8.214 6.702 -9.900 1.00 . A A . 10 GLY C 1 1
13 8320 1 1 10 GLY CA C 7.086 6.193 -10.836 1.00 . A A . 10 GLY CA 1 1
13 8321 1 1 10 GLY H H 5.144 5.325 -10.341 1.00 . A A . 10 GLY H 1 1
13 8322 1 1 10 GLY HA2 H 7.354 5.192 -11.140 1.00 . A A . 10 GLY HA2 1 1
13 8323 1 1 10 GLY HA3 H 7.031 6.805 -11.720 1.00 . A A . 10 GLY HA3 1 1
13 8324 1 1 10 GLY N N 5.705 6.123 -10.251 1.00 . A A . 10 GLY N 1 1
13 8325 1 1 10 GLY O O 8.291 6.279 -8.762 1.00 . A A . 10 GLY O 1 1
13 8326 1 1 11 PRO C C 10.417 8.706 -8.528 1.00 . A A . 11 PRO C 1 1
13 8327 1 1 11 PRO CA C 10.409 7.841 -9.802 1.00 . A A . 11 PRO CA 1 1
13 8328 1 1 11 PRO CB C 11.181 8.471 -10.951 1.00 . A A . 11 PRO CB 1 1
13 8329 1 1 11 PRO CD C 8.828 8.451 -11.589 1.00 . A A . 11 PRO CD 1 1
13 8330 1 1 11 PRO CG C 10.082 9.366 -11.591 1.00 . A A . 11 PRO CG 1 1
13 8331 1 1 11 PRO HA H 10.840 6.880 -9.555 1.00 . A A . 11 PRO HA 1 1
13 8332 1 1 11 PRO HB2 H 12.019 9.057 -10.598 1.00 . A A . 11 PRO HB2 1 1
13 8333 1 1 11 PRO HB3 H 11.526 7.715 -11.640 1.00 . A A . 11 PRO HB3 1 1
13 8334 1 1 11 PRO HD2 H 7.914 9.011 -11.450 1.00 . A A . 11 PRO HD2 1 1
13 8335 1 1 11 PRO HD3 H 8.777 7.847 -12.482 1.00 . A A . 11 PRO HD3 1 1
13 8336 1 1 11 PRO HG2 H 9.902 10.252 -10.998 1.00 . A A . 11 PRO HG2 1 1
13 8337 1 1 11 PRO HG3 H 10.356 9.655 -12.596 1.00 . A A . 11 PRO HG3 1 1
13 8338 1 1 11 PRO N N 9.064 7.585 -10.394 1.00 . A A . 11 PRO N 1 1
13 8339 1 1 11 PRO O O 9.685 9.670 -8.387 1.00 . A A . 11 PRO O 1 1
13 8340 1 1 12 SER C C 12.349 10.278 -6.483 1.00 . A A . 12 SER C 1 1
13 8341 1 1 12 SER CA C 11.380 9.124 -6.355 1.00 . A A . 12 SER CA 1 1
13 8342 1 1 12 SER CB C 11.825 8.199 -5.297 1.00 . A A . 12 SER CB 1 1
13 8343 1 1 12 SER H H 11.906 7.607 -7.737 1.00 . A A . 12 SER H 1 1
13 8344 1 1 12 SER HA H 10.400 9.508 -6.099 1.00 . A A . 12 SER HA 1 1
13 8345 1 1 12 SER HB2 H 12.157 8.766 -4.439 1.00 . A A . 12 SER HB2 1 1
13 8346 1 1 12 SER HB3 H 10.979 7.574 -5.081 1.00 . A A . 12 SER HB3 1 1
13 8347 1 1 12 SER HG H 13.734 7.911 -5.682 1.00 . A A . 12 SER HG 1 1
13 8348 1 1 12 SER N N 11.289 8.361 -7.622 1.00 . A A . 12 SER N 1 1
13 8349 1 1 12 SER O O 13.484 10.265 -6.047 1.00 . A A . 12 SER O 1 1
13 8350 1 1 12 SER OG O 12.898 7.471 -5.899 1.00 . A A . 12 SER OG 1 1
13 8351 1 1 13 VAL C C 12.103 13.555 -6.298 1.00 . A A . 13 VAL C 1 1
13 8352 1 1 13 VAL CA C 12.513 12.542 -7.387 1.00 . A A . 13 VAL CA 1 1
13 8353 1 1 13 VAL CB C 12.101 13.047 -8.792 1.00 . A A . 13 VAL CB 1 1
13 8354 1 1 13 VAL CG1 C 13.028 14.196 -9.271 1.00 . A A . 13 VAL CG1 1 1
13 8355 1 1 13 VAL CG2 C 12.154 11.900 -9.829 1.00 . A A . 13 VAL CG2 1 1
13 8356 1 1 13 VAL H H 10.868 11.064 -7.381 1.00 . A A . 13 VAL H 1 1
13 8357 1 1 13 VAL HA H 13.581 12.379 -7.324 1.00 . A A . 13 VAL HA 1 1
13 8358 1 1 13 VAL HB H 11.090 13.416 -8.688 1.00 . A A . 13 VAL HB 1 1
13 8359 1 1 13 VAL HG11 H 14.052 13.854 -9.325 1.00 . A A . 13 VAL HG11 1 1
13 8360 1 1 13 VAL HG12 H 12.719 14.527 -10.251 1.00 . A A . 13 VAL HG12 1 1
13 8361 1 1 13 VAL HG13 H 12.984 15.043 -8.602 1.00 . A A . 13 VAL HG13 1 1
13 8362 1 1 13 VAL HG21 H 13.149 11.482 -9.880 1.00 . A A . 13 VAL HG21 1 1
13 8363 1 1 13 VAL HG22 H 11.461 11.118 -9.559 1.00 . A A . 13 VAL HG22 1 1
13 8364 1 1 13 VAL HG23 H 11.887 12.272 -10.808 1.00 . A A . 13 VAL HG23 1 1
13 8365 1 1 13 VAL N N 11.792 11.255 -7.109 1.00 . A A . 13 VAL N 1 1
13 8366 1 1 13 VAL O O 12.108 14.752 -6.507 1.00 . A A . 13 VAL O 1 1
13 8367 1 1 14 ARG C C 9.976 14.452 -4.237 1.00 . A A . 14 ARG C 1 1
13 8368 1 1 14 ARG CA C 11.331 13.771 -3.956 1.00 . A A . 14 ARG CA 1 1
13 8369 1 1 14 ARG CB C 12.487 14.773 -3.627 1.00 . A A . 14 ARG CB 1 1
13 8370 1 1 14 ARG CD C 11.488 16.958 -2.853 1.00 . A A . 14 ARG CD 1 1
13 8371 1 1 14 ARG CG C 12.204 15.650 -2.411 1.00 . A A . 14 ARG CG 1 1
13 8372 1 1 14 ARG CZ C 11.072 19.122 -1.873 1.00 . A A . 14 ARG CZ 1 1
13 8373 1 1 14 ARG H H 11.819 12.039 -5.105 1.00 . A A . 14 ARG H 1 1
13 8374 1 1 14 ARG HA H 11.195 13.065 -3.150 1.00 . A A . 14 ARG HA 1 1
13 8375 1 1 14 ARG HB2 H 13.384 14.198 -3.438 1.00 . A A . 14 ARG HB2 1 1
13 8376 1 1 14 ARG HB3 H 12.688 15.407 -4.476 1.00 . A A . 14 ARG HB3 1 1
13 8377 1 1 14 ARG HD2 H 12.030 17.421 -3.670 1.00 . A A . 14 ARG HD2 1 1
13 8378 1 1 14 ARG HD3 H 10.477 16.776 -3.188 1.00 . A A . 14 ARG HD3 1 1
13 8379 1 1 14 ARG HE H 11.711 17.586 -0.788 1.00 . A A . 14 ARG HE 1 1
13 8380 1 1 14 ARG HG2 H 11.606 15.086 -1.710 1.00 . A A . 14 ARG HG2 1 1
13 8381 1 1 14 ARG HG3 H 13.162 15.862 -1.959 1.00 . A A . 14 ARG HG3 1 1
13 8382 1 1 14 ARG HH11 H 12.891 19.612 -2.461 1.00 . A A . 14 ARG HH11 1 1
13 8383 1 1 14 ARG HH12 H 11.771 20.924 -2.469 1.00 . A A . 14 ARG HH12 1 1
13 8384 1 1 14 ARG HH21 H 9.214 18.700 -1.311 1.00 . A A . 14 ARG HH21 1 1
13 8385 1 1 14 ARG HH22 H 9.476 20.350 -1.733 1.00 . A A . 14 ARG HH22 1 1
13 8386 1 1 14 ARG N N 11.770 13.005 -5.159 1.00 . A A . 14 ARG N 1 1
13 8387 1 1 14 ARG NE N 11.450 17.894 -1.688 1.00 . A A . 14 ARG NE 1 1
13 8388 1 1 14 ARG NH1 N 11.967 19.959 -2.299 1.00 . A A . 14 ARG NH1 1 1
13 8389 1 1 14 ARG NH2 N 9.833 19.421 -1.624 1.00 . A A . 14 ARG NH2 1 1
13 8390 1 1 14 ARG O O 9.610 14.680 -5.371 1.00 . A A . 14 ARG O 1 1
13 8391 1 1 15 GLY C C 6.965 14.433 -4.061 1.00 . A A . 15 GLY C 1 1
13 8392 1 1 15 GLY CA C 7.913 15.424 -3.385 1.00 . A A . 15 GLY CA 1 1
13 8393 1 1 15 GLY H H 9.576 14.556 -2.292 1.00 . A A . 15 GLY H 1 1
13 8394 1 1 15 GLY HA2 H 7.500 15.714 -2.431 1.00 . A A . 15 GLY HA2 1 1
13 8395 1 1 15 GLY HA3 H 8.023 16.289 -4.024 1.00 . A A . 15 GLY HA3 1 1
13 8396 1 1 15 GLY N N 9.248 14.761 -3.192 1.00 . A A . 15 GLY N 1 1
13 8397 1 1 15 GLY O O 6.076 14.798 -4.803 1.00 . A A . 15 GLY O 1 1
13 8398 1 1 16 ASN C C 4.970 12.023 -3.726 1.00 . A A . 16 ASN C 1 1
13 8399 1 1 16 ASN CA C 6.377 12.080 -4.333 1.00 . A A . 16 ASN CA 1 1
13 8400 1 1 16 ASN CB C 7.117 10.749 -4.089 1.00 . A A . 16 ASN CB 1 1
13 8401 1 1 16 ASN CG C 7.450 10.655 -2.609 1.00 . A A . 16 ASN CG 1 1
13 8402 1 1 16 ASN H H 7.935 12.975 -3.148 1.00 . A A . 16 ASN H 1 1
13 8403 1 1 16 ASN HA H 6.275 12.255 -5.394 1.00 . A A . 16 ASN HA 1 1
13 8404 1 1 16 ASN HB2 H 6.509 9.905 -4.381 1.00 . A A . 16 ASN HB2 1 1
13 8405 1 1 16 ASN HB3 H 8.043 10.725 -4.638 1.00 . A A . 16 ASN HB3 1 1
13 8406 1 1 16 ASN HD21 H 6.090 9.260 -2.214 1.00 . A A . 16 ASN HD21 1 1
13 8407 1 1 16 ASN HD22 H 7.025 9.808 -0.898 1.00 . A A . 16 ASN HD22 1 1
13 8408 1 1 16 ASN N N 7.201 13.186 -3.764 1.00 . A A . 16 ASN N 1 1
13 8409 1 1 16 ASN ND2 N 6.795 9.834 -1.849 1.00 . A A . 16 ASN ND2 1 1
13 8410 1 1 16 ASN O O 4.652 12.673 -2.746 1.00 . A A . 16 ASN O 1 1
13 8411 1 1 16 ASN OD1 O 8.326 11.351 -2.135 1.00 . A A . 16 ASN OD1 1 1
13 8412 1 1 17 THR C C 2.497 9.723 -3.127 1.00 . A A . 17 THR C 1 1
13 8413 1 1 17 THR CA C 2.768 10.949 -4.030 1.00 . A A . 17 THR CA 1 1
13 8414 1 1 17 THR CB C 2.060 10.822 -5.390 1.00 . A A . 17 THR CB 1 1
13 8415 1 1 17 THR CG2 C 2.036 12.166 -6.141 1.00 . A A . 17 THR CG2 1 1
13 8416 1 1 17 THR H H 4.504 10.718 -5.163 1.00 . A A . 17 THR H 1 1
13 8417 1 1 17 THR HA H 2.390 11.826 -3.523 1.00 . A A . 17 THR HA 1 1
13 8418 1 1 17 THR HB H 1.102 10.319 -5.343 1.00 . A A . 17 THR HB 1 1
13 8419 1 1 17 THR HG1 H 2.536 9.237 -6.438 1.00 . A A . 17 THR HG1 1 1
13 8420 1 1 17 THR HG21 H 1.516 12.921 -5.570 1.00 . A A . 17 THR HG21 1 1
13 8421 1 1 17 THR HG22 H 3.043 12.510 -6.332 1.00 . A A . 17 THR HG22 1 1
13 8422 1 1 17 THR HG23 H 1.529 12.042 -7.087 1.00 . A A . 17 THR HG23 1 1
13 8423 1 1 17 THR N N 4.186 11.213 -4.373 1.00 . A A . 17 THR N 1 1
13 8424 1 1 17 THR O O 2.851 8.605 -3.445 1.00 . A A . 17 THR O 1 1
13 8425 1 1 17 THR OG1 O 2.986 10.057 -6.164 1.00 . A A . 17 THR OG1 1 1
13 8426 1 1 18 LEU C C 0.193 8.244 -1.473 1.00 . A A . 18 LEU C 1 1
13 8427 1 1 18 LEU CA C 1.561 8.800 -1.073 1.00 . A A . 18 LEU CA 1 1
13 8428 1 1 18 LEU CB C 1.564 9.360 0.372 1.00 . A A . 18 LEU CB 1 1
13 8429 1 1 18 LEU CD1 C 3.971 10.187 0.160 1.00 . A A . 18 LEU CD1 1 1
13 8430 1 1 18 LEU CD2 C 3.052 9.543 2.420 1.00 . A A . 18 LEU CD2 1 1
13 8431 1 1 18 LEU CG C 2.995 9.252 0.906 1.00 . A A . 18 LEU CG 1 1
13 8432 1 1 18 LEU H H 1.608 10.832 -1.731 1.00 . A A . 18 LEU H 1 1
13 8433 1 1 18 LEU HA H 2.288 8.010 -1.204 1.00 . A A . 18 LEU HA 1 1
13 8434 1 1 18 LEU HB2 H 1.235 10.388 0.378 1.00 . A A . 18 LEU HB2 1 1
13 8435 1 1 18 LEU HB3 H 0.877 8.798 0.983 1.00 . A A . 18 LEU HB3 1 1
13 8436 1 1 18 LEU HD11 H 3.657 11.216 0.253 1.00 . A A . 18 LEU HD11 1 1
13 8437 1 1 18 LEU HD12 H 4.962 10.088 0.576 1.00 . A A . 18 LEU HD12 1 1
13 8438 1 1 18 LEU HD13 H 4.026 9.935 -0.888 1.00 . A A . 18 LEU HD13 1 1
13 8439 1 1 18 LEU HD21 H 2.692 10.541 2.626 1.00 . A A . 18 LEU HD21 1 1
13 8440 1 1 18 LEU HD22 H 2.455 8.836 2.972 1.00 . A A . 18 LEU HD22 1 1
13 8441 1 1 18 LEU HD23 H 4.072 9.471 2.769 1.00 . A A . 18 LEU HD23 1 1
13 8442 1 1 18 LEU HG H 3.252 8.228 0.698 1.00 . A A . 18 LEU HG 1 1
13 8443 1 1 18 LEU N N 1.873 9.933 -1.999 1.00 . A A . 18 LEU N 1 1
13 8444 1 1 18 LEU O O -0.761 8.266 -0.719 1.00 . A A . 18 LEU O 1 1
13 8445 1 1 19 SER C C -1.471 5.778 -2.700 1.00 . A A . 19 SER C 1 1
13 8446 1 1 19 SER CA C -1.122 7.181 -3.203 1.00 . A A . 19 SER CA 1 1
13 8447 1 1 19 SER CB C -1.080 7.149 -4.756 1.00 . A A . 19 SER CB 1 1
13 8448 1 1 19 SER H H 0.979 7.757 -3.225 1.00 . A A . 19 SER H 1 1
13 8449 1 1 19 SER HA H -1.920 7.844 -2.893 1.00 . A A . 19 SER HA 1 1
13 8450 1 1 19 SER HB2 H -0.838 8.116 -5.177 1.00 . A A . 19 SER HB2 1 1
13 8451 1 1 19 SER HB3 H -0.384 6.411 -5.133 1.00 . A A . 19 SER HB3 1 1
13 8452 1 1 19 SER HG H -2.866 6.369 -4.371 1.00 . A A . 19 SER HG 1 1
13 8453 1 1 19 SER N N 0.157 7.749 -2.681 1.00 . A A . 19 SER N 1 1
13 8454 1 1 19 SER O O -2.646 5.465 -2.712 1.00 . A A . 19 SER O 1 1
13 8455 1 1 19 SER OG O -2.410 6.779 -5.125 1.00 . A A . 19 SER OG 1 1
13 8456 1 1 20 GLY C C -1.028 3.554 -0.283 1.00 . A A . 20 GLY C 1 1
13 8457 1 1 20 GLY CA C -0.839 3.616 -1.803 1.00 . A A . 20 GLY CA 1 1
13 8458 1 1 20 GLY H H 0.413 5.226 -2.288 1.00 . A A . 20 GLY H 1 1
13 8459 1 1 20 GLY HA2 H -1.737 3.321 -2.292 1.00 . A A . 20 GLY HA2 1 1
13 8460 1 1 20 GLY HA3 H -0.041 2.947 -2.090 1.00 . A A . 20 GLY HA3 1 1
13 8461 1 1 20 GLY N N -0.522 4.979 -2.293 1.00 . A A . 20 GLY N 1 1
13 8462 1 1 20 GLY O O -1.172 4.549 0.406 1.00 . A A . 20 GLY O 1 1
13 8463 1 1 21 THR C C -0.243 0.997 1.935 1.00 . A A . 21 THR C 1 1
13 8464 1 1 21 THR CA C -1.196 2.129 1.666 1.00 . A A . 21 THR CA 1 1
13 8465 1 1 21 THR CB C -2.561 1.640 2.030 1.00 . A A . 21 THR CB 1 1
13 8466 1 1 21 THR CG2 C -2.941 2.045 3.465 1.00 . A A . 21 THR CG2 1 1
13 8467 1 1 21 THR H H -0.921 1.539 -0.287 1.00 . A A . 21 THR H 1 1
13 8468 1 1 21 THR HA H -0.900 3.004 2.193 1.00 . A A . 21 THR HA 1 1
13 8469 1 1 21 THR HB H -2.629 0.573 1.889 1.00 . A A . 21 THR HB 1 1
13 8470 1 1 21 THR HG1 H -2.986 3.072 0.740 1.00 . A A . 21 THR HG1 1 1
13 8471 1 1 21 THR HG21 H -2.223 1.645 4.168 1.00 . A A . 21 THR HG21 1 1
13 8472 1 1 21 THR HG22 H -2.952 3.120 3.562 1.00 . A A . 21 THR HG22 1 1
13 8473 1 1 21 THR HG23 H -3.917 1.659 3.718 1.00 . A A . 21 THR HG23 1 1
13 8474 1 1 21 THR N N -1.031 2.356 0.231 1.00 . A A . 21 THR N 1 1
13 8475 1 1 21 THR O O -0.146 0.046 1.181 1.00 . A A . 21 THR O 1 1
13 8476 1 1 21 THR OG1 O -3.458 2.368 1.201 1.00 . A A . 21 THR OG1 1 1
13 8477 1 1 22 LEU C C 0.745 -0.680 4.516 1.00 . A A . 22 LEU C 1 1
13 8478 1 1 22 LEU CA C 1.415 0.121 3.432 1.00 . A A . 22 LEU CA 1 1
13 8479 1 1 22 LEU CB C 2.676 0.790 3.950 1.00 . A A . 22 LEU CB 1 1
13 8480 1 1 22 LEU CD1 C 4.906 -0.432 3.787 1.00 . A A . 22 LEU CD1 1 1
13 8481 1 1 22 LEU CD2 C 4.105 0.439 5.986 1.00 . A A . 22 LEU CD2 1 1
13 8482 1 1 22 LEU CG C 3.661 -0.195 4.666 1.00 . A A . 22 LEU CG 1 1
13 8483 1 1 22 LEU H H 0.256 1.961 3.521 1.00 . A A . 22 LEU H 1 1
13 8484 1 1 22 LEU HA H 1.637 -0.512 2.591 1.00 . A A . 22 LEU HA 1 1
13 8485 1 1 22 LEU HB2 H 3.141 1.080 3.030 1.00 . A A . 22 LEU HB2 1 1
13 8486 1 1 22 LEU HB3 H 2.443 1.671 4.524 1.00 . A A . 22 LEU HB3 1 1
13 8487 1 1 22 LEU HD11 H 4.620 -0.856 2.835 1.00 . A A . 22 LEU HD11 1 1
13 8488 1 1 22 LEU HD12 H 5.422 0.499 3.600 1.00 . A A . 22 LEU HD12 1 1
13 8489 1 1 22 LEU HD13 H 5.593 -1.110 4.273 1.00 . A A . 22 LEU HD13 1 1
13 8490 1 1 22 LEU HD21 H 3.240 0.643 6.597 1.00 . A A . 22 LEU HD21 1 1
13 8491 1 1 22 LEU HD22 H 4.767 -0.226 6.522 1.00 . A A . 22 LEU HD22 1 1
13 8492 1 1 22 LEU HD23 H 4.625 1.366 5.796 1.00 . A A . 22 LEU HD23 1 1
13 8493 1 1 22 LEU HG H 3.200 -1.153 4.859 1.00 . A A . 22 LEU HG 1 1
13 8494 1 1 22 LEU N N 0.433 1.150 3.014 1.00 . A A . 22 LEU N 1 1
13 8495 1 1 22 LEU O O 0.159 -0.153 5.442 1.00 . A A . 22 LEU O 1 1
13 8496 1 1 23 TRP C C 1.406 -3.599 6.096 1.00 . A A . 23 TRP C 1 1
13 8497 1 1 23 TRP CA C 0.293 -2.943 5.276 1.00 . A A . 23 TRP CA 1 1
13 8498 1 1 23 TRP CB C -0.505 -3.959 4.425 1.00 . A A . 23 TRP CB 1 1
13 8499 1 1 23 TRP CD1 C -2.255 -2.672 2.982 1.00 . A A . 23 TRP CD1 1 1
13 8500 1 1 23 TRP CD2 C -2.879 -3.265 5.012 1.00 . A A . 23 TRP CD2 1 1
13 8501 1 1 23 TRP CE2 C -3.955 -2.581 4.449 1.00 . A A . 23 TRP CE2 1 1
13 8502 1 1 23 TRP CE3 C -2.972 -3.783 6.308 1.00 . A A . 23 TRP CE3 1 1
13 8503 1 1 23 TRP CG C -1.867 -3.308 4.126 1.00 . A A . 23 TRP CG 1 1
13 8504 1 1 23 TRP CH2 C -5.220 -2.913 6.471 1.00 . A A . 23 TRP CH2 1 1
13 8505 1 1 23 TRP CZ2 C -5.124 -2.405 5.180 1.00 . A A . 23 TRP CZ2 1 1
13 8506 1 1 23 TRP CZ3 C -4.146 -3.600 7.033 1.00 . A A . 23 TRP CZ3 1 1
13 8507 1 1 23 TRP H H 1.392 -2.220 3.559 1.00 . A A . 23 TRP H 1 1
13 8508 1 1 23 TRP HA H -0.379 -2.424 5.947 1.00 . A A . 23 TRP HA 1 1
13 8509 1 1 23 TRP HB2 H 0.003 -4.150 3.492 1.00 . A A . 23 TRP HB2 1 1
13 8510 1 1 23 TRP HB3 H -0.664 -4.884 4.960 1.00 . A A . 23 TRP HB3 1 1
13 8511 1 1 23 TRP HD1 H -1.702 -2.532 2.072 1.00 . A A . 23 TRP HD1 1 1
13 8512 1 1 23 TRP HE1 H -4.040 -1.781 2.597 1.00 . A A . 23 TRP HE1 1 1
13 8513 1 1 23 TRP HE3 H -2.151 -4.341 6.749 1.00 . A A . 23 TRP HE3 1 1
13 8514 1 1 23 TRP HH2 H -6.129 -2.774 7.037 1.00 . A A . 23 TRP HH2 1 1
13 8515 1 1 23 TRP HZ2 H -5.959 -1.875 4.748 1.00 . A A . 23 TRP HZ2 1 1
13 8516 1 1 23 TRP HZ3 H -4.224 -3.990 8.034 1.00 . A A . 23 TRP HZ3 1 1
13 8517 1 1 23 TRP N N 0.874 -1.950 4.341 1.00 . A A . 23 TRP N 1 1
13 8518 1 1 23 TRP NE1 N -3.486 -2.276 3.251 1.00 . A A . 23 TRP NE1 1 1
13 8519 1 1 23 TRP O O 2.381 -4.122 5.592 1.00 . A A . 23 TRP O 1 1
13 8520 1 1 24 LEU C C 1.808 -5.574 8.619 1.00 . A A . 24 LEU C 1 1
13 8521 1 1 24 LEU CA C 2.143 -4.110 8.377 1.00 . A A . 24 LEU CA 1 1
13 8522 1 1 24 LEU CB C 2.011 -3.333 9.698 1.00 . A A . 24 LEU CB 1 1
13 8523 1 1 24 LEU CD1 C 1.480 -1.115 10.765 1.00 . A A . 24 LEU CD1 1 1
13 8524 1 1 24 LEU CD2 C 2.840 -1.179 8.655 1.00 . A A . 24 LEU CD2 1 1
13 8525 1 1 24 LEU CG C 1.688 -1.850 9.428 1.00 . A A . 24 LEU CG 1 1
13 8526 1 1 24 LEU H H 0.372 -3.104 7.675 1.00 . A A . 24 LEU H 1 1
13 8527 1 1 24 LEU HA H 3.136 -4.039 7.970 1.00 . A A . 24 LEU HA 1 1
13 8528 1 1 24 LEU HB2 H 1.246 -3.782 10.318 1.00 . A A . 24 LEU HB2 1 1
13 8529 1 1 24 LEU HB3 H 2.949 -3.412 10.223 1.00 . A A . 24 LEU HB3 1 1
13 8530 1 1 24 LEU HD11 H 0.663 -1.556 11.316 1.00 . A A . 24 LEU HD11 1 1
13 8531 1 1 24 LEU HD12 H 2.372 -1.174 11.372 1.00 . A A . 24 LEU HD12 1 1
13 8532 1 1 24 LEU HD13 H 1.253 -0.072 10.594 1.00 . A A . 24 LEU HD13 1 1
13 8533 1 1 24 LEU HD21 H 3.762 -1.237 9.216 1.00 . A A . 24 LEU HD21 1 1
13 8534 1 1 24 LEU HD22 H 2.990 -1.654 7.696 1.00 . A A . 24 LEU HD22 1 1
13 8535 1 1 24 LEU HD23 H 2.608 -0.137 8.486 1.00 . A A . 24 LEU HD23 1 1
13 8536 1 1 24 LEU HG H 0.781 -1.818 8.842 1.00 . A A . 24 LEU HG 1 1
13 8537 1 1 24 LEU N N 1.186 -3.543 7.376 1.00 . A A . 24 LEU N 1 1
13 8538 1 1 24 LEU O O 2.530 -6.308 9.263 1.00 . A A . 24 LEU O 1 1
13 8539 1 1 25 TYR C C 1.231 -8.181 7.472 1.00 . A A . 25 TYR C 1 1
13 8540 1 1 25 TYR CA C 0.192 -7.323 8.200 1.00 . A A . 25 TYR CA 1 1
13 8541 1 1 25 TYR CB C -1.179 -7.462 7.520 1.00 . A A . 25 TYR CB 1 1
13 8542 1 1 25 TYR CD1 C -2.165 -6.245 9.581 1.00 . A A . 25 TYR CD1 1 1
13 8543 1 1 25 TYR CD2 C -3.628 -7.041 7.889 1.00 . A A . 25 TYR CD2 1 1
13 8544 1 1 25 TYR CE1 C -3.251 -5.784 10.297 1.00 . A A . 25 TYR CE1 1 1
13 8545 1 1 25 TYR CE2 C -4.714 -6.579 8.604 1.00 . A A . 25 TYR CE2 1 1
13 8546 1 1 25 TYR CG C -2.341 -6.884 8.363 1.00 . A A . 25 TYR CG 1 1
13 8547 1 1 25 TYR CZ C -4.535 -5.946 9.818 1.00 . A A . 25 TYR CZ 1 1
13 8548 1 1 25 TYR H H 0.182 -5.228 7.596 1.00 . A A . 25 TYR H 1 1
13 8549 1 1 25 TYR HA H 0.180 -7.603 9.244 1.00 . A A . 25 TYR HA 1 1
13 8550 1 1 25 TYR HB2 H -1.125 -7.017 6.537 1.00 . A A . 25 TYR HB2 1 1
13 8551 1 1 25 TYR HB3 H -1.409 -8.492 7.343 1.00 . A A . 25 TYR HB3 1 1
13 8552 1 1 25 TYR HD1 H -1.176 -6.096 9.989 1.00 . A A . 25 TYR HD1 1 1
13 8553 1 1 25 TYR HD2 H -3.784 -7.532 6.942 1.00 . A A . 25 TYR HD2 1 1
13 8554 1 1 25 TYR HE1 H -3.087 -5.293 11.243 1.00 . A A . 25 TYR HE1 1 1
13 8555 1 1 25 TYR HE2 H -5.710 -6.716 8.208 1.00 . A A . 25 TYR HE2 1 1
13 8556 1 1 25 TYR HH H -5.323 -4.961 11.275 1.00 . A A . 25 TYR HH 1 1
13 8557 1 1 25 TYR N N 0.677 -5.921 8.075 1.00 . A A . 25 TYR N 1 1
13 8558 1 1 25 TYR O O 1.833 -7.722 6.521 1.00 . A A . 25 TYR O 1 1
13 8559 1 1 25 TYR OH O -5.624 -5.493 10.534 1.00 . A A . 25 TYR OH 1 1
13 8560 1 1 26 PRO C C 2.829 -10.413 6.074 1.00 . A A . 26 PRO C 1 1
13 8561 1 1 26 PRO CA C 2.653 -10.159 7.560 1.00 . A A . 26 PRO CA 1 1
13 8562 1 1 26 PRO CB C 2.530 -11.443 8.395 1.00 . A A . 26 PRO CB 1 1
13 8563 1 1 26 PRO CD C 0.486 -10.185 8.758 1.00 . A A . 26 PRO CD 1 1
13 8564 1 1 26 PRO CG C 0.993 -11.623 8.535 1.00 . A A . 26 PRO CG 1 1
13 8565 1 1 26 PRO HA H 3.486 -9.561 7.865 1.00 . A A . 26 PRO HA 1 1
13 8566 1 1 26 PRO HB2 H 2.971 -12.283 7.875 1.00 . A A . 26 PRO HB2 1 1
13 8567 1 1 26 PRO HB3 H 3.012 -11.321 9.354 1.00 . A A . 26 PRO HB3 1 1
13 8568 1 1 26 PRO HD2 H -0.532 -10.068 8.415 1.00 . A A . 26 PRO HD2 1 1
13 8569 1 1 26 PRO HD3 H 0.580 -9.875 9.790 1.00 . A A . 26 PRO HD3 1 1
13 8570 1 1 26 PRO HG2 H 0.562 -12.046 7.638 1.00 . A A . 26 PRO HG2 1 1
13 8571 1 1 26 PRO HG3 H 0.753 -12.254 9.379 1.00 . A A . 26 PRO HG3 1 1
13 8572 1 1 26 PRO N N 1.423 -9.399 7.903 1.00 . A A . 26 PRO N 1 1
13 8573 1 1 26 PRO O O 3.899 -10.761 5.613 1.00 . A A . 26 PRO O 1 1
13 8574 1 1 27 SER C C 1.350 -9.171 3.130 1.00 . A A . 27 SER C 1 1
13 8575 1 1 27 SER CA C 1.765 -10.418 3.896 1.00 . A A . 27 SER CA 1 1
13 8576 1 1 27 SER CB C 0.827 -11.577 3.594 1.00 . A A . 27 SER CB 1 1
13 8577 1 1 27 SER H H 0.958 -9.890 5.849 1.00 . A A . 27 SER H 1 1
13 8578 1 1 27 SER HA H 2.755 -10.691 3.569 1.00 . A A . 27 SER HA 1 1
13 8579 1 1 27 SER HB2 H 0.580 -11.562 2.543 1.00 . A A . 27 SER HB2 1 1
13 8580 1 1 27 SER HB3 H 1.281 -12.524 3.853 1.00 . A A . 27 SER HB3 1 1
13 8581 1 1 27 SER HG H -0.579 -12.173 4.804 1.00 . A A . 27 SER HG 1 1
13 8582 1 1 27 SER N N 1.761 -10.205 5.375 1.00 . A A . 27 SER N 1 1
13 8583 1 1 27 SER O O 1.198 -9.175 1.921 1.00 . A A . 27 SER O 1 1
13 8584 1 1 27 SER OG O -0.322 -11.337 4.405 1.00 . A A . 27 SER OG 1 1
13 8585 1 1 28 GLY C C -0.680 -6.733 3.005 1.00 . A A . 28 GLY C 1 1
13 8586 1 1 28 GLY CA C 0.787 -6.841 3.307 1.00 . A A . 28 GLY CA 1 1
13 8587 1 1 28 GLY H H 1.316 -8.198 4.847 1.00 . A A . 28 GLY H 1 1
13 8588 1 1 28 GLY HA2 H 1.072 -6.052 3.981 1.00 . A A . 28 GLY HA2 1 1
13 8589 1 1 28 GLY HA3 H 1.330 -6.741 2.383 1.00 . A A . 28 GLY HA3 1 1
13 8590 1 1 28 GLY N N 1.180 -8.128 3.885 1.00 . A A . 28 GLY N 1 1
13 8591 1 1 28 GLY O O -1.529 -6.844 3.868 1.00 . A A . 28 GLY O 1 1
13 8592 1 1 29 CYS C C -3.253 -7.340 1.699 1.00 . A A . 29 CYS C 1 1
13 8593 1 1 29 CYS CA C -2.204 -6.345 1.139 1.00 . A A . 29 CYS CA 1 1
13 8594 1 1 29 CYS CB C -2.080 -6.514 -0.377 1.00 . A A . 29 CYS CB 1 1
13 8595 1 1 29 CYS H H -0.089 -6.441 1.171 1.00 . A A . 29 CYS H 1 1
13 8596 1 1 29 CYS HA H -2.473 -5.327 1.318 1.00 . A A . 29 CYS HA 1 1
13 8597 1 1 29 CYS HB2 H -1.058 -6.379 -0.700 1.00 . A A . 29 CYS HB2 1 1
13 8598 1 1 29 CYS HB3 H -2.383 -7.513 -0.663 1.00 . A A . 29 CYS HB3 1 1
13 8599 1 1 29 CYS N N -0.870 -6.508 1.743 1.00 . A A . 29 CYS N 1 1
13 8600 1 1 29 CYS O O -3.204 -8.517 1.402 1.00 . A A . 29 CYS O 1 1
13 8601 1 1 29 CYS SG S -3.103 -5.327 -1.274 1.00 . A A . 29 CYS SG 1 1
13 8602 1 1 30 PRO C C -6.335 -7.884 2.068 1.00 . A A . 30 PRO C 1 1
13 8603 1 1 30 PRO CA C -5.230 -7.655 3.102 1.00 . A A . 30 PRO CA 1 1
13 8604 1 1 30 PRO CB C -5.657 -6.845 4.321 1.00 . A A . 30 PRO CB 1 1
13 8605 1 1 30 PRO CD C -4.242 -5.434 2.887 1.00 . A A . 30 PRO CD 1 1
13 8606 1 1 30 PRO CG C -5.323 -5.379 3.957 1.00 . A A . 30 PRO CG 1 1
13 8607 1 1 30 PRO HA H -4.809 -8.594 3.436 1.00 . A A . 30 PRO HA 1 1
13 8608 1 1 30 PRO HB2 H -6.714 -6.965 4.520 1.00 . A A . 30 PRO HB2 1 1
13 8609 1 1 30 PRO HB3 H -5.088 -7.150 5.186 1.00 . A A . 30 PRO HB3 1 1
13 8610 1 1 30 PRO HD2 H -4.521 -4.868 2.014 1.00 . A A . 30 PRO HD2 1 1
13 8611 1 1 30 PRO HD3 H -3.282 -5.143 3.260 1.00 . A A . 30 PRO HD3 1 1
13 8612 1 1 30 PRO HG2 H -6.154 -4.803 3.595 1.00 . A A . 30 PRO HG2 1 1
13 8613 1 1 30 PRO HG3 H -4.922 -4.900 4.833 1.00 . A A . 30 PRO HG3 1 1
13 8614 1 1 30 PRO N N -4.166 -6.847 2.496 1.00 . A A . 30 PRO N 1 1
13 8615 1 1 30 PRO O O -6.821 -6.983 1.416 1.00 . A A . 30 PRO O 1 1
13 8616 1 1 31 SER C C -8.897 -8.629 1.090 1.00 . A A . 31 SER C 1 1
13 8617 1 1 31 SER CA C -7.734 -9.609 1.026 1.00 . A A . 31 SER CA 1 1
13 8618 1 1 31 SER CB C -8.133 -11.005 1.495 1.00 . A A . 31 SER CB 1 1
13 8619 1 1 31 SER H H -6.211 -9.752 2.506 1.00 . A A . 31 SER H 1 1
13 8620 1 1 31 SER HA H -7.312 -9.573 0.032 1.00 . A A . 31 SER HA 1 1
13 8621 1 1 31 SER HB2 H -8.729 -10.969 2.398 1.00 . A A . 31 SER HB2 1 1
13 8622 1 1 31 SER HB3 H -8.652 -11.551 0.721 1.00 . A A . 31 SER HB3 1 1
13 8623 1 1 31 SER HG H -6.802 -12.455 1.348 1.00 . A A . 31 SER HG 1 1
13 8624 1 1 31 SER N N -6.682 -9.120 1.954 1.00 . A A . 31 SER N 1 1
13 8625 1 1 31 SER O O -9.659 -8.569 2.033 1.00 . A A . 31 SER O 1 1
13 8626 1 1 31 SER OG O -6.862 -11.592 1.769 1.00 . A A . 31 SER OG 1 1
13 8627 1 1 32 GLY C C -9.170 -5.674 -0.792 1.00 . A A . 32 GLY C 1 1
13 8628 1 1 32 GLY CA C -9.962 -6.839 -0.186 1.00 . A A . 32 GLY CA 1 1
13 8629 1 1 32 GLY H H -8.285 -8.049 -0.669 1.00 . A A . 32 GLY H 1 1
13 8630 1 1 32 GLY HA2 H -10.723 -7.171 -0.876 1.00 . A A . 32 GLY HA2 1 1
13 8631 1 1 32 GLY HA3 H -10.386 -6.545 0.759 1.00 . A A . 32 GLY HA3 1 1
13 8632 1 1 32 GLY N N -8.949 -7.894 0.026 1.00 . A A . 32 GLY N 1 1
13 8633 1 1 32 GLY O O -9.744 -4.662 -1.146 1.00 . A A . 32 GLY O 1 1
13 8634 1 1 33 TRP C C -6.471 -5.502 -2.737 1.00 . A A . 33 TRP C 1 1
13 8635 1 1 33 TRP CA C -6.938 -4.870 -1.426 1.00 . A A . 33 TRP CA 1 1
13 8636 1 1 33 TRP CB C -5.784 -4.662 -0.387 1.00 . A A . 33 TRP CB 1 1
13 8637 1 1 33 TRP CD1 C -7.315 -4.086 1.594 1.00 . A A . 33 TRP CD1 1 1
13 8638 1 1 33 TRP CD2 C -5.855 -2.551 0.976 1.00 . A A . 33 TRP CD2 1 1
13 8639 1 1 33 TRP CE2 C -6.577 -1.985 2.015 1.00 . A A . 33 TRP CE2 1 1
13 8640 1 1 33 TRP CE3 C -4.837 -1.835 0.345 1.00 . A A . 33 TRP CE3 1 1
13 8641 1 1 33 TRP CG C -6.309 -3.789 0.735 1.00 . A A . 33 TRP CG 1 1
13 8642 1 1 33 TRP CH2 C -5.268 0.022 1.768 1.00 . A A . 33 TRP CH2 1 1
13 8643 1 1 33 TRP CZ2 C -6.281 -0.682 2.413 1.00 . A A . 33 TRP CZ2 1 1
13 8644 1 1 33 TRP CZ3 C -4.550 -0.555 0.743 1.00 . A A . 33 TRP CZ3 1 1
13 8645 1 1 33 TRP H H -7.403 -6.666 -0.560 1.00 . A A . 33 TRP H 1 1
13 8646 1 1 33 TRP HA H -7.492 -3.979 -1.662 1.00 . A A . 33 TRP HA 1 1
13 8647 1 1 33 TRP HB2 H -5.429 -5.594 0.017 1.00 . A A . 33 TRP HB2 1 1
13 8648 1 1 33 TRP HB3 H -4.952 -4.146 -0.818 1.00 . A A . 33 TRP HB3 1 1
13 8649 1 1 33 TRP HD1 H -7.875 -5.012 1.677 1.00 . A A . 33 TRP HD1 1 1
13 8650 1 1 33 TRP HE1 H -8.076 -2.890 3.018 1.00 . A A . 33 TRP HE1 1 1
13 8651 1 1 33 TRP HE3 H -4.244 -2.262 -0.449 1.00 . A A . 33 TRP HE3 1 1
13 8652 1 1 33 TRP HH2 H -5.024 1.035 2.030 1.00 . A A . 33 TRP HH2 1 1
13 8653 1 1 33 TRP HZ2 H -6.835 -0.213 3.215 1.00 . A A . 33 TRP HZ2 1 1
13 8654 1 1 33 TRP HZ3 H -3.765 -0.001 0.254 1.00 . A A . 33 TRP HZ3 1 1
13 8655 1 1 33 TRP N N -7.866 -5.861 -0.868 1.00 . A A . 33 TRP N 1 1
13 8656 1 1 33 TRP NE1 N -7.408 -2.975 2.305 1.00 . A A . 33 TRP NE1 1 1
13 8657 1 1 33 TRP O O -7.093 -6.431 -3.221 1.00 . A A . 33 TRP O 1 1
13 8658 1 1 34 HIS C C -3.340 -5.673 -4.526 1.00 . A A . 34 HIS C 1 1
13 8659 1 1 34 HIS CA C -4.852 -5.528 -4.541 1.00 . A A . 34 HIS CA 1 1
13 8660 1 1 34 HIS CB C -5.361 -4.573 -5.655 1.00 . A A . 34 HIS CB 1 1
13 8661 1 1 34 HIS CD2 C -7.490 -5.950 -6.304 1.00 . A A . 34 HIS CD2 1 1
13 8662 1 1 34 HIS CE1 C -8.955 -4.615 -5.716 1.00 . A A . 34 HIS CE1 1 1
13 8663 1 1 34 HIS CG C -6.856 -4.839 -5.795 1.00 . A A . 34 HIS CG 1 1
13 8664 1 1 34 HIS H H -4.939 -4.295 -2.818 1.00 . A A . 34 HIS H 1 1
13 8665 1 1 34 HIS HA H -5.246 -6.497 -4.657 1.00 . A A . 34 HIS HA 1 1
13 8666 1 1 34 HIS HB2 H -5.212 -3.538 -5.379 1.00 . A A . 34 HIS HB2 1 1
13 8667 1 1 34 HIS HB3 H -4.892 -4.780 -6.603 1.00 . A A . 34 HIS HB3 1 1
13 8668 1 1 34 HIS HD1 H -7.719 -3.164 -5.026 1.00 . A A . 34 HIS HD1 1 1
13 8669 1 1 34 HIS HD2 H -6.967 -6.812 -6.674 1.00 . A A . 34 HIS HD2 1 1
13 8670 1 1 34 HIS HE1 H -9.912 -4.155 -5.515 1.00 . A A . 34 HIS HE1 1 1
13 8671 1 1 34 HIS N N -5.397 -5.007 -3.270 1.00 . A A . 34 HIS N 1 1
13 8672 1 1 34 HIS ND1 N -7.819 -4.056 -5.449 1.00 . A A . 34 HIS ND1 1 1
13 8673 1 1 34 HIS NE2 N -8.799 -5.801 -6.252 1.00 . A A . 34 HIS NE2 1 1
13 8674 1 1 34 HIS O O -2.833 -6.453 -3.749 1.00 . A A . 34 HIS O 1 1
13 8675 1 1 35 ASN C C -0.502 -4.100 -6.355 1.00 . A A . 35 ASN C 1 1
13 8676 1 1 35 ASN CA C -1.148 -5.068 -5.378 1.00 . A A . 35 ASN CA 1 1
13 8677 1 1 35 ASN CB C -0.712 -6.511 -5.761 1.00 . A A . 35 ASN CB 1 1
13 8678 1 1 35 ASN CG C -1.242 -6.954 -7.137 1.00 . A A . 35 ASN CG 1 1
13 8679 1 1 35 ASN H H -3.106 -4.366 -5.976 1.00 . A A . 35 ASN H 1 1
13 8680 1 1 35 ASN HA H -0.809 -4.810 -4.384 1.00 . A A . 35 ASN HA 1 1
13 8681 1 1 35 ASN HB2 H 0.363 -6.572 -5.772 1.00 . A A . 35 ASN HB2 1 1
13 8682 1 1 35 ASN HB3 H -1.085 -7.205 -5.023 1.00 . A A . 35 ASN HB3 1 1
13 8683 1 1 35 ASN HD21 H 0.044 -5.891 -8.230 1.00 . A A . 35 ASN HD21 1 1
13 8684 1 1 35 ASN HD22 H -1.055 -6.852 -9.091 1.00 . A A . 35 ASN HD22 1 1
13 8685 1 1 35 ASN N N -2.640 -4.960 -5.363 1.00 . A A . 35 ASN N 1 1
13 8686 1 1 35 ASN ND2 N -0.701 -6.526 -8.239 1.00 . A A . 35 ASN ND2 1 1
13 8687 1 1 35 ASN O O -0.932 -3.996 -7.487 1.00 . A A . 35 ASN O 1 1
13 8688 1 1 35 ASN OD1 O -2.176 -7.718 -7.244 1.00 . A A . 35 ASN OD1 1 1
13 8689 1 1 36 CYS C C 2.707 -2.508 -6.600 1.00 . A A . 36 CYS C 1 1
13 8690 1 1 36 CYS CA C 1.197 -2.444 -6.817 1.00 . A A . 36 CYS CA 1 1
13 8691 1 1 36 CYS CB C 0.673 -1.034 -6.521 1.00 . A A . 36 CYS CB 1 1
13 8692 1 1 36 CYS H H 0.818 -3.528 -4.973 1.00 . A A . 36 CYS H 1 1
13 8693 1 1 36 CYS HA H 0.991 -2.706 -7.847 1.00 . A A . 36 CYS HA 1 1
13 8694 1 1 36 CYS HB2 H 1.104 -0.377 -7.263 1.00 . A A . 36 CYS HB2 1 1
13 8695 1 1 36 CYS HB3 H -0.396 -1.027 -6.671 1.00 . A A . 36 CYS HB3 1 1
13 8696 1 1 36 CYS N N 0.513 -3.411 -5.901 1.00 . A A . 36 CYS N 1 1
13 8697 1 1 36 CYS O O 3.474 -2.731 -7.513 1.00 . A A . 36 CYS O 1 1
13 8698 1 1 36 CYS SG S 1.019 -0.320 -4.895 1.00 . A A . 36 CYS SG 1 1
13 8699 1 1 37 LYS C C 4.941 -3.808 -4.748 1.00 . A A . 37 LYS C 1 1
13 8700 1 1 37 LYS CA C 4.517 -2.378 -5.007 1.00 . A A . 37 LYS CA 1 1
13 8701 1 1 37 LYS CB C 4.741 -1.540 -3.740 1.00 . A A . 37 LYS CB 1 1
13 8702 1 1 37 LYS CD C 5.609 0.513 -4.977 1.00 . A A . 37 LYS CD 1 1
13 8703 1 1 37 LYS CE C 7.051 0.201 -4.510 1.00 . A A . 37 LYS CE 1 1
13 8704 1 1 37 LYS CG C 4.564 -0.031 -3.964 1.00 . A A . 37 LYS CG 1 1
13 8705 1 1 37 LYS H H 2.428 -2.204 -4.661 1.00 . A A . 37 LYS H 1 1
13 8706 1 1 37 LYS HA H 5.084 -1.994 -5.826 1.00 . A A . 37 LYS HA 1 1
13 8707 1 1 37 LYS HB2 H 4.034 -1.890 -3.016 1.00 . A A . 37 LYS HB2 1 1
13 8708 1 1 37 LYS HB3 H 5.696 -1.761 -3.314 1.00 . A A . 37 LYS HB3 1 1
13 8709 1 1 37 LYS HD2 H 5.421 0.089 -5.948 1.00 . A A . 37 LYS HD2 1 1
13 8710 1 1 37 LYS HD3 H 5.496 1.585 -5.044 1.00 . A A . 37 LYS HD3 1 1
13 8711 1 1 37 LYS HE2 H 7.278 0.750 -3.606 1.00 . A A . 37 LYS HE2 1 1
13 8712 1 1 37 LYS HE3 H 7.186 -0.854 -4.315 1.00 . A A . 37 LYS HE3 1 1
13 8713 1 1 37 LYS HG2 H 3.555 0.106 -4.324 1.00 . A A . 37 LYS HG2 1 1
13 8714 1 1 37 LYS HG3 H 4.671 0.511 -3.036 1.00 . A A . 37 LYS HG3 1 1
13 8715 1 1 37 LYS HZ1 H 7.465 0.979 -6.402 1.00 . A A . 37 LYS HZ1 1 1
13 8716 1 1 37 LYS HZ2 H 8.677 1.324 -5.270 1.00 . A A . 37 LYS HZ2 1 1
13 8717 1 1 37 LYS HZ3 H 8.480 -0.214 -6.004 1.00 . A A . 37 LYS HZ3 1 1
13 8718 1 1 37 LYS N N 3.086 -2.350 -5.365 1.00 . A A . 37 LYS N 1 1
13 8719 1 1 37 LYS NZ N 7.996 0.608 -5.582 1.00 . A A . 37 LYS NZ 1 1
13 8720 1 1 37 LYS O O 5.288 -4.195 -3.651 1.00 . A A . 37 LYS O 1 1
13 8721 1 1 38 ALA C C 6.825 -6.109 -5.318 1.00 . A A . 38 ALA C 1 1
13 8722 1 1 38 ALA CA C 5.325 -6.005 -5.668 1.00 . A A . 38 ALA CA 1 1
13 8723 1 1 38 ALA CB C 5.039 -6.717 -6.999 1.00 . A A . 38 ALA CB 1 1
13 8724 1 1 38 ALA H H 4.638 -4.187 -6.664 1.00 . A A . 38 ALA H 1 1
13 8725 1 1 38 ALA HA H 4.762 -6.450 -4.864 1.00 . A A . 38 ALA HA 1 1
13 8726 1 1 38 ALA HB1 H 5.602 -6.256 -7.797 1.00 . A A . 38 ALA HB1 1 1
13 8727 1 1 38 ALA HB2 H 5.342 -7.752 -6.918 1.00 . A A . 38 ALA HB2 1 1
13 8728 1 1 38 ALA HB3 H 3.989 -6.683 -7.246 1.00 . A A . 38 ALA HB3 1 1
13 8729 1 1 38 ALA N N 4.921 -4.573 -5.802 1.00 . A A . 38 ALA N 1 1
13 8730 1 1 38 ALA O O 7.369 -7.192 -5.226 1.00 . A A . 38 ALA O 1 1
13 8731 1 1 39 HIS C C 9.263 -4.365 -3.413 1.00 . A A . 39 HIS C 1 1
13 8732 1 1 39 HIS CA C 8.909 -4.909 -4.805 1.00 . A A . 39 HIS CA 1 1
13 8733 1 1 39 HIS CB C 9.617 -4.038 -5.856 1.00 . A A . 39 HIS CB 1 1
13 8734 1 1 39 HIS CD2 C 9.045 -5.736 -7.833 1.00 . A A . 39 HIS CD2 1 1
13 8735 1 1 39 HIS CE1 C 10.733 -5.408 -8.986 1.00 . A A . 39 HIS CE1 1 1
13 8736 1 1 39 HIS CG C 9.821 -4.792 -7.176 1.00 . A A . 39 HIS CG 1 1
13 8737 1 1 39 HIS H H 6.943 -4.144 -5.240 1.00 . A A . 39 HIS H 1 1
13 8738 1 1 39 HIS HA H 9.321 -5.908 -4.865 1.00 . A A . 39 HIS HA 1 1
13 8739 1 1 39 HIS HB2 H 9.042 -3.148 -6.071 1.00 . A A . 39 HIS HB2 1 1
13 8740 1 1 39 HIS HB3 H 10.569 -3.735 -5.449 1.00 . A A . 39 HIS HB3 1 1
13 8741 1 1 39 HIS HD1 H 11.600 -4.037 -7.777 1.00 . A A . 39 HIS HD1 1 1
13 8742 1 1 39 HIS HD2 H 8.100 -6.121 -7.484 1.00 . A A . 39 HIS HD2 1 1
13 8743 1 1 39 HIS HE1 H 11.457 -5.470 -9.786 1.00 . A A . 39 HIS HE1 1 1
13 8744 1 1 39 HIS N N 7.452 -4.973 -5.143 1.00 . A A . 39 HIS N 1 1
13 8745 1 1 39 HIS ND1 N 10.847 -4.640 -7.948 1.00 . A A . 39 HIS ND1 1 1
13 8746 1 1 39 HIS NE2 N 9.627 -6.105 -8.954 1.00 . A A . 39 HIS NE2 1 1
13 8747 1 1 39 HIS O O 10.413 -4.452 -3.030 1.00 . A A . 39 HIS O 1 1
13 8748 1 1 40 GLY C C 8.048 -1.887 -1.088 1.00 . A A . 40 GLY C 1 1
13 8749 1 1 40 GLY CA C 8.648 -3.281 -1.330 1.00 . A A . 40 GLY CA 1 1
13 8750 1 1 40 GLY H H 7.404 -3.765 -3.016 1.00 . A A . 40 GLY H 1 1
13 8751 1 1 40 GLY HA2 H 8.267 -3.948 -0.578 1.00 . A A . 40 GLY HA2 1 1
13 8752 1 1 40 GLY HA3 H 9.716 -3.222 -1.237 1.00 . A A . 40 GLY HA3 1 1
13 8753 1 1 40 GLY N N 8.319 -3.822 -2.687 1.00 . A A . 40 GLY N 1 1
13 8754 1 1 40 GLY O O 7.276 -1.406 -1.897 1.00 . A A . 40 GLY O 1 1
13 8755 1 1 41 PRO C C 10.067 -2.588 1.452 1.00 . A A . 41 PRO C 1 1
13 8756 1 1 41 PRO CA C 9.762 -1.327 0.640 1.00 . A A . 41 PRO CA 1 1
13 8757 1 1 41 PRO CB C 9.814 -0.051 1.477 1.00 . A A . 41 PRO CB 1 1
13 8758 1 1 41 PRO CD C 7.503 -0.345 0.749 1.00 . A A . 41 PRO CD 1 1
13 8759 1 1 41 PRO CG C 8.351 0.031 1.999 1.00 . A A . 41 PRO CG 1 1
13 8760 1 1 41 PRO HA H 10.489 -1.294 -0.152 1.00 . A A . 41 PRO HA 1 1
13 8761 1 1 41 PRO HB2 H 10.514 -0.123 2.299 1.00 . A A . 41 PRO HB2 1 1
13 8762 1 1 41 PRO HB3 H 10.054 0.805 0.862 1.00 . A A . 41 PRO HB3 1 1
13 8763 1 1 41 PRO HD2 H 6.607 -0.888 1.018 1.00 . A A . 41 PRO HD2 1 1
13 8764 1 1 41 PRO HD3 H 7.252 0.506 0.132 1.00 . A A . 41 PRO HD3 1 1
13 8765 1 1 41 PRO HG2 H 8.171 -0.666 2.808 1.00 . A A . 41 PRO HG2 1 1
13 8766 1 1 41 PRO HG3 H 8.116 1.029 2.341 1.00 . A A . 41 PRO HG3 1 1
13 8767 1 1 41 PRO N N 8.416 -1.250 0.000 1.00 . A A . 41 PRO N 1 1
13 8768 1 1 41 PRO O O 9.220 -3.434 1.647 1.00 . A A . 41 PRO O 1 1
13 8769 1 1 42 THR C C 11.328 -3.703 4.202 1.00 . A A . 42 THR C 1 1
13 8770 1 1 42 THR CA C 11.772 -3.822 2.722 1.00 . A A . 42 THR CA 1 1
13 8771 1 1 42 THR CB C 13.320 -3.846 2.614 1.00 . A A . 42 THR CB 1 1
13 8772 1 1 42 THR CG2 C 13.868 -5.282 2.737 1.00 . A A . 42 THR CG2 1 1
13 8773 1 1 42 THR H H 11.932 -1.953 1.716 1.00 . A A . 42 THR H 1 1
13 8774 1 1 42 THR HA H 11.346 -4.730 2.319 1.00 . A A . 42 THR HA 1 1
13 8775 1 1 42 THR HB H 13.792 -3.161 3.306 1.00 . A A . 42 THR HB 1 1
13 8776 1 1 42 THR HG1 H 14.210 -4.097 0.873 1.00 . A A . 42 THR HG1 1 1
13 8777 1 1 42 THR HG21 H 13.458 -5.924 1.970 1.00 . A A . 42 THR HG21 1 1
13 8778 1 1 42 THR HG22 H 14.946 -5.285 2.667 1.00 . A A . 42 THR HG22 1 1
13 8779 1 1 42 THR HG23 H 13.590 -5.685 3.702 1.00 . A A . 42 THR HG23 1 1
13 8780 1 1 42 THR N N 11.287 -2.664 1.907 1.00 . A A . 42 THR N 1 1
13 8781 1 1 42 THR O O 11.976 -4.237 5.081 1.00 . A A . 42 THR O 1 1
13 8782 1 1 42 THR OG1 O 13.595 -3.468 1.266 1.00 . A A . 42 THR OG1 1 1
13 8783 1 1 43 ILE C C 8.189 -2.727 5.687 1.00 . A A . 43 ILE C 1 1
13 8784 1 1 43 ILE CA C 9.716 -2.826 5.839 1.00 . A A . 43 ILE CA 1 1
13 8785 1 1 43 ILE CB C 10.271 -1.502 6.477 1.00 . A A . 43 ILE CB 1 1
13 8786 1 1 43 ILE CD1 C 12.404 -0.190 7.013 1.00 . A A . 43 ILE CD1 1 1
13 8787 1 1 43 ILE CG1 C 11.832 -1.498 6.425 1.00 . A A . 43 ILE CG1 1 1
13 8788 1 1 43 ILE CG2 C 9.802 -1.439 7.965 1.00 . A A . 43 ILE CG2 1 1
13 8789 1 1 43 ILE H H 9.758 -2.610 3.689 1.00 . A A . 43 ILE H 1 1
13 8790 1 1 43 ILE HA H 9.972 -3.693 6.433 1.00 . A A . 43 ILE HA 1 1
13 8791 1 1 43 ILE HB H 9.869 -0.655 5.938 1.00 . A A . 43 ILE HB 1 1
13 8792 1 1 43 ILE HD11 H 12.024 0.665 6.471 1.00 . A A . 43 ILE HD11 1 1
13 8793 1 1 43 ILE HD12 H 12.145 -0.087 8.055 1.00 . A A . 43 ILE HD12 1 1
13 8794 1 1 43 ILE HD13 H 13.482 -0.196 6.935 1.00 . A A . 43 ILE HD13 1 1
13 8795 1 1 43 ILE HG12 H 12.222 -2.341 6.980 1.00 . A A . 43 ILE HG12 1 1
13 8796 1 1 43 ILE HG13 H 12.173 -1.586 5.403 1.00 . A A . 43 ILE HG13 1 1
13 8797 1 1 43 ILE HG21 H 8.723 -1.459 8.022 1.00 . A A . 43 ILE HG21 1 1
13 8798 1 1 43 ILE HG22 H 10.193 -2.277 8.523 1.00 . A A . 43 ILE HG22 1 1
13 8799 1 1 43 ILE HG23 H 10.135 -0.527 8.438 1.00 . A A . 43 ILE HG23 1 1
13 8800 1 1 43 ILE N N 10.243 -3.011 4.442 1.00 . A A . 43 ILE N 1 1
13 8801 1 1 43 ILE O O 7.673 -1.679 5.353 1.00 . A A . 43 ILE O 1 1
13 8802 1 1 44 GLY C C 5.745 -4.047 4.311 1.00 . A A . 44 GLY C 1 1
13 8803 1 1 44 GLY CA C 6.010 -3.815 5.807 1.00 . A A . 44 GLY CA 1 1
13 8804 1 1 44 GLY H H 7.983 -4.628 6.208 1.00 . A A . 44 GLY H 1 1
13 8805 1 1 44 GLY HA2 H 5.580 -4.621 6.386 1.00 . A A . 44 GLY HA2 1 1
13 8806 1 1 44 GLY HA3 H 5.599 -2.863 6.114 1.00 . A A . 44 GLY HA3 1 1
13 8807 1 1 44 GLY N N 7.510 -3.815 5.940 1.00 . A A . 44 GLY N 1 1
13 8808 1 1 44 GLY O O 6.688 -4.303 3.587 1.00 . A A . 44 GLY O 1 1
13 8809 1 1 45 TRP C C 3.558 -3.006 1.785 1.00 . A A . 45 TRP C 1 1
13 8810 1 1 45 TRP CA C 4.299 -4.205 2.367 1.00 . A A . 45 TRP CA 1 1
13 8811 1 1 45 TRP CB C 3.408 -5.396 2.126 1.00 . A A . 45 TRP CB 1 1
13 8812 1 1 45 TRP CD1 C 3.867 -6.975 4.127 1.00 . A A . 45 TRP CD1 1 1
13 8813 1 1 45 TRP CD2 C 4.273 -7.807 2.115 1.00 . A A . 45 TRP CD2 1 1
13 8814 1 1 45 TRP CE2 C 4.555 -8.814 3.028 1.00 . A A . 45 TRP CE2 1 1
13 8815 1 1 45 TRP CE3 C 4.439 -8.047 0.748 1.00 . A A . 45 TRP CE3 1 1
13 8816 1 1 45 TRP CG C 3.860 -6.710 2.785 1.00 . A A . 45 TRP CG 1 1
13 8817 1 1 45 TRP CH2 C 5.162 -10.298 1.234 1.00 . A A . 45 TRP CH2 1 1
13 8818 1 1 45 TRP CZ2 C 4.996 -10.056 2.592 1.00 . A A . 45 TRP CZ2 1 1
13 8819 1 1 45 TRP CZ3 C 4.885 -9.295 0.310 1.00 . A A . 45 TRP CZ3 1 1
13 8820 1 1 45 TRP H H 3.772 -3.761 4.432 1.00 . A A . 45 TRP H 1 1
13 8821 1 1 45 TRP HA H 5.241 -4.320 1.850 1.00 . A A . 45 TRP HA 1 1
13 8822 1 1 45 TRP HB2 H 2.451 -5.122 2.535 1.00 . A A . 45 TRP HB2 1 1
13 8823 1 1 45 TRP HB3 H 3.290 -5.556 1.064 1.00 . A A . 45 TRP HB3 1 1
13 8824 1 1 45 TRP HD1 H 3.594 -6.318 4.943 1.00 . A A . 45 TRP HD1 1 1
13 8825 1 1 45 TRP HE1 H 4.394 -8.714 5.029 1.00 . A A . 45 TRP HE1 1 1
13 8826 1 1 45 TRP HE3 H 4.222 -7.271 0.030 1.00 . A A . 45 TRP HE3 1 1
13 8827 1 1 45 TRP HH2 H 5.507 -11.264 0.896 1.00 . A A . 45 TRP HH2 1 1
13 8828 1 1 45 TRP HZ2 H 5.196 -10.834 3.312 1.00 . A A . 45 TRP HZ2 1 1
13 8829 1 1 45 TRP HZ3 H 5.017 -9.490 -0.745 1.00 . A A . 45 TRP HZ3 1 1
13 8830 1 1 45 TRP N N 4.530 -3.971 3.841 1.00 . A A . 45 TRP N 1 1
13 8831 1 1 45 TRP NE1 N 4.286 -8.227 4.182 1.00 . A A . 45 TRP NE1 1 1
13 8832 1 1 45 TRP O O 2.774 -2.421 2.498 1.00 . A A . 45 TRP O 1 1
13 8833 1 1 46 CYS C C 2.067 -2.016 -1.028 1.00 . A A . 46 CYS C 1 1
13 8834 1 1 46 CYS CA C 3.043 -1.479 -0.006 1.00 . A A . 46 CYS CA 1 1
13 8835 1 1 46 CYS CB C 4.064 -0.503 -0.607 1.00 . A A . 46 CYS CB 1 1
13 8836 1 1 46 CYS H H 4.408 -3.135 -0.027 1.00 . A A . 46 CYS H 1 1
13 8837 1 1 46 CYS HA H 2.494 -0.976 0.779 1.00 . A A . 46 CYS HA 1 1
13 8838 1 1 46 CYS HB2 H 4.899 -1.049 -1.021 1.00 . A A . 46 CYS HB2 1 1
13 8839 1 1 46 CYS HB3 H 3.607 0.072 -1.397 1.00 . A A . 46 CYS HB3 1 1
13 8840 1 1 46 CYS N N 3.779 -2.649 0.547 1.00 . A A . 46 CYS N 1 1
13 8841 1 1 46 CYS O O 2.400 -2.796 -1.900 1.00 . A A . 46 CYS O 1 1
13 8842 1 1 46 CYS SG S 4.684 0.626 0.661 1.00 . A A . 46 CYS SG 1 1
13 8843 1 1 47 CYS C C -1.261 -0.937 -1.880 1.00 . A A . 47 CYS C 1 1
13 8844 1 1 47 CYS CA C -0.218 -2.022 -1.780 1.00 . A A . 47 CYS CA 1 1
13 8845 1 1 47 CYS CB C -0.819 -3.315 -1.230 1.00 . A A . 47 CYS CB 1 1
13 8846 1 1 47 CYS H H 0.632 -0.957 -0.136 1.00 . A A . 47 CYS H 1 1
13 8847 1 1 47 CYS HA H 0.196 -2.165 -2.765 1.00 . A A . 47 CYS HA 1 1
13 8848 1 1 47 CYS HB2 H -0.011 -3.944 -0.887 1.00 . A A . 47 CYS HB2 1 1
13 8849 1 1 47 CYS HB3 H -1.457 -3.102 -0.383 1.00 . A A . 47 CYS HB3 1 1
13 8850 1 1 47 CYS N N 0.854 -1.582 -0.861 1.00 . A A . 47 CYS N 1 1
13 8851 1 1 47 CYS O O -1.041 0.183 -1.458 1.00 . A A . 47 CYS O 1 1
13 8852 1 1 47 CYS SG S -1.784 -4.293 -2.393 1.00 . A A . 47 CYS SG 1 1
13 8853 1 1 48 LYS C C -4.724 -1.162 -2.560 1.00 . A A . 48 LYS C 1 1
13 8854 1 1 48 LYS CA C -3.475 -0.324 -2.597 1.00 . A A . 48 LYS CA 1 1
13 8855 1 1 48 LYS CB C -3.305 0.393 -3.942 1.00 . A A . 48 LYS CB 1 1
13 8856 1 1 48 LYS CD C -3.481 -0.034 -6.431 1.00 . A A . 48 LYS CD 1 1
13 8857 1 1 48 LYS CE C -5.035 0.063 -6.533 1.00 . A A . 48 LYS CE 1 1
13 8858 1 1 48 LYS CG C -3.105 -0.657 -5.077 1.00 . A A . 48 LYS CG 1 1
13 8859 1 1 48 LYS H H -2.511 -2.240 -2.759 1.00 . A A . 48 LYS H 1 1
13 8860 1 1 48 LYS HA H -3.495 0.357 -1.747 1.00 . A A . 48 LYS HA 1 1
13 8861 1 1 48 LYS HB2 H -4.147 1.046 -4.118 1.00 . A A . 48 LYS HB2 1 1
13 8862 1 1 48 LYS HB3 H -2.416 1.007 -3.875 1.00 . A A . 48 LYS HB3 1 1
13 8863 1 1 48 LYS HD2 H -3.009 0.936 -6.507 1.00 . A A . 48 LYS HD2 1 1
13 8864 1 1 48 LYS HD3 H -3.083 -0.662 -7.216 1.00 . A A . 48 LYS HD3 1 1
13 8865 1 1 48 LYS HE2 H -5.442 -0.916 -6.758 1.00 . A A . 48 LYS HE2 1 1
13 8866 1 1 48 LYS HE3 H -5.475 0.396 -5.603 1.00 . A A . 48 LYS HE3 1 1
13 8867 1 1 48 LYS HG2 H -2.061 -0.944 -5.094 1.00 . A A . 48 LYS HG2 1 1
13 8868 1 1 48 LYS HG3 H -3.692 -1.548 -4.898 1.00 . A A . 48 LYS HG3 1 1
13 8869 1 1 48 LYS HZ1 H -4.552 1.386 -8.072 1.00 . A A . 48 LYS HZ1 1 1
13 8870 1 1 48 LYS HZ2 H -6.003 0.520 -8.330 1.00 . A A . 48 LYS HZ2 1 1
13 8871 1 1 48 LYS HZ3 H -5.955 1.786 -7.188 1.00 . A A . 48 LYS HZ3 1 1
13 8872 1 1 48 LYS N N -2.372 -1.305 -2.440 1.00 . A A . 48 LYS N 1 1
13 8873 1 1 48 LYS NZ N -5.414 1.013 -7.628 1.00 . A A . 48 LYS NZ 1 1
13 8874 1 1 48 LYS O O -4.631 -2.361 -2.779 1.00 . A A . 48 LYS O 1 1
13 8875 1 1 49 GLN C C -7.535 -1.697 -3.651 1.00 . A A . 49 GLN C 1 1
13 8876 1 1 49 GLN CA C -7.058 -1.315 -2.233 1.00 . A A . 49 GLN CA 1 1
13 8877 1 1 49 GLN CB C -8.119 -0.463 -1.485 1.00 . A A . 49 GLN CB 1 1
13 8878 1 1 49 GLN CD C -10.122 -1.227 -0.076 1.00 . A A . 49 GLN CD 1 1
13 8879 1 1 49 GLN CG C -8.761 -1.512 -0.658 1.00 . A A . 49 GLN CG 1 1
13 8880 1 1 49 GLN H H -5.949 0.388 -2.057 1.00 . A A . 49 GLN H 1 1
13 8881 1 1 49 GLN HA H -6.804 -2.218 -1.709 1.00 . A A . 49 GLN HA 1 1
13 8882 1 1 49 GLN HB2 H -7.693 0.309 -0.861 1.00 . A A . 49 GLN HB2 1 1
13 8883 1 1 49 GLN HB3 H -8.835 -0.037 -2.175 1.00 . A A . 49 GLN HB3 1 1
13 8884 1 1 49 GLN HE21 H -10.585 -3.147 -0.235 1.00 . A A . 49 GLN HE21 1 1
13 8885 1 1 49 GLN HE22 H -11.790 -2.133 0.436 1.00 . A A . 49 GLN HE22 1 1
13 8886 1 1 49 GLN HG2 H -8.807 -2.378 -1.284 1.00 . A A . 49 GLN HG2 1 1
13 8887 1 1 49 GLN HG3 H -8.078 -1.685 0.151 1.00 . A A . 49 GLN HG3 1 1
13 8888 1 1 49 GLN N N -5.838 -0.546 -2.274 1.00 . A A . 49 GLN N 1 1
13 8889 1 1 49 GLN NE2 N -10.901 -2.256 0.054 1.00 . A A . 49 GLN NE2 1 1
13 8890 1 1 49 GLN O O -6.769 -1.569 -4.596 1.00 . A A . 49 GLN O 1 1
13 8891 1 1 49 GLN OXT O -8.670 -2.120 -3.752 1.00 . A A . 49 GLN OXT 1 1
13 8892 1 1 49 GLN OE1 O -10.500 -0.124 0.266 1.00 . A A . 49 GLN OE1 1 1
14 8893 1 1 1 GLY C C -1.576 5.152 8.184 1.00 . A A . 1 GLY C 1 1
14 8894 1 1 1 GLY CA C -2.948 4.769 8.735 1.00 . A A . 1 GLY CA 1 1
14 8895 1 1 1 GLY H1 H -2.534 6.537 9.720 1.00 . A A . 1 GLY H1 1 1
14 8896 1 1 1 GLY H2 H -4.190 6.333 9.396 1.00 . A A . 1 GLY H2 1 1
14 8897 1 1 1 GLY H3 H -3.451 5.453 10.651 1.00 . A A . 1 GLY H3 1 1
14 8898 1 1 1 GLY HA2 H -2.889 3.817 9.241 1.00 . A A . 1 GLY HA2 1 1
14 8899 1 1 1 GLY HA3 H -3.664 4.730 7.924 1.00 . A A . 1 GLY HA3 1 1
14 8900 1 1 1 GLY N N -3.322 5.850 9.700 1.00 . A A . 1 GLY N 1 1
14 8901 1 1 1 GLY O O -1.053 6.151 8.638 1.00 . A A . 1 GLY O 1 1
14 8902 1 1 2 VAL C C 0.225 4.313 5.204 1.00 . A A . 2 VAL C 1 1
14 8903 1 1 2 VAL CA C 0.298 4.710 6.681 1.00 . A A . 2 VAL CA 1 1
14 8904 1 1 2 VAL CB C 1.434 3.886 7.340 1.00 . A A . 2 VAL CB 1 1
14 8905 1 1 2 VAL CG1 C 2.799 4.478 6.900 1.00 . A A . 2 VAL CG1 1 1
14 8906 1 1 2 VAL CG2 C 1.334 3.909 8.876 1.00 . A A . 2 VAL CG2 1 1
14 8907 1 1 2 VAL H H -1.499 3.587 6.930 1.00 . A A . 2 VAL H 1 1
14 8908 1 1 2 VAL HA H 0.477 5.774 6.760 1.00 . A A . 2 VAL HA 1 1
14 8909 1 1 2 VAL HB H 1.373 2.867 6.982 1.00 . A A . 2 VAL HB 1 1
14 8910 1 1 2 VAL HG11 H 2.882 5.512 7.204 1.00 . A A . 2 VAL HG11 1 1
14 8911 1 1 2 VAL HG12 H 3.610 3.924 7.350 1.00 . A A . 2 VAL HG12 1 1
14 8912 1 1 2 VAL HG13 H 2.918 4.424 5.826 1.00 . A A . 2 VAL HG13 1 1
14 8913 1 1 2 VAL HG21 H 1.387 4.928 9.229 1.00 . A A . 2 VAL HG21 1 1
14 8914 1 1 2 VAL HG22 H 0.404 3.474 9.205 1.00 . A A . 2 VAL HG22 1 1
14 8915 1 1 2 VAL HG23 H 2.145 3.344 9.314 1.00 . A A . 2 VAL HG23 1 1
14 8916 1 1 2 VAL N N -1.042 4.388 7.266 1.00 . A A . 2 VAL N 1 1
14 8917 1 1 2 VAL O O -0.374 3.304 4.871 1.00 . A A . 2 VAL O 1 1
14 8918 1 1 3 SER C C 2.232 5.036 2.337 1.00 . A A . 3 SER C 1 1
14 8919 1 1 3 SER CA C 0.842 4.839 2.920 1.00 . A A . 3 SER CA 1 1
14 8920 1 1 3 SER CB C -0.166 5.782 2.300 1.00 . A A . 3 SER CB 1 1
14 8921 1 1 3 SER H H 1.307 5.905 4.671 1.00 . A A . 3 SER H 1 1
14 8922 1 1 3 SER HA H 0.603 3.805 2.763 1.00 . A A . 3 SER HA 1 1
14 8923 1 1 3 SER HB2 H 0.013 6.807 2.571 1.00 . A A . 3 SER HB2 1 1
14 8924 1 1 3 SER HB3 H -0.141 5.701 1.237 1.00 . A A . 3 SER HB3 1 1
14 8925 1 1 3 SER HG H -1.951 5.115 2.043 1.00 . A A . 3 SER HG 1 1
14 8926 1 1 3 SER N N 0.836 5.109 4.373 1.00 . A A . 3 SER N 1 1
14 8927 1 1 3 SER O O 3.148 5.381 3.059 1.00 . A A . 3 SER O 1 1
14 8928 1 1 3 SER OG O -1.420 5.353 2.821 1.00 . A A . 3 SER OG 1 1
14 8929 1 1 4 CYS C C 3.281 5.034 -1.217 1.00 . A A . 4 CYS C 1 1
14 8930 1 1 4 CYS CA C 3.592 4.945 0.287 1.00 . A A . 4 CYS CA 1 1
14 8931 1 1 4 CYS CB C 4.460 3.719 0.617 1.00 . A A . 4 CYS CB 1 1
14 8932 1 1 4 CYS H H 1.513 4.547 0.553 1.00 . A A . 4 CYS H 1 1
14 8933 1 1 4 CYS HA H 4.094 5.848 0.605 1.00 . A A . 4 CYS HA 1 1
14 8934 1 1 4 CYS HB2 H 5.112 3.503 -0.218 1.00 . A A . 4 CYS HB2 1 1
14 8935 1 1 4 CYS HB3 H 5.085 3.964 1.463 1.00 . A A . 4 CYS HB3 1 1
14 8936 1 1 4 CYS N N 2.316 4.810 1.053 1.00 . A A . 4 CYS N 1 1
14 8937 1 1 4 CYS O O 2.169 4.760 -1.625 1.00 . A A . 4 CYS O 1 1
14 8938 1 1 4 CYS SG S 3.584 2.191 1.034 1.00 . A A . 4 CYS SG 1 1
14 8939 1 1 5 LEU C C 4.038 4.193 -4.114 1.00 . A A . 5 LEU C 1 1
14 8940 1 1 5 LEU CA C 4.167 5.577 -3.448 1.00 . A A . 5 LEU CA 1 1
14 8941 1 1 5 LEU CB C 5.452 6.314 -3.881 1.00 . A A . 5 LEU CB 1 1
14 8942 1 1 5 LEU CD1 C 6.446 8.098 -5.299 1.00 . A A . 5 LEU CD1 1 1
14 8943 1 1 5 LEU CD2 C 5.039 6.400 -6.374 1.00 . A A . 5 LEU CD2 1 1
14 8944 1 1 5 LEU CG C 5.212 7.214 -5.083 1.00 . A A . 5 LEU CG 1 1
14 8945 1 1 5 LEU H H 5.134 5.671 -1.598 1.00 . A A . 5 LEU H 1 1
14 8946 1 1 5 LEU HA H 3.281 6.151 -3.679 1.00 . A A . 5 LEU HA 1 1
14 8947 1 1 5 LEU HB2 H 5.814 6.927 -3.067 1.00 . A A . 5 LEU HB2 1 1
14 8948 1 1 5 LEU HB3 H 6.202 5.573 -4.118 1.00 . A A . 5 LEU HB3 1 1
14 8949 1 1 5 LEU HD11 H 7.307 7.464 -5.460 1.00 . A A . 5 LEU HD11 1 1
14 8950 1 1 5 LEU HD12 H 6.330 8.723 -6.170 1.00 . A A . 5 LEU HD12 1 1
14 8951 1 1 5 LEU HD13 H 6.637 8.719 -4.435 1.00 . A A . 5 LEU HD13 1 1
14 8952 1 1 5 LEU HD21 H 5.918 5.803 -6.567 1.00 . A A . 5 LEU HD21 1 1
14 8953 1 1 5 LEU HD22 H 4.187 5.747 -6.308 1.00 . A A . 5 LEU HD22 1 1
14 8954 1 1 5 LEU HD23 H 4.898 7.057 -7.222 1.00 . A A . 5 LEU HD23 1 1
14 8955 1 1 5 LEU HG H 4.339 7.782 -4.807 1.00 . A A . 5 LEU HG 1 1
14 8956 1 1 5 LEU N N 4.269 5.432 -1.974 1.00 . A A . 5 LEU N 1 1
14 8957 1 1 5 LEU O O 4.815 3.300 -3.821 1.00 . A A . 5 LEU O 1 1
14 8958 1 1 6 CYS C C 3.488 2.781 -7.112 1.00 . A A . 6 CYS C 1 1
14 8959 1 1 6 CYS CA C 2.851 2.753 -5.693 1.00 . A A . 6 CYS CA 1 1
14 8960 1 1 6 CYS CB C 1.332 2.472 -5.810 1.00 . A A . 6 CYS CB 1 1
14 8961 1 1 6 CYS H H 2.467 4.813 -5.168 1.00 . A A . 6 CYS H 1 1
14 8962 1 1 6 CYS HA H 3.282 1.960 -5.108 1.00 . A A . 6 CYS HA 1 1
14 8963 1 1 6 CYS HB2 H 0.836 3.432 -5.812 1.00 . A A . 6 CYS HB2 1 1
14 8964 1 1 6 CYS HB3 H 1.113 1.997 -6.753 1.00 . A A . 6 CYS HB3 1 1
14 8965 1 1 6 CYS N N 3.066 4.052 -4.980 1.00 . A A . 6 CYS N 1 1
14 8966 1 1 6 CYS O O 3.682 3.824 -7.706 1.00 . A A . 6 CYS O 1 1
14 8967 1 1 6 CYS SG S 0.483 1.518 -4.525 1.00 . A A . 6 CYS SG 1 1
14 8968 1 1 7 ASP C C 3.500 1.950 -10.122 1.00 . A A . 7 ASP C 1 1
14 8969 1 1 7 ASP CA C 4.413 1.458 -8.989 1.00 . A A . 7 ASP CA 1 1
14 8970 1 1 7 ASP CB C 4.752 -0.047 -9.249 1.00 . A A . 7 ASP CB 1 1
14 8971 1 1 7 ASP CG C 6.244 -0.370 -9.081 1.00 . A A . 7 ASP CG 1 1
14 8972 1 1 7 ASP H H 3.603 0.822 -7.092 1.00 . A A . 7 ASP H 1 1
14 8973 1 1 7 ASP HA H 5.312 2.056 -9.028 1.00 . A A . 7 ASP HA 1 1
14 8974 1 1 7 ASP HB2 H 4.198 -0.696 -8.588 1.00 . A A . 7 ASP HB2 1 1
14 8975 1 1 7 ASP HB3 H 4.479 -0.311 -10.264 1.00 . A A . 7 ASP HB3 1 1
14 8976 1 1 7 ASP N N 3.792 1.617 -7.625 1.00 . A A . 7 ASP N 1 1
14 8977 1 1 7 ASP O O 3.902 1.978 -11.266 1.00 . A A . 7 ASP O 1 1
14 8978 1 1 7 ASP OD1 O 6.667 -0.363 -7.938 1.00 . A A . 7 ASP OD1 1 1
14 8979 1 1 7 ASP OD2 O 6.889 -0.611 -10.086 1.00 . A A . 7 ASP OD2 1 1
14 8980 1 1 8 SER C C 1.109 4.335 -10.694 1.00 . A A . 8 SER C 1 1
14 8981 1 1 8 SER CA C 1.322 2.823 -10.819 1.00 . A A . 8 SER CA 1 1
14 8982 1 1 8 SER CB C -0.028 2.052 -10.631 1.00 . A A . 8 SER CB 1 1
14 8983 1 1 8 SER H H 2.024 2.275 -8.853 1.00 . A A . 8 SER H 1 1
14 8984 1 1 8 SER HA H 1.714 2.623 -11.808 1.00 . A A . 8 SER HA 1 1
14 8985 1 1 8 SER HB2 H -0.804 2.569 -11.178 1.00 . A A . 8 SER HB2 1 1
14 8986 1 1 8 SER HB3 H 0.063 1.045 -11.017 1.00 . A A . 8 SER HB3 1 1
14 8987 1 1 8 SER HG H -0.096 2.865 -8.828 1.00 . A A . 8 SER HG 1 1
14 8988 1 1 8 SER N N 2.294 2.324 -9.790 1.00 . A A . 8 SER N 1 1
14 8989 1 1 8 SER O O 0.201 4.887 -11.290 1.00 . A A . 8 SER O 1 1
14 8990 1 1 8 SER OG O -0.381 2.021 -9.238 1.00 . A A . 8 SER OG 1 1
14 8991 1 1 9 ASP C C 2.969 7.240 -10.376 1.00 . A A . 9 ASP C 1 1
14 8992 1 1 9 ASP CA C 1.896 6.407 -9.676 1.00 . A A . 9 ASP CA 1 1
14 8993 1 1 9 ASP CB C 1.975 6.611 -8.152 1.00 . A A . 9 ASP CB 1 1
14 8994 1 1 9 ASP CG C 1.065 5.698 -7.305 1.00 . A A . 9 ASP CG 1 1
14 8995 1 1 9 ASP H H 2.685 4.434 -9.470 1.00 . A A . 9 ASP H 1 1
14 8996 1 1 9 ASP HA H 0.965 6.742 -10.079 1.00 . A A . 9 ASP HA 1 1
14 8997 1 1 9 ASP HB2 H 2.985 6.417 -7.850 1.00 . A A . 9 ASP HB2 1 1
14 8998 1 1 9 ASP HB3 H 1.729 7.633 -7.917 1.00 . A A . 9 ASP HB3 1 1
14 8999 1 1 9 ASP N N 1.973 4.940 -9.918 1.00 . A A . 9 ASP N 1 1
14 9000 1 1 9 ASP O O 3.065 8.439 -10.191 1.00 . A A . 9 ASP O 1 1
14 9001 1 1 9 ASP OD1 O 0.402 4.799 -7.808 1.00 . A A . 9 ASP OD1 1 1
14 9002 1 1 9 ASP OD2 O 1.090 5.969 -6.114 1.00 . A A . 9 ASP OD2 1 1
14 9003 1 1 10 GLY C C 6.208 6.557 -11.603 1.00 . A A . 10 GLY C 1 1
14 9004 1 1 10 GLY CA C 4.842 7.186 -11.928 1.00 . A A . 10 GLY CA 1 1
14 9005 1 1 10 GLY H H 3.553 5.598 -11.222 1.00 . A A . 10 GLY H 1 1
14 9006 1 1 10 GLY HA2 H 4.638 7.035 -12.976 1.00 . A A . 10 GLY HA2 1 1
14 9007 1 1 10 GLY HA3 H 4.847 8.236 -11.705 1.00 . A A . 10 GLY HA3 1 1
14 9008 1 1 10 GLY N N 3.736 6.549 -11.159 1.00 . A A . 10 GLY N 1 1
14 9009 1 1 10 GLY O O 6.281 5.357 -11.439 1.00 . A A . 10 GLY O 1 1
14 9010 1 1 11 PRO C C 8.913 6.539 -9.814 1.00 . A A . 11 PRO C 1 1
14 9011 1 1 11 PRO CA C 8.643 6.844 -11.301 1.00 . A A . 11 PRO CA 1 1
14 9012 1 1 11 PRO CB C 9.517 7.957 -11.871 1.00 . A A . 11 PRO CB 1 1
14 9013 1 1 11 PRO CD C 7.238 8.840 -11.661 1.00 . A A . 11 PRO CD 1 1
14 9014 1 1 11 PRO CG C 8.729 9.228 -11.450 1.00 . A A . 11 PRO CG 1 1
14 9015 1 1 11 PRO HA H 8.764 5.929 -11.866 1.00 . A A . 11 PRO HA 1 1
14 9016 1 1 11 PRO HB2 H 10.504 7.945 -11.428 1.00 . A A . 11 PRO HB2 1 1
14 9017 1 1 11 PRO HB3 H 9.602 7.882 -12.947 1.00 . A A . 11 PRO HB3 1 1
14 9018 1 1 11 PRO HD2 H 6.614 9.268 -10.885 1.00 . A A . 11 PRO HD2 1 1
14 9019 1 1 11 PRO HD3 H 6.874 9.121 -12.638 1.00 . A A . 11 PRO HD3 1 1
14 9020 1 1 11 PRO HG2 H 8.924 9.492 -10.419 1.00 . A A . 11 PRO HG2 1 1
14 9021 1 1 11 PRO HG3 H 8.997 10.059 -12.086 1.00 . A A . 11 PRO HG3 1 1
14 9022 1 1 11 PRO N N 7.257 7.352 -11.529 1.00 . A A . 11 PRO N 1 1
14 9023 1 1 11 PRO O O 8.113 6.863 -8.959 1.00 . A A . 11 PRO O 1 1
14 9024 1 1 12 SER C C 11.073 6.819 -7.471 1.00 . A A . 12 SER C 1 1
14 9025 1 1 12 SER CA C 10.337 5.626 -8.090 1.00 . A A . 12 SER CA 1 1
14 9026 1 1 12 SER CB C 11.199 4.352 -8.052 1.00 . A A . 12 SER CB 1 1
14 9027 1 1 12 SER H H 10.702 5.676 -10.188 1.00 . A A . 12 SER H 1 1
14 9028 1 1 12 SER HA H 9.414 5.456 -7.558 1.00 . A A . 12 SER HA 1 1
14 9029 1 1 12 SER HB2 H 11.943 4.409 -7.269 1.00 . A A . 12 SER HB2 1 1
14 9030 1 1 12 SER HB3 H 10.578 3.478 -7.920 1.00 . A A . 12 SER HB3 1 1
14 9031 1 1 12 SER HG H 11.924 3.394 -9.608 1.00 . A A . 12 SER HG 1 1
14 9032 1 1 12 SER N N 10.034 5.939 -9.517 1.00 . A A . 12 SER N 1 1
14 9033 1 1 12 SER O O 12.167 7.165 -7.865 1.00 . A A . 12 SER O 1 1
14 9034 1 1 12 SER OG O 11.851 4.311 -9.319 1.00 . A A . 12 SER OG 1 1
14 9035 1 1 13 VAL C C 10.159 8.922 -4.598 1.00 . A A . 13 VAL C 1 1
14 9036 1 1 13 VAL CA C 11.048 8.622 -5.810 1.00 . A A . 13 VAL CA 1 1
14 9037 1 1 13 VAL CB C 11.095 9.812 -6.856 1.00 . A A . 13 VAL CB 1 1
14 9038 1 1 13 VAL CG1 C 9.694 10.045 -7.478 1.00 . A A . 13 VAL CG1 1 1
14 9039 1 1 13 VAL CG2 C 11.573 11.158 -6.246 1.00 . A A . 13 VAL CG2 1 1
14 9040 1 1 13 VAL H H 9.563 7.122 -6.214 1.00 . A A . 13 VAL H 1 1
14 9041 1 1 13 VAL HA H 12.042 8.366 -5.473 1.00 . A A . 13 VAL HA 1 1
14 9042 1 1 13 VAL HB H 11.783 9.541 -7.646 1.00 . A A . 13 VAL HB 1 1
14 9043 1 1 13 VAL HG11 H 9.354 9.153 -7.986 1.00 . A A . 13 VAL HG11 1 1
14 9044 1 1 13 VAL HG12 H 8.974 10.305 -6.717 1.00 . A A . 13 VAL HG12 1 1
14 9045 1 1 13 VAL HG13 H 9.739 10.848 -8.200 1.00 . A A . 13 VAL HG13 1 1
14 9046 1 1 13 VAL HG21 H 12.548 11.052 -5.793 1.00 . A A . 13 VAL HG21 1 1
14 9047 1 1 13 VAL HG22 H 11.651 11.889 -7.038 1.00 . A A . 13 VAL HG22 1 1
14 9048 1 1 13 VAL HG23 H 10.877 11.551 -5.519 1.00 . A A . 13 VAL HG23 1 1
14 9049 1 1 13 VAL N N 10.448 7.434 -6.504 1.00 . A A . 13 VAL N 1 1
14 9050 1 1 13 VAL O O 9.200 8.216 -4.370 1.00 . A A . 13 VAL O 1 1
14 9051 1 1 14 ARG C C 9.469 11.822 -2.815 1.00 . A A . 14 ARG C 1 1
14 9052 1 1 14 ARG CA C 9.682 10.316 -2.657 1.00 . A A . 14 ARG CA 1 1
14 9053 1 1 14 ARG CB C 10.488 9.961 -1.376 1.00 . A A . 14 ARG CB 1 1
14 9054 1 1 14 ARG CD C 12.697 10.124 -0.172 1.00 . A A . 14 ARG CD 1 1
14 9055 1 1 14 ARG CG C 11.930 10.522 -1.445 1.00 . A A . 14 ARG CG 1 1
14 9056 1 1 14 ARG CZ C 15.086 9.734 -0.164 1.00 . A A . 14 ARG CZ 1 1
14 9057 1 1 14 ARG H H 11.271 10.479 -4.071 1.00 . A A . 14 ARG H 1 1
14 9058 1 1 14 ARG HA H 8.730 9.804 -2.682 1.00 . A A . 14 ARG HA 1 1
14 9059 1 1 14 ARG HB2 H 9.973 10.373 -0.518 1.00 . A A . 14 ARG HB2 1 1
14 9060 1 1 14 ARG HB3 H 10.506 8.884 -1.272 1.00 . A A . 14 ARG HB3 1 1
14 9061 1 1 14 ARG HD2 H 12.263 10.610 0.692 1.00 . A A . 14 ARG HD2 1 1
14 9062 1 1 14 ARG HD3 H 12.661 9.052 -0.021 1.00 . A A . 14 ARG HD3 1 1
14 9063 1 1 14 ARG HE H 14.302 11.519 -0.567 1.00 . A A . 14 ARG HE 1 1
14 9064 1 1 14 ARG HG2 H 12.429 10.126 -2.316 1.00 . A A . 14 ARG HG2 1 1
14 9065 1 1 14 ARG HG3 H 11.889 11.600 -1.528 1.00 . A A . 14 ARG HG3 1 1
14 9066 1 1 14 ARG HH11 H 14.885 9.055 -2.022 1.00 . A A . 14 ARG HH11 1 1
14 9067 1 1 14 ARG HH12 H 16.136 8.297 -1.113 1.00 . A A . 14 ARG HH12 1 1
14 9068 1 1 14 ARG HH21 H 15.365 10.330 1.711 1.00 . A A . 14 ARG HH21 1 1
14 9069 1 1 14 ARG HH22 H 16.425 9.080 1.188 1.00 . A A . 14 ARG HH22 1 1
14 9070 1 1 14 ARG N N 10.484 9.938 -3.852 1.00 . A A . 14 ARG N 1 1
14 9071 1 1 14 ARG NE N 14.115 10.580 -0.333 1.00 . A A . 14 ARG NE 1 1
14 9072 1 1 14 ARG NH1 N 15.398 8.970 -1.167 1.00 . A A . 14 ARG NH1 1 1
14 9073 1 1 14 ARG NH2 N 15.673 9.706 0.994 1.00 . A A . 14 ARG NH2 1 1
14 9074 1 1 14 ARG O O 10.397 12.530 -3.156 1.00 . A A . 14 ARG O 1 1
14 9075 1 1 15 GLY C C 6.702 13.856 -3.585 1.00 . A A . 15 GLY C 1 1
14 9076 1 1 15 GLY CA C 7.944 13.720 -2.705 1.00 . A A . 15 GLY CA 1 1
14 9077 1 1 15 GLY H H 7.561 11.627 -2.310 1.00 . A A . 15 GLY H 1 1
14 9078 1 1 15 GLY HA2 H 7.746 14.139 -1.730 1.00 . A A . 15 GLY HA2 1 1
14 9079 1 1 15 GLY HA3 H 8.768 14.247 -3.169 1.00 . A A . 15 GLY HA3 1 1
14 9080 1 1 15 GLY N N 8.264 12.260 -2.576 1.00 . A A . 15 GLY N 1 1
14 9081 1 1 15 GLY O O 5.956 14.803 -3.467 1.00 . A A . 15 GLY O 1 1
14 9082 1 1 16 ASN C C 4.099 12.739 -4.552 1.00 . A A . 16 ASN C 1 1
14 9083 1 1 16 ASN CA C 5.387 12.816 -5.386 1.00 . A A . 16 ASN CA 1 1
14 9084 1 1 16 ASN CB C 5.611 11.566 -6.282 1.00 . A A . 16 ASN CB 1 1
14 9085 1 1 16 ASN CG C 4.338 11.214 -7.042 1.00 . A A . 16 ASN CG 1 1
14 9086 1 1 16 ASN H H 7.217 12.165 -4.451 1.00 . A A . 16 ASN H 1 1
14 9087 1 1 16 ASN HA H 5.352 13.712 -5.973 1.00 . A A . 16 ASN HA 1 1
14 9088 1 1 16 ASN HB2 H 6.382 11.773 -7.010 1.00 . A A . 16 ASN HB2 1 1
14 9089 1 1 16 ASN HB3 H 5.911 10.721 -5.686 1.00 . A A . 16 ASN HB3 1 1
14 9090 1 1 16 ASN HD21 H 4.437 9.246 -6.667 1.00 . A A . 16 ASN HD21 1 1
14 9091 1 1 16 ASN HD22 H 3.119 9.785 -7.588 1.00 . A A . 16 ASN HD22 1 1
14 9092 1 1 16 ASN N N 6.545 12.876 -4.439 1.00 . A A . 16 ASN N 1 1
14 9093 1 1 16 ASN ND2 N 3.944 9.977 -7.096 1.00 . A A . 16 ASN ND2 1 1
14 9094 1 1 16 ASN O O 3.355 13.688 -4.413 1.00 . A A . 16 ASN O 1 1
14 9095 1 1 16 ASN OD1 O 3.677 12.061 -7.599 1.00 . A A . 16 ASN OD1 1 1
14 9096 1 1 17 THR C C 2.788 9.845 -2.729 1.00 . A A . 17 THR C 1 1
14 9097 1 1 17 THR CA C 2.695 11.307 -3.166 1.00 . A A . 17 THR CA 1 1
14 9098 1 1 17 THR CB C 1.364 11.596 -3.969 1.00 . A A . 17 THR CB 1 1
14 9099 1 1 17 THR CG2 C 1.128 10.600 -5.111 1.00 . A A . 17 THR CG2 1 1
14 9100 1 1 17 THR H H 4.529 10.861 -4.192 1.00 . A A . 17 THR H 1 1
14 9101 1 1 17 THR HA H 2.748 11.944 -2.304 1.00 . A A . 17 THR HA 1 1
14 9102 1 1 17 THR HB H 1.307 12.621 -4.311 1.00 . A A . 17 THR HB 1 1
14 9103 1 1 17 THR HG1 H -0.412 10.916 -3.474 1.00 . A A . 17 THR HG1 1 1
14 9104 1 1 17 THR HG21 H 1.057 9.587 -4.749 1.00 . A A . 17 THR HG21 1 1
14 9105 1 1 17 THR HG22 H 0.222 10.835 -5.653 1.00 . A A . 17 THR HG22 1 1
14 9106 1 1 17 THR HG23 H 1.953 10.659 -5.803 1.00 . A A . 17 THR HG23 1 1
14 9107 1 1 17 THR N N 3.887 11.577 -4.021 1.00 . A A . 17 THR N 1 1
14 9108 1 1 17 THR O O 3.778 9.187 -2.997 1.00 . A A . 17 THR O 1 1
14 9109 1 1 17 THR OG1 O 0.320 11.352 -3.023 1.00 . A A . 17 THR OG1 1 1
14 9110 1 1 18 LEU C C 0.328 7.383 -1.651 1.00 . A A . 18 LEU C 1 1
14 9111 1 1 18 LEU CA C 1.742 7.961 -1.597 1.00 . A A . 18 LEU CA 1 1
14 9112 1 1 18 LEU CB C 2.331 7.930 -0.155 1.00 . A A . 18 LEU CB 1 1
14 9113 1 1 18 LEU CD1 C 2.275 8.568 2.244 1.00 . A A . 18 LEU CD1 1 1
14 9114 1 1 18 LEU CD2 C 2.304 10.391 0.576 1.00 . A A . 18 LEU CD2 1 1
14 9115 1 1 18 LEU CG C 1.764 8.960 0.838 1.00 . A A . 18 LEU CG 1 1
14 9116 1 1 18 LEU H H 0.994 9.970 -1.919 1.00 . A A . 18 LEU H 1 1
14 9117 1 1 18 LEU HA H 2.375 7.363 -2.214 1.00 . A A . 18 LEU HA 1 1
14 9118 1 1 18 LEU HB2 H 2.100 6.959 0.242 1.00 . A A . 18 LEU HB2 1 1
14 9119 1 1 18 LEU HB3 H 3.403 8.028 -0.216 1.00 . A A . 18 LEU HB3 1 1
14 9120 1 1 18 LEU HD11 H 1.950 7.576 2.505 1.00 . A A . 18 LEU HD11 1 1
14 9121 1 1 18 LEU HD12 H 3.356 8.583 2.266 1.00 . A A . 18 LEU HD12 1 1
14 9122 1 1 18 LEU HD13 H 1.903 9.261 2.984 1.00 . A A . 18 LEU HD13 1 1
14 9123 1 1 18 LEU HD21 H 3.384 10.416 0.626 1.00 . A A . 18 LEU HD21 1 1
14 9124 1 1 18 LEU HD22 H 1.991 10.778 -0.375 1.00 . A A . 18 LEU HD22 1 1
14 9125 1 1 18 LEU HD23 H 1.917 11.059 1.332 1.00 . A A . 18 LEU HD23 1 1
14 9126 1 1 18 LEU HG H 0.687 8.927 0.766 1.00 . A A . 18 LEU HG 1 1
14 9127 1 1 18 LEU N N 1.762 9.372 -2.079 1.00 . A A . 18 LEU N 1 1
14 9128 1 1 18 LEU O O -0.247 6.940 -0.676 1.00 . A A . 18 LEU O 1 1
14 9129 1 1 19 SER C C -1.917 5.567 -2.620 1.00 . A A . 19 SER C 1 1
14 9130 1 1 19 SER CA C -1.532 6.927 -3.224 1.00 . A A . 19 SER CA 1 1
14 9131 1 1 19 SER CB C -1.596 6.848 -4.759 1.00 . A A . 19 SER CB 1 1
14 9132 1 1 19 SER H H 0.358 7.789 -3.593 1.00 . A A . 19 SER H 1 1
14 9133 1 1 19 SER HA H -2.246 7.661 -2.873 1.00 . A A . 19 SER HA 1 1
14 9134 1 1 19 SER HB2 H -1.266 5.884 -5.116 1.00 . A A . 19 SER HB2 1 1
14 9135 1 1 19 SER HB3 H -2.591 7.054 -5.128 1.00 . A A . 19 SER HB3 1 1
14 9136 1 1 19 SER HG H -0.072 7.395 -5.772 1.00 . A A . 19 SER HG 1 1
14 9137 1 1 19 SER N N -0.172 7.416 -2.855 1.00 . A A . 19 SER N 1 1
14 9138 1 1 19 SER O O -3.079 5.355 -2.331 1.00 . A A . 19 SER O 1 1
14 9139 1 1 19 SER OG O -0.709 7.869 -5.209 1.00 . A A . 19 SER OG 1 1
14 9140 1 1 20 GLY C C -1.473 3.406 -0.336 1.00 . A A . 20 GLY C 1 1
14 9141 1 1 20 GLY CA C -1.319 3.356 -1.869 1.00 . A A . 20 GLY CA 1 1
14 9142 1 1 20 GLY H H -0.043 4.855 -2.697 1.00 . A A . 20 GLY H 1 1
14 9143 1 1 20 GLY HA2 H -2.245 3.077 -2.317 1.00 . A A . 20 GLY HA2 1 1
14 9144 1 1 20 GLY HA3 H -0.560 2.635 -2.136 1.00 . A A . 20 GLY HA3 1 1
14 9145 1 1 20 GLY N N -0.967 4.679 -2.452 1.00 . A A . 20 GLY N 1 1
14 9146 1 1 20 GLY O O -1.806 4.407 0.269 1.00 . A A . 20 GLY O 1 1
14 9147 1 1 21 THR C C -0.322 1.114 2.006 1.00 . A A . 21 THR C 1 1
14 9148 1 1 21 THR CA C -1.337 2.196 1.756 1.00 . A A . 21 THR CA 1 1
14 9149 1 1 21 THR CB C -2.671 1.712 2.215 1.00 . A A . 21 THR CB 1 1
14 9150 1 1 21 THR CG2 C -2.861 1.946 3.711 1.00 . A A . 21 THR CG2 1 1
14 9151 1 1 21 THR H H -0.997 1.459 -0.127 1.00 . A A . 21 THR H 1 1
14 9152 1 1 21 THR HA H -1.049 3.120 2.193 1.00 . A A . 21 THR HA 1 1
14 9153 1 1 21 THR HB H -2.806 0.677 1.963 1.00 . A A . 21 THR HB 1 1
14 9154 1 1 21 THR HG1 H -3.191 3.260 1.080 1.00 . A A . 21 THR HG1 1 1
14 9155 1 1 21 THR HG21 H -2.768 2.999 3.937 1.00 . A A . 21 THR HG21 1 1
14 9156 1 1 21 THR HG22 H -3.838 1.601 4.012 1.00 . A A . 21 THR HG22 1 1
14 9157 1 1 21 THR HG23 H -2.114 1.405 4.276 1.00 . A A . 21 THR HG23 1 1
14 9158 1 1 21 THR N N -1.245 2.299 0.302 1.00 . A A . 21 THR N 1 1
14 9159 1 1 21 THR O O -0.146 0.221 1.201 1.00 . A A . 21 THR O 1 1
14 9160 1 1 21 THR OG1 O -3.623 2.576 1.609 1.00 . A A . 21 THR OG1 1 1
14 9161 1 1 22 LEU C C 0.717 -0.664 4.524 1.00 . A A . 22 LEU C 1 1
14 9162 1 1 22 LEU CA C 1.341 0.228 3.498 1.00 . A A . 22 LEU CA 1 1
14 9163 1 1 22 LEU CB C 2.562 0.957 4.053 1.00 . A A . 22 LEU CB 1 1
14 9164 1 1 22 LEU CD1 C 4.927 0.003 4.021 1.00 . A A . 22 LEU CD1 1 1
14 9165 1 1 22 LEU CD2 C 3.844 0.613 6.179 1.00 . A A . 22 LEU CD2 1 1
14 9166 1 1 22 LEU CG C 3.587 0.030 4.789 1.00 . A A . 22 LEU CG 1 1
14 9167 1 1 22 LEU H H 0.063 1.976 3.684 1.00 . A A . 22 LEU H 1 1
14 9168 1 1 22 LEU HA H 1.609 -0.354 2.633 1.00 . A A . 22 LEU HA 1 1
14 9169 1 1 22 LEU HB2 H 3.039 1.287 3.154 1.00 . A A . 22 LEU HB2 1 1
14 9170 1 1 22 LEU HB3 H 2.264 1.817 4.624 1.00 . A A . 22 LEU HB3 1 1
14 9171 1 1 22 LEU HD11 H 5.337 1.001 3.958 1.00 . A A . 22 LEU HD11 1 1
14 9172 1 1 22 LEU HD12 H 5.642 -0.630 4.532 1.00 . A A . 22 LEU HD12 1 1
14 9173 1 1 22 LEU HD13 H 4.788 -0.372 3.017 1.00 . A A . 22 LEU HD13 1 1
14 9174 1 1 22 LEU HD21 H 2.914 0.668 6.722 1.00 . A A . 22 LEU HD21 1 1
14 9175 1 1 22 LEU HD22 H 4.537 -0.010 6.726 1.00 . A A . 22 LEU HD22 1 1
14 9176 1 1 22 LEU HD23 H 4.257 1.608 6.101 1.00 . A A . 22 LEU HD23 1 1
14 9177 1 1 22 LEU HG H 3.225 -0.984 4.880 1.00 . A A . 22 LEU HG 1 1
14 9178 1 1 22 LEU N N 0.308 1.225 3.117 1.00 . A A . 22 LEU N 1 1
14 9179 1 1 22 LEU O O 0.027 -0.222 5.423 1.00 . A A . 22 LEU O 1 1
14 9180 1 1 23 TRP C C 1.590 -3.525 6.102 1.00 . A A . 23 TRP C 1 1
14 9181 1 1 23 TRP CA C 0.444 -2.930 5.281 1.00 . A A . 23 TRP CA 1 1
14 9182 1 1 23 TRP CB C -0.324 -3.977 4.411 1.00 . A A . 23 TRP CB 1 1
14 9183 1 1 23 TRP CD1 C -2.167 -2.770 2.974 1.00 . A A . 23 TRP CD1 1 1
14 9184 1 1 23 TRP CD2 C -2.747 -3.398 5.007 1.00 . A A . 23 TRP CD2 1 1
14 9185 1 1 23 TRP CE2 C -3.859 -2.772 4.449 1.00 . A A . 23 TRP CE2 1 1
14 9186 1 1 23 TRP CE3 C -2.815 -3.910 6.302 1.00 . A A . 23 TRP CE3 1 1
14 9187 1 1 23 TRP CG C -1.731 -3.392 4.119 1.00 . A A . 23 TRP CG 1 1
14 9188 1 1 23 TRP CH2 C -5.106 -3.153 6.469 1.00 . A A . 23 TRP CH2 1 1
14 9189 1 1 23 TRP CZ2 C -5.036 -2.648 5.175 1.00 . A A . 23 TRP CZ2 1 1
14 9190 1 1 23 TRP CZ3 C -3.997 -3.782 7.031 1.00 . A A . 23 TRP CZ3 1 1
14 9191 1 1 23 TRP H H 1.582 -2.147 3.604 1.00 . A A . 23 TRP H 1 1
14 9192 1 1 23 TRP HA H -0.255 -2.446 5.951 1.00 . A A . 23 TRP HA 1 1
14 9193 1 1 23 TRP HB2 H 0.188 -4.140 3.476 1.00 . A A . 23 TRP HB2 1 1
14 9194 1 1 23 TRP HB3 H -0.433 -4.913 4.940 1.00 . A A . 23 TRP HB3 1 1
14 9195 1 1 23 TRP HD1 H -1.637 -2.592 2.056 1.00 . A A . 23 TRP HD1 1 1
14 9196 1 1 23 TRP HE1 H -4.004 -1.975 2.604 1.00 . A A . 23 TRP HE1 1 1
14 9197 1 1 23 TRP HE3 H -1.965 -4.423 6.740 1.00 . A A . 23 TRP HE3 1 1
14 9198 1 1 23 TRP HH2 H -6.019 -3.057 7.037 1.00 . A A . 23 TRP HH2 1 1
14 9199 1 1 23 TRP HZ2 H -5.892 -2.161 4.732 1.00 . A A . 23 TRP HZ2 1 1
14 9200 1 1 23 TRP HZ3 H -4.045 -4.169 8.037 1.00 . A A . 23 TRP HZ3 1 1
14 9201 1 1 23 TRP N N 0.992 -1.915 4.352 1.00 . A A . 23 TRP N 1 1
14 9202 1 1 23 TRP NE1 N -3.417 -2.440 3.251 1.00 . A A . 23 TRP NE1 1 1
14 9203 1 1 23 TRP O O 2.615 -3.961 5.608 1.00 . A A . 23 TRP O 1 1
14 9204 1 1 24 LEU C C 2.044 -5.518 8.587 1.00 . A A . 24 LEU C 1 1
14 9205 1 1 24 LEU CA C 2.294 -4.035 8.396 1.00 . A A . 24 LEU CA 1 1
14 9206 1 1 24 LEU CB C 2.065 -3.302 9.727 1.00 . A A . 24 LEU CB 1 1
14 9207 1 1 24 LEU CD1 C 1.506 -1.099 10.811 1.00 . A A . 24 LEU CD1 1 1
14 9208 1 1 24 LEU CD2 C 3.001 -1.155 8.803 1.00 . A A . 24 LEU CD2 1 1
14 9209 1 1 24 LEU CG C 1.778 -1.811 9.475 1.00 . A A . 24 LEU CG 1 1
14 9210 1 1 24 LEU H H 0.482 -3.140 7.669 1.00 . A A . 24 LEU H 1 1
14 9211 1 1 24 LEU HA H 3.293 -3.903 8.021 1.00 . A A . 24 LEU HA 1 1
14 9212 1 1 24 LEU HB2 H 1.252 -3.763 10.273 1.00 . A A . 24 LEU HB2 1 1
14 9213 1 1 24 LEU HB3 H 2.958 -3.405 10.323 1.00 . A A . 24 LEU HB3 1 1
14 9214 1 1 24 LEU HD11 H 2.362 -1.183 11.467 1.00 . A A . 24 LEU HD11 1 1
14 9215 1 1 24 LEU HD12 H 1.311 -0.050 10.642 1.00 . A A . 24 LEU HD12 1 1
14 9216 1 1 24 LEU HD13 H 0.651 -1.534 11.308 1.00 . A A . 24 LEU HD13 1 1
14 9217 1 1 24 LEU HD21 H 3.884 -1.264 9.416 1.00 . A A . 24 LEU HD21 1 1
14 9218 1 1 24 LEU HD22 H 3.198 -1.602 7.840 1.00 . A A . 24 LEU HD22 1 1
14 9219 1 1 24 LEU HD23 H 2.819 -0.100 8.664 1.00 . A A . 24 LEU HD23 1 1
14 9220 1 1 24 LEU HG H 0.905 -1.753 8.835 1.00 . A A . 24 LEU HG 1 1
14 9221 1 1 24 LEU N N 1.332 -3.514 7.378 1.00 . A A . 24 LEU N 1 1
14 9222 1 1 24 LEU O O 2.825 -6.236 9.180 1.00 . A A . 24 LEU O 1 1
14 9223 1 1 25 TYR C C 1.589 -8.155 7.433 1.00 . A A . 25 TYR C 1 1
14 9224 1 1 25 TYR CA C 0.494 -7.329 8.134 1.00 . A A . 25 TYR CA 1 1
14 9225 1 1 25 TYR CB C -0.851 -7.513 7.396 1.00 . A A . 25 TYR CB 1 1
14 9226 1 1 25 TYR CD1 C -2.018 -6.397 9.423 1.00 . A A . 25 TYR CD1 1 1
14 9227 1 1 25 TYR CD2 C -3.326 -7.222 7.616 1.00 . A A . 25 TYR CD2 1 1
14 9228 1 1 25 TYR CE1 C -3.174 -6.001 10.070 1.00 . A A . 25 TYR CE1 1 1
14 9229 1 1 25 TYR CE2 C -4.479 -6.826 8.264 1.00 . A A . 25 TYR CE2 1 1
14 9230 1 1 25 TYR CG C -2.084 -7.016 8.182 1.00 . A A . 25 TYR CG 1 1
14 9231 1 1 25 TYR CZ C -4.410 -6.211 9.499 1.00 . A A . 25 TYR CZ 1 1
14 9232 1 1 25 TYR H H 0.383 -5.204 7.635 1.00 . A A . 25 TYR H 1 1
14 9233 1 1 25 TYR HA H 0.446 -7.624 9.172 1.00 . A A . 25 TYR HA 1 1
14 9234 1 1 25 TYR HB2 H -0.795 -7.030 6.431 1.00 . A A . 25 TYR HB2 1 1
14 9235 1 1 25 TYR HB3 H -1.021 -8.549 7.186 1.00 . A A . 25 TYR HB3 1 1
14 9236 1 1 25 TYR HD1 H -1.065 -6.215 9.899 1.00 . A A . 25 TYR HD1 1 1
14 9237 1 1 25 TYR HD2 H -3.396 -7.701 6.649 1.00 . A A . 25 TYR HD2 1 1
14 9238 1 1 25 TYR HE1 H -3.118 -5.521 11.036 1.00 . A A . 25 TYR HE1 1 1
14 9239 1 1 25 TYR HE2 H -5.437 -7.003 7.795 1.00 . A A . 25 TYR HE2 1 1
14 9240 1 1 25 TYR HH H -6.193 -5.540 9.498 1.00 . A A . 25 TYR HH 1 1
14 9241 1 1 25 TYR N N 0.918 -5.901 8.063 1.00 . A A . 25 TYR N 1 1
14 9242 1 1 25 TYR O O 2.193 -7.686 6.487 1.00 . A A . 25 TYR O 1 1
14 9243 1 1 25 TYR OH O -5.551 -5.810 10.159 1.00 . A A . 25 TYR OH 1 1
14 9244 1 1 26 PRO C C 3.161 -10.434 6.026 1.00 . A A . 26 PRO C 1 1
14 9245 1 1 26 PRO CA C 3.041 -10.124 7.512 1.00 . A A . 26 PRO CA 1 1
14 9246 1 1 26 PRO CB C 2.971 -11.373 8.402 1.00 . A A . 26 PRO CB 1 1
14 9247 1 1 26 PRO CD C 0.924 -10.139 8.794 1.00 . A A . 26 PRO CD 1 1
14 9248 1 1 26 PRO CG C 1.447 -11.576 8.602 1.00 . A A . 26 PRO CG 1 1
14 9249 1 1 26 PRO HA H 3.880 -9.507 7.760 1.00 . A A . 26 PRO HA 1 1
14 9250 1 1 26 PRO HB2 H 3.416 -12.227 7.908 1.00 . A A . 26 PRO HB2 1 1
14 9251 1 1 26 PRO HB3 H 3.474 -11.196 9.341 1.00 . A A . 26 PRO HB3 1 1
14 9252 1 1 26 PRO HD2 H -0.107 -10.046 8.486 1.00 . A A . 26 PRO HD2 1 1
14 9253 1 1 26 PRO HD3 H 1.050 -9.797 9.812 1.00 . A A . 26 PRO HD3 1 1
14 9254 1 1 26 PRO HG2 H 0.995 -12.041 7.736 1.00 . A A . 26 PRO HG2 1 1
14 9255 1 1 26 PRO HG3 H 1.247 -12.177 9.476 1.00 . A A . 26 PRO HG3 1 1
14 9256 1 1 26 PRO N N 1.817 -9.364 7.883 1.00 . A A . 26 PRO N 1 1
14 9257 1 1 26 PRO O O 4.203 -10.840 5.553 1.00 . A A . 26 PRO O 1 1
14 9258 1 1 27 SER C C 1.613 -9.224 3.102 1.00 . A A . 27 SER C 1 1
14 9259 1 1 27 SER CA C 2.036 -10.470 3.873 1.00 . A A . 27 SER CA 1 1
14 9260 1 1 27 SER CB C 1.057 -11.608 3.619 1.00 . A A . 27 SER CB 1 1
14 9261 1 1 27 SER H H 1.301 -9.867 5.827 1.00 . A A . 27 SER H 1 1
14 9262 1 1 27 SER HA H 3.016 -10.755 3.522 1.00 . A A . 27 SER HA 1 1
14 9263 1 1 27 SER HB2 H 0.917 -11.727 2.555 1.00 . A A . 27 SER HB2 1 1
14 9264 1 1 27 SER HB3 H 1.399 -12.535 4.055 1.00 . A A . 27 SER HB3 1 1
14 9265 1 1 27 SER HG H -0.795 -10.948 3.589 1.00 . A A . 27 SER HG 1 1
14 9266 1 1 27 SER N N 2.082 -10.213 5.345 1.00 . A A . 27 SER N 1 1
14 9267 1 1 27 SER O O 1.295 -9.284 1.929 1.00 . A A . 27 SER O 1 1
14 9268 1 1 27 SER OG O -0.140 -11.175 4.262 1.00 . A A . 27 SER OG 1 1
14 9269 1 1 28 GLY C C -0.232 -6.746 2.869 1.00 . A A . 28 GLY C 1 1
14 9270 1 1 28 GLY CA C 1.234 -6.851 3.158 1.00 . A A . 28 GLY CA 1 1
14 9271 1 1 28 GLY H H 1.876 -8.122 4.728 1.00 . A A . 28 GLY H 1 1
14 9272 1 1 28 GLY HA2 H 1.507 -6.032 3.797 1.00 . A A . 28 GLY HA2 1 1
14 9273 1 1 28 GLY HA3 H 1.774 -6.780 2.228 1.00 . A A . 28 GLY HA3 1 1
14 9274 1 1 28 GLY N N 1.618 -8.122 3.790 1.00 . A A . 28 GLY N 1 1
14 9275 1 1 28 GLY O O -1.075 -6.811 3.742 1.00 . A A . 28 GLY O 1 1
14 9276 1 1 29 CYS C C -2.808 -7.491 1.635 1.00 . A A . 29 CYS C 1 1
14 9277 1 1 29 CYS CA C -1.820 -6.431 1.087 1.00 . A A . 29 CYS CA 1 1
14 9278 1 1 29 CYS CB C -1.809 -6.507 -0.443 1.00 . A A . 29 CYS CB 1 1
14 9279 1 1 29 CYS H H 0.306 -6.532 1.005 1.00 . A A . 29 CYS H 1 1
14 9280 1 1 29 CYS HA H -2.093 -5.436 1.354 1.00 . A A . 29 CYS HA 1 1
14 9281 1 1 29 CYS HB2 H -0.822 -6.308 -0.831 1.00 . A A . 29 CYS HB2 1 1
14 9282 1 1 29 CYS HB3 H -2.102 -7.497 -0.765 1.00 . A A . 29 CYS HB3 1 1
14 9283 1 1 29 CYS N N -0.454 -6.571 1.604 1.00 . A A . 29 CYS N 1 1
14 9284 1 1 29 CYS O O -2.605 -8.679 1.459 1.00 . A A . 29 CYS O 1 1
14 9285 1 1 29 CYS SG S -2.955 -5.309 -1.165 1.00 . A A . 29 CYS SG 1 1
14 9286 1 1 30 PRO C C -5.861 -8.201 1.578 1.00 . A A . 30 PRO C 1 1
14 9287 1 1 30 PRO CA C -4.938 -7.894 2.756 1.00 . A A . 30 PRO CA 1 1
14 9288 1 1 30 PRO CB C -5.565 -7.078 3.894 1.00 . A A . 30 PRO CB 1 1
14 9289 1 1 30 PRO CD C -4.066 -5.600 2.635 1.00 . A A . 30 PRO CD 1 1
14 9290 1 1 30 PRO CG C -5.332 -5.597 3.479 1.00 . A A . 30 PRO CG 1 1
14 9291 1 1 30 PRO HA H -4.535 -8.827 3.127 1.00 . A A . 30 PRO HA 1 1
14 9292 1 1 30 PRO HB2 H -6.623 -7.275 3.992 1.00 . A A . 30 PRO HB2 1 1
14 9293 1 1 30 PRO HB3 H -5.066 -7.291 4.829 1.00 . A A . 30 PRO HB3 1 1
14 9294 1 1 30 PRO HD2 H -4.228 -5.041 1.721 1.00 . A A . 30 PRO HD2 1 1
14 9295 1 1 30 PRO HD3 H -3.220 -5.231 3.181 1.00 . A A . 30 PRO HD3 1 1
14 9296 1 1 30 PRO HG2 H -6.125 -5.156 2.904 1.00 . A A . 30 PRO HG2 1 1
14 9297 1 1 30 PRO HG3 H -5.168 -5.002 4.363 1.00 . A A . 30 PRO HG3 1 1
14 9298 1 1 30 PRO N N -3.848 -7.027 2.286 1.00 . A A . 30 PRO N 1 1
14 9299 1 1 30 PRO O O -5.652 -7.805 0.451 1.00 . A A . 30 PRO O 1 1
14 9300 1 1 31 SER C C -8.829 -8.141 0.913 1.00 . A A . 31 SER C 1 1
14 9301 1 1 31 SER CA C -7.875 -9.308 0.902 1.00 . A A . 31 SER CA 1 1
14 9302 1 1 31 SER CB C -8.550 -10.620 1.346 1.00 . A A . 31 SER CB 1 1
14 9303 1 1 31 SER H H -7.019 -9.193 2.781 1.00 . A A . 31 SER H 1 1
14 9304 1 1 31 SER HA H -7.361 -9.343 -0.031 1.00 . A A . 31 SER HA 1 1
14 9305 1 1 31 SER HB2 H -7.832 -11.356 1.684 1.00 . A A . 31 SER HB2 1 1
14 9306 1 1 31 SER HB3 H -9.292 -10.444 2.114 1.00 . A A . 31 SER HB3 1 1
14 9307 1 1 31 SER HG H -8.936 -11.996 0.003 1.00 . A A . 31 SER HG 1 1
14 9308 1 1 31 SER N N -6.886 -8.917 1.890 1.00 . A A . 31 SER N 1 1
14 9309 1 1 31 SER O O -9.183 -7.595 1.941 1.00 . A A . 31 SER O 1 1
14 9310 1 1 31 SER OG O -9.194 -11.082 0.167 1.00 . A A . 31 SER OG 1 1
14 9311 1 1 32 GLY C C -9.283 -5.480 -0.933 1.00 . A A . 32 GLY C 1 1
14 9312 1 1 32 GLY CA C -10.117 -6.690 -0.548 1.00 . A A . 32 GLY CA 1 1
14 9313 1 1 32 GLY H H -8.801 -8.345 -0.986 1.00 . A A . 32 GLY H 1 1
14 9314 1 1 32 GLY HA2 H -10.774 -6.946 -1.365 1.00 . A A . 32 GLY HA2 1 1
14 9315 1 1 32 GLY HA3 H -10.685 -6.478 0.340 1.00 . A A . 32 GLY HA3 1 1
14 9316 1 1 32 GLY N N -9.186 -7.811 -0.277 1.00 . A A . 32 GLY N 1 1
14 9317 1 1 32 GLY O O -9.786 -4.371 -0.965 1.00 . A A . 32 GLY O 1 1
14 9318 1 1 33 TRP C C -6.640 -5.103 -2.982 1.00 . A A . 33 TRP C 1 1
14 9319 1 1 33 TRP CA C -7.095 -4.674 -1.598 1.00 . A A . 33 TRP CA 1 1
14 9320 1 1 33 TRP CB C -5.988 -4.642 -0.506 1.00 . A A . 33 TRP CB 1 1
14 9321 1 1 33 TRP CD1 C -7.653 -3.922 1.351 1.00 . A A . 33 TRP CD1 1 1
14 9322 1 1 33 TRP CD2 C -6.024 -2.522 0.853 1.00 . A A . 33 TRP CD2 1 1
14 9323 1 1 33 TRP CE2 C -6.791 -1.895 1.821 1.00 . A A . 33 TRP CE2 1 1
14 9324 1 1 33 TRP CE3 C -4.903 -1.892 0.313 1.00 . A A . 33 TRP CE3 1 1
14 9325 1 1 33 TRP CG C -6.546 -3.722 0.575 1.00 . A A . 33 TRP CG 1 1
14 9326 1 1 33 TRP CH2 C -5.326 0.004 1.697 1.00 . A A . 33 TRP CH2 1 1
14 9327 1 1 33 TRP CZ2 C -6.441 -0.622 2.244 1.00 . A A . 33 TRP CZ2 1 1
14 9328 1 1 33 TRP CZ3 C -4.557 -0.628 0.735 1.00 . A A . 33 TRP CZ3 1 1
14 9329 1 1 33 TRP H H -7.616 -6.619 -1.174 1.00 . A A . 33 TRP H 1 1
14 9330 1 1 33 TRP HA H -7.640 -3.752 -1.695 1.00 . A A . 33 TRP HA 1 1
14 9331 1 1 33 TRP HB2 H -5.810 -5.618 -0.096 1.00 . A A . 33 TRP HB2 1 1
14 9332 1 1 33 TRP HB3 H -5.060 -4.242 -0.871 1.00 . A A . 33 TRP HB3 1 1
14 9333 1 1 33 TRP HD1 H -8.306 -4.781 1.393 1.00 . A A . 33 TRP HD1 1 1
14 9334 1 1 33 TRP HE1 H -8.444 -2.649 2.701 1.00 . A A . 33 TRP HE1 1 1
14 9335 1 1 33 TRP HE3 H -4.284 -2.375 -0.429 1.00 . A A . 33 TRP HE3 1 1
14 9336 1 1 33 TRP HH2 H -5.051 0.998 2.002 1.00 . A A . 33 TRP HH2 1 1
14 9337 1 1 33 TRP HZ2 H -7.036 -0.119 2.989 1.00 . A A . 33 TRP HZ2 1 1
14 9338 1 1 33 TRP HZ3 H -3.692 -0.141 0.311 1.00 . A A . 33 TRP HZ3 1 1
14 9339 1 1 33 TRP N N -8.027 -5.731 -1.203 1.00 . A A . 33 TRP N 1 1
14 9340 1 1 33 TRP NE1 N -7.726 -2.803 2.049 1.00 . A A . 33 TRP NE1 1 1
14 9341 1 1 33 TRP O O -7.312 -5.907 -3.605 1.00 . A A . 33 TRP O 1 1
14 9342 1 1 34 HIS C C -3.575 -5.306 -4.677 1.00 . A A . 34 HIS C 1 1
14 9343 1 1 34 HIS CA C -5.051 -4.966 -4.778 1.00 . A A . 34 HIS CA 1 1
14 9344 1 1 34 HIS CB C -5.386 -3.749 -5.674 1.00 . A A . 34 HIS CB 1 1
14 9345 1 1 34 HIS CD2 C -4.527 -4.989 -7.864 1.00 . A A . 34 HIS CD2 1 1
14 9346 1 1 34 HIS CE1 C -4.919 -3.454 -9.203 1.00 . A A . 34 HIS CE1 1 1
14 9347 1 1 34 HIS CG C -5.066 -3.936 -7.152 1.00 . A A . 34 HIS CG 1 1
14 9348 1 1 34 HIS H H -5.014 -3.986 -2.904 1.00 . A A . 34 HIS H 1 1
14 9349 1 1 34 HIS HA H -5.580 -5.836 -5.058 1.00 . A A . 34 HIS HA 1 1
14 9350 1 1 34 HIS HB2 H -6.450 -3.577 -5.593 1.00 . A A . 34 HIS HB2 1 1
14 9351 1 1 34 HIS HB3 H -4.885 -2.872 -5.299 1.00 . A A . 34 HIS HB3 1 1
14 9352 1 1 34 HIS HD1 H -5.678 -2.149 -7.813 1.00 . A A . 34 HIS HD1 1 1
14 9353 1 1 34 HIS HD2 H -4.223 -5.932 -7.431 1.00 . A A . 34 HIS HD2 1 1
14 9354 1 1 34 HIS HE1 H -4.997 -2.892 -10.122 1.00 . A A . 34 HIS HE1 1 1
14 9355 1 1 34 HIS N N -5.537 -4.598 -3.438 1.00 . A A . 34 HIS N 1 1
14 9356 1 1 34 HIS ND1 N -5.285 -3.025 -8.035 1.00 . A A . 34 HIS ND1 1 1
14 9357 1 1 34 HIS NE2 N -4.441 -4.673 -9.140 1.00 . A A . 34 HIS NE2 1 1
14 9358 1 1 34 HIS O O -3.207 -6.131 -3.866 1.00 . A A . 34 HIS O 1 1
14 9359 1 1 35 ASN C C -0.581 -4.006 -6.332 1.00 . A A . 35 ASN C 1 1
14 9360 1 1 35 ASN CA C -1.296 -4.985 -5.425 1.00 . A A . 35 ASN CA 1 1
14 9361 1 1 35 ASN CB C -1.018 -6.452 -5.886 1.00 . A A . 35 ASN CB 1 1
14 9362 1 1 35 ASN CG C -1.649 -6.785 -7.248 1.00 . A A . 35 ASN CG 1 1
14 9363 1 1 35 ASN H H -3.097 -4.050 -6.133 1.00 . A A . 35 ASN H 1 1
14 9364 1 1 35 ASN HA H -0.981 -4.807 -4.406 1.00 . A A . 35 ASN HA 1 1
14 9365 1 1 35 ASN HB2 H 0.044 -6.623 -5.956 1.00 . A A . 35 ASN HB2 1 1
14 9366 1 1 35 ASN HB3 H -1.423 -7.139 -5.154 1.00 . A A . 35 ASN HB3 1 1
14 9367 1 1 35 ASN HD21 H -0.554 -5.531 -8.338 1.00 . A A . 35 ASN HD21 1 1
14 9368 1 1 35 ASN HD22 H -1.671 -6.496 -9.183 1.00 . A A . 35 ASN HD22 1 1
14 9369 1 1 35 ASN N N -2.754 -4.697 -5.484 1.00 . A A . 35 ASN N 1 1
14 9370 1 1 35 ASN ND2 N -1.252 -6.219 -8.345 1.00 . A A . 35 ASN ND2 1 1
14 9371 1 1 35 ASN O O -0.985 -3.800 -7.461 1.00 . A A . 35 ASN O 1 1
14 9372 1 1 35 ASN OD1 O -2.545 -7.594 -7.340 1.00 . A A . 35 ASN OD1 1 1
14 9373 1 1 36 CYS C C 2.718 -2.562 -6.422 1.00 . A A . 36 CYS C 1 1
14 9374 1 1 36 CYS CA C 1.225 -2.434 -6.666 1.00 . A A . 36 CYS CA 1 1
14 9375 1 1 36 CYS CB C 0.761 -1.004 -6.306 1.00 . A A . 36 CYS CB 1 1
14 9376 1 1 36 CYS H H 0.756 -3.628 -4.905 1.00 . A A . 36 CYS H 1 1
14 9377 1 1 36 CYS HA H 1.038 -2.631 -7.713 1.00 . A A . 36 CYS HA 1 1
14 9378 1 1 36 CYS HB2 H 1.117 -0.332 -7.074 1.00 . A A . 36 CYS HB2 1 1
14 9379 1 1 36 CYS HB3 H -0.315 -0.993 -6.336 1.00 . A A . 36 CYS HB3 1 1
14 9380 1 1 36 CYS N N 0.472 -3.418 -5.824 1.00 . A A . 36 CYS N 1 1
14 9381 1 1 36 CYS O O 3.494 -2.868 -7.303 1.00 . A A . 36 CYS O 1 1
14 9382 1 1 36 CYS SG S 1.254 -0.341 -4.694 1.00 . A A . 36 CYS SG 1 1
14 9383 1 1 37 LYS C C 4.867 -3.845 -4.425 1.00 . A A . 37 LYS C 1 1
14 9384 1 1 37 LYS CA C 4.495 -2.429 -4.786 1.00 . A A . 37 LYS CA 1 1
14 9385 1 1 37 LYS CB C 4.728 -1.508 -3.571 1.00 . A A . 37 LYS CB 1 1
14 9386 1 1 37 LYS CD C 5.393 0.454 -5.046 1.00 . A A . 37 LYS CD 1 1
14 9387 1 1 37 LYS CE C 6.863 0.157 -4.787 1.00 . A A . 37 LYS CE 1 1
14 9388 1 1 37 LYS CG C 4.512 -0.022 -3.882 1.00 . A A . 37 LYS CG 1 1
14 9389 1 1 37 LYS H H 2.404 -2.143 -4.521 1.00 . A A . 37 LYS H 1 1
14 9390 1 1 37 LYS HA H 5.099 -2.124 -5.623 1.00 . A A . 37 LYS HA 1 1
14 9391 1 1 37 LYS HB2 H 4.023 -1.799 -2.821 1.00 . A A . 37 LYS HB2 1 1
14 9392 1 1 37 LYS HB3 H 5.693 -1.673 -3.130 1.00 . A A . 37 LYS HB3 1 1
14 9393 1 1 37 LYS HD2 H 5.075 0.000 -5.975 1.00 . A A . 37 LYS HD2 1 1
14 9394 1 1 37 LYS HD3 H 5.292 1.523 -5.136 1.00 . A A . 37 LYS HD3 1 1
14 9395 1 1 37 LYS HE2 H 7.201 0.634 -3.874 1.00 . A A . 37 LYS HE2 1 1
14 9396 1 1 37 LYS HE3 H 7.037 -0.906 -4.720 1.00 . A A . 37 LYS HE3 1 1
14 9397 1 1 37 LYS HG2 H 3.473 0.138 -4.117 1.00 . A A . 37 LYS HG2 1 1
14 9398 1 1 37 LYS HG3 H 4.745 0.577 -3.014 1.00 . A A . 37 LYS HG3 1 1
14 9399 1 1 37 LYS HZ1 H 6.943 1.112 -6.642 1.00 . A A . 37 LYS HZ1 1 1
14 9400 1 1 37 LYS HZ2 H 8.351 1.372 -5.697 1.00 . A A . 37 LYS HZ2 1 1
14 9401 1 1 37 LYS HZ3 H 7.975 -0.091 -6.537 1.00 . A A . 37 LYS HZ3 1 1
14 9402 1 1 37 LYS N N 3.078 -2.356 -5.190 1.00 . A A . 37 LYS N 1 1
14 9403 1 1 37 LYS NZ N 7.608 0.696 -5.951 1.00 . A A . 37 LYS NZ 1 1
14 9404 1 1 37 LYS O O 5.283 -4.171 -3.330 1.00 . A A . 37 LYS O 1 1
14 9405 1 1 38 ALA C C 6.566 -6.302 -5.193 1.00 . A A . 38 ALA C 1 1
14 9406 1 1 38 ALA CA C 5.028 -6.113 -5.296 1.00 . A A . 38 ALA CA 1 1
14 9407 1 1 38 ALA CB C 4.460 -6.816 -6.540 1.00 . A A . 38 ALA CB 1 1
14 9408 1 1 38 ALA H H 4.375 -4.295 -6.275 1.00 . A A . 38 ALA H 1 1
14 9409 1 1 38 ALA HA H 4.572 -6.499 -4.397 1.00 . A A . 38 ALA HA 1 1
14 9410 1 1 38 ALA HB1 H 3.390 -6.684 -6.607 1.00 . A A . 38 ALA HB1 1 1
14 9411 1 1 38 ALA HB2 H 4.923 -6.424 -7.435 1.00 . A A . 38 ALA HB2 1 1
14 9412 1 1 38 ALA HB3 H 4.677 -7.873 -6.479 1.00 . A A . 38 ALA HB3 1 1
14 9413 1 1 38 ALA N N 4.712 -4.661 -5.427 1.00 . A A . 38 ALA N 1 1
14 9414 1 1 38 ALA O O 7.084 -7.349 -5.525 1.00 . A A . 38 ALA O 1 1
14 9415 1 1 39 HIS C C 9.067 -4.886 -3.137 1.00 . A A . 39 HIS C 1 1
14 9416 1 1 39 HIS CA C 8.733 -5.284 -4.574 1.00 . A A . 39 HIS CA 1 1
14 9417 1 1 39 HIS CB C 9.364 -4.263 -5.552 1.00 . A A . 39 HIS CB 1 1
14 9418 1 1 39 HIS CD2 C 8.381 -4.361 -8.006 1.00 . A A . 39 HIS CD2 1 1
14 9419 1 1 39 HIS CE1 C 9.607 -5.854 -8.756 1.00 . A A . 39 HIS CE1 1 1
14 9420 1 1 39 HIS CG C 9.235 -4.753 -6.991 1.00 . A A . 39 HIS CG 1 1
14 9421 1 1 39 HIS H H 6.768 -4.479 -4.473 1.00 . A A . 39 HIS H 1 1
14 9422 1 1 39 HIS HA H 9.112 -6.282 -4.755 1.00 . A A . 39 HIS HA 1 1
14 9423 1 1 39 HIS HB2 H 8.862 -3.311 -5.476 1.00 . A A . 39 HIS HB2 1 1
14 9424 1 1 39 HIS HB3 H 10.410 -4.118 -5.323 1.00 . A A . 39 HIS HB3 1 1
14 9425 1 1 39 HIS HD1 H 10.678 -6.175 -7.072 1.00 . A A . 39 HIS HD1 1 1
14 9426 1 1 39 HIS HD2 H 7.621 -3.596 -7.928 1.00 . A A . 39 HIS HD2 1 1
14 9427 1 1 39 HIS HE1 H 10.060 -6.570 -9.427 1.00 . A A . 39 HIS HE1 1 1
14 9428 1 1 39 HIS N N 7.249 -5.282 -4.735 1.00 . A A . 39 HIS N 1 1
14 9429 1 1 39 HIS ND1 N 9.963 -5.677 -7.523 1.00 . A A . 39 HIS ND1 1 1
14 9430 1 1 39 HIS NE2 N 8.626 -5.057 -9.098 1.00 . A A . 39 HIS NE2 1 1
14 9431 1 1 39 HIS O O 9.580 -5.675 -2.371 1.00 . A A . 39 HIS O 1 1
14 9432 1 1 40 GLY C C 8.374 -1.792 -1.269 1.00 . A A . 40 GLY C 1 1
14 9433 1 1 40 GLY CA C 9.038 -3.157 -1.446 1.00 . A A . 40 GLY CA 1 1
14 9434 1 1 40 GLY H H 8.343 -3.045 -3.435 1.00 . A A . 40 GLY H 1 1
14 9435 1 1 40 GLY HA2 H 8.604 -3.855 -0.749 1.00 . A A . 40 GLY HA2 1 1
14 9436 1 1 40 GLY HA3 H 10.103 -3.082 -1.306 1.00 . A A . 40 GLY HA3 1 1
14 9437 1 1 40 GLY N N 8.761 -3.660 -2.809 1.00 . A A . 40 GLY N 1 1
14 9438 1 1 40 GLY O O 7.716 -1.319 -2.185 1.00 . A A . 40 GLY O 1 1
14 9439 1 1 41 PRO C C 9.799 -2.658 1.515 1.00 . A A . 41 PRO C 1 1
14 9440 1 1 41 PRO CA C 9.769 -1.316 0.767 1.00 . A A . 41 PRO CA 1 1
14 9441 1 1 41 PRO CB C 9.657 -0.094 1.679 1.00 . A A . 41 PRO CB 1 1
14 9442 1 1 41 PRO CD C 7.556 -0.279 0.468 1.00 . A A . 41 PRO CD 1 1
14 9443 1 1 41 PRO CG C 8.123 -0.007 1.883 1.00 . A A . 41 PRO CG 1 1
14 9444 1 1 41 PRO HA H 10.662 -1.241 0.169 1.00 . A A . 41 PRO HA 1 1
14 9445 1 1 41 PRO HB2 H 10.165 -0.237 2.622 1.00 . A A . 41 PRO HB2 1 1
14 9446 1 1 41 PRO HB3 H 10.033 0.794 1.191 1.00 . A A . 41 PRO HB3 1 1
14 9447 1 1 41 PRO HD2 H 6.626 -0.823 0.528 1.00 . A A . 41 PRO HD2 1 1
14 9448 1 1 41 PRO HD3 H 7.448 0.609 -0.142 1.00 . A A . 41 PRO HD3 1 1
14 9449 1 1 41 PRO HG2 H 7.774 -0.760 2.579 1.00 . A A . 41 PRO HG2 1 1
14 9450 1 1 41 PRO HG3 H 7.819 0.969 2.230 1.00 . A A . 41 PRO HG3 1 1
14 9451 1 1 41 PRO N N 8.565 -1.186 -0.119 1.00 . A A . 41 PRO N 1 1
14 9452 1 1 41 PRO O O 8.886 -3.441 1.394 1.00 . A A . 41 PRO O 1 1
14 9453 1 1 42 THR C C 10.437 -4.016 4.466 1.00 . A A . 42 THR C 1 1
14 9454 1 1 42 THR CA C 10.908 -4.195 3.017 1.00 . A A . 42 THR CA 1 1
14 9455 1 1 42 THR CB C 12.379 -4.700 2.942 1.00 . A A . 42 THR CB 1 1
14 9456 1 1 42 THR CG2 C 13.388 -3.745 3.600 1.00 . A A . 42 THR CG2 1 1
14 9457 1 1 42 THR H H 11.553 -2.240 2.338 1.00 . A A . 42 THR H 1 1
14 9458 1 1 42 THR HA H 10.263 -4.923 2.543 1.00 . A A . 42 THR HA 1 1
14 9459 1 1 42 THR HB H 12.665 -4.954 1.932 1.00 . A A . 42 THR HB 1 1
14 9460 1 1 42 THR HG1 H 11.613 -5.973 4.246 1.00 . A A . 42 THR HG1 1 1
14 9461 1 1 42 THR HG21 H 13.373 -2.776 3.127 1.00 . A A . 42 THR HG21 1 1
14 9462 1 1 42 THR HG22 H 13.179 -3.630 4.653 1.00 . A A . 42 THR HG22 1 1
14 9463 1 1 42 THR HG23 H 14.382 -4.154 3.498 1.00 . A A . 42 THR HG23 1 1
14 9464 1 1 42 THR N N 10.835 -2.901 2.268 1.00 . A A . 42 THR N 1 1
14 9465 1 1 42 THR O O 10.281 -4.985 5.186 1.00 . A A . 42 THR O 1 1
14 9466 1 1 42 THR OG1 O 12.439 -5.869 3.747 1.00 . A A . 42 THR OG1 1 1
14 9467 1 1 43 ILE C C 8.251 -2.355 6.095 1.00 . A A . 43 ILE C 1 1
14 9468 1 1 43 ILE CA C 9.770 -2.492 6.241 1.00 . A A . 43 ILE CA 1 1
14 9469 1 1 43 ILE CB C 10.441 -1.176 6.711 1.00 . A A . 43 ILE CB 1 1
14 9470 1 1 43 ILE CD1 C 12.702 -0.030 6.968 1.00 . A A . 43 ILE CD1 1 1
14 9471 1 1 43 ILE CG1 C 11.991 -1.350 6.620 1.00 . A A . 43 ILE CG1 1 1
14 9472 1 1 43 ILE CG2 C 10.022 -0.931 8.180 1.00 . A A . 43 ILE CG2 1 1
14 9473 1 1 43 ILE H H 10.378 -2.065 4.210 1.00 . A A . 43 ILE H 1 1
14 9474 1 1 43 ILE HA H 10.003 -3.323 6.893 1.00 . A A . 43 ILE HA 1 1
14 9475 1 1 43 ILE HB H 10.105 -0.354 6.091 1.00 . A A . 43 ILE HB 1 1
14 9476 1 1 43 ILE HD11 H 12.409 0.752 6.283 1.00 . A A . 43 ILE HD11 1 1
14 9477 1 1 43 ILE HD12 H 12.462 0.280 7.974 1.00 . A A . 43 ILE HD12 1 1
14 9478 1 1 43 ILE HD13 H 13.773 -0.161 6.902 1.00 . A A . 43 ILE HD13 1 1
14 9479 1 1 43 ILE HG12 H 12.319 -2.124 7.302 1.00 . A A . 43 ILE HG12 1 1
14 9480 1 1 43 ILE HG13 H 12.274 -1.640 5.619 1.00 . A A . 43 ILE HG13 1 1
14 9481 1 1 43 ILE HG21 H 8.945 -0.861 8.249 1.00 . A A . 43 ILE HG21 1 1
14 9482 1 1 43 ILE HG22 H 10.358 -1.742 8.809 1.00 . A A . 43 ILE HG22 1 1
14 9483 1 1 43 ILE HG23 H 10.439 -0.008 8.553 1.00 . A A . 43 ILE HG23 1 1
14 9484 1 1 43 ILE N N 10.232 -2.789 4.850 1.00 . A A . 43 ILE N 1 1
14 9485 1 1 43 ILE O O 7.701 -1.270 6.058 1.00 . A A . 43 ILE O 1 1
14 9486 1 1 44 GLY C C 5.974 -3.725 4.340 1.00 . A A . 44 GLY C 1 1
14 9487 1 1 44 GLY CA C 6.141 -3.549 5.855 1.00 . A A . 44 GLY CA 1 1
14 9488 1 1 44 GLY H H 8.139 -4.328 6.058 1.00 . A A . 44 GLY H 1 1
14 9489 1 1 44 GLY HA2 H 5.724 -4.394 6.382 1.00 . A A . 44 GLY HA2 1 1
14 9490 1 1 44 GLY HA3 H 5.678 -2.625 6.174 1.00 . A A . 44 GLY HA3 1 1
14 9491 1 1 44 GLY N N 7.628 -3.495 6.017 1.00 . A A . 44 GLY N 1 1
14 9492 1 1 44 GLY O O 6.959 -3.815 3.633 1.00 . A A . 44 GLY O 1 1
14 9493 1 1 45 TRP C C 3.788 -2.744 1.886 1.00 . A A . 45 TRP C 1 1
14 9494 1 1 45 TRP CA C 4.572 -3.943 2.378 1.00 . A A . 45 TRP CA 1 1
14 9495 1 1 45 TRP CB C 3.725 -5.144 2.048 1.00 . A A . 45 TRP CB 1 1
14 9496 1 1 45 TRP CD1 C 4.166 -6.670 4.073 1.00 . A A . 45 TRP CD1 1 1
14 9497 1 1 45 TRP CD2 C 4.559 -7.554 2.086 1.00 . A A . 45 TRP CD2 1 1
14 9498 1 1 45 TRP CE2 C 4.827 -8.545 3.014 1.00 . A A . 45 TRP CE2 1 1
14 9499 1 1 45 TRP CE3 C 4.718 -7.815 0.726 1.00 . A A . 45 TRP CE3 1 1
14 9500 1 1 45 TRP CG C 4.163 -6.440 2.730 1.00 . A A . 45 TRP CG 1 1
14 9501 1 1 45 TRP CH2 C 5.409 -10.067 1.240 1.00 . A A . 45 TRP CH2 1 1
14 9502 1 1 45 TRP CZ2 C 5.249 -9.801 2.596 1.00 . A A . 45 TRP CZ2 1 1
14 9503 1 1 45 TRP CZ3 C 5.144 -9.072 0.302 1.00 . A A . 45 TRP CZ3 1 1
14 9504 1 1 45 TRP H H 3.991 -3.681 4.444 1.00 . A A . 45 TRP H 1 1
14 9505 1 1 45 TRP HA H 5.525 -3.984 1.868 1.00 . A A . 45 TRP HA 1 1
14 9506 1 1 45 TRP HB2 H 2.715 -4.923 2.353 1.00 . A A . 45 TRP HB2 1 1
14 9507 1 1 45 TRP HB3 H 3.721 -5.296 0.979 1.00 . A A . 45 TRP HB3 1 1
14 9508 1 1 45 TRP HD1 H 3.903 -5.997 4.878 1.00 . A A . 45 TRP HD1 1 1
14 9509 1 1 45 TRP HE1 H 4.662 -8.377 5.013 1.00 . A A . 45 TRP HE1 1 1
14 9510 1 1 45 TRP HE3 H 4.514 -7.045 -0.002 1.00 . A A . 45 TRP HE3 1 1
14 9511 1 1 45 TRP HH2 H 5.738 -11.043 0.914 1.00 . A A . 45 TRP HH2 1 1
14 9512 1 1 45 TRP HZ2 H 5.441 -10.574 3.324 1.00 . A A . 45 TRP HZ2 1 1
14 9513 1 1 45 TRP HZ3 H 5.269 -9.276 -0.751 1.00 . A A . 45 TRP HZ3 1 1
14 9514 1 1 45 TRP N N 4.770 -3.769 3.854 1.00 . A A . 45 TRP N 1 1
14 9515 1 1 45 TRP NE1 N 4.566 -7.925 4.151 1.00 . A A . 45 TRP NE1 1 1
14 9516 1 1 45 TRP O O 3.144 -2.087 2.678 1.00 . A A . 45 TRP O 1 1
14 9517 1 1 46 CYS C C 2.092 -1.876 -0.941 1.00 . A A . 46 CYS C 1 1
14 9518 1 1 46 CYS CA C 3.076 -1.321 0.074 1.00 . A A . 46 CYS CA 1 1
14 9519 1 1 46 CYS CB C 4.081 -0.345 -0.554 1.00 . A A . 46 CYS CB 1 1
14 9520 1 1 46 CYS H H 4.350 -3.044 0.001 1.00 . A A . 46 CYS H 1 1
14 9521 1 1 46 CYS HA H 2.522 -0.830 0.870 1.00 . A A . 46 CYS HA 1 1
14 9522 1 1 46 CYS HB2 H 4.848 -0.919 -1.047 1.00 . A A . 46 CYS HB2 1 1
14 9523 1 1 46 CYS HB3 H 3.604 0.267 -1.302 1.00 . A A . 46 CYS HB3 1 1
14 9524 1 1 46 CYS N N 3.832 -2.481 0.614 1.00 . A A . 46 CYS N 1 1
14 9525 1 1 46 CYS O O 2.426 -2.688 -1.784 1.00 . A A . 46 CYS O 1 1
14 9526 1 1 46 CYS SG S 4.902 0.709 0.664 1.00 . A A . 46 CYS SG 1 1
14 9527 1 1 47 CYS C C -1.179 -0.833 -1.871 1.00 . A A . 47 CYS C 1 1
14 9528 1 1 47 CYS CA C -0.152 -1.925 -1.753 1.00 . A A . 47 CYS CA 1 1
14 9529 1 1 47 CYS CB C -0.763 -3.202 -1.196 1.00 . A A . 47 CYS CB 1 1
14 9530 1 1 47 CYS H H 0.632 -0.804 -0.100 1.00 . A A . 47 CYS H 1 1
14 9531 1 1 47 CYS HA H 0.293 -2.077 -2.723 1.00 . A A . 47 CYS HA 1 1
14 9532 1 1 47 CYS HB2 H 0.041 -3.844 -0.866 1.00 . A A . 47 CYS HB2 1 1
14 9533 1 1 47 CYS HB3 H -1.378 -2.965 -0.341 1.00 . A A . 47 CYS HB3 1 1
14 9534 1 1 47 CYS N N 0.881 -1.443 -0.808 1.00 . A A . 47 CYS N 1 1
14 9535 1 1 47 CYS O O -0.954 0.273 -1.426 1.00 . A A . 47 CYS O 1 1
14 9536 1 1 47 CYS SG S -1.776 -4.166 -2.335 1.00 . A A . 47 CYS SG 1 1
14 9537 1 1 48 LYS C C -4.577 -0.997 -2.657 1.00 . A A . 48 LYS C 1 1
14 9538 1 1 48 LYS CA C -3.350 -0.136 -2.625 1.00 . A A . 48 LYS CA 1 1
14 9539 1 1 48 LYS CB C -3.159 0.670 -3.942 1.00 . A A . 48 LYS CB 1 1
14 9540 1 1 48 LYS CD C -2.991 0.756 -6.411 1.00 . A A . 48 LYS CD 1 1
14 9541 1 1 48 LYS CE C -2.765 -0.023 -7.715 1.00 . A A . 48 LYS CE 1 1
14 9542 1 1 48 LYS CG C -3.133 -0.209 -5.212 1.00 . A A . 48 LYS CG 1 1
14 9543 1 1 48 LYS H H -2.448 -2.069 -2.828 1.00 . A A . 48 LYS H 1 1
14 9544 1 1 48 LYS HA H -3.398 0.494 -1.739 1.00 . A A . 48 LYS HA 1 1
14 9545 1 1 48 LYS HB2 H -3.957 1.395 -4.025 1.00 . A A . 48 LYS HB2 1 1
14 9546 1 1 48 LYS HB3 H -2.223 1.206 -3.867 1.00 . A A . 48 LYS HB3 1 1
14 9547 1 1 48 LYS HD2 H -3.898 1.340 -6.487 1.00 . A A . 48 LYS HD2 1 1
14 9548 1 1 48 LYS HD3 H -2.153 1.420 -6.234 1.00 . A A . 48 LYS HD3 1 1
14 9549 1 1 48 LYS HE2 H -1.823 -0.552 -7.688 1.00 . A A . 48 LYS HE2 1 1
14 9550 1 1 48 LYS HE3 H -3.560 -0.742 -7.854 1.00 . A A . 48 LYS HE3 1 1
14 9551 1 1 48 LYS HG2 H -2.313 -0.910 -5.163 1.00 . A A . 48 LYS HG2 1 1
14 9552 1 1 48 LYS HG3 H -4.064 -0.756 -5.289 1.00 . A A . 48 LYS HG3 1 1
14 9553 1 1 48 LYS HZ1 H -2.947 1.896 -8.524 1.00 . A A . 48 LYS HZ1 1 1
14 9554 1 1 48 LYS HZ2 H -1.789 0.988 -9.275 1.00 . A A . 48 LYS HZ2 1 1
14 9555 1 1 48 LYS HZ3 H -3.451 0.679 -9.603 1.00 . A A . 48 LYS HZ3 1 1
14 9556 1 1 48 LYS N N -2.280 -1.152 -2.473 1.00 . A A . 48 LYS N 1 1
14 9557 1 1 48 LYS NZ N -2.760 0.934 -8.869 1.00 . A A . 48 LYS NZ 1 1
14 9558 1 1 48 LYS O O -4.452 -2.202 -2.812 1.00 . A A . 48 LYS O 1 1
14 9559 1 1 49 GLN C C -7.234 -1.624 -3.982 1.00 . A A . 49 GLN C 1 1
14 9560 1 1 49 GLN CA C -6.925 -1.177 -2.538 1.00 . A A . 49 GLN CA 1 1
14 9561 1 1 49 GLN CB C -8.002 -0.275 -1.937 1.00 . A A . 49 GLN CB 1 1
14 9562 1 1 49 GLN CD C -10.026 -0.681 -0.527 1.00 . A A . 49 GLN CD 1 1
14 9563 1 1 49 GLN CG C -8.740 -1.221 -1.095 1.00 . A A . 49 GLN CG 1 1
14 9564 1 1 49 GLN H H -5.868 0.546 -2.374 1.00 . A A . 49 GLN H 1 1
14 9565 1 1 49 GLN HA H -6.730 -2.059 -1.947 1.00 . A A . 49 GLN HA 1 1
14 9566 1 1 49 GLN HB2 H -7.615 0.533 -1.333 1.00 . A A . 49 GLN HB2 1 1
14 9567 1 1 49 GLN HB3 H -8.649 0.119 -2.710 1.00 . A A . 49 GLN HB3 1 1
14 9568 1 1 49 GLN HE21 H -10.898 -2.446 -0.681 1.00 . A A . 49 GLN HE21 1 1
14 9569 1 1 49 GLN HE22 H -11.856 -1.195 -0.018 1.00 . A A . 49 GLN HE22 1 1
14 9570 1 1 49 GLN HG2 H -8.915 -2.057 -1.735 1.00 . A A . 49 GLN HG2 1 1
14 9571 1 1 49 GLN HG3 H -8.091 -1.500 -0.281 1.00 . A A . 49 GLN HG3 1 1
14 9572 1 1 49 GLN N N -5.717 -0.396 -2.512 1.00 . A A . 49 GLN N 1 1
14 9573 1 1 49 GLN NE2 N -11.013 -1.510 -0.396 1.00 . A A . 49 GLN NE2 1 1
14 9574 1 1 49 GLN O O -6.639 -1.053 -4.890 1.00 . A A . 49 GLN O 1 1
14 9575 1 1 49 GLN OXT O -8.053 -2.518 -4.082 1.00 . A A . 49 GLN OXT 1 1
14 9576 1 1 49 GLN OE1 O -10.164 0.476 -0.189 1.00 . A A . 49 GLN OE1 1 1
15 9577 1 1 1 GLY C C -1.610 3.900 7.115 1.00 . A A . 1 GLY C 1 1
15 9578 1 1 1 GLY CA C -2.652 2.890 7.572 1.00 . A A . 1 GLY CA 1 1
15 9579 1 1 1 GLY H1 H -3.596 4.719 7.806 1.00 . A A . 1 GLY H1 1 1
15 9580 1 1 1 GLY H2 H -4.660 3.480 7.363 1.00 . A A . 1 GLY H2 1 1
15 9581 1 1 1 GLY H3 H -4.077 3.576 8.962 1.00 . A A . 1 GLY H3 1 1
15 9582 1 1 1 GLY HA2 H -2.275 2.328 8.414 1.00 . A A . 1 GLY HA2 1 1
15 9583 1 1 1 GLY HA3 H -2.901 2.233 6.750 1.00 . A A . 1 GLY HA3 1 1
15 9584 1 1 1 GLY N N -3.842 3.715 7.960 1.00 . A A . 1 GLY N 1 1
15 9585 1 1 1 GLY O O -1.934 5.072 7.081 1.00 . A A . 1 GLY O 1 1
15 9586 1 1 2 VAL C C 0.279 4.527 4.848 1.00 . A A . 2 VAL C 1 1
15 9587 1 1 2 VAL CA C 0.572 4.505 6.332 1.00 . A A . 2 VAL CA 1 1
15 9588 1 1 2 VAL CB C 2.019 4.041 6.554 1.00 . A A . 2 VAL CB 1 1
15 9589 1 1 2 VAL CG1 C 3.014 5.186 6.240 1.00 . A A . 2 VAL CG1 1 1
15 9590 1 1 2 VAL CG2 C 2.219 3.588 8.017 1.00 . A A . 2 VAL CG2 1 1
15 9591 1 1 2 VAL H H -0.166 2.535 6.803 1.00 . A A . 2 VAL H 1 1
15 9592 1 1 2 VAL HA H 0.356 5.466 6.778 1.00 . A A . 2 VAL HA 1 1
15 9593 1 1 2 VAL HB H 2.201 3.255 5.842 1.00 . A A . 2 VAL HB 1 1
15 9594 1 1 2 VAL HG11 H 2.848 6.049 6.869 1.00 . A A . 2 VAL HG11 1 1
15 9595 1 1 2 VAL HG12 H 4.030 4.845 6.388 1.00 . A A . 2 VAL HG12 1 1
15 9596 1 1 2 VAL HG13 H 2.918 5.491 5.207 1.00 . A A . 2 VAL HG13 1 1
15 9597 1 1 2 VAL HG21 H 2.014 4.409 8.689 1.00 . A A . 2 VAL HG21 1 1
15 9598 1 1 2 VAL HG22 H 1.570 2.763 8.270 1.00 . A A . 2 VAL HG22 1 1
15 9599 1 1 2 VAL HG23 H 3.240 3.266 8.173 1.00 . A A . 2 VAL HG23 1 1
15 9600 1 1 2 VAL N N -0.419 3.483 6.780 1.00 . A A . 2 VAL N 1 1
15 9601 1 1 2 VAL O O 0.130 3.488 4.240 1.00 . A A . 2 VAL O 1 1
15 9602 1 1 3 SER C C 1.241 5.495 2.148 1.00 . A A . 3 SER C 1 1
15 9603 1 1 3 SER CA C -0.095 5.772 2.838 1.00 . A A . 3 SER CA 1 1
15 9604 1 1 3 SER CB C -0.563 7.161 2.478 1.00 . A A . 3 SER CB 1 1
15 9605 1 1 3 SER H H 0.321 6.481 4.833 1.00 . A A . 3 SER H 1 1
15 9606 1 1 3 SER HA H -0.831 5.038 2.554 1.00 . A A . 3 SER HA 1 1
15 9607 1 1 3 SER HB2 H 0.308 7.762 2.318 1.00 . A A . 3 SER HB2 1 1
15 9608 1 1 3 SER HB3 H -1.189 7.142 1.593 1.00 . A A . 3 SER HB3 1 1
15 9609 1 1 3 SER HG H -1.183 8.581 3.700 1.00 . A A . 3 SER HG 1 1
15 9610 1 1 3 SER N N 0.193 5.685 4.293 1.00 . A A . 3 SER N 1 1
15 9611 1 1 3 SER O O 2.289 5.710 2.735 1.00 . A A . 3 SER O 1 1
15 9612 1 1 3 SER OG O -1.310 7.633 3.598 1.00 . A A . 3 SER OG 1 1
15 9613 1 1 4 CYS C C 2.093 4.722 -1.331 1.00 . A A . 4 CYS C 1 1
15 9614 1 1 4 CYS CA C 2.419 4.737 0.162 1.00 . A A . 4 CYS CA 1 1
15 9615 1 1 4 CYS CB C 2.981 3.351 0.566 1.00 . A A . 4 CYS CB 1 1
15 9616 1 1 4 CYS H H 0.297 4.899 0.501 1.00 . A A . 4 CYS H 1 1
15 9617 1 1 4 CYS HA H 3.154 5.503 0.363 1.00 . A A . 4 CYS HA 1 1
15 9618 1 1 4 CYS HB2 H 3.112 3.335 1.637 1.00 . A A . 4 CYS HB2 1 1
15 9619 1 1 4 CYS HB3 H 2.250 2.602 0.300 1.00 . A A . 4 CYS HB3 1 1
15 9620 1 1 4 CYS N N 1.172 5.040 0.928 1.00 . A A . 4 CYS N 1 1
15 9621 1 1 4 CYS O O 1.102 4.153 -1.735 1.00 . A A . 4 CYS O 1 1
15 9622 1 1 4 CYS SG S 4.551 2.853 -0.193 1.00 . A A . 4 CYS SG 1 1
15 9623 1 1 5 LEU C C 2.838 4.028 -4.251 1.00 . A A . 5 LEU C 1 1
15 9624 1 1 5 LEU CA C 2.706 5.410 -3.578 1.00 . A A . 5 LEU CA 1 1
15 9625 1 1 5 LEU CB C 3.718 6.400 -4.159 1.00 . A A . 5 LEU CB 1 1
15 9626 1 1 5 LEU CD1 C 5.824 5.063 -4.601 1.00 . A A . 5 LEU CD1 1 1
15 9627 1 1 5 LEU CD2 C 5.928 7.474 -3.887 1.00 . A A . 5 LEU CD2 1 1
15 9628 1 1 5 LEU CG C 5.172 6.151 -3.743 1.00 . A A . 5 LEU CG 1 1
15 9629 1 1 5 LEU H H 3.684 5.855 -1.745 1.00 . A A . 5 LEU H 1 1
15 9630 1 1 5 LEU HA H 1.733 5.804 -3.789 1.00 . A A . 5 LEU HA 1 1
15 9631 1 1 5 LEU HB2 H 3.699 6.284 -5.216 1.00 . A A . 5 LEU HB2 1 1
15 9632 1 1 5 LEU HB3 H 3.398 7.403 -3.955 1.00 . A A . 5 LEU HB3 1 1
15 9633 1 1 5 LEU HD11 H 5.826 5.350 -5.643 1.00 . A A . 5 LEU HD11 1 1
15 9634 1 1 5 LEU HD12 H 6.841 4.924 -4.276 1.00 . A A . 5 LEU HD12 1 1
15 9635 1 1 5 LEU HD13 H 5.291 4.135 -4.493 1.00 . A A . 5 LEU HD13 1 1
15 9636 1 1 5 LEU HD21 H 5.862 7.847 -4.901 1.00 . A A . 5 LEU HD21 1 1
15 9637 1 1 5 LEU HD22 H 5.505 8.213 -3.224 1.00 . A A . 5 LEU HD22 1 1
15 9638 1 1 5 LEU HD23 H 6.968 7.341 -3.643 1.00 . A A . 5 LEU HD23 1 1
15 9639 1 1 5 LEU HG H 5.206 5.825 -2.720 1.00 . A A . 5 LEU HG 1 1
15 9640 1 1 5 LEU N N 2.917 5.370 -2.107 1.00 . A A . 5 LEU N 1 1
15 9641 1 1 5 LEU O O 3.127 3.023 -3.626 1.00 . A A . 5 LEU O 1 1
15 9642 1 1 6 CYS C C 4.015 2.689 -7.150 1.00 . A A . 6 CYS C 1 1
15 9643 1 1 6 CYS CA C 2.703 2.809 -6.371 1.00 . A A . 6 CYS CA 1 1
15 9644 1 1 6 CYS CB C 1.500 2.798 -7.317 1.00 . A A . 6 CYS CB 1 1
15 9645 1 1 6 CYS H H 2.408 4.927 -5.931 1.00 . A A . 6 CYS H 1 1
15 9646 1 1 6 CYS HA H 2.628 1.953 -5.719 1.00 . A A . 6 CYS HA 1 1
15 9647 1 1 6 CYS HB2 H 1.370 3.787 -7.734 1.00 . A A . 6 CYS HB2 1 1
15 9648 1 1 6 CYS HB3 H 1.694 2.123 -8.139 1.00 . A A . 6 CYS HB3 1 1
15 9649 1 1 6 CYS N N 2.623 4.052 -5.535 1.00 . A A . 6 CYS N 1 1
15 9650 1 1 6 CYS O O 4.904 3.511 -7.024 1.00 . A A . 6 CYS O 1 1
15 9651 1 1 6 CYS SG S -0.058 2.281 -6.554 1.00 . A A . 6 CYS SG 1 1
15 9652 1 1 7 ASP C C 5.598 2.618 -9.748 1.00 . A A . 7 ASP C 1 1
15 9653 1 1 7 ASP CA C 5.443 1.510 -8.715 1.00 . A A . 7 ASP CA 1 1
15 9654 1 1 7 ASP CB C 5.454 0.142 -9.426 1.00 . A A . 7 ASP CB 1 1
15 9655 1 1 7 ASP CG C 4.372 0.143 -10.504 1.00 . A A . 7 ASP CG 1 1
15 9656 1 1 7 ASP H H 3.463 0.981 -8.047 1.00 . A A . 7 ASP H 1 1
15 9657 1 1 7 ASP HA H 6.269 1.561 -8.047 1.00 . A A . 7 ASP HA 1 1
15 9658 1 1 7 ASP HB2 H 6.415 -0.013 -9.894 1.00 . A A . 7 ASP HB2 1 1
15 9659 1 1 7 ASP HB3 H 5.263 -0.667 -8.735 1.00 . A A . 7 ASP HB3 1 1
15 9660 1 1 7 ASP N N 4.167 1.662 -7.940 1.00 . A A . 7 ASP N 1 1
15 9661 1 1 7 ASP O O 6.624 3.252 -9.883 1.00 . A A . 7 ASP O 1 1
15 9662 1 1 7 ASP OD1 O 3.227 0.236 -10.094 1.00 . A A . 7 ASP OD1 1 1
15 9663 1 1 7 ASP OD2 O 4.743 0.087 -11.660 1.00 . A A . 7 ASP OD2 1 1
15 9664 1 1 8 SER C C 4.406 5.242 -10.981 1.00 . A A . 8 SER C 1 1
15 9665 1 1 8 SER CA C 4.392 3.807 -11.516 1.00 . A A . 8 SER CA 1 1
15 9666 1 1 8 SER CB C 3.085 3.564 -12.274 1.00 . A A . 8 SER CB 1 1
15 9667 1 1 8 SER H H 3.757 2.205 -10.194 1.00 . A A . 8 SER H 1 1
15 9668 1 1 8 SER HA H 5.229 3.694 -12.190 1.00 . A A . 8 SER HA 1 1
15 9669 1 1 8 SER HB2 H 2.233 3.743 -11.633 1.00 . A A . 8 SER HB2 1 1
15 9670 1 1 8 SER HB3 H 3.024 4.212 -13.139 1.00 . A A . 8 SER HB3 1 1
15 9671 1 1 8 SER HG H 3.772 1.649 -12.275 1.00 . A A . 8 SER HG 1 1
15 9672 1 1 8 SER N N 4.510 2.790 -10.432 1.00 . A A . 8 SER N 1 1
15 9673 1 1 8 SER O O 4.309 6.178 -11.754 1.00 . A A . 8 SER O 1 1
15 9674 1 1 8 SER OG O 3.091 2.201 -12.701 1.00 . A A . 8 SER OG 1 1
15 9675 1 1 9 ASP C C 5.977 7.262 -8.995 1.00 . A A . 9 ASP C 1 1
15 9676 1 1 9 ASP CA C 4.548 6.725 -9.072 1.00 . A A . 9 ASP CA 1 1
15 9677 1 1 9 ASP CB C 3.934 6.635 -7.655 1.00 . A A . 9 ASP CB 1 1
15 9678 1 1 9 ASP CG C 2.410 6.450 -7.652 1.00 . A A . 9 ASP CG 1 1
15 9679 1 1 9 ASP H H 4.610 4.572 -9.127 1.00 . A A . 9 ASP H 1 1
15 9680 1 1 9 ASP HA H 3.955 7.394 -9.681 1.00 . A A . 9 ASP HA 1 1
15 9681 1 1 9 ASP HB2 H 4.376 5.796 -7.143 1.00 . A A . 9 ASP HB2 1 1
15 9682 1 1 9 ASP HB3 H 4.174 7.527 -7.110 1.00 . A A . 9 ASP HB3 1 1
15 9683 1 1 9 ASP N N 4.527 5.369 -9.689 1.00 . A A . 9 ASP N 1 1
15 9684 1 1 9 ASP O O 6.897 6.732 -9.586 1.00 . A A . 9 ASP O 1 1
15 9685 1 1 9 ASP OD1 O 1.865 6.061 -8.669 1.00 . A A . 9 ASP OD1 1 1
15 9686 1 1 9 ASP OD2 O 1.879 6.719 -6.581 1.00 . A A . 9 ASP OD2 1 1
15 9687 1 1 10 GLY C C 8.253 8.296 -6.952 1.00 . A A . 10 GLY C 1 1
15 9688 1 1 10 GLY CA C 7.452 8.954 -8.085 1.00 . A A . 10 GLY CA 1 1
15 9689 1 1 10 GLY H H 5.333 8.693 -7.793 1.00 . A A . 10 GLY H 1 1
15 9690 1 1 10 GLY HA2 H 8.007 8.848 -9.006 1.00 . A A . 10 GLY HA2 1 1
15 9691 1 1 10 GLY HA3 H 7.306 9.999 -7.869 1.00 . A A . 10 GLY HA3 1 1
15 9692 1 1 10 GLY N N 6.116 8.321 -8.249 1.00 . A A . 10 GLY N 1 1
15 9693 1 1 10 GLY O O 7.825 7.323 -6.362 1.00 . A A . 10 GLY O 1 1
15 9694 1 1 11 PRO C C 9.762 8.085 -4.311 1.00 . A A . 11 PRO C 1 1
15 9695 1 1 11 PRO CA C 10.364 8.196 -5.719 1.00 . A A . 11 PRO CA 1 1
15 9696 1 1 11 PRO CB C 11.604 9.090 -5.810 1.00 . A A . 11 PRO CB 1 1
15 9697 1 1 11 PRO CD C 9.921 10.129 -7.201 1.00 . A A . 11 PRO CD 1 1
15 9698 1 1 11 PRO CG C 10.995 10.474 -6.160 1.00 . A A . 11 PRO CG 1 1
15 9699 1 1 11 PRO HA H 10.580 7.201 -6.084 1.00 . A A . 11 PRO HA 1 1
15 9700 1 1 11 PRO HB2 H 12.125 9.128 -4.865 1.00 . A A . 11 PRO HB2 1 1
15 9701 1 1 11 PRO HB3 H 12.275 8.743 -6.583 1.00 . A A . 11 PRO HB3 1 1
15 9702 1 1 11 PRO HD2 H 9.141 10.877 -7.206 1.00 . A A . 11 PRO HD2 1 1
15 9703 1 1 11 PRO HD3 H 10.321 9.986 -8.196 1.00 . A A . 11 PRO HD3 1 1
15 9704 1 1 11 PRO HG2 H 10.525 10.920 -5.295 1.00 . A A . 11 PRO HG2 1 1
15 9705 1 1 11 PRO HG3 H 11.729 11.152 -6.567 1.00 . A A . 11 PRO HG3 1 1
15 9706 1 1 11 PRO N N 9.410 8.836 -6.664 1.00 . A A . 11 PRO N 1 1
15 9707 1 1 11 PRO O O 8.919 8.871 -3.919 1.00 . A A . 11 PRO O 1 1
15 9708 1 1 12 SER C C 10.384 7.777 -1.115 1.00 . A A . 12 SER C 1 1
15 9709 1 1 12 SER CA C 9.671 6.962 -2.182 1.00 . A A . 12 SER CA 1 1
15 9710 1 1 12 SER CB C 9.736 5.490 -1.832 1.00 . A A . 12 SER CB 1 1
15 9711 1 1 12 SER H H 10.918 6.501 -3.838 1.00 . A A . 12 SER H 1 1
15 9712 1 1 12 SER HA H 8.630 7.250 -2.194 1.00 . A A . 12 SER HA 1 1
15 9713 1 1 12 SER HB2 H 9.781 5.364 -0.757 1.00 . A A . 12 SER HB2 1 1
15 9714 1 1 12 SER HB3 H 8.868 4.992 -2.232 1.00 . A A . 12 SER HB3 1 1
15 9715 1 1 12 SER HG H 11.650 5.030 -1.802 1.00 . A A . 12 SER HG 1 1
15 9716 1 1 12 SER N N 10.222 7.129 -3.552 1.00 . A A . 12 SER N 1 1
15 9717 1 1 12 SER O O 11.380 7.399 -0.532 1.00 . A A . 12 SER O 1 1
15 9718 1 1 12 SER OG O 10.934 5.017 -2.453 1.00 . A A . 12 SER OG 1 1
15 9719 1 1 13 VAL C C 8.854 10.708 0.259 1.00 . A A . 13 VAL C 1 1
15 9720 1 1 13 VAL CA C 10.173 9.965 0.037 1.00 . A A . 13 VAL CA 1 1
15 9721 1 1 13 VAL CB C 11.262 10.875 -0.603 1.00 . A A . 13 VAL CB 1 1
15 9722 1 1 13 VAL CG1 C 10.858 11.307 -2.040 1.00 . A A . 13 VAL CG1 1 1
15 9723 1 1 13 VAL CG2 C 11.493 12.151 0.247 1.00 . A A . 13 VAL CG2 1 1
15 9724 1 1 13 VAL H H 8.986 9.074 -1.483 1.00 . A A . 13 VAL H 1 1
15 9725 1 1 13 VAL HA H 10.502 9.506 0.959 1.00 . A A . 13 VAL HA 1 1
15 9726 1 1 13 VAL HB H 12.180 10.317 -0.612 1.00 . A A . 13 VAL HB 1 1
15 9727 1 1 13 VAL HG11 H 10.715 10.440 -2.670 1.00 . A A . 13 VAL HG11 1 1
15 9728 1 1 13 VAL HG12 H 9.937 11.874 -2.021 1.00 . A A . 13 VAL HG12 1 1
15 9729 1 1 13 VAL HG13 H 11.634 11.922 -2.473 1.00 . A A . 13 VAL HG13 1 1
15 9730 1 1 13 VAL HG21 H 11.805 11.884 1.245 1.00 . A A . 13 VAL HG21 1 1
15 9731 1 1 13 VAL HG22 H 12.271 12.751 -0.201 1.00 . A A . 13 VAL HG22 1 1
15 9732 1 1 13 VAL HG23 H 10.598 12.755 0.306 1.00 . A A . 13 VAL HG23 1 1
15 9733 1 1 13 VAL N N 9.779 8.905 -0.930 1.00 . A A . 13 VAL N 1 1
15 9734 1 1 13 VAL O O 7.964 10.611 -0.567 1.00 . A A . 13 VAL O 1 1
15 9735 1 1 14 ARG C C 7.371 13.296 0.517 1.00 . A A . 14 ARG C 1 1
15 9736 1 1 14 ARG CA C 7.418 12.135 1.527 1.00 . A A . 14 ARG CA 1 1
15 9737 1 1 14 ARG CB C 7.284 12.697 2.977 1.00 . A A . 14 ARG CB 1 1
15 9738 1 1 14 ARG CD C 5.400 13.440 4.569 1.00 . A A . 14 ARG CD 1 1
15 9739 1 1 14 ARG CG C 5.772 12.594 3.346 1.00 . A A . 14 ARG CG 1 1
15 9740 1 1 14 ARG CZ C 3.149 14.330 4.377 1.00 . A A . 14 ARG CZ 1 1
15 9741 1 1 14 ARG H H 9.474 11.483 1.965 1.00 . A A . 14 ARG H 1 1
15 9742 1 1 14 ARG HA H 6.621 11.440 1.293 1.00 . A A . 14 ARG HA 1 1
15 9743 1 1 14 ARG HB2 H 7.882 12.114 3.663 1.00 . A A . 14 ARG HB2 1 1
15 9744 1 1 14 ARG HB3 H 7.626 13.723 3.009 1.00 . A A . 14 ARG HB3 1 1
15 9745 1 1 14 ARG HD2 H 5.884 13.062 5.462 1.00 . A A . 14 ARG HD2 1 1
15 9746 1 1 14 ARG HD3 H 5.683 14.476 4.433 1.00 . A A . 14 ARG HD3 1 1
15 9747 1 1 14 ARG HE H 3.513 12.514 5.105 1.00 . A A . 14 ARG HE 1 1
15 9748 1 1 14 ARG HG2 H 5.146 12.871 2.517 1.00 . A A . 14 ARG HG2 1 1
15 9749 1 1 14 ARG HG3 H 5.567 11.554 3.568 1.00 . A A . 14 ARG HG3 1 1
15 9750 1 1 14 ARG HH11 H 3.084 13.724 2.469 1.00 . A A . 14 ARG HH11 1 1
15 9751 1 1 14 ARG HH12 H 2.196 15.160 2.814 1.00 . A A . 14 ARG HH12 1 1
15 9752 1 1 14 ARG HH21 H 3.142 15.043 6.232 1.00 . A A . 14 ARG HH21 1 1
15 9753 1 1 14 ARG HH22 H 2.219 15.969 5.118 1.00 . A A . 14 ARG HH22 1 1
15 9754 1 1 14 ARG N N 8.724 11.426 1.338 1.00 . A A . 14 ARG N 1 1
15 9755 1 1 14 ARG NE N 3.911 13.336 4.731 1.00 . A A . 14 ARG NE 1 1
15 9756 1 1 14 ARG NH1 N 2.782 14.414 3.130 1.00 . A A . 14 ARG NH1 1 1
15 9757 1 1 14 ARG NH2 N 2.807 15.180 5.300 1.00 . A A . 14 ARG NH2 1 1
15 9758 1 1 14 ARG O O 8.243 13.437 -0.317 1.00 . A A . 14 ARG O 1 1
15 9759 1 1 15 GLY C C 5.698 14.768 -1.707 1.00 . A A . 15 GLY C 1 1
15 9760 1 1 15 GLY CA C 6.268 15.265 -0.377 1.00 . A A . 15 GLY CA 1 1
15 9761 1 1 15 GLY H H 5.673 13.995 1.261 1.00 . A A . 15 GLY H 1 1
15 9762 1 1 15 GLY HA2 H 5.626 16.034 0.024 1.00 . A A . 15 GLY HA2 1 1
15 9763 1 1 15 GLY HA3 H 7.255 15.673 -0.553 1.00 . A A . 15 GLY HA3 1 1
15 9764 1 1 15 GLY N N 6.363 14.122 0.585 1.00 . A A . 15 GLY N 1 1
15 9765 1 1 15 GLY O O 4.896 15.439 -2.321 1.00 . A A . 15 GLY O 1 1
15 9766 1 1 16 ASN C C 4.257 12.317 -3.259 1.00 . A A . 16 ASN C 1 1
15 9767 1 1 16 ASN CA C 5.646 13.005 -3.398 1.00 . A A . 16 ASN CA 1 1
15 9768 1 1 16 ASN CB C 6.756 12.034 -3.836 1.00 . A A . 16 ASN CB 1 1
15 9769 1 1 16 ASN CG C 6.583 11.573 -5.272 1.00 . A A . 16 ASN CG 1 1
15 9770 1 1 16 ASN H H 6.773 13.112 -1.572 1.00 . A A . 16 ASN H 1 1
15 9771 1 1 16 ASN HA H 5.553 13.809 -4.111 1.00 . A A . 16 ASN HA 1 1
15 9772 1 1 16 ASN HB2 H 7.719 12.516 -3.770 1.00 . A A . 16 ASN HB2 1 1
15 9773 1 1 16 ASN HB3 H 6.757 11.154 -3.208 1.00 . A A . 16 ASN HB3 1 1
15 9774 1 1 16 ASN HD21 H 5.064 12.784 -5.782 1.00 . A A . 16 ASN HD21 1 1
15 9775 1 1 16 ASN HD22 H 5.642 11.707 -6.964 1.00 . A A . 16 ASN HD22 1 1
15 9776 1 1 16 ASN N N 6.125 13.602 -2.115 1.00 . A A . 16 ASN N 1 1
15 9777 1 1 16 ASN ND2 N 5.680 12.075 -6.061 1.00 . A A . 16 ASN ND2 1 1
15 9778 1 1 16 ASN O O 3.488 12.705 -2.401 1.00 . A A . 16 ASN O 1 1
15 9779 1 1 16 ASN OD1 O 7.296 10.713 -5.729 1.00 . A A . 16 ASN OD1 1 1
15 9780 1 1 17 THR C C 2.553 9.532 -2.932 1.00 . A A . 17 THR C 1 1
15 9781 1 1 17 THR CA C 2.638 10.628 -4.007 1.00 . A A . 17 THR CA 1 1
15 9782 1 1 17 THR CB C 2.355 10.008 -5.394 1.00 . A A . 17 THR CB 1 1
15 9783 1 1 17 THR CG2 C 2.239 11.059 -6.511 1.00 . A A . 17 THR CG2 1 1
15 9784 1 1 17 THR H H 4.569 10.999 -4.758 1.00 . A A . 17 THR H 1 1
15 9785 1 1 17 THR HA H 1.879 11.370 -3.801 1.00 . A A . 17 THR HA 1 1
15 9786 1 1 17 THR HB H 1.515 9.322 -5.391 1.00 . A A . 17 THR HB 1 1
15 9787 1 1 17 THR HG1 H 3.290 8.363 -5.793 1.00 . A A . 17 THR HG1 1 1
15 9788 1 1 17 THR HG21 H 3.133 11.654 -6.598 1.00 . A A . 17 THR HG21 1 1
15 9789 1 1 17 THR HG22 H 2.072 10.554 -7.452 1.00 . A A . 17 THR HG22 1 1
15 9790 1 1 17 THR HG23 H 1.399 11.712 -6.324 1.00 . A A . 17 THR HG23 1 1
15 9791 1 1 17 THR N N 3.954 11.332 -4.073 1.00 . A A . 17 THR N 1 1
15 9792 1 1 17 THR O O 3.536 8.986 -2.469 1.00 . A A . 17 THR O 1 1
15 9793 1 1 17 THR OG1 O 3.543 9.300 -5.716 1.00 . A A . 17 THR OG1 1 1
15 9794 1 1 18 LEU C C -0.354 7.614 -1.733 1.00 . A A . 18 LEU C 1 1
15 9795 1 1 18 LEU CA C 1.055 8.221 -1.524 1.00 . A A . 18 LEU CA 1 1
15 9796 1 1 18 LEU CB C 1.242 8.894 -0.142 1.00 . A A . 18 LEU CB 1 1
15 9797 1 1 18 LEU CD1 C 0.474 10.489 1.602 1.00 . A A . 18 LEU CD1 1 1
15 9798 1 1 18 LEU CD2 C 0.898 11.418 -0.652 1.00 . A A . 18 LEU CD2 1 1
15 9799 1 1 18 LEU CG C 0.373 10.159 0.106 1.00 . A A . 18 LEU CG 1 1
15 9800 1 1 18 LEU H H 0.583 9.750 -2.936 1.00 . A A . 18 LEU H 1 1
15 9801 1 1 18 LEU HA H 1.776 7.437 -1.607 1.00 . A A . 18 LEU HA 1 1
15 9802 1 1 18 LEU HB2 H 1.017 8.129 0.573 1.00 . A A . 18 LEU HB2 1 1
15 9803 1 1 18 LEU HB3 H 2.291 9.133 -0.035 1.00 . A A . 18 LEU HB3 1 1
15 9804 1 1 18 LEU HD11 H 1.512 10.647 1.865 1.00 . A A . 18 LEU HD11 1 1
15 9805 1 1 18 LEU HD12 H -0.096 11.375 1.831 1.00 . A A . 18 LEU HD12 1 1
15 9806 1 1 18 LEU HD13 H 0.086 9.678 2.189 1.00 . A A . 18 LEU HD13 1 1
15 9807 1 1 18 LEU HD21 H 1.926 11.620 -0.384 1.00 . A A . 18 LEU HD21 1 1
15 9808 1 1 18 LEU HD22 H 0.851 11.295 -1.718 1.00 . A A . 18 LEU HD22 1 1
15 9809 1 1 18 LEU HD23 H 0.297 12.280 -0.403 1.00 . A A . 18 LEU HD23 1 1
15 9810 1 1 18 LEU HG H -0.643 9.933 -0.183 1.00 . A A . 18 LEU HG 1 1
15 9811 1 1 18 LEU N N 1.335 9.260 -2.547 1.00 . A A . 18 LEU N 1 1
15 9812 1 1 18 LEU O O -1.098 7.429 -0.789 1.00 . A A . 18 LEU O 1 1
15 9813 1 1 19 SER C C -2.352 5.364 -2.730 1.00 . A A . 19 SER C 1 1
15 9814 1 1 19 SER CA C -2.015 6.733 -3.312 1.00 . A A . 19 SER CA 1 1
15 9815 1 1 19 SER CB C -2.111 6.655 -4.823 1.00 . A A . 19 SER CB 1 1
15 9816 1 1 19 SER H H -0.036 7.470 -3.707 1.00 . A A . 19 SER H 1 1
15 9817 1 1 19 SER HA H -2.771 7.417 -2.952 1.00 . A A . 19 SER HA 1 1
15 9818 1 1 19 SER HB2 H -1.327 6.039 -5.250 1.00 . A A . 19 SER HB2 1 1
15 9819 1 1 19 SER HB3 H -3.086 6.296 -5.129 1.00 . A A . 19 SER HB3 1 1
15 9820 1 1 19 SER HG H -2.662 8.235 -5.797 1.00 . A A . 19 SER HG 1 1
15 9821 1 1 19 SER N N -0.672 7.317 -2.970 1.00 . A A . 19 SER N 1 1
15 9822 1 1 19 SER O O -3.508 5.044 -2.523 1.00 . A A . 19 SER O 1 1
15 9823 1 1 19 SER OG O -1.936 8.015 -5.206 1.00 . A A . 19 SER OG 1 1
15 9824 1 1 20 GLY C C -1.391 3.372 -0.433 1.00 . A A . 20 GLY C 1 1
15 9825 1 1 20 GLY CA C -1.501 3.259 -1.938 1.00 . A A . 20 GLY CA 1 1
15 9826 1 1 20 GLY H H -0.416 4.884 -2.659 1.00 . A A . 20 GLY H 1 1
15 9827 1 1 20 GLY HA2 H -2.461 2.914 -2.235 1.00 . A A . 20 GLY HA2 1 1
15 9828 1 1 20 GLY HA3 H -0.724 2.608 -2.314 1.00 . A A . 20 GLY HA3 1 1
15 9829 1 1 20 GLY N N -1.327 4.603 -2.493 1.00 . A A . 20 GLY N 1 1
15 9830 1 1 20 GLY O O -1.480 4.435 0.155 1.00 . A A . 20 GLY O 1 1
15 9831 1 1 21 THR C C -0.200 1.057 1.922 1.00 . A A . 21 THR C 1 1
15 9832 1 1 21 THR CA C -1.082 2.259 1.673 1.00 . A A . 21 THR CA 1 1
15 9833 1 1 21 THR CB C -2.445 2.060 2.318 1.00 . A A . 21 THR CB 1 1
15 9834 1 1 21 THR CG2 C -2.484 2.483 3.779 1.00 . A A . 21 THR CG2 1 1
15 9835 1 1 21 THR H H -1.117 1.399 -0.199 1.00 . A A . 21 THR H 1 1
15 9836 1 1 21 THR HA H -0.559 3.144 1.970 1.00 . A A . 21 THR HA 1 1
15 9837 1 1 21 THR HB H -2.767 1.041 2.199 1.00 . A A . 21 THR HB 1 1
15 9838 1 1 21 THR HG1 H -2.883 3.593 1.121 1.00 . A A . 21 THR HG1 1 1
15 9839 1 1 21 THR HG21 H -1.764 1.910 4.347 1.00 . A A . 21 THR HG21 1 1
15 9840 1 1 21 THR HG22 H -2.260 3.534 3.873 1.00 . A A . 21 THR HG22 1 1
15 9841 1 1 21 THR HG23 H -3.471 2.296 4.174 1.00 . A A . 21 THR HG23 1 1
15 9842 1 1 21 THR N N -1.205 2.271 0.220 1.00 . A A . 21 THR N 1 1
15 9843 1 1 21 THR O O -0.232 0.076 1.205 1.00 . A A . 21 THR O 1 1
15 9844 1 1 21 THR OG1 O -3.345 2.994 1.727 1.00 . A A . 21 THR OG1 1 1
15 9845 1 1 22 LEU C C 0.827 -0.592 4.503 1.00 . A A . 22 LEU C 1 1
15 9846 1 1 22 LEU CA C 1.498 0.126 3.357 1.00 . A A . 22 LEU CA 1 1
15 9847 1 1 22 LEU CB C 2.821 0.755 3.787 1.00 . A A . 22 LEU CB 1 1
15 9848 1 1 22 LEU CD1 C 5.029 -0.423 3.421 1.00 . A A . 22 LEU CD1 1 1
15 9849 1 1 22 LEU CD2 C 4.364 0.276 5.724 1.00 . A A . 22 LEU CD2 1 1
15 9850 1 1 22 LEU CG C 3.834 -0.276 4.388 1.00 . A A . 22 LEU CG 1 1
15 9851 1 1 22 LEU H H 0.484 2.024 3.406 1.00 . A A . 22 LEU H 1 1
15 9852 1 1 22 LEU HA H 1.631 -0.550 2.531 1.00 . A A . 22 LEU HA 1 1
15 9853 1 1 22 LEU HB2 H 3.216 1.081 2.847 1.00 . A A . 22 LEU HB2 1 1
15 9854 1 1 22 LEU HB3 H 2.658 1.603 4.435 1.00 . A A . 22 LEU HB3 1 1
15 9855 1 1 22 LEU HD11 H 4.690 -0.751 2.451 1.00 . A A . 22 LEU HD11 1 1
15 9856 1 1 22 LEU HD12 H 5.524 0.528 3.294 1.00 . A A . 22 LEU HD12 1 1
15 9857 1 1 22 LEU HD13 H 5.751 -1.135 3.794 1.00 . A A . 22 LEU HD13 1 1
15 9858 1 1 22 LEU HD21 H 3.538 0.465 6.390 1.00 . A A . 22 LEU HD21 1 1
15 9859 1 1 22 LEU HD22 H 5.035 -0.430 6.192 1.00 . A A . 22 LEU HD22 1 1
15 9860 1 1 22 LEU HD23 H 4.896 1.206 5.569 1.00 . A A . 22 LEU HD23 1 1
15 9861 1 1 22 LEU HG H 3.385 -1.247 4.542 1.00 . A A . 22 LEU HG 1 1
15 9862 1 1 22 LEU N N 0.566 1.187 2.938 1.00 . A A . 22 LEU N 1 1
15 9863 1 1 22 LEU O O 0.241 -0.013 5.400 1.00 . A A . 22 LEU O 1 1
15 9864 1 1 23 TRP C C 1.586 -3.437 6.088 1.00 . A A . 23 TRP C 1 1
15 9865 1 1 23 TRP CA C 0.397 -2.798 5.380 1.00 . A A . 23 TRP CA 1 1
15 9866 1 1 23 TRP CB C -0.501 -3.779 4.578 1.00 . A A . 23 TRP CB 1 1
15 9867 1 1 23 TRP CD1 C -2.041 -2.260 3.079 1.00 . A A . 23 TRP CD1 1 1
15 9868 1 1 23 TRP CD2 C -2.859 -2.876 5.041 1.00 . A A . 23 TRP CD2 1 1
15 9869 1 1 23 TRP CE2 C -3.817 -2.070 4.426 1.00 . A A . 23 TRP CE2 1 1
15 9870 1 1 23 TRP CE3 C -3.124 -3.411 6.307 1.00 . A A . 23 TRP CE3 1 1
15 9871 1 1 23 TRP CG C -1.788 -2.984 4.221 1.00 . A A . 23 TRP CG 1 1
15 9872 1 1 23 TRP CH2 C -5.289 -2.307 6.302 1.00 . A A . 23 TRP CH2 1 1
15 9873 1 1 23 TRP CZ2 C -5.024 -1.784 5.045 1.00 . A A . 23 TRP CZ2 1 1
15 9874 1 1 23 TRP CZ3 C -4.345 -3.116 6.930 1.00 . A A . 23 TRP CZ3 1 1
15 9875 1 1 23 TRP H H 1.485 -2.183 3.622 1.00 . A A . 23 TRP H 1 1
15 9876 1 1 23 TRP HA H -0.197 -2.244 6.095 1.00 . A A . 23 TRP HA 1 1
15 9877 1 1 23 TRP HB2 H -0.011 -4.093 3.668 1.00 . A A . 23 TRP HB2 1 1
15 9878 1 1 23 TRP HB3 H -0.765 -4.649 5.167 1.00 . A A . 23 TRP HB3 1 1
15 9879 1 1 23 TRP HD1 H -1.438 -2.113 2.204 1.00 . A A . 23 TRP HD1 1 1
15 9880 1 1 23 TRP HE1 H -3.702 -1.185 2.626 1.00 . A A . 23 TRP HE1 1 1
15 9881 1 1 23 TRP HE3 H -2.407 -4.065 6.804 1.00 . A A . 23 TRP HE3 1 1
15 9882 1 1 23 TRP HH2 H -6.226 -2.089 6.794 1.00 . A A . 23 TRP HH2 1 1
15 9883 1 1 23 TRP HZ2 H -5.752 -1.159 4.549 1.00 . A A . 23 TRP HZ2 1 1
15 9884 1 1 23 TRP HZ3 H -4.568 -3.507 7.907 1.00 . A A . 23 TRP HZ3 1 1
15 9885 1 1 23 TRP N N 0.966 -1.866 4.393 1.00 . A A . 23 TRP N 1 1
15 9886 1 1 23 TRP NE1 N -3.242 -1.761 3.282 1.00 . A A . 23 TRP NE1 1 1
15 9887 1 1 23 TRP O O 2.501 -3.956 5.479 1.00 . A A . 23 TRP O 1 1
15 9888 1 1 24 LEU C C 2.252 -5.401 8.553 1.00 . A A . 24 LEU C 1 1
15 9889 1 1 24 LEU CA C 2.578 -3.931 8.276 1.00 . A A . 24 LEU CA 1 1
15 9890 1 1 24 LEU CB C 2.586 -3.152 9.612 1.00 . A A . 24 LEU CB 1 1
15 9891 1 1 24 LEU CD1 C 2.070 -0.967 10.779 1.00 . A A . 24 LEU CD1 1 1
15 9892 1 1 24 LEU CD2 C 3.241 -0.944 8.559 1.00 . A A . 24 LEU CD2 1 1
15 9893 1 1 24 LEU CG C 2.195 -1.668 9.408 1.00 . A A . 24 LEU CG 1 1
15 9894 1 1 24 LEU H H 0.734 -2.942 7.787 1.00 . A A . 24 LEU H 1 1
15 9895 1 1 24 LEU HA H 3.521 -3.850 7.761 1.00 . A A . 24 LEU HA 1 1
15 9896 1 1 24 LEU HB2 H 1.907 -3.617 10.313 1.00 . A A . 24 LEU HB2 1 1
15 9897 1 1 24 LEU HB3 H 3.579 -3.209 10.029 1.00 . A A . 24 LEU HB3 1 1
15 9898 1 1 24 LEU HD11 H 3.005 -1.010 11.320 1.00 . A A . 24 LEU HD11 1 1
15 9899 1 1 24 LEU HD12 H 1.802 0.072 10.646 1.00 . A A . 24 LEU HD12 1 1
15 9900 1 1 24 LEU HD13 H 1.304 -1.441 11.376 1.00 . A A . 24 LEU HD13 1 1
15 9901 1 1 24 LEU HD21 H 4.211 -0.978 9.033 1.00 . A A . 24 LEU HD21 1 1
15 9902 1 1 24 LEU HD22 H 3.318 -1.404 7.586 1.00 . A A . 24 LEU HD22 1 1
15 9903 1 1 24 LEU HD23 H 2.959 0.090 8.429 1.00 . A A . 24 LEU HD23 1 1
15 9904 1 1 24 LEU HG H 1.247 -1.640 8.899 1.00 . A A . 24 LEU HG 1 1
15 9905 1 1 24 LEU N N 1.511 -3.373 7.387 1.00 . A A . 24 LEU N 1 1
15 9906 1 1 24 LEU O O 3.033 -6.151 9.102 1.00 . A A . 24 LEU O 1 1
15 9907 1 1 25 TYR C C 1.464 -8.064 7.591 1.00 . A A . 25 TYR C 1 1
15 9908 1 1 25 TYR CA C 0.508 -7.095 8.291 1.00 . A A . 25 TYR CA 1 1
15 9909 1 1 25 TYR CB C -0.894 -7.127 7.640 1.00 . A A . 25 TYR CB 1 1
15 9910 1 1 25 TYR CD1 C -1.639 -5.481 9.483 1.00 . A A . 25 TYR CD1 1 1
15 9911 1 1 25 TYR CD2 C -3.270 -6.468 8.059 1.00 . A A . 25 TYR CD2 1 1
15 9912 1 1 25 TYR CE1 C -2.638 -4.803 10.145 1.00 . A A . 25 TYR CE1 1 1
15 9913 1 1 25 TYR CE2 C -4.267 -5.790 8.725 1.00 . A A . 25 TYR CE2 1 1
15 9914 1 1 25 TYR CG C -1.947 -6.326 8.427 1.00 . A A . 25 TYR CG 1 1
15 9915 1 1 25 TYR CZ C -3.954 -4.948 9.778 1.00 . A A . 25 TYR CZ 1 1
15 9916 1 1 25 TYR H H 0.535 -5.018 7.719 1.00 . A A . 25 TYR H 1 1
15 9917 1 1 25 TYR HA H 0.471 -7.333 9.345 1.00 . A A . 25 TYR HA 1 1
15 9918 1 1 25 TYR HB2 H -0.818 -6.742 6.633 1.00 . A A . 25 TYR HB2 1 1
15 9919 1 1 25 TYR HB3 H -1.273 -8.123 7.548 1.00 . A A . 25 TYR HB3 1 1
15 9920 1 1 25 TYR HD1 H -0.618 -5.343 9.804 1.00 . A A . 25 TYR HD1 1 1
15 9921 1 1 25 TYR HD2 H -3.530 -7.121 7.237 1.00 . A A . 25 TYR HD2 1 1
15 9922 1 1 25 TYR HE1 H -2.384 -4.148 10.963 1.00 . A A . 25 TYR HE1 1 1
15 9923 1 1 25 TYR HE2 H -5.295 -5.923 8.412 1.00 . A A . 25 TYR HE2 1 1
15 9924 1 1 25 TYR HH H -4.893 -4.491 11.387 1.00 . A A . 25 TYR HH 1 1
15 9925 1 1 25 TYR N N 1.060 -5.722 8.141 1.00 . A A . 25 TYR N 1 1
15 9926 1 1 25 TYR O O 2.042 -7.719 6.580 1.00 . A A . 25 TYR O 1 1
15 9927 1 1 25 TYR OH O -4.930 -4.249 10.455 1.00 . A A . 25 TYR OH 1 1
15 9928 1 1 26 PRO C C 2.696 -10.593 6.271 1.00 . A A . 26 PRO C 1 1
15 9929 1 1 26 PRO CA C 2.743 -10.144 7.728 1.00 . A A . 26 PRO CA 1 1
15 9930 1 1 26 PRO CB C 2.655 -11.294 8.736 1.00 . A A . 26 PRO CB 1 1
15 9931 1 1 26 PRO CD C 0.720 -9.884 9.135 1.00 . A A . 26 PRO CD 1 1
15 9932 1 1 26 PRO CG C 1.137 -11.369 9.053 1.00 . A A . 26 PRO CG 1 1
15 9933 1 1 26 PRO HA H 3.648 -9.582 7.848 1.00 . A A . 26 PRO HA 1 1
15 9934 1 1 26 PRO HB2 H 3.007 -12.218 8.298 1.00 . A A . 26 PRO HB2 1 1
15 9935 1 1 26 PRO HB3 H 3.233 -11.072 9.621 1.00 . A A . 26 PRO HB3 1 1
15 9936 1 1 26 PRO HD2 H -0.316 -9.744 8.863 1.00 . A A . 26 PRO HD2 1 1
15 9937 1 1 26 PRO HD3 H 0.919 -9.463 10.109 1.00 . A A . 26 PRO HD3 1 1
15 9938 1 1 26 PRO HG2 H 0.594 -11.881 8.269 1.00 . A A . 26 PRO HG2 1 1
15 9939 1 1 26 PRO HG3 H 0.964 -11.869 9.995 1.00 . A A . 26 PRO HG3 1 1
15 9940 1 1 26 PRO N N 1.614 -9.254 8.116 1.00 . A A . 26 PRO N 1 1
15 9941 1 1 26 PRO O O 3.634 -11.168 5.759 1.00 . A A . 26 PRO O 1 1
15 9942 1 1 27 SER C C 0.978 -9.419 3.426 1.00 . A A . 27 SER C 1 1
15 9943 1 1 27 SER CA C 1.365 -10.661 4.229 1.00 . A A . 27 SER CA 1 1
15 9944 1 1 27 SER CB C 0.263 -11.691 4.179 1.00 . A A . 27 SER CB 1 1
15 9945 1 1 27 SER H H 0.902 -9.824 6.168 1.00 . A A . 27 SER H 1 1
15 9946 1 1 27 SER HA H 2.266 -11.076 3.807 1.00 . A A . 27 SER HA 1 1
15 9947 1 1 27 SER HB2 H -0.001 -11.861 3.148 1.00 . A A . 27 SER HB2 1 1
15 9948 1 1 27 SER HB3 H 0.557 -12.618 4.653 1.00 . A A . 27 SER HB3 1 1
15 9949 1 1 27 SER HG H -1.402 -10.651 4.291 1.00 . A A . 27 SER HG 1 1
15 9950 1 1 27 SER N N 1.592 -10.299 5.660 1.00 . A A . 27 SER N 1 1
15 9951 1 1 27 SER O O 0.470 -9.487 2.323 1.00 . A A . 27 SER O 1 1
15 9952 1 1 27 SER OG O -0.798 -11.079 4.913 1.00 . A A . 27 SER OG 1 1
15 9953 1 1 28 GLY C C -0.531 -6.749 3.130 1.00 . A A . 28 GLY C 1 1
15 9954 1 1 28 GLY CA C 0.924 -7.008 3.391 1.00 . A A . 28 GLY CA 1 1
15 9955 1 1 28 GLY H H 1.640 -8.293 4.912 1.00 . A A . 28 GLY H 1 1
15 9956 1 1 28 GLY HA2 H 1.295 -6.209 4.005 1.00 . A A . 28 GLY HA2 1 1
15 9957 1 1 28 GLY HA3 H 1.441 -6.997 2.449 1.00 . A A . 28 GLY HA3 1 1
15 9958 1 1 28 GLY N N 1.232 -8.297 4.025 1.00 . A A . 28 GLY N 1 1
15 9959 1 1 28 GLY O O -1.357 -6.669 4.019 1.00 . A A . 28 GLY O 1 1
15 9960 1 1 29 CYS C C -3.235 -7.231 1.869 1.00 . A A . 29 CYS C 1 1
15 9961 1 1 29 CYS CA C -2.086 -6.345 1.299 1.00 . A A . 29 CYS CA 1 1
15 9962 1 1 29 CYS CB C -2.004 -6.495 -0.232 1.00 . A A . 29 CYS CB 1 1
15 9963 1 1 29 CYS H H -0.001 -6.707 1.256 1.00 . A A . 29 CYS H 1 1
15 9964 1 1 29 CYS HA H -2.242 -5.307 1.488 1.00 . A A . 29 CYS HA 1 1
15 9965 1 1 29 CYS HB2 H -0.982 -6.443 -0.575 1.00 . A A . 29 CYS HB2 1 1
15 9966 1 1 29 CYS HB3 H -2.391 -7.465 -0.517 1.00 . A A . 29 CYS HB3 1 1
15 9967 1 1 29 CYS N N -0.754 -6.619 1.859 1.00 . A A . 29 CYS N 1 1
15 9968 1 1 29 CYS O O -3.286 -8.419 1.610 1.00 . A A . 29 CYS O 1 1
15 9969 1 1 29 CYS SG S -2.951 -5.225 -1.103 1.00 . A A . 29 CYS SG 1 1
15 9970 1 1 30 PRO C C -6.360 -7.578 2.243 1.00 . A A . 30 PRO C 1 1
15 9971 1 1 30 PRO CA C -5.255 -7.304 3.277 1.00 . A A . 30 PRO CA 1 1
15 9972 1 1 30 PRO CB C -5.660 -6.349 4.396 1.00 . A A . 30 PRO CB 1 1
15 9973 1 1 30 PRO CD C -4.100 -5.185 2.919 1.00 . A A . 30 PRO CD 1 1
15 9974 1 1 30 PRO CG C -5.258 -4.949 3.870 1.00 . A A . 30 PRO CG 1 1
15 9975 1 1 30 PRO HA H -4.895 -8.219 3.732 1.00 . A A . 30 PRO HA 1 1
15 9976 1 1 30 PRO HB2 H -6.724 -6.397 4.581 1.00 . A A . 30 PRO HB2 1 1
15 9977 1 1 30 PRO HB3 H -5.126 -6.582 5.306 1.00 . A A . 30 PRO HB3 1 1
15 9978 1 1 30 PRO HD2 H -4.265 -4.666 1.985 1.00 . A A . 30 PRO HD2 1 1
15 9979 1 1 30 PRO HD3 H -3.156 -4.955 3.368 1.00 . A A . 30 PRO HD3 1 1
15 9980 1 1 30 PRO HG2 H -6.022 -4.402 3.352 1.00 . A A . 30 PRO HG2 1 1
15 9981 1 1 30 PRO HG3 H -4.917 -4.357 4.701 1.00 . A A . 30 PRO HG3 1 1
15 9982 1 1 30 PRO N N -4.123 -6.627 2.626 1.00 . A A . 30 PRO N 1 1
15 9983 1 1 30 PRO O O -6.698 -6.756 1.418 1.00 . A A . 30 PRO O 1 1
15 9984 1 1 31 SER C C -9.031 -8.108 1.367 1.00 . A A . 31 SER C 1 1
15 9985 1 1 31 SER CA C -7.973 -9.199 1.410 1.00 . A A . 31 SER CA 1 1
15 9986 1 1 31 SER CB C -8.622 -10.518 1.913 1.00 . A A . 31 SER CB 1 1
15 9987 1 1 31 SER H H -6.516 -9.314 3.007 1.00 . A A . 31 SER H 1 1
15 9988 1 1 31 SER HA H -7.517 -9.267 0.438 1.00 . A A . 31 SER HA 1 1
15 9989 1 1 31 SER HB2 H -7.900 -11.318 1.991 1.00 . A A . 31 SER HB2 1 1
15 9990 1 1 31 SER HB3 H -9.119 -10.371 2.863 1.00 . A A . 31 SER HB3 1 1
15 9991 1 1 31 SER HG H -10.467 -10.847 1.302 1.00 . A A . 31 SER HG 1 1
15 9992 1 1 31 SER N N -6.886 -8.756 2.325 1.00 . A A . 31 SER N 1 1
15 9993 1 1 31 SER O O -9.773 -7.867 2.300 1.00 . A A . 31 SER O 1 1
15 9994 1 1 31 SER OG O -9.586 -10.850 0.912 1.00 . A A . 31 SER OG 1 1
15 9995 1 1 32 GLY C C -9.028 -5.297 -0.768 1.00 . A A . 32 GLY C 1 1
15 9996 1 1 32 GLY CA C -9.910 -6.378 -0.135 1.00 . A A . 32 GLY CA 1 1
15 9997 1 1 32 GLY H H -8.356 -7.812 -0.424 1.00 . A A . 32 GLY H 1 1
15 9998 1 1 32 GLY HA2 H -10.656 -6.712 -0.843 1.00 . A A . 32 GLY HA2 1 1
15 9999 1 1 32 GLY HA3 H -10.369 -5.997 0.760 1.00 . A A . 32 GLY HA3 1 1
15 10000 1 1 32 GLY N N -9.009 -7.498 0.223 1.00 . A A . 32 GLY N 1 1
15 10001 1 1 32 GLY O O -9.508 -4.233 -1.114 1.00 . A A . 32 GLY O 1 1
15 10002 1 1 33 TRP C C -6.223 -5.385 -2.739 1.00 . A A . 33 TRP C 1 1
15 10003 1 1 33 TRP CA C -6.749 -4.696 -1.478 1.00 . A A . 33 TRP CA 1 1
15 10004 1 1 33 TRP CB C -5.677 -4.490 -0.392 1.00 . A A . 33 TRP CB 1 1
15 10005 1 1 33 TRP CD1 C -7.319 -3.749 1.448 1.00 . A A . 33 TRP CD1 1 1
15 10006 1 1 33 TRP CD2 C -5.818 -2.280 0.776 1.00 . A A . 33 TRP CD2 1 1
15 10007 1 1 33 TRP CE2 C -6.585 -1.626 1.722 1.00 . A A . 33 TRP CE2 1 1
15 10008 1 1 33 TRP CE3 C -4.756 -1.640 0.132 1.00 . A A . 33 TRP CE3 1 1
15 10009 1 1 33 TRP CG C -6.265 -3.529 0.619 1.00 . A A . 33 TRP CG 1 1
15 10010 1 1 33 TRP CH2 C -5.211 0.343 1.370 1.00 . A A . 33 TRP CH2 1 1
15 10011 1 1 33 TRP CZ2 C -6.276 -0.303 2.015 1.00 . A A . 33 TRP CZ2 1 1
15 10012 1 1 33 TRP CZ3 C -4.453 -0.329 0.432 1.00 . A A . 33 TRP CZ3 1 1
15 10013 1 1 33 TRP H H -7.364 -6.458 -0.593 1.00 . A A . 33 TRP H 1 1
15 10014 1 1 33 TRP HA H -7.228 -3.772 -1.762 1.00 . A A . 33 TRP HA 1 1
15 10015 1 1 33 TRP HB2 H -5.411 -5.415 0.094 1.00 . A A . 33 TRP HB2 1 1
15 10016 1 1 33 TRP HB3 H -4.788 -4.037 -0.779 1.00 . A A . 33 TRP HB3 1 1
15 10017 1 1 33 TRP HD1 H -7.890 -4.662 1.576 1.00 . A A . 33 TRP HD1 1 1
15 10018 1 1 33 TRP HE1 H -8.147 -2.445 2.728 1.00 . A A . 33 TRP HE1 1 1
15 10019 1 1 33 TRP HE3 H -4.168 -2.166 -0.606 1.00 . A A . 33 TRP HE3 1 1
15 10020 1 1 33 TRP HH2 H -4.953 1.369 1.573 1.00 . A A . 33 TRP HH2 1 1
15 10021 1 1 33 TRP HZ2 H -6.880 0.225 2.730 1.00 . A A . 33 TRP HZ2 1 1
15 10022 1 1 33 TRP HZ3 H -3.631 0.170 -0.060 1.00 . A A . 33 TRP HZ3 1 1
15 10023 1 1 33 TRP N N -7.753 -5.606 -0.888 1.00 . A A . 33 TRP N 1 1
15 10024 1 1 33 TRP NE1 N -7.444 -2.585 2.059 1.00 . A A . 33 TRP NE1 1 1
15 10025 1 1 33 TRP O O -6.900 -6.239 -3.285 1.00 . A A . 33 TRP O 1 1
15 10026 1 1 34 HIS C C -2.944 -5.674 -4.352 1.00 . A A . 34 HIS C 1 1
15 10027 1 1 34 HIS CA C -4.472 -5.639 -4.393 1.00 . A A . 34 HIS CA 1 1
15 10028 1 1 34 HIS CB C -5.011 -4.848 -5.626 1.00 . A A . 34 HIS CB 1 1
15 10029 1 1 34 HIS CD2 C -4.629 -6.990 -7.104 1.00 . A A . 34 HIS CD2 1 1
15 10030 1 1 34 HIS CE1 C -3.921 -6.089 -8.827 1.00 . A A . 34 HIS CE1 1 1
15 10031 1 1 34 HIS CG C -4.605 -5.627 -6.882 1.00 . A A . 34 HIS CG 1 1
15 10032 1 1 34 HIS H H -4.548 -4.346 -2.694 1.00 . A A . 34 HIS H 1 1
15 10033 1 1 34 HIS HA H -4.795 -6.636 -4.396 1.00 . A A . 34 HIS HA 1 1
15 10034 1 1 34 HIS HB2 H -6.092 -4.813 -5.580 1.00 . A A . 34 HIS HB2 1 1
15 10035 1 1 34 HIS HB3 H -4.629 -3.839 -5.656 1.00 . A A . 34 HIS HB3 1 1
15 10036 1 1 34 HIS HD1 H -4.012 -4.180 -8.174 1.00 . A A . 34 HIS HD1 1 1
15 10037 1 1 34 HIS HD2 H -4.955 -7.717 -6.374 1.00 . A A . 34 HIS HD2 1 1
15 10038 1 1 34 HIS HE1 H -3.540 -5.937 -9.828 1.00 . A A . 34 HIS HE1 1 1
15 10039 1 1 34 HIS N N -5.049 -5.020 -3.175 1.00 . A A . 34 HIS N 1 1
15 10040 1 1 34 HIS ND1 N -4.157 -5.132 -7.988 1.00 . A A . 34 HIS ND1 1 1
15 10041 1 1 34 HIS NE2 N -4.201 -7.264 -8.320 1.00 . A A . 34 HIS NE2 1 1
15 10042 1 1 34 HIS O O -2.376 -6.422 -3.584 1.00 . A A . 34 HIS O 1 1
15 10043 1 1 35 ASN C C -0.333 -3.706 -6.041 1.00 . A A . 35 ASN C 1 1
15 10044 1 1 35 ASN CA C -0.801 -4.876 -5.177 1.00 . A A . 35 ASN CA 1 1
15 10045 1 1 35 ASN CB C -0.221 -6.222 -5.739 1.00 . A A . 35 ASN CB 1 1
15 10046 1 1 35 ASN CG C -0.135 -6.241 -7.259 1.00 . A A . 35 ASN CG 1 1
15 10047 1 1 35 ASN H H -2.823 -4.351 -5.790 1.00 . A A . 35 ASN H 1 1
15 10048 1 1 35 ASN HA H -0.458 -4.715 -4.165 1.00 . A A . 35 ASN HA 1 1
15 10049 1 1 35 ASN HB2 H 0.775 -6.360 -5.352 1.00 . A A . 35 ASN HB2 1 1
15 10050 1 1 35 ASN HB3 H -0.818 -7.062 -5.416 1.00 . A A . 35 ASN HB3 1 1
15 10051 1 1 35 ASN HD21 H -2.052 -6.702 -7.560 1.00 . A A . 35 ASN HD21 1 1
15 10052 1 1 35 ASN HD22 H -1.077 -6.518 -8.947 1.00 . A A . 35 ASN HD22 1 1
15 10053 1 1 35 ASN N N -2.299 -4.900 -5.176 1.00 . A A . 35 ASN N 1 1
15 10054 1 1 35 ASN ND2 N -1.183 -6.512 -7.974 1.00 . A A . 35 ASN ND2 1 1
15 10055 1 1 35 ASN O O -0.999 -3.351 -6.994 1.00 . A A . 35 ASN O 1 1
15 10056 1 1 35 ASN OD1 O 0.915 -6.003 -7.821 1.00 . A A . 35 ASN OD1 1 1
15 10057 1 1 36 CYS C C 2.863 -1.973 -6.346 1.00 . A A . 36 CYS C 1 1
15 10058 1 1 36 CYS CA C 1.333 -1.980 -6.457 1.00 . A A . 36 CYS CA 1 1
15 10059 1 1 36 CYS CB C 0.715 -0.644 -5.900 1.00 . A A . 36 CYS CB 1 1
15 10060 1 1 36 CYS H H 1.263 -3.473 -4.881 1.00 . A A . 36 CYS H 1 1
15 10061 1 1 36 CYS HA H 1.068 -2.097 -7.500 1.00 . A A . 36 CYS HA 1 1
15 10062 1 1 36 CYS HB2 H 0.044 -0.871 -5.085 1.00 . A A . 36 CYS HB2 1 1
15 10063 1 1 36 CYS HB3 H 1.497 -0.007 -5.513 1.00 . A A . 36 CYS HB3 1 1
15 10064 1 1 36 CYS N N 0.785 -3.137 -5.672 1.00 . A A . 36 CYS N 1 1
15 10065 1 1 36 CYS O O 3.580 -2.147 -7.309 1.00 . A A . 36 CYS O 1 1
15 10066 1 1 36 CYS SG S -0.216 0.341 -7.103 1.00 . A A . 36 CYS SG 1 1
15 10067 1 1 37 LYS C C 5.264 -3.212 -4.694 1.00 . A A . 37 LYS C 1 1
15 10068 1 1 37 LYS CA C 4.821 -1.767 -4.943 1.00 . A A . 37 LYS CA 1 1
15 10069 1 1 37 LYS CB C 5.175 -0.921 -3.708 1.00 . A A . 37 LYS CB 1 1
15 10070 1 1 37 LYS CD C 5.267 1.267 -4.975 1.00 . A A . 37 LYS CD 1 1
15 10071 1 1 37 LYS CE C 6.749 1.516 -4.815 1.00 . A A . 37 LYS CE 1 1
15 10072 1 1 37 LYS CG C 4.661 0.520 -3.802 1.00 . A A . 37 LYS CG 1 1
15 10073 1 1 37 LYS H H 2.758 -1.677 -4.381 1.00 . A A . 37 LYS H 1 1
15 10074 1 1 37 LYS HA H 5.272 -1.380 -5.843 1.00 . A A . 37 LYS HA 1 1
15 10075 1 1 37 LYS HB2 H 4.733 -1.404 -2.852 1.00 . A A . 37 LYS HB2 1 1
15 10076 1 1 37 LYS HB3 H 6.235 -0.949 -3.545 1.00 . A A . 37 LYS HB3 1 1
15 10077 1 1 37 LYS HD2 H 5.068 0.735 -5.893 1.00 . A A . 37 LYS HD2 1 1
15 10078 1 1 37 LYS HD3 H 4.776 2.220 -4.985 1.00 . A A . 37 LYS HD3 1 1
15 10079 1 1 37 LYS HE2 H 6.947 2.007 -3.872 1.00 . A A . 37 LYS HE2 1 1
15 10080 1 1 37 LYS HE3 H 7.277 0.581 -4.832 1.00 . A A . 37 LYS HE3 1 1
15 10081 1 1 37 LYS HG2 H 3.580 0.534 -3.878 1.00 . A A . 37 LYS HG2 1 1
15 10082 1 1 37 LYS HG3 H 4.933 1.067 -2.913 1.00 . A A . 37 LYS HG3 1 1
15 10083 1 1 37 LYS HZ1 H 6.413 2.724 -6.524 1.00 . A A . 37 LYS HZ1 1 1
15 10084 1 1 37 LYS HZ2 H 7.637 3.270 -5.559 1.00 . A A . 37 LYS HZ2 1 1
15 10085 1 1 37 LYS HZ3 H 7.904 1.903 -6.537 1.00 . A A . 37 LYS HZ3 1 1
15 10086 1 1 37 LYS N N 3.349 -1.793 -5.148 1.00 . A A . 37 LYS N 1 1
15 10087 1 1 37 LYS NZ N 7.216 2.399 -5.935 1.00 . A A . 37 LYS NZ 1 1
15 10088 1 1 37 LYS O O 5.836 -3.543 -3.677 1.00 . A A . 37 LYS O 1 1
15 10089 1 1 38 ALA C C 6.885 -5.804 -5.401 1.00 . A A . 38 ALA C 1 1
15 10090 1 1 38 ALA CA C 5.368 -5.503 -5.544 1.00 . A A . 38 ALA CA 1 1
15 10091 1 1 38 ALA CB C 4.796 -6.193 -6.789 1.00 . A A . 38 ALA CB 1 1
15 10092 1 1 38 ALA H H 4.547 -3.684 -6.446 1.00 . A A . 38 ALA H 1 1
15 10093 1 1 38 ALA HA H 4.882 -5.902 -4.666 1.00 . A A . 38 ALA HA 1 1
15 10094 1 1 38 ALA HB1 H 5.215 -5.754 -7.685 1.00 . A A . 38 ALA HB1 1 1
15 10095 1 1 38 ALA HB2 H 5.037 -7.247 -6.773 1.00 . A A . 38 ALA HB2 1 1
15 10096 1 1 38 ALA HB3 H 3.721 -6.079 -6.810 1.00 . A A . 38 ALA HB3 1 1
15 10097 1 1 38 ALA N N 4.998 -4.048 -5.651 1.00 . A A . 38 ALA N 1 1
15 10098 1 1 38 ALA O O 7.319 -6.923 -5.615 1.00 . A A . 38 ALA O 1 1
15 10099 1 1 39 HIS C C 9.606 -4.363 -3.516 1.00 . A A . 39 HIS C 1 1
15 10100 1 1 39 HIS CA C 9.115 -4.918 -4.862 1.00 . A A . 39 HIS CA 1 1
15 10101 1 1 39 HIS CB C 9.789 -4.169 -6.013 1.00 . A A . 39 HIS CB 1 1
15 10102 1 1 39 HIS CD2 C 8.287 -2.048 -6.572 1.00 . A A . 39 HIS CD2 1 1
15 10103 1 1 39 HIS CE1 C 9.487 -0.598 -5.705 1.00 . A A . 39 HIS CE1 1 1
15 10104 1 1 39 HIS CG C 9.394 -2.686 -6.034 1.00 . A A . 39 HIS CG 1 1
15 10105 1 1 39 HIS H H 7.215 -3.938 -4.883 1.00 . A A . 39 HIS H 1 1
15 10106 1 1 39 HIS HA H 9.391 -5.965 -4.909 1.00 . A A . 39 HIS HA 1 1
15 10107 1 1 39 HIS HB2 H 10.863 -4.247 -5.931 1.00 . A A . 39 HIS HB2 1 1
15 10108 1 1 39 HIS HB3 H 9.470 -4.611 -6.938 1.00 . A A . 39 HIS HB3 1 1
15 10109 1 1 39 HIS HD1 H 10.941 -1.836 -5.053 1.00 . A A . 39 HIS HD1 1 1
15 10110 1 1 39 HIS HD2 H 7.481 -2.540 -7.097 1.00 . A A . 39 HIS HD2 1 1
15 10111 1 1 39 HIS HE1 H 9.876 0.351 -5.363 1.00 . A A . 39 HIS HE1 1 1
15 10112 1 1 39 HIS N N 7.641 -4.798 -5.042 1.00 . A A . 39 HIS N 1 1
15 10113 1 1 39 HIS ND1 N 10.087 -1.728 -5.517 1.00 . A A . 39 HIS ND1 1 1
15 10114 1 1 39 HIS NE2 N 8.360 -0.751 -6.358 1.00 . A A . 39 HIS NE2 1 1
15 10115 1 1 39 HIS O O 10.519 -4.910 -2.934 1.00 . A A . 39 HIS O 1 1
15 10116 1 1 40 GLY C C 8.359 -1.946 -1.029 1.00 . A A . 40 GLY C 1 1
15 10117 1 1 40 GLY CA C 9.463 -2.726 -1.739 1.00 . A A . 40 GLY CA 1 1
15 10118 1 1 40 GLY H H 8.287 -2.880 -3.542 1.00 . A A . 40 GLY H 1 1
15 10119 1 1 40 GLY HA2 H 9.772 -3.543 -1.110 1.00 . A A . 40 GLY HA2 1 1
15 10120 1 1 40 GLY HA3 H 10.290 -2.064 -1.936 1.00 . A A . 40 GLY HA3 1 1
15 10121 1 1 40 GLY N N 9.015 -3.299 -3.045 1.00 . A A . 40 GLY N 1 1
15 10122 1 1 40 GLY O O 7.321 -1.724 -1.619 1.00 . A A . 40 GLY O 1 1
15 10123 1 1 41 PRO C C 10.168 -3.106 1.450 1.00 . A A . 41 PRO C 1 1
15 10124 1 1 41 PRO CA C 9.864 -1.678 0.975 1.00 . A A . 41 PRO CA 1 1
15 10125 1 1 41 PRO CB C 9.699 -0.669 2.116 1.00 . A A . 41 PRO CB 1 1
15 10126 1 1 41 PRO CD C 7.536 -0.849 1.005 1.00 . A A . 41 PRO CD 1 1
15 10127 1 1 41 PRO CG C 8.182 -0.732 2.403 1.00 . A A . 41 PRO CG 1 1
15 10128 1 1 41 PRO HA H 10.686 -1.366 0.360 1.00 . A A . 41 PRO HA 1 1
15 10129 1 1 41 PRO HB2 H 10.272 -0.952 2.986 1.00 . A A . 41 PRO HB2 1 1
15 10130 1 1 41 PRO HB3 H 9.984 0.324 1.801 1.00 . A A . 41 PRO HB3 1 1
15 10131 1 1 41 PRO HD2 H 6.644 -1.457 1.022 1.00 . A A . 41 PRO HD2 1 1
15 10132 1 1 41 PRO HD3 H 7.325 0.113 0.567 1.00 . A A . 41 PRO HD3 1 1
15 10133 1 1 41 PRO HG2 H 7.934 -1.587 3.012 1.00 . A A . 41 PRO HG2 1 1
15 10134 1 1 41 PRO HG3 H 7.847 0.172 2.892 1.00 . A A . 41 PRO HG3 1 1
15 10135 1 1 41 PRO N N 8.584 -1.536 0.206 1.00 . A A . 41 PRO N 1 1
15 10136 1 1 41 PRO O O 9.369 -4.003 1.287 1.00 . A A . 41 PRO O 1 1
15 10137 1 1 42 THR C C 11.366 -4.833 4.020 1.00 . A A . 42 THR C 1 1
15 10138 1 1 42 THR CA C 11.734 -4.627 2.542 1.00 . A A . 42 THR CA 1 1
15 10139 1 1 42 THR CB C 13.283 -4.744 2.269 1.00 . A A . 42 THR CB 1 1
15 10140 1 1 42 THR CG2 C 14.122 -3.764 3.111 1.00 . A A . 42 THR CG2 1 1
15 10141 1 1 42 THR H H 11.930 -2.517 2.160 1.00 . A A . 42 THR H 1 1
15 10142 1 1 42 THR HA H 11.217 -5.383 1.963 1.00 . A A . 42 THR HA 1 1
15 10143 1 1 42 THR HB H 13.504 -4.654 1.214 1.00 . A A . 42 THR HB 1 1
15 10144 1 1 42 THR HG1 H 13.236 -6.270 3.516 1.00 . A A . 42 THR HG1 1 1
15 10145 1 1 42 THR HG21 H 13.978 -3.950 4.165 1.00 . A A . 42 THR HG21 1 1
15 10146 1 1 42 THR HG22 H 15.171 -3.905 2.883 1.00 . A A . 42 THR HG22 1 1
15 10147 1 1 42 THR HG23 H 13.862 -2.740 2.897 1.00 . A A . 42 THR HG23 1 1
15 10148 1 1 42 THR N N 11.324 -3.277 2.041 1.00 . A A . 42 THR N 1 1
15 10149 1 1 42 THR O O 11.936 -5.698 4.659 1.00 . A A . 42 THR O 1 1
15 10150 1 1 42 THR OG1 O 13.734 -6.012 2.725 1.00 . A A . 42 THR OG1 1 1
15 10151 1 1 43 ILE C C 8.524 -4.316 6.166 1.00 . A A . 43 ILE C 1 1
15 10152 1 1 43 ILE CA C 10.049 -4.219 5.975 1.00 . A A . 43 ILE CA 1 1
15 10153 1 1 43 ILE CB C 10.639 -3.019 6.807 1.00 . A A . 43 ILE CB 1 1
15 10154 1 1 43 ILE CD1 C 10.813 -0.473 7.033 1.00 . A A . 43 ILE CD1 1 1
15 10155 1 1 43 ILE CG1 C 10.209 -1.642 6.212 1.00 . A A . 43 ILE CG1 1 1
15 10156 1 1 43 ILE CG2 C 12.191 -3.156 6.822 1.00 . A A . 43 ILE CG2 1 1
15 10157 1 1 43 ILE H H 10.035 -3.382 3.940 1.00 . A A . 43 ILE H 1 1
15 10158 1 1 43 ILE HA H 10.468 -5.143 6.347 1.00 . A A . 43 ILE HA 1 1
15 10159 1 1 43 ILE HB H 10.270 -3.100 7.821 1.00 . A A . 43 ILE HB 1 1
15 10160 1 1 43 ILE HD11 H 10.500 -0.530 8.067 1.00 . A A . 43 ILE HD11 1 1
15 10161 1 1 43 ILE HD12 H 11.891 -0.483 6.994 1.00 . A A . 43 ILE HD12 1 1
15 10162 1 1 43 ILE HD13 H 10.469 0.467 6.625 1.00 . A A . 43 ILE HD13 1 1
15 10163 1 1 43 ILE HG12 H 10.554 -1.561 5.194 1.00 . A A . 43 ILE HG12 1 1
15 10164 1 1 43 ILE HG13 H 9.133 -1.553 6.224 1.00 . A A . 43 ILE HG13 1 1
15 10165 1 1 43 ILE HG21 H 12.466 -4.112 7.245 1.00 . A A . 43 ILE HG21 1 1
15 10166 1 1 43 ILE HG22 H 12.594 -3.098 5.823 1.00 . A A . 43 ILE HG22 1 1
15 10167 1 1 43 ILE HG23 H 12.649 -2.387 7.425 1.00 . A A . 43 ILE HG23 1 1
15 10168 1 1 43 ILE N N 10.446 -4.052 4.527 1.00 . A A . 43 ILE N 1 1
15 10169 1 1 43 ILE O O 8.047 -5.091 6.972 1.00 . A A . 43 ILE O 1 1
15 10170 1 1 44 GLY C C 5.912 -3.675 4.000 1.00 . A A . 44 GLY C 1 1
15 10171 1 1 44 GLY CA C 6.293 -3.504 5.475 1.00 . A A . 44 GLY CA 1 1
15 10172 1 1 44 GLY H H 8.236 -2.927 4.791 1.00 . A A . 44 GLY H 1 1
15 10173 1 1 44 GLY HA2 H 5.915 -4.340 6.052 1.00 . A A . 44 GLY HA2 1 1
15 10174 1 1 44 GLY HA3 H 5.917 -2.569 5.867 1.00 . A A . 44 GLY HA3 1 1
15 10175 1 1 44 GLY N N 7.797 -3.529 5.422 1.00 . A A . 44 GLY N 1 1
15 10176 1 1 44 GLY O O 6.774 -3.511 3.158 1.00 . A A . 44 GLY O 1 1
15 10177 1 1 45 TRP C C 3.632 -2.892 1.689 1.00 . A A . 45 TRP C 1 1
15 10178 1 1 45 TRP CA C 4.342 -4.148 2.231 1.00 . A A . 45 TRP CA 1 1
15 10179 1 1 45 TRP CB C 3.401 -5.342 2.068 1.00 . A A . 45 TRP CB 1 1
15 10180 1 1 45 TRP CD1 C 3.942 -6.765 4.198 1.00 . A A . 45 TRP CD1 1 1
15 10181 1 1 45 TRP CD2 C 3.953 -7.855 2.277 1.00 . A A . 45 TRP CD2 1 1
15 10182 1 1 45 TRP CE2 C 4.221 -8.796 3.266 1.00 . A A . 45 TRP CE2 1 1
15 10183 1 1 45 TRP CE3 C 3.891 -8.252 0.939 1.00 . A A . 45 TRP CE3 1 1
15 10184 1 1 45 TRP CG C 3.783 -6.636 2.843 1.00 . A A . 45 TRP CG 1 1
15 10185 1 1 45 TRP CH2 C 4.360 -10.526 1.592 1.00 . A A . 45 TRP CH2 1 1
15 10186 1 1 45 TRP CZ2 C 4.423 -10.131 2.923 1.00 . A A . 45 TRP CZ2 1 1
15 10187 1 1 45 TRP CZ3 C 4.096 -9.589 0.599 1.00 . A A . 45 TRP CZ3 1 1
15 10188 1 1 45 TRP H H 3.989 -4.076 4.370 1.00 . A A . 45 TRP H 1 1
15 10189 1 1 45 TRP HA H 5.242 -4.320 1.657 1.00 . A A . 45 TRP HA 1 1
15 10190 1 1 45 TRP HB2 H 2.424 -5.034 2.404 1.00 . A A . 45 TRP HB2 1 1
15 10191 1 1 45 TRP HB3 H 3.324 -5.577 1.018 1.00 . A A . 45 TRP HB3 1 1
15 10192 1 1 45 TRP HD1 H 3.873 -6.006 4.963 1.00 . A A . 45 TRP HD1 1 1
15 10193 1 1 45 TRP HE1 H 4.347 -8.434 5.249 1.00 . A A . 45 TRP HE1 1 1
15 10194 1 1 45 TRP HE3 H 3.688 -7.529 0.163 1.00 . A A . 45 TRP HE3 1 1
15 10195 1 1 45 TRP HH2 H 4.519 -11.561 1.328 1.00 . A A . 45 TRP HH2 1 1
15 10196 1 1 45 TRP HZ2 H 4.612 -10.873 3.686 1.00 . A A . 45 TRP HZ2 1 1
15 10197 1 1 45 TRP HZ3 H 4.051 -9.898 -0.436 1.00 . A A . 45 TRP HZ3 1 1
15 10198 1 1 45 TRP N N 4.685 -3.974 3.682 1.00 . A A . 45 TRP N 1 1
15 10199 1 1 45 TRP NE1 N 4.193 -8.051 4.359 1.00 . A A . 45 TRP NE1 1 1
15 10200 1 1 45 TRP O O 2.714 -2.428 2.334 1.00 . A A . 45 TRP O 1 1
15 10201 1 1 46 CYS C C 2.328 -1.595 -1.054 1.00 . A A . 46 CYS C 1 1
15 10202 1 1 46 CYS CA C 3.323 -1.128 0.025 1.00 . A A . 46 CYS CA 1 1
15 10203 1 1 46 CYS CB C 4.391 -0.172 -0.538 1.00 . A A . 46 CYS CB 1 1
15 10204 1 1 46 CYS H H 4.764 -2.734 0.039 1.00 . A A . 46 CYS H 1 1
15 10205 1 1 46 CYS HA H 2.770 -0.646 0.819 1.00 . A A . 46 CYS HA 1 1
15 10206 1 1 46 CYS HB2 H 5.223 -0.754 -0.902 1.00 . A A . 46 CYS HB2 1 1
15 10207 1 1 46 CYS HB3 H 3.968 0.344 -1.384 1.00 . A A . 46 CYS HB3 1 1
15 10208 1 1 46 CYS N N 4.023 -2.354 0.556 1.00 . A A . 46 CYS N 1 1
15 10209 1 1 46 CYS O O 2.700 -2.050 -2.123 1.00 . A A . 46 CYS O 1 1
15 10210 1 1 46 CYS SG S 5.062 1.066 0.600 1.00 . A A . 46 CYS SG 1 1
15 10211 1 1 47 CYS C C -1.031 -0.781 -1.947 1.00 . A A . 47 CYS C 1 1
15 10212 1 1 47 CYS CA C -0.010 -1.883 -1.682 1.00 . A A . 47 CYS CA 1 1
15 10213 1 1 47 CYS CB C -0.684 -3.112 -1.063 1.00 . A A . 47 CYS CB 1 1
15 10214 1 1 47 CYS H H 0.792 -1.062 0.113 1.00 . A A . 47 CYS H 1 1
15 10215 1 1 47 CYS HA H 0.429 -2.158 -2.628 1.00 . A A . 47 CYS HA 1 1
15 10216 1 1 47 CYS HB2 H 0.074 -3.738 -0.614 1.00 . A A . 47 CYS HB2 1 1
15 10217 1 1 47 CYS HB3 H -1.352 -2.783 -0.279 1.00 . A A . 47 CYS HB3 1 1
15 10218 1 1 47 CYS N N 1.067 -1.457 -0.741 1.00 . A A . 47 CYS N 1 1
15 10219 1 1 47 CYS O O -0.810 0.361 -1.597 1.00 . A A . 47 CYS O 1 1
15 10220 1 1 47 CYS SG S -1.627 -4.157 -2.192 1.00 . A A . 47 CYS SG 1 1
15 10221 1 1 48 LYS C C -4.482 -0.978 -2.903 1.00 . A A . 48 LYS C 1 1
15 10222 1 1 48 LYS CA C -3.200 -0.187 -2.886 1.00 . A A . 48 LYS CA 1 1
15 10223 1 1 48 LYS CB C -2.925 0.461 -4.282 1.00 . A A . 48 LYS CB 1 1
15 10224 1 1 48 LYS CD C -4.318 -1.045 -5.968 1.00 . A A . 48 LYS CD 1 1
15 10225 1 1 48 LYS CE C -5.073 0.106 -6.671 1.00 . A A . 48 LYS CE 1 1
15 10226 1 1 48 LYS CG C -2.910 -0.578 -5.473 1.00 . A A . 48 LYS CG 1 1
15 10227 1 1 48 LYS H H -2.253 -2.120 -2.802 1.00 . A A . 48 LYS H 1 1
15 10228 1 1 48 LYS HA H -3.270 0.555 -2.096 1.00 . A A . 48 LYS HA 1 1
15 10229 1 1 48 LYS HB2 H -3.655 1.237 -4.463 1.00 . A A . 48 LYS HB2 1 1
15 10230 1 1 48 LYS HB3 H -1.957 0.942 -4.240 1.00 . A A . 48 LYS HB3 1 1
15 10231 1 1 48 LYS HD2 H -4.165 -1.837 -6.681 1.00 . A A . 48 LYS HD2 1 1
15 10232 1 1 48 LYS HD3 H -4.915 -1.450 -5.171 1.00 . A A . 48 LYS HD3 1 1
15 10233 1 1 48 LYS HE2 H -5.147 0.955 -6.005 1.00 . A A . 48 LYS HE2 1 1
15 10234 1 1 48 LYS HE3 H -4.545 0.419 -7.562 1.00 . A A . 48 LYS HE3 1 1
15 10235 1 1 48 LYS HG2 H -2.392 -0.122 -6.301 1.00 . A A . 48 LYS HG2 1 1
15 10236 1 1 48 LYS HG3 H -2.338 -1.445 -5.180 1.00 . A A . 48 LYS HG3 1 1
15 10237 1 1 48 LYS HZ1 H -6.688 -1.254 -6.612 1.00 . A A . 48 LYS HZ1 1 1
15 10238 1 1 48 LYS HZ2 H -7.126 0.301 -6.523 1.00 . A A . 48 LYS HZ2 1 1
15 10239 1 1 48 LYS HZ3 H -6.660 -0.319 -8.051 1.00 . A A . 48 LYS HZ3 1 1
15 10240 1 1 48 LYS N N -2.118 -1.166 -2.562 1.00 . A A . 48 LYS N 1 1
15 10241 1 1 48 LYS NZ N -6.456 -0.323 -7.036 1.00 . A A . 48 LYS NZ 1 1
15 10242 1 1 48 LYS O O -4.417 -2.196 -2.951 1.00 . A A . 48 LYS O 1 1
15 10243 1 1 49 GLN C C -7.349 -0.841 -4.361 1.00 . A A . 49 GLN C 1 1
15 10244 1 1 49 GLN CA C -6.886 -0.937 -2.883 1.00 . A A . 49 GLN CA 1 1
15 10245 1 1 49 GLN CB C -7.750 -0.128 -1.900 1.00 . A A . 49 GLN CB 1 1
15 10246 1 1 49 GLN CD C -9.698 -0.765 -0.420 1.00 . A A . 49 GLN CD 1 1
15 10247 1 1 49 GLN CG C -8.475 -1.178 -1.203 1.00 . A A . 49 GLN CG 1 1
15 10248 1 1 49 GLN H H -5.689 0.653 -2.794 1.00 . A A . 49 GLN H 1 1
15 10249 1 1 49 GLN HA H -6.758 -1.979 -2.621 1.00 . A A . 49 GLN HA 1 1
15 10250 1 1 49 GLN HB2 H -7.166 0.451 -1.197 1.00 . A A . 49 GLN HB2 1 1
15 10251 1 1 49 GLN HB3 H -8.436 0.524 -2.427 1.00 . A A . 49 GLN HB3 1 1
15 10252 1 1 49 GLN HE21 H -10.224 -2.661 -0.214 1.00 . A A . 49 GLN HE21 1 1
15 10253 1 1 49 GLN HE22 H -11.260 -1.511 0.513 1.00 . A A . 49 GLN HE22 1 1
15 10254 1 1 49 GLN HG2 H -8.714 -1.902 -1.949 1.00 . A A . 49 GLN HG2 1 1
15 10255 1 1 49 GLN HG3 H -7.750 -1.571 -0.512 1.00 . A A . 49 GLN HG3 1 1
15 10256 1 1 49 GLN N N -5.594 -0.300 -2.862 1.00 . A A . 49 GLN N 1 1
15 10257 1 1 49 GLN NE2 N -10.459 -1.726 -0.004 1.00 . A A . 49 GLN NE2 1 1
15 10258 1 1 49 GLN O O -7.367 -1.865 -5.023 1.00 . A A . 49 GLN O 1 1
15 10259 1 1 49 GLN OXT O -7.658 0.264 -4.783 1.00 . A A . 49 GLN OXT 1 1
15 10260 1 1 49 GLN OE1 O -9.982 0.389 -0.175 1.00 . A A . 49 GLN OE1 1 1
16 10261 1 1 1 GLY C C -0.560 3.966 8.454 1.00 . A A . 1 GLY C 1 1
16 10262 1 1 1 GLY CA C -1.523 2.974 9.107 1.00 . A A . 1 GLY CA 1 1
16 10263 1 1 1 GLY H1 H -1.301 4.412 10.591 1.00 . A A . 1 GLY H1 1 1
16 10264 1 1 1 GLY H2 H -2.845 3.693 10.572 1.00 . A A . 1 GLY H2 1 1
16 10265 1 1 1 GLY H3 H -1.515 2.842 11.201 1.00 . A A . 1 GLY H3 1 1
16 10266 1 1 1 GLY HA2 H -1.045 2.007 9.189 1.00 . A A . 1 GLY HA2 1 1
16 10267 1 1 1 GLY HA3 H -2.426 2.903 8.518 1.00 . A A . 1 GLY HA3 1 1
16 10268 1 1 1 GLY N N -1.826 3.514 10.471 1.00 . A A . 1 GLY N 1 1
16 10269 1 1 1 GLY O O -0.221 4.932 9.109 1.00 . A A . 1 GLY O 1 1
16 10270 1 1 2 VAL C C 0.489 4.594 5.020 1.00 . A A . 2 VAL C 1 1
16 10271 1 1 2 VAL CA C 0.792 4.653 6.530 1.00 . A A . 2 VAL CA 1 1
16 10272 1 1 2 VAL CB C 2.265 4.206 6.742 1.00 . A A . 2 VAL CB 1 1
16 10273 1 1 2 VAL CG1 C 3.261 5.290 6.261 1.00 . A A . 2 VAL CG1 1 1
16 10274 1 1 2 VAL CG2 C 2.556 3.850 8.210 1.00 . A A . 2 VAL CG2 1 1
16 10275 1 1 2 VAL H H -0.454 2.933 6.735 1.00 . A A . 2 VAL H 1 1
16 10276 1 1 2 VAL HA H 0.632 5.661 6.893 1.00 . A A . 2 VAL HA 1 1
16 10277 1 1 2 VAL HB H 2.427 3.326 6.133 1.00 . A A . 2 VAL HB 1 1
16 10278 1 1 2 VAL HG11 H 3.136 5.488 5.205 1.00 . A A . 2 VAL HG11 1 1
16 10279 1 1 2 VAL HG12 H 3.132 6.212 6.810 1.00 . A A . 2 VAL HG12 1 1
16 10280 1 1 2 VAL HG13 H 4.275 4.944 6.410 1.00 . A A . 2 VAL HG13 1 1
16 10281 1 1 2 VAL HG21 H 2.346 4.692 8.854 1.00 . A A . 2 VAL HG21 1 1
16 10282 1 1 2 VAL HG22 H 1.964 3.007 8.530 1.00 . A A . 2 VAL HG22 1 1
16 10283 1 1 2 VAL HG23 H 3.597 3.584 8.320 1.00 . A A . 2 VAL HG23 1 1
16 10284 1 1 2 VAL N N -0.155 3.723 7.233 1.00 . A A . 2 VAL N 1 1
16 10285 1 1 2 VAL O O 0.160 3.535 4.515 1.00 . A A . 2 VAL O 1 1
16 10286 1 1 3 SER C C 1.631 5.320 2.170 1.00 . A A . 3 SER C 1 1
16 10287 1 1 3 SER CA C 0.340 5.758 2.879 1.00 . A A . 3 SER CA 1 1
16 10288 1 1 3 SER CB C 0.000 7.182 2.440 1.00 . A A . 3 SER CB 1 1
16 10289 1 1 3 SER H H 0.867 6.530 4.808 1.00 . A A . 3 SER H 1 1
16 10290 1 1 3 SER HA H -0.479 5.104 2.641 1.00 . A A . 3 SER HA 1 1
16 10291 1 1 3 SER HB2 H 0.834 7.861 2.539 1.00 . A A . 3 SER HB2 1 1
16 10292 1 1 3 SER HB3 H -0.364 7.196 1.421 1.00 . A A . 3 SER HB3 1 1
16 10293 1 1 3 SER HG H -0.833 8.386 3.739 1.00 . A A . 3 SER HG 1 1
16 10294 1 1 3 SER N N 0.605 5.711 4.351 1.00 . A A . 3 SER N 1 1
16 10295 1 1 3 SER O O 2.646 5.162 2.825 1.00 . A A . 3 SER O 1 1
16 10296 1 1 3 SER OG O -1.046 7.545 3.326 1.00 . A A . 3 SER OG 1 1
16 10297 1 1 4 CYS C C 2.507 5.188 -1.360 1.00 . A A . 4 CYS C 1 1
16 10298 1 1 4 CYS CA C 2.756 4.722 0.081 1.00 . A A . 4 CYS CA 1 1
16 10299 1 1 4 CYS CB C 2.933 3.188 0.081 1.00 . A A . 4 CYS CB 1 1
16 10300 1 1 4 CYS H H 0.702 5.287 0.406 1.00 . A A . 4 CYS H 1 1
16 10301 1 1 4 CYS HA H 3.637 5.213 0.469 1.00 . A A . 4 CYS HA 1 1
16 10302 1 1 4 CYS HB2 H 2.828 2.821 1.092 1.00 . A A . 4 CYS HB2 1 1
16 10303 1 1 4 CYS HB3 H 2.152 2.745 -0.523 1.00 . A A . 4 CYS HB3 1 1
16 10304 1 1 4 CYS N N 1.558 5.140 0.876 1.00 . A A . 4 CYS N 1 1
16 10305 1 1 4 CYS O O 1.393 5.529 -1.713 1.00 . A A . 4 CYS O 1 1
16 10306 1 1 4 CYS SG S 4.524 2.610 -0.566 1.00 . A A . 4 CYS SG 1 1
16 10307 1 1 5 LEU C C 3.478 4.351 -4.408 1.00 . A A . 5 LEU C 1 1
16 10308 1 1 5 LEU CA C 3.413 5.635 -3.589 1.00 . A A . 5 LEU CA 1 1
16 10309 1 1 5 LEU CB C 4.622 6.581 -3.908 1.00 . A A . 5 LEU CB 1 1
16 10310 1 1 5 LEU CD1 C 3.925 7.271 -6.247 1.00 . A A . 5 LEU CD1 1 1
16 10311 1 1 5 LEU CD2 C 6.346 7.098 -5.698 1.00 . A A . 5 LEU CD2 1 1
16 10312 1 1 5 LEU CG C 4.967 6.522 -5.415 1.00 . A A . 5 LEU CG 1 1
16 10313 1 1 5 LEU H H 4.417 4.922 -1.877 1.00 . A A . 5 LEU H 1 1
16 10314 1 1 5 LEU HA H 2.466 6.119 -3.762 1.00 . A A . 5 LEU HA 1 1
16 10315 1 1 5 LEU HB2 H 4.373 7.597 -3.637 1.00 . A A . 5 LEU HB2 1 1
16 10316 1 1 5 LEU HB3 H 5.481 6.270 -3.332 1.00 . A A . 5 LEU HB3 1 1
16 10317 1 1 5 LEU HD11 H 2.940 6.907 -6.016 1.00 . A A . 5 LEU HD11 1 1
16 10318 1 1 5 LEU HD12 H 3.939 8.323 -6.030 1.00 . A A . 5 LEU HD12 1 1
16 10319 1 1 5 LEU HD13 H 4.112 7.145 -7.305 1.00 . A A . 5 LEU HD13 1 1
16 10320 1 1 5 LEU HD21 H 6.411 8.128 -5.397 1.00 . A A . 5 LEU HD21 1 1
16 10321 1 1 5 LEU HD22 H 7.106 6.534 -5.179 1.00 . A A . 5 LEU HD22 1 1
16 10322 1 1 5 LEU HD23 H 6.532 7.033 -6.761 1.00 . A A . 5 LEU HD23 1 1
16 10323 1 1 5 LEU HG H 5.014 5.484 -5.695 1.00 . A A . 5 LEU HG 1 1
16 10324 1 1 5 LEU N N 3.528 5.203 -2.168 1.00 . A A . 5 LEU N 1 1
16 10325 1 1 5 LEU O O 4.419 3.606 -4.189 1.00 . A A . 5 LEU O 1 1
16 10326 1 1 6 CYS C C 3.647 3.088 -7.264 1.00 . A A . 6 CYS C 1 1
16 10327 1 1 6 CYS CA C 2.734 2.802 -6.073 1.00 . A A . 6 CYS CA 1 1
16 10328 1 1 6 CYS CB C 1.407 2.279 -6.622 1.00 . A A . 6 CYS CB 1 1
16 10329 1 1 6 CYS H H 1.812 4.705 -5.508 1.00 . A A . 6 CYS H 1 1
16 10330 1 1 6 CYS HA H 3.184 2.056 -5.437 1.00 . A A . 6 CYS HA 1 1
16 10331 1 1 6 CYS HB2 H 0.991 2.999 -7.313 1.00 . A A . 6 CYS HB2 1 1
16 10332 1 1 6 CYS HB3 H 1.645 1.400 -7.198 1.00 . A A . 6 CYS HB3 1 1
16 10333 1 1 6 CYS N N 2.570 4.092 -5.322 1.00 . A A . 6 CYS N 1 1
16 10334 1 1 6 CYS O O 3.795 4.204 -7.716 1.00 . A A . 6 CYS O 1 1
16 10335 1 1 6 CYS SG S 0.099 1.797 -5.470 1.00 . A A . 6 CYS SG 1 1
16 10336 1 1 7 ASP C C 4.557 2.645 -10.239 1.00 . A A . 7 ASP C 1 1
16 10337 1 1 7 ASP CA C 5.195 2.182 -8.935 1.00 . A A . 7 ASP CA 1 1
16 10338 1 1 7 ASP CB C 5.867 0.822 -9.109 1.00 . A A . 7 ASP CB 1 1
16 10339 1 1 7 ASP CG C 6.783 0.545 -7.915 1.00 . A A . 7 ASP CG 1 1
16 10340 1 1 7 ASP H H 4.080 1.157 -7.397 1.00 . A A . 7 ASP H 1 1
16 10341 1 1 7 ASP HA H 5.949 2.918 -8.692 1.00 . A A . 7 ASP HA 1 1
16 10342 1 1 7 ASP HB2 H 5.134 0.032 -9.196 1.00 . A A . 7 ASP HB2 1 1
16 10343 1 1 7 ASP HB3 H 6.455 0.840 -10.010 1.00 . A A . 7 ASP HB3 1 1
16 10344 1 1 7 ASP N N 4.251 2.051 -7.768 1.00 . A A . 7 ASP N 1 1
16 10345 1 1 7 ASP O O 5.216 2.908 -11.225 1.00 . A A . 7 ASP O 1 1
16 10346 1 1 7 ASP OD1 O 7.529 1.442 -7.543 1.00 . A A . 7 ASP OD1 1 1
16 10347 1 1 7 ASP OD2 O 6.678 -0.556 -7.412 1.00 . A A . 7 ASP OD2 1 1
16 10348 1 1 8 SER C C 1.752 4.503 -10.938 1.00 . A A . 8 SER C 1 1
16 10349 1 1 8 SER CA C 2.423 3.151 -11.315 1.00 . A A . 8 SER CA 1 1
16 10350 1 1 8 SER CB C 1.401 2.020 -11.569 1.00 . A A . 8 SER CB 1 1
16 10351 1 1 8 SER H H 2.863 2.455 -9.320 1.00 . A A . 8 SER H 1 1
16 10352 1 1 8 SER HA H 3.051 3.304 -12.182 1.00 . A A . 8 SER HA 1 1
16 10353 1 1 8 SER HB2 H 1.845 1.042 -11.454 1.00 . A A . 8 SER HB2 1 1
16 10354 1 1 8 SER HB3 H 0.539 2.115 -10.923 1.00 . A A . 8 SER HB3 1 1
16 10355 1 1 8 SER HG H 1.442 1.590 -13.504 1.00 . A A . 8 SER HG 1 1
16 10356 1 1 8 SER N N 3.264 2.714 -10.167 1.00 . A A . 8 SER N 1 1
16 10357 1 1 8 SER O O 0.943 5.032 -11.671 1.00 . A A . 8 SER O 1 1
16 10358 1 1 8 SER OG O 0.996 2.209 -12.916 1.00 . A A . 8 SER OG 1 1
16 10359 1 1 9 ASP C C 2.519 7.517 -9.609 1.00 . A A . 9 ASP C 1 1
16 10360 1 1 9 ASP CA C 1.539 6.354 -9.320 1.00 . A A . 9 ASP CA 1 1
16 10361 1 1 9 ASP CB C 1.257 6.289 -7.777 1.00 . A A . 9 ASP CB 1 1
16 10362 1 1 9 ASP CG C -0.052 5.606 -7.363 1.00 . A A . 9 ASP CG 1 1
16 10363 1 1 9 ASP H H 2.779 4.603 -9.231 1.00 . A A . 9 ASP H 1 1
16 10364 1 1 9 ASP HA H 0.620 6.551 -9.855 1.00 . A A . 9 ASP HA 1 1
16 10365 1 1 9 ASP HB2 H 2.079 5.757 -7.324 1.00 . A A . 9 ASP HB2 1 1
16 10366 1 1 9 ASP HB3 H 1.240 7.294 -7.381 1.00 . A A . 9 ASP HB3 1 1
16 10367 1 1 9 ASP N N 2.114 5.047 -9.797 1.00 . A A . 9 ASP N 1 1
16 10368 1 1 9 ASP O O 2.533 8.527 -8.931 1.00 . A A . 9 ASP O 1 1
16 10369 1 1 9 ASP OD1 O -1.044 5.677 -8.066 1.00 . A A . 9 ASP OD1 1 1
16 10370 1 1 9 ASP OD2 O -0.062 5.003 -6.302 1.00 . A A . 9 ASP OD2 1 1
16 10371 1 1 10 GLY C C 5.630 7.792 -11.550 1.00 . A A . 10 GLY C 1 1
16 10372 1 1 10 GLY CA C 4.320 8.396 -11.010 1.00 . A A . 10 GLY CA 1 1
16 10373 1 1 10 GLY H H 3.297 6.531 -11.139 1.00 . A A . 10 GLY H 1 1
16 10374 1 1 10 GLY HA2 H 3.858 8.994 -11.775 1.00 . A A . 10 GLY HA2 1 1
16 10375 1 1 10 GLY HA3 H 4.546 8.995 -10.143 1.00 . A A . 10 GLY HA3 1 1
16 10376 1 1 10 GLY N N 3.330 7.353 -10.620 1.00 . A A . 10 GLY N 1 1
16 10377 1 1 10 GLY O O 5.809 6.595 -11.478 1.00 . A A . 10 GLY O 1 1
16 10378 1 1 11 PRO C C 8.703 8.343 -10.960 1.00 . A A . 11 PRO C 1 1
16 10379 1 1 11 PRO CA C 7.937 8.275 -12.294 1.00 . A A . 11 PRO CA 1 1
16 10380 1 1 11 PRO CB C 8.400 9.296 -13.329 1.00 . A A . 11 PRO CB 1 1
16 10381 1 1 11 PRO CD C 6.193 10.004 -12.568 1.00 . A A . 11 PRO CD 1 1
16 10382 1 1 11 PRO CG C 7.601 10.561 -12.909 1.00 . A A . 11 PRO CG 1 1
16 10383 1 1 11 PRO HA H 8.002 7.266 -12.680 1.00 . A A . 11 PRO HA 1 1
16 10384 1 1 11 PRO HB2 H 9.464 9.471 -13.263 1.00 . A A . 11 PRO HB2 1 1
16 10385 1 1 11 PRO HB3 H 8.142 8.976 -14.328 1.00 . A A . 11 PRO HB3 1 1
16 10386 1 1 11 PRO HD2 H 5.719 10.572 -11.780 1.00 . A A . 11 PRO HD2 1 1
16 10387 1 1 11 PRO HD3 H 5.556 9.959 -13.439 1.00 . A A . 11 PRO HD3 1 1
16 10388 1 1 11 PRO HG2 H 8.043 11.026 -12.037 1.00 . A A . 11 PRO HG2 1 1
16 10389 1 1 11 PRO HG3 H 7.554 11.279 -13.716 1.00 . A A . 11 PRO HG3 1 1
16 10390 1 1 11 PRO N N 6.500 8.623 -12.085 1.00 . A A . 11 PRO N 1 1
16 10391 1 1 11 PRO O O 8.113 8.565 -9.920 1.00 . A A . 11 PRO O 1 1
16 10392 1 1 12 SER C C 11.265 9.660 -9.495 1.00 . A A . 12 SER C 1 1
16 10393 1 1 12 SER CA C 10.799 8.218 -9.758 1.00 . A A . 12 SER CA 1 1
16 10394 1 1 12 SER CB C 11.980 7.237 -9.947 1.00 . A A . 12 SER CB 1 1
16 10395 1 1 12 SER H H 10.481 7.984 -11.844 1.00 . A A . 12 SER H 1 1
16 10396 1 1 12 SER HA H 10.181 7.898 -8.931 1.00 . A A . 12 SER HA 1 1
16 10397 1 1 12 SER HB2 H 12.846 7.546 -9.376 1.00 . A A . 12 SER HB2 1 1
16 10398 1 1 12 SER HB3 H 11.700 6.229 -9.677 1.00 . A A . 12 SER HB3 1 1
16 10399 1 1 12 SER HG H 13.223 7.369 -11.476 1.00 . A A . 12 SER HG 1 1
16 10400 1 1 12 SER N N 9.995 8.162 -11.009 1.00 . A A . 12 SER N 1 1
16 10401 1 1 12 SER O O 11.320 10.452 -10.414 1.00 . A A . 12 SER O 1 1
16 10402 1 1 12 SER OG O 12.272 7.295 -11.344 1.00 . A A . 12 SER OG 1 1
16 10403 1 1 13 VAL C C 10.825 11.950 -7.124 1.00 . A A . 13 VAL C 1 1
16 10404 1 1 13 VAL CA C 12.059 11.208 -7.659 1.00 . A A . 13 VAL CA 1 1
16 10405 1 1 13 VAL CB C 12.769 12.108 -8.728 1.00 . A A . 13 VAL CB 1 1
16 10406 1 1 13 VAL CG1 C 13.227 13.454 -8.105 1.00 . A A . 13 VAL CG1 1 1
16 10407 1 1 13 VAL CG2 C 14.018 11.382 -9.290 1.00 . A A . 13 VAL CG2 1 1
16 10408 1 1 13 VAL H H 11.475 9.163 -7.617 1.00 . A A . 13 VAL H 1 1
16 10409 1 1 13 VAL HA H 12.721 10.987 -6.837 1.00 . A A . 13 VAL HA 1 1
16 10410 1 1 13 VAL HB H 12.059 12.317 -9.512 1.00 . A A . 13 VAL HB 1 1
16 10411 1 1 13 VAL HG11 H 13.913 13.291 -7.288 1.00 . A A . 13 VAL HG11 1 1
16 10412 1 1 13 VAL HG12 H 13.719 14.051 -8.860 1.00 . A A . 13 VAL HG12 1 1
16 10413 1 1 13 VAL HG13 H 12.372 14.013 -7.749 1.00 . A A . 13 VAL HG13 1 1
16 10414 1 1 13 VAL HG21 H 14.721 11.156 -8.502 1.00 . A A . 13 VAL HG21 1 1
16 10415 1 1 13 VAL HG22 H 13.733 10.459 -9.770 1.00 . A A . 13 VAL HG22 1 1
16 10416 1 1 13 VAL HG23 H 14.510 12.000 -10.026 1.00 . A A . 13 VAL HG23 1 1
16 10417 1 1 13 VAL N N 11.575 9.904 -8.242 1.00 . A A . 13 VAL N 1 1
16 10418 1 1 13 VAL O O 9.753 11.848 -7.679 1.00 . A A . 13 VAL O 1 1
16 10419 1 1 14 ARG C C 9.183 14.351 -6.432 1.00 . A A . 14 ARG C 1 1
16 10420 1 1 14 ARG CA C 9.906 13.446 -5.421 1.00 . A A . 14 ARG CA 1 1
16 10421 1 1 14 ARG CB C 10.465 14.316 -4.257 1.00 . A A . 14 ARG CB 1 1
16 10422 1 1 14 ARG CD C 12.995 14.662 -4.264 1.00 . A A . 14 ARG CD 1 1
16 10423 1 1 14 ARG CG C 11.636 15.226 -4.736 1.00 . A A . 14 ARG CG 1 1
16 10424 1 1 14 ARG CZ C 15.058 15.911 -4.122 1.00 . A A . 14 ARG CZ 1 1
16 10425 1 1 14 ARG H H 11.915 12.704 -5.666 1.00 . A A . 14 ARG H 1 1
16 10426 1 1 14 ARG HA H 9.189 12.731 -5.039 1.00 . A A . 14 ARG HA 1 1
16 10427 1 1 14 ARG HB2 H 9.667 14.943 -3.881 1.00 . A A . 14 ARG HB2 1 1
16 10428 1 1 14 ARG HB3 H 10.777 13.670 -3.447 1.00 . A A . 14 ARG HB3 1 1
16 10429 1 1 14 ARG HD2 H 13.051 14.718 -3.182 1.00 . A A . 14 ARG HD2 1 1
16 10430 1 1 14 ARG HD3 H 13.153 13.637 -4.558 1.00 . A A . 14 ARG HD3 1 1
16 10431 1 1 14 ARG HE H 14.029 15.778 -5.811 1.00 . A A . 14 ARG HE 1 1
16 10432 1 1 14 ARG HG2 H 11.620 15.309 -5.814 1.00 . A A . 14 ARG HG2 1 1
16 10433 1 1 14 ARG HG3 H 11.492 16.218 -4.327 1.00 . A A . 14 ARG HG3 1 1
16 10434 1 1 14 ARG HH11 H 14.006 17.473 -3.513 1.00 . A A . 14 ARG HH11 1 1
16 10435 1 1 14 ARG HH12 H 15.591 17.381 -2.845 1.00 . A A . 14 ARG HH12 1 1
16 10436 1 1 14 ARG HH21 H 16.184 14.368 -4.663 1.00 . A A . 14 ARG HH21 1 1
16 10437 1 1 14 ARG HH22 H 16.942 15.454 -3.564 1.00 . A A . 14 ARG HH22 1 1
16 10438 1 1 14 ARG N N 11.023 12.674 -6.051 1.00 . A A . 14 ARG N 1 1
16 10439 1 1 14 ARG NE N 14.068 15.514 -4.861 1.00 . A A . 14 ARG NE 1 1
16 10440 1 1 14 ARG NH1 N 14.885 16.999 -3.439 1.00 . A A . 14 ARG NH1 1 1
16 10441 1 1 14 ARG NH2 N 16.143 15.200 -4.109 1.00 . A A . 14 ARG NH2 1 1
16 10442 1 1 14 ARG O O 9.747 14.759 -7.428 1.00 . A A . 14 ARG O 1 1
16 10443 1 1 15 GLY C C 5.758 14.781 -7.100 1.00 . A A . 15 GLY C 1 1
16 10444 1 1 15 GLY CA C 7.093 15.510 -6.997 1.00 . A A . 15 GLY CA 1 1
16 10445 1 1 15 GLY H H 7.568 14.294 -5.288 1.00 . A A . 15 GLY H 1 1
16 10446 1 1 15 GLY HA2 H 6.945 16.478 -6.541 1.00 . A A . 15 GLY HA2 1 1
16 10447 1 1 15 GLY HA3 H 7.530 15.611 -7.980 1.00 . A A . 15 GLY HA3 1 1
16 10448 1 1 15 GLY N N 7.951 14.645 -6.120 1.00 . A A . 15 GLY N 1 1
16 10449 1 1 15 GLY O O 4.710 15.366 -7.279 1.00 . A A . 15 GLY O 1 1
16 10450 1 1 16 ASN C C 3.942 12.675 -5.729 1.00 . A A . 16 ASN C 1 1
16 10451 1 1 16 ASN CA C 4.747 12.545 -7.030 1.00 . A A . 16 ASN CA 1 1
16 10452 1 1 16 ASN CB C 5.283 11.108 -7.140 1.00 . A A . 16 ASN CB 1 1
16 10453 1 1 16 ASN CG C 6.096 10.867 -5.868 1.00 . A A . 16 ASN CG 1 1
16 10454 1 1 16 ASN H H 6.793 13.116 -6.841 1.00 . A A . 16 ASN H 1 1
16 10455 1 1 16 ASN HA H 4.115 12.801 -7.868 1.00 . A A . 16 ASN HA 1 1
16 10456 1 1 16 ASN HB2 H 4.494 10.376 -7.212 1.00 . A A . 16 ASN HB2 1 1
16 10457 1 1 16 ASN HB3 H 5.952 10.986 -7.975 1.00 . A A . 16 ASN HB3 1 1
16 10458 1 1 16 ASN HD21 H 4.664 9.855 -4.902 1.00 . A A . 16 ASN HD21 1 1
16 10459 1 1 16 ASN HD22 H 6.142 10.088 -4.087 1.00 . A A . 16 ASN HD22 1 1
16 10460 1 1 16 ASN N N 5.894 13.489 -6.975 1.00 . A A . 16 ASN N 1 1
16 10461 1 1 16 ASN ND2 N 5.578 10.212 -4.873 1.00 . A A . 16 ASN ND2 1 1
16 10462 1 1 16 ASN O O 4.263 13.429 -4.831 1.00 . A A . 16 ASN O 1 1
16 10463 1 1 16 ASN OD1 O 7.231 11.294 -5.765 1.00 . A A . 16 ASN OD1 1 1
16 10464 1 1 17 THR C C 2.083 10.404 -4.022 1.00 . A A . 17 THR C 1 1
16 10465 1 1 17 THR CA C 1.990 11.853 -4.527 1.00 . A A . 17 THR CA 1 1
16 10466 1 1 17 THR CB C 0.581 12.246 -5.029 1.00 . A A . 17 THR CB 1 1
16 10467 1 1 17 THR CG2 C 0.488 13.760 -5.274 1.00 . A A . 17 THR CG2 1 1
16 10468 1 1 17 THR H H 2.671 11.314 -6.434 1.00 . A A . 17 THR H 1 1
16 10469 1 1 17 THR HA H 2.354 12.515 -3.761 1.00 . A A . 17 THR HA 1 1
16 10470 1 1 17 THR HB H -0.210 11.886 -4.386 1.00 . A A . 17 THR HB 1 1
16 10471 1 1 17 THR HG1 H 0.444 12.338 -6.994 1.00 . A A . 17 THR HG1 1 1
16 10472 1 1 17 THR HG21 H 1.212 14.092 -6.005 1.00 . A A . 17 THR HG21 1 1
16 10473 1 1 17 THR HG22 H -0.506 14.014 -5.613 1.00 . A A . 17 THR HG22 1 1
16 10474 1 1 17 THR HG23 H 0.681 14.289 -4.353 1.00 . A A . 17 THR HG23 1 1
16 10475 1 1 17 THR N N 2.900 11.902 -5.688 1.00 . A A . 17 THR N 1 1
16 10476 1 1 17 THR O O 2.879 9.633 -4.525 1.00 . A A . 17 THR O 1 1
16 10477 1 1 17 THR OG1 O 0.460 11.653 -6.318 1.00 . A A . 17 THR OG1 1 1
16 10478 1 1 18 LEU C C -0.031 8.241 -2.027 1.00 . A A . 18 LEU C 1 1
16 10479 1 1 18 LEU CA C 1.355 8.649 -2.527 1.00 . A A . 18 LEU CA 1 1
16 10480 1 1 18 LEU CB C 2.415 8.567 -1.387 1.00 . A A . 18 LEU CB 1 1
16 10481 1 1 18 LEU CD1 C 2.991 9.119 0.946 1.00 . A A . 18 LEU CD1 1 1
16 10482 1 1 18 LEU CD2 C 2.903 10.978 -0.704 1.00 . A A . 18 LEU CD2 1 1
16 10483 1 1 18 LEU CG C 2.234 9.635 -0.298 1.00 . A A . 18 LEU CG 1 1
16 10484 1 1 18 LEU H H 0.664 10.681 -2.648 1.00 . A A . 18 LEU H 1 1
16 10485 1 1 18 LEU HA H 1.655 7.986 -3.319 1.00 . A A . 18 LEU HA 1 1
16 10486 1 1 18 LEU HB2 H 2.306 7.602 -0.923 1.00 . A A . 18 LEU HB2 1 1
16 10487 1 1 18 LEU HB3 H 3.405 8.625 -1.814 1.00 . A A . 18 LEU HB3 1 1
16 10488 1 1 18 LEU HD11 H 2.585 8.167 1.257 1.00 . A A . 18 LEU HD11 1 1
16 10489 1 1 18 LEU HD12 H 4.039 8.975 0.720 1.00 . A A . 18 LEU HD12 1 1
16 10490 1 1 18 LEU HD13 H 2.901 9.820 1.763 1.00 . A A . 18 LEU HD13 1 1
16 10491 1 1 18 LEU HD21 H 2.484 11.387 -1.607 1.00 . A A . 18 LEU HD21 1 1
16 10492 1 1 18 LEU HD22 H 2.757 11.702 0.084 1.00 . A A . 18 LEU HD22 1 1
16 10493 1 1 18 LEU HD23 H 3.967 10.851 -0.852 1.00 . A A . 18 LEU HD23 1 1
16 10494 1 1 18 LEU HG H 1.176 9.761 -0.109 1.00 . A A . 18 LEU HG 1 1
16 10495 1 1 18 LEU N N 1.296 10.047 -3.047 1.00 . A A . 18 LEU N 1 1
16 10496 1 1 18 LEU O O -0.359 8.325 -0.862 1.00 . A A . 18 LEU O 1 1
16 10497 1 1 19 SER C C -2.319 5.904 -2.215 1.00 . A A . 19 SER C 1 1
16 10498 1 1 19 SER CA C -2.219 7.370 -2.644 1.00 . A A . 19 SER CA 1 1
16 10499 1 1 19 SER CB C -3.083 7.641 -3.897 1.00 . A A . 19 SER CB 1 1
16 10500 1 1 19 SER H H -0.507 7.756 -3.880 1.00 . A A . 19 SER H 1 1
16 10501 1 1 19 SER HA H -2.589 7.974 -1.825 1.00 . A A . 19 SER HA 1 1
16 10502 1 1 19 SER HB2 H -3.995 7.056 -3.867 1.00 . A A . 19 SER HB2 1 1
16 10503 1 1 19 SER HB3 H -3.329 8.691 -3.973 1.00 . A A . 19 SER HB3 1 1
16 10504 1 1 19 SER HG H -2.263 7.989 -5.639 1.00 . A A . 19 SER HG 1 1
16 10505 1 1 19 SER N N -0.828 7.804 -2.958 1.00 . A A . 19 SER N 1 1
16 10506 1 1 19 SER O O -3.405 5.415 -1.977 1.00 . A A . 19 SER O 1 1
16 10507 1 1 19 SER OG O -2.275 7.249 -5.010 1.00 . A A . 19 SER OG 1 1
16 10508 1 1 20 GLY C C -1.132 3.779 -0.207 1.00 . A A . 20 GLY C 1 1
16 10509 1 1 20 GLY CA C -1.186 3.820 -1.725 1.00 . A A . 20 GLY CA 1 1
16 10510 1 1 20 GLY H H -0.342 5.622 -2.325 1.00 . A A . 20 GLY H 1 1
16 10511 1 1 20 GLY HA2 H -2.080 3.365 -2.081 1.00 . A A . 20 GLY HA2 1 1
16 10512 1 1 20 GLY HA3 H -0.314 3.330 -2.134 1.00 . A A . 20 GLY HA3 1 1
16 10513 1 1 20 GLY N N -1.204 5.234 -2.132 1.00 . A A . 20 GLY N 1 1
16 10514 1 1 20 GLY O O -1.152 4.795 0.464 1.00 . A A . 20 GLY O 1 1
16 10515 1 1 21 THR C C -0.172 1.167 1.948 1.00 . A A . 21 THR C 1 1
16 10516 1 1 21 THR CA C -0.993 2.413 1.773 1.00 . A A . 21 THR CA 1 1
16 10517 1 1 21 THR CB C -2.362 2.174 2.369 1.00 . A A . 21 THR CB 1 1
16 10518 1 1 21 THR CG2 C -2.395 2.290 3.892 1.00 . A A . 21 THR CG2 1 1
16 10519 1 1 21 THR H H -1.011 1.797 -0.213 1.00 . A A . 21 THR H 1 1
16 10520 1 1 21 THR HA H -0.469 3.236 2.198 1.00 . A A . 21 THR HA 1 1
16 10521 1 1 21 THR HB H -2.727 1.222 2.040 1.00 . A A . 21 THR HB 1 1
16 10522 1 1 21 THR HG1 H -2.691 3.894 1.429 1.00 . A A . 21 THR HG1 1 1
16 10523 1 1 21 THR HG21 H -1.715 1.581 4.346 1.00 . A A . 21 THR HG21 1 1
16 10524 1 1 21 THR HG22 H -2.124 3.286 4.204 1.00 . A A . 21 THR HG22 1 1
16 10525 1 1 21 THR HG23 H -3.392 2.081 4.245 1.00 . A A . 21 THR HG23 1 1
16 10526 1 1 21 THR N N -1.052 2.603 0.325 1.00 . A A . 21 THR N 1 1
16 10527 1 1 21 THR O O -0.211 0.227 1.178 1.00 . A A . 21 THR O 1 1
16 10528 1 1 21 THR OG1 O -3.190 3.257 1.963 1.00 . A A . 21 THR OG1 1 1
16 10529 1 1 22 LEU C C 0.798 -0.640 4.520 1.00 . A A . 22 LEU C 1 1
16 10530 1 1 22 LEU CA C 1.460 0.171 3.426 1.00 . A A . 22 LEU CA 1 1
16 10531 1 1 22 LEU CB C 2.778 0.839 3.869 1.00 . A A . 22 LEU CB 1 1
16 10532 1 1 22 LEU CD1 C 5.123 -0.100 4.088 1.00 . A A . 22 LEU CD1 1 1
16 10533 1 1 22 LEU CD2 C 3.840 0.564 6.121 1.00 . A A . 22 LEU CD2 1 1
16 10534 1 1 22 LEU CG C 3.715 -0.067 4.726 1.00 . A A . 22 LEU CG 1 1
16 10535 1 1 22 LEU H H 0.451 2.072 3.510 1.00 . A A . 22 LEU H 1 1
16 10536 1 1 22 LEU HA H 1.619 -0.456 2.567 1.00 . A A . 22 LEU HA 1 1
16 10537 1 1 22 LEU HB2 H 3.274 1.008 2.930 1.00 . A A . 22 LEU HB2 1 1
16 10538 1 1 22 LEU HB3 H 2.587 1.788 4.345 1.00 . A A . 22 LEU HB3 1 1
16 10539 1 1 22 LEU HD11 H 5.061 -0.490 3.083 1.00 . A A . 22 LEU HD11 1 1
16 10540 1 1 22 LEU HD12 H 5.541 0.896 4.045 1.00 . A A . 22 LEU HD12 1 1
16 10541 1 1 22 LEU HD13 H 5.789 -0.731 4.659 1.00 . A A . 22 LEU HD13 1 1
16 10542 1 1 22 LEU HD21 H 2.863 0.629 6.578 1.00 . A A . 22 LEU HD21 1 1
16 10543 1 1 22 LEU HD22 H 4.484 -0.038 6.747 1.00 . A A . 22 LEU HD22 1 1
16 10544 1 1 22 LEU HD23 H 4.258 1.559 6.059 1.00 . A A . 22 LEU HD23 1 1
16 10545 1 1 22 LEU HG H 3.339 -1.076 4.807 1.00 . A A . 22 LEU HG 1 1
16 10546 1 1 22 LEU N N 0.551 1.250 3.003 1.00 . A A . 22 LEU N 1 1
16 10547 1 1 22 LEU O O 0.233 -0.129 5.470 1.00 . A A . 22 LEU O 1 1
16 10548 1 1 23 TRP C C 1.509 -3.598 5.934 1.00 . A A . 23 TRP C 1 1
16 10549 1 1 23 TRP CA C 0.353 -2.926 5.225 1.00 . A A . 23 TRP CA 1 1
16 10550 1 1 23 TRP CB C -0.488 -3.916 4.378 1.00 . A A . 23 TRP CB 1 1
16 10551 1 1 23 TRP CD1 C -2.112 -2.460 2.965 1.00 . A A . 23 TRP CD1 1 1
16 10552 1 1 23 TRP CD2 C -2.832 -3.134 4.942 1.00 . A A . 23 TRP CD2 1 1
16 10553 1 1 23 TRP CE2 C -3.846 -2.356 4.392 1.00 . A A . 23 TRP CE2 1 1
16 10554 1 1 23 TRP CE3 C -2.991 -3.709 6.208 1.00 . A A . 23 TRP CE3 1 1
16 10555 1 1 23 TRP CG C -1.800 -3.184 4.080 1.00 . A A . 23 TRP CG 1 1
16 10556 1 1 23 TRP CH2 C -5.188 -2.689 6.354 1.00 . A A . 23 TRP CH2 1 1
16 10557 1 1 23 TRP CZ2 C -5.023 -2.131 5.094 1.00 . A A . 23 TRP CZ2 1 1
16 10558 1 1 23 TRP CZ3 C -4.178 -3.472 6.904 1.00 . A A . 23 TRP CZ3 1 1
16 10559 1 1 23 TRP H H 1.428 -2.189 3.516 1.00 . A A . 23 TRP H 1 1
16 10560 1 1 23 TRP HA H -0.275 -2.427 5.951 1.00 . A A . 23 TRP HA 1 1
16 10561 1 1 23 TRP HB2 H 0.005 -4.145 3.446 1.00 . A A . 23 TRP HB2 1 1
16 10562 1 1 23 TRP HB3 H -0.694 -4.830 4.920 1.00 . A A . 23 TRP HB3 1 1
16 10563 1 1 23 TRP HD1 H -1.528 -2.288 2.077 1.00 . A A . 23 TRP HD1 1 1
16 10564 1 1 23 TRP HE1 H -3.822 -1.442 2.595 1.00 . A A . 23 TRP HE1 1 1
16 10565 1 1 23 TRP HE3 H -2.220 -4.354 6.636 1.00 . A A . 23 TRP HE3 1 1
16 10566 1 1 23 TRP HH2 H -6.100 -2.515 6.908 1.00 . A A . 23 TRP HH2 1 1
16 10567 1 1 23 TRP HZ2 H -5.804 -1.525 4.660 1.00 . A A . 23 TRP HZ2 1 1
16 10568 1 1 23 TRP HZ3 H -4.317 -3.884 7.886 1.00 . A A . 23 TRP HZ3 1 1
16 10569 1 1 23 TRP N N 0.920 -1.913 4.309 1.00 . A A . 23 TRP N 1 1
16 10570 1 1 23 TRP NE1 N -3.323 -2.010 3.230 1.00 . A A . 23 TRP NE1 1 1
16 10571 1 1 23 TRP O O 2.449 -4.068 5.330 1.00 . A A . 23 TRP O 1 1
16 10572 1 1 24 LEU C C 2.140 -5.743 8.241 1.00 . A A . 24 LEU C 1 1
16 10573 1 1 24 LEU CA C 2.428 -4.258 8.102 1.00 . A A . 24 LEU CA 1 1
16 10574 1 1 24 LEU CB C 2.376 -3.604 9.487 1.00 . A A . 24 LEU CB 1 1
16 10575 1 1 24 LEU CD1 C 1.938 -1.497 10.769 1.00 . A A . 24 LEU CD1 1 1
16 10576 1 1 24 LEU CD2 C 3.095 -1.378 8.533 1.00 . A A . 24 LEU CD2 1 1
16 10577 1 1 24 LEU CG C 2.024 -2.115 9.363 1.00 . A A . 24 LEU CG 1 1
16 10578 1 1 24 LEU H H 0.587 -3.248 7.617 1.00 . A A . 24 LEU H 1 1
16 10579 1 1 24 LEU HA H 3.389 -4.125 7.641 1.00 . A A . 24 LEU HA 1 1
16 10580 1 1 24 LEU HB2 H 1.658 -4.110 10.117 1.00 . A A . 24 LEU HB2 1 1
16 10581 1 1 24 LEU HB3 H 3.350 -3.705 9.937 1.00 . A A . 24 LEU HB3 1 1
16 10582 1 1 24 LEU HD11 H 2.878 -1.604 11.291 1.00 . A A . 24 LEU HD11 1 1
16 10583 1 1 24 LEU HD12 H 1.700 -0.446 10.705 1.00 . A A . 24 LEU HD12 1 1
16 10584 1 1 24 LEU HD13 H 1.167 -1.988 11.348 1.00 . A A . 24 LEU HD13 1 1
16 10585 1 1 24 LEU HD21 H 4.069 -1.456 8.996 1.00 . A A . 24 LEU HD21 1 1
16 10586 1 1 24 LEU HD22 H 3.155 -1.786 7.534 1.00 . A A . 24 LEU HD22 1 1
16 10587 1 1 24 LEU HD23 H 2.834 -0.335 8.457 1.00 . A A . 24 LEU HD23 1 1
16 10588 1 1 24 LEU HG H 1.063 -2.062 8.873 1.00 . A A . 24 LEU HG 1 1
16 10589 1 1 24 LEU N N 1.383 -3.641 7.224 1.00 . A A . 24 LEU N 1 1
16 10590 1 1 24 LEU O O 2.909 -6.500 8.799 1.00 . A A . 24 LEU O 1 1
16 10591 1 1 25 TYR C C 1.587 -8.310 7.003 1.00 . A A . 25 TYR C 1 1
16 10592 1 1 25 TYR CA C 0.515 -7.474 7.718 1.00 . A A . 25 TYR CA 1 1
16 10593 1 1 25 TYR CB C -0.813 -7.531 6.964 1.00 . A A . 25 TYR CB 1 1
16 10594 1 1 25 TYR CD1 C -1.875 -6.299 8.978 1.00 . A A . 25 TYR CD1 1 1
16 10595 1 1 25 TYR CD2 C -3.233 -7.029 7.168 1.00 . A A . 25 TYR CD2 1 1
16 10596 1 1 25 TYR CE1 C -2.996 -5.798 9.609 1.00 . A A . 25 TYR CE1 1 1
16 10597 1 1 25 TYR CE2 C -4.350 -6.531 7.797 1.00 . A A . 25 TYR CE2 1 1
16 10598 1 1 25 TYR CG C -1.988 -6.923 7.743 1.00 . A A . 25 TYR CG 1 1
16 10599 1 1 25 TYR CZ C -4.237 -5.910 9.023 1.00 . A A . 25 TYR CZ 1 1
16 10600 1 1 25 TYR H H 0.474 -5.349 7.302 1.00 . A A . 25 TYR H 1 1
16 10601 1 1 25 TYR HA H 0.432 -7.810 8.742 1.00 . A A . 25 TYR HA 1 1
16 10602 1 1 25 TYR HB2 H -0.679 -7.049 6.007 1.00 . A A . 25 TYR HB2 1 1
16 10603 1 1 25 TYR HB3 H -1.108 -8.525 6.727 1.00 . A A . 25 TYR HB3 1 1
16 10604 1 1 25 TYR HD1 H -0.914 -6.199 9.461 1.00 . A A . 25 TYR HD1 1 1
16 10605 1 1 25 TYR HD2 H -3.329 -7.513 6.209 1.00 . A A . 25 TYR HD2 1 1
16 10606 1 1 25 TYR HE1 H -2.909 -5.317 10.573 1.00 . A A . 25 TYR HE1 1 1
16 10607 1 1 25 TYR HE2 H -5.313 -6.629 7.319 1.00 . A A . 25 TYR HE2 1 1
16 10608 1 1 25 TYR HH H -6.105 -5.620 9.102 1.00 . A A . 25 TYR HH 1 1
16 10609 1 1 25 TYR N N 0.998 -6.068 7.709 1.00 . A A . 25 TYR N 1 1
16 10610 1 1 25 TYR O O 2.255 -7.814 6.116 1.00 . A A . 25 TYR O 1 1
16 10611 1 1 25 TYR OH O -5.350 -5.393 9.650 1.00 . A A . 25 TYR OH 1 1
16 10612 1 1 26 PRO C C 3.157 -10.530 5.534 1.00 . A A . 26 PRO C 1 1
16 10613 1 1 26 PRO CA C 2.957 -10.328 7.030 1.00 . A A . 26 PRO CA 1 1
16 10614 1 1 26 PRO CB C 2.784 -11.635 7.815 1.00 . A A . 26 PRO CB 1 1
16 10615 1 1 26 PRO CD C 0.751 -10.359 8.162 1.00 . A A . 26 PRO CD 1 1
16 10616 1 1 26 PRO CG C 1.237 -11.796 7.889 1.00 . A A . 26 PRO CG 1 1
16 10617 1 1 26 PRO HA H 3.795 -9.764 7.377 1.00 . A A . 26 PRO HA 1 1
16 10618 1 1 26 PRO HB2 H 3.234 -12.465 7.289 1.00 . A A . 26 PRO HB2 1 1
16 10619 1 1 26 PRO HB3 H 3.220 -11.553 8.800 1.00 . A A . 26 PRO HB3 1 1
16 10620 1 1 26 PRO HD2 H -0.253 -10.200 7.794 1.00 . A A . 26 PRO HD2 1 1
16 10621 1 1 26 PRO HD3 H 0.820 -10.103 9.211 1.00 . A A . 26 PRO HD3 1 1
16 10622 1 1 26 PRO HG2 H 0.834 -12.169 6.959 1.00 . A A . 26 PRO HG2 1 1
16 10623 1 1 26 PRO HG3 H 0.954 -12.458 8.695 1.00 . A A . 26 PRO HG3 1 1
16 10624 1 1 26 PRO N N 1.733 -9.555 7.377 1.00 . A A . 26 PRO N 1 1
16 10625 1 1 26 PRO O O 4.227 -10.876 5.071 1.00 . A A . 26 PRO O 1 1
16 10626 1 1 27 SER C C 1.721 -9.128 2.640 1.00 . A A . 27 SER C 1 1
16 10627 1 1 27 SER CA C 2.093 -10.426 3.344 1.00 . A A . 27 SER CA 1 1
16 10628 1 1 27 SER CB C 1.104 -11.530 3.001 1.00 . A A . 27 SER CB 1 1
16 10629 1 1 27 SER H H 1.302 -9.973 5.311 1.00 . A A . 27 SER H 1 1
16 10630 1 1 27 SER HA H 3.074 -10.716 3.005 1.00 . A A . 27 SER HA 1 1
16 10631 1 1 27 SER HB2 H 0.822 -11.456 1.961 1.00 . A A . 27 SER HB2 1 1
16 10632 1 1 27 SER HB3 H 1.515 -12.509 3.204 1.00 . A A . 27 SER HB3 1 1
16 10633 1 1 27 SER HG H -0.284 -12.109 4.241 1.00 . A A . 27 SER HG 1 1
16 10634 1 1 27 SER N N 2.102 -10.278 4.832 1.00 . A A . 27 SER N 1 1
16 10635 1 1 27 SER O O 1.524 -9.070 1.438 1.00 . A A . 27 SER O 1 1
16 10636 1 1 27 SER OG O -0.008 -11.271 3.859 1.00 . A A . 27 SER OG 1 1
16 10637 1 1 28 GLY C C -0.160 -6.603 2.610 1.00 . A A . 28 GLY C 1 1
16 10638 1 1 28 GLY CA C 1.292 -6.784 2.887 1.00 . A A . 28 GLY CA 1 1
16 10639 1 1 28 GLY H H 1.805 -8.190 4.385 1.00 . A A . 28 GLY H 1 1
16 10640 1 1 28 GLY HA2 H 1.587 -6.023 3.582 1.00 . A A . 28 GLY HA2 1 1
16 10641 1 1 28 GLY HA3 H 1.833 -6.675 1.961 1.00 . A A . 28 GLY HA3 1 1
16 10642 1 1 28 GLY N N 1.638 -8.100 3.429 1.00 . A A . 28 GLY N 1 1
16 10643 1 1 28 GLY O O -0.995 -6.677 3.488 1.00 . A A . 28 GLY O 1 1
16 10644 1 1 29 CYS C C -2.756 -7.183 1.375 1.00 . A A . 29 CYS C 1 1
16 10645 1 1 29 CYS CA C -1.747 -6.139 0.865 1.00 . A A . 29 CYS CA 1 1
16 10646 1 1 29 CYS CB C -1.781 -6.160 -0.647 1.00 . A A . 29 CYS CB 1 1
16 10647 1 1 29 CYS H H 0.371 -6.321 0.757 1.00 . A A . 29 CYS H 1 1
16 10648 1 1 29 CYS HA H -1.982 -5.152 1.187 1.00 . A A . 29 CYS HA 1 1
16 10649 1 1 29 CYS HB2 H -0.811 -5.937 -1.063 1.00 . A A . 29 CYS HB2 1 1
16 10650 1 1 29 CYS HB3 H -2.081 -7.136 -1.004 1.00 . A A . 29 CYS HB3 1 1
16 10651 1 1 29 CYS N N -0.385 -6.359 1.359 1.00 . A A . 29 CYS N 1 1
16 10652 1 1 29 CYS O O -2.645 -8.359 1.077 1.00 . A A . 29 CYS O 1 1
16 10653 1 1 29 CYS SG S -2.970 -4.949 -1.264 1.00 . A A . 29 CYS SG 1 1
16 10654 1 1 30 PRO C C -5.850 -7.941 1.621 1.00 . A A . 30 PRO C 1 1
16 10655 1 1 30 PRO CA C -4.779 -7.595 2.654 1.00 . A A . 30 PRO CA 1 1
16 10656 1 1 30 PRO CB C -5.312 -6.822 3.866 1.00 . A A . 30 PRO CB 1 1
16 10657 1 1 30 PRO CD C -3.852 -5.333 2.623 1.00 . A A . 30 PRO CD 1 1
16 10658 1 1 30 PRO CG C -5.137 -5.349 3.441 1.00 . A A . 30 PRO CG 1 1
16 10659 1 1 30 PRO HA H -4.318 -8.518 2.979 1.00 . A A . 30 PRO HA 1 1
16 10660 1 1 30 PRO HB2 H -6.350 -7.047 4.059 1.00 . A A . 30 PRO HB2 1 1
16 10661 1 1 30 PRO HB3 H -4.725 -7.038 4.744 1.00 . A A . 30 PRO HB3 1 1
16 10662 1 1 30 PRO HD2 H -3.948 -4.667 1.777 1.00 . A A . 30 PRO HD2 1 1
16 10663 1 1 30 PRO HD3 H -2.997 -5.100 3.229 1.00 . A A . 30 PRO HD3 1 1
16 10664 1 1 30 PRO HG2 H -5.941 -4.990 2.830 1.00 . A A . 30 PRO HG2 1 1
16 10665 1 1 30 PRO HG3 H -5.039 -4.713 4.309 1.00 . A A . 30 PRO HG3 1 1
16 10666 1 1 30 PRO N N -3.712 -6.729 2.145 1.00 . A A . 30 PRO N 1 1
16 10667 1 1 30 PRO O O -5.923 -7.483 0.494 1.00 . A A . 30 PRO O 1 1
16 10668 1 1 31 SER C C -8.877 -8.224 1.440 1.00 . A A . 31 SER C 1 1
16 10669 1 1 31 SER CA C -7.818 -9.289 1.337 1.00 . A A . 31 SER CA 1 1
16 10670 1 1 31 SER CB C -8.269 -10.616 1.948 1.00 . A A . 31 SER CB 1 1
16 10671 1 1 31 SER H H -6.563 -9.082 3.010 1.00 . A A . 31 SER H 1 1
16 10672 1 1 31 SER HA H -7.456 -9.324 0.332 1.00 . A A . 31 SER HA 1 1
16 10673 1 1 31 SER HB2 H -8.689 -10.488 2.937 1.00 . A A . 31 SER HB2 1 1
16 10674 1 1 31 SER HB3 H -8.968 -11.133 1.308 1.00 . A A . 31 SER HB3 1 1
16 10675 1 1 31 SER HG H -6.835 -11.555 2.923 1.00 . A A . 31 SER HG 1 1
16 10676 1 1 31 SER N N -6.688 -8.784 2.112 1.00 . A A . 31 SER N 1 1
16 10677 1 1 31 SER O O -9.502 -8.036 2.465 1.00 . A A . 31 SER O 1 1
16 10678 1 1 31 SER OG O -7.045 -11.342 2.010 1.00 . A A . 31 SER OG 1 1
16 10679 1 1 32 GLY C C -9.153 -5.323 -0.421 1.00 . A A . 32 GLY C 1 1
16 10680 1 1 32 GLY CA C -9.972 -6.471 0.155 1.00 . A A . 32 GLY CA 1 1
16 10681 1 1 32 GLY H H -8.457 -7.823 -0.434 1.00 . A A . 32 GLY H 1 1
16 10682 1 1 32 GLY HA2 H -10.751 -6.751 -0.539 1.00 . A A . 32 GLY HA2 1 1
16 10683 1 1 32 GLY HA3 H -10.380 -6.187 1.109 1.00 . A A . 32 GLY HA3 1 1
16 10684 1 1 32 GLY N N -9.011 -7.575 0.328 1.00 . A A . 32 GLY N 1 1
16 10685 1 1 32 GLY O O -9.677 -4.240 -0.588 1.00 . A A . 32 GLY O 1 1
16 10686 1 1 33 TRP C C -6.554 -5.146 -2.591 1.00 . A A . 33 TRP C 1 1
16 10687 1 1 33 TRP CA C -7.004 -4.562 -1.256 1.00 . A A . 33 TRP CA 1 1
16 10688 1 1 33 TRP CB C -5.858 -4.336 -0.223 1.00 . A A . 33 TRP CB 1 1
16 10689 1 1 33 TRP CD1 C -7.453 -3.543 1.660 1.00 . A A . 33 TRP CD1 1 1
16 10690 1 1 33 TRP CD2 C -5.867 -2.144 1.056 1.00 . A A . 33 TRP CD2 1 1
16 10691 1 1 33 TRP CE2 C -6.595 -1.484 2.037 1.00 . A A . 33 TRP CE2 1 1
16 10692 1 1 33 TRP CE3 C -4.775 -1.533 0.447 1.00 . A A . 33 TRP CE3 1 1
16 10693 1 1 33 TRP CG C -6.385 -3.360 0.835 1.00 . A A . 33 TRP CG 1 1
16 10694 1 1 33 TRP CH2 C -5.125 0.419 1.780 1.00 . A A . 33 TRP CH2 1 1
16 10695 1 1 33 TRP CZ2 C -6.219 -0.190 2.401 1.00 . A A . 33 TRP CZ2 1 1
16 10696 1 1 33 TRP CZ3 C -4.409 -0.257 0.808 1.00 . A A . 33 TRP CZ3 1 1
16 10697 1 1 33 TRP H H -7.433 -6.451 -0.557 1.00 . A A . 33 TRP H 1 1
16 10698 1 1 33 TRP HA H -7.590 -3.681 -1.458 1.00 . A A . 33 TRP HA 1 1
16 10699 1 1 33 TRP HB2 H -5.558 -5.254 0.254 1.00 . A A . 33 TRP HB2 1 1
16 10700 1 1 33 TRP HB3 H -4.997 -3.901 -0.694 1.00 . A A . 33 TRP HB3 1 1
16 10701 1 1 33 TRP HD1 H -8.083 -4.418 1.747 1.00 . A A . 33 TRP HD1 1 1
16 10702 1 1 33 TRP HE1 H -8.210 -2.245 2.998 1.00 . A A . 33 TRP HE1 1 1
16 10703 1 1 33 TRP HE3 H -4.199 -2.045 -0.310 1.00 . A A . 33 TRP HE3 1 1
16 10704 1 1 33 TRP HH2 H -4.824 1.422 2.036 1.00 . A A . 33 TRP HH2 1 1
16 10705 1 1 33 TRP HZ2 H -6.774 0.345 3.158 1.00 . A A . 33 TRP HZ2 1 1
16 10706 1 1 33 TRP HZ3 H -3.564 0.207 0.324 1.00 . A A . 33 TRP HZ3 1 1
16 10707 1 1 33 TRP N N -7.889 -5.588 -0.691 1.00 . A A . 33 TRP N 1 1
16 10708 1 1 33 TRP NE1 N -7.511 -2.402 2.326 1.00 . A A . 33 TRP NE1 1 1
16 10709 1 1 33 TRP O O -7.206 -6.042 -3.101 1.00 . A A . 33 TRP O 1 1
16 10710 1 1 34 HIS C C -3.487 -5.447 -4.397 1.00 . A A . 34 HIS C 1 1
16 10711 1 1 34 HIS CA C -4.990 -5.179 -4.418 1.00 . A A . 34 HIS CA 1 1
16 10712 1 1 34 HIS CB C -5.422 -4.129 -5.490 1.00 . A A . 34 HIS CB 1 1
16 10713 1 1 34 HIS CD2 C -5.618 -5.999 -7.311 1.00 . A A . 34 HIS CD2 1 1
16 10714 1 1 34 HIS CE1 C -4.719 -5.022 -8.904 1.00 . A A . 34 HIS CE1 1 1
16 10715 1 1 34 HIS CG C -5.242 -4.746 -6.875 1.00 . A A . 34 HIS CG 1 1
16 10716 1 1 34 HIS H H -4.960 -3.972 -2.682 1.00 . A A . 34 HIS H 1 1
16 10717 1 1 34 HIS HA H -5.473 -6.103 -4.559 1.00 . A A . 34 HIS HA 1 1
16 10718 1 1 34 HIS HB2 H -6.470 -3.896 -5.353 1.00 . A A . 34 HIS HB2 1 1
16 10719 1 1 34 HIS HB3 H -4.865 -3.207 -5.407 1.00 . A A . 34 HIS HB3 1 1
16 10720 1 1 34 HIS HD1 H -4.320 -3.286 -7.942 1.00 . A A . 34 HIS HD1 1 1
16 10721 1 1 34 HIS HD2 H -6.115 -6.733 -6.691 1.00 . A A . 34 HIS HD2 1 1
16 10722 1 1 34 HIS HE1 H -4.323 -4.808 -9.888 1.00 . A A . 34 HIS HE1 1 1
16 10723 1 1 34 HIS N N -5.470 -4.663 -3.126 1.00 . A A . 34 HIS N 1 1
16 10724 1 1 34 HIS ND1 N -4.694 -4.192 -7.908 1.00 . A A . 34 HIS ND1 1 1
16 10725 1 1 34 HIS NE2 N -5.286 -6.157 -8.576 1.00 . A A . 34 HIS NE2 1 1
16 10726 1 1 34 HIS O O -3.038 -6.284 -3.642 1.00 . A A . 34 HIS O 1 1
16 10727 1 1 35 ASN C C -0.586 -3.986 -6.216 1.00 . A A . 35 ASN C 1 1
16 10728 1 1 35 ASN CA C -1.258 -4.962 -5.257 1.00 . A A . 35 ASN CA 1 1
16 10729 1 1 35 ASN CB C -0.942 -6.422 -5.699 1.00 . A A . 35 ASN CB 1 1
16 10730 1 1 35 ASN CG C -1.520 -6.734 -7.090 1.00 . A A . 35 ASN CG 1 1
16 10731 1 1 35 ASN H H -3.181 -4.127 -5.816 1.00 . A A . 35 ASN H 1 1
16 10732 1 1 35 ASN HA H -0.903 -4.715 -4.263 1.00 . A A . 35 ASN HA 1 1
16 10733 1 1 35 ASN HB2 H 0.126 -6.556 -5.750 1.00 . A A . 35 ASN HB2 1 1
16 10734 1 1 35 ASN HB3 H -1.345 -7.129 -4.989 1.00 . A A . 35 ASN HB3 1 1
16 10735 1 1 35 ASN HD21 H -3.422 -6.699 -6.513 1.00 . A A . 35 ASN HD21 1 1
16 10736 1 1 35 ASN HD22 H -3.154 -7.013 -8.156 1.00 . A A . 35 ASN HD22 1 1
16 10737 1 1 35 ASN N N -2.742 -4.764 -5.222 1.00 . A A . 35 ASN N 1 1
16 10738 1 1 35 ASN ND2 N -2.805 -6.822 -7.261 1.00 . A A . 35 ASN ND2 1 1
16 10739 1 1 35 ASN O O -1.007 -3.860 -7.349 1.00 . A A . 35 ASN O 1 1
16 10740 1 1 35 ASN OD1 O -0.797 -6.905 -8.048 1.00 . A A . 35 ASN OD1 1 1
16 10741 1 1 36 CYS C C 2.625 -2.077 -6.388 1.00 . A A . 36 CYS C 1 1
16 10742 1 1 36 CYS CA C 1.127 -2.322 -6.662 1.00 . A A . 36 CYS CA 1 1
16 10743 1 1 36 CYS CB C 0.370 -1.003 -6.561 1.00 . A A . 36 CYS CB 1 1
16 10744 1 1 36 CYS H H 0.735 -3.419 -4.815 1.00 . A A . 36 CYS H 1 1
16 10745 1 1 36 CYS HA H 1.052 -2.690 -7.677 1.00 . A A . 36 CYS HA 1 1
16 10746 1 1 36 CYS HB2 H 0.695 -0.369 -7.372 1.00 . A A . 36 CYS HB2 1 1
16 10747 1 1 36 CYS HB3 H -0.684 -1.195 -6.704 1.00 . A A . 36 CYS HB3 1 1
16 10748 1 1 36 CYS N N 0.436 -3.298 -5.747 1.00 . A A . 36 CYS N 1 1
16 10749 1 1 36 CYS O O 3.189 -1.158 -6.957 1.00 . A A . 36 CYS O 1 1
16 10750 1 1 36 CYS SG S 0.578 -0.107 -5.003 1.00 . A A . 36 CYS SG 1 1
16 10751 1 1 37 LYS C C 5.386 -4.048 -5.226 1.00 . A A . 37 LYS C 1 1
16 10752 1 1 37 LYS CA C 4.696 -2.666 -5.227 1.00 . A A . 37 LYS CA 1 1
16 10753 1 1 37 LYS CB C 4.770 -1.964 -3.836 1.00 . A A . 37 LYS CB 1 1
16 10754 1 1 37 LYS CD C 4.866 0.618 -3.819 1.00 . A A . 37 LYS CD 1 1
16 10755 1 1 37 LYS CE C 5.635 0.676 -5.155 1.00 . A A . 37 LYS CE 1 1
16 10756 1 1 37 LYS CG C 3.949 -0.634 -3.832 1.00 . A A . 37 LYS CG 1 1
16 10757 1 1 37 LYS H H 2.783 -3.586 -5.098 1.00 . A A . 37 LYS H 1 1
16 10758 1 1 37 LYS HA H 5.130 -2.060 -5.999 1.00 . A A . 37 LYS HA 1 1
16 10759 1 1 37 LYS HB2 H 4.360 -2.661 -3.122 1.00 . A A . 37 LYS HB2 1 1
16 10760 1 1 37 LYS HB3 H 5.778 -1.751 -3.518 1.00 . A A . 37 LYS HB3 1 1
16 10761 1 1 37 LYS HD2 H 4.239 1.478 -3.665 1.00 . A A . 37 LYS HD2 1 1
16 10762 1 1 37 LYS HD3 H 5.569 0.563 -2.997 1.00 . A A . 37 LYS HD3 1 1
16 10763 1 1 37 LYS HE2 H 6.489 0.014 -5.084 1.00 . A A . 37 LYS HE2 1 1
16 10764 1 1 37 LYS HE3 H 5.003 0.306 -5.947 1.00 . A A . 37 LYS HE3 1 1
16 10765 1 1 37 LYS HG2 H 3.322 -0.558 -4.703 1.00 . A A . 37 LYS HG2 1 1
16 10766 1 1 37 LYS HG3 H 3.263 -0.633 -3.008 1.00 . A A . 37 LYS HG3 1 1
16 10767 1 1 37 LYS HZ1 H 5.852 2.773 -4.828 1.00 . A A . 37 LYS HZ1 1 1
16 10768 1 1 37 LYS HZ2 H 7.163 2.021 -5.717 1.00 . A A . 37 LYS HZ2 1 1
16 10769 1 1 37 LYS HZ3 H 5.769 2.287 -6.466 1.00 . A A . 37 LYS HZ3 1 1
16 10770 1 1 37 LYS N N 3.247 -2.858 -5.542 1.00 . A A . 37 LYS N 1 1
16 10771 1 1 37 LYS NZ N 6.132 2.044 -5.522 1.00 . A A . 37 LYS NZ 1 1
16 10772 1 1 37 LYS O O 5.442 -4.733 -4.223 1.00 . A A . 37 LYS O 1 1
16 10773 1 1 38 ALA C C 8.004 -5.779 -5.906 1.00 . A A . 38 ALA C 1 1
16 10774 1 1 38 ALA CA C 6.610 -5.727 -6.561 1.00 . A A . 38 ALA CA 1 1
16 10775 1 1 38 ALA CB C 6.732 -5.971 -8.075 1.00 . A A . 38 ALA CB 1 1
16 10776 1 1 38 ALA H H 5.840 -3.793 -7.119 1.00 . A A . 38 ALA H 1 1
16 10777 1 1 38 ALA HA H 6.008 -6.510 -6.121 1.00 . A A . 38 ALA HA 1 1
16 10778 1 1 38 ALA HB1 H 5.762 -6.004 -8.548 1.00 . A A . 38 ALA HB1 1 1
16 10779 1 1 38 ALA HB2 H 7.322 -5.186 -8.528 1.00 . A A . 38 ALA HB2 1 1
16 10780 1 1 38 ALA HB3 H 7.237 -6.911 -8.249 1.00 . A A . 38 ALA HB3 1 1
16 10781 1 1 38 ALA N N 5.906 -4.412 -6.367 1.00 . A A . 38 ALA N 1 1
16 10782 1 1 38 ALA O O 8.926 -6.360 -6.447 1.00 . A A . 38 ALA O 1 1
16 10783 1 1 39 HIS C C 9.302 -5.325 -2.499 1.00 . A A . 39 HIS C 1 1
16 10784 1 1 39 HIS CA C 9.416 -5.156 -4.025 1.00 . A A . 39 HIS CA 1 1
16 10785 1 1 39 HIS CB C 10.100 -3.821 -4.354 1.00 . A A . 39 HIS CB 1 1
16 10786 1 1 39 HIS CD2 C 9.885 -2.715 -6.764 1.00 . A A . 39 HIS CD2 1 1
16 10787 1 1 39 HIS CE1 C 10.962 -4.120 -7.843 1.00 . A A . 39 HIS CE1 1 1
16 10788 1 1 39 HIS CG C 10.313 -3.686 -5.872 1.00 . A A . 39 HIS CG 1 1
16 10789 1 1 39 HIS H H 7.315 -4.751 -4.387 1.00 . A A . 39 HIS H 1 1
16 10790 1 1 39 HIS HA H 10.032 -5.969 -4.389 1.00 . A A . 39 HIS HA 1 1
16 10791 1 1 39 HIS HB2 H 9.494 -2.997 -4.009 1.00 . A A . 39 HIS HB2 1 1
16 10792 1 1 39 HIS HB3 H 11.054 -3.776 -3.859 1.00 . A A . 39 HIS HB3 1 1
16 10793 1 1 39 HIS HD1 H 11.398 -5.342 -6.286 1.00 . A A . 39 HIS HD1 1 1
16 10794 1 1 39 HIS HD2 H 9.294 -1.847 -6.512 1.00 . A A . 39 HIS HD2 1 1
16 10795 1 1 39 HIS HE1 H 11.443 -4.641 -8.659 1.00 . A A . 39 HIS HE1 1 1
16 10796 1 1 39 HIS N N 8.112 -5.179 -4.754 1.00 . A A . 39 HIS N 1 1
16 10797 1 1 39 HIS ND1 N 10.969 -4.520 -6.610 1.00 . A A . 39 HIS ND1 1 1
16 10798 1 1 39 HIS NE2 N 10.299 -3.000 -7.983 1.00 . A A . 39 HIS NE2 1 1
16 10799 1 1 39 HIS O O 10.237 -5.785 -1.876 1.00 . A A . 39 HIS O 1 1
16 10800 1 1 40 GLY C C 7.239 -3.883 0.099 1.00 . A A . 40 GLY C 1 1
16 10801 1 1 40 GLY CA C 8.009 -5.091 -0.448 1.00 . A A . 40 GLY CA 1 1
16 10802 1 1 40 GLY H H 7.446 -4.592 -2.438 1.00 . A A . 40 GLY H 1 1
16 10803 1 1 40 GLY HA2 H 7.443 -5.968 -0.239 1.00 . A A . 40 GLY HA2 1 1
16 10804 1 1 40 GLY HA3 H 8.970 -5.199 0.018 1.00 . A A . 40 GLY HA3 1 1
16 10805 1 1 40 GLY N N 8.186 -4.958 -1.924 1.00 . A A . 40 GLY N 1 1
16 10806 1 1 40 GLY O O 6.049 -3.781 -0.146 1.00 . A A . 40 GLY O 1 1
16 10807 1 1 41 PRO C C 9.690 -4.164 2.303 1.00 . A A . 41 PRO C 1 1
16 10808 1 1 41 PRO CA C 9.338 -3.123 1.213 1.00 . A A . 41 PRO CA 1 1
16 10809 1 1 41 PRO CB C 9.710 -1.678 1.613 1.00 . A A . 41 PRO CB 1 1
16 10810 1 1 41 PRO CD C 7.300 -1.721 1.285 1.00 . A A . 41 PRO CD 1 1
16 10811 1 1 41 PRO CG C 8.389 -1.153 2.231 1.00 . A A . 41 PRO CG 1 1
16 10812 1 1 41 PRO HA H 9.861 -3.435 0.324 1.00 . A A . 41 PRO HA 1 1
16 10813 1 1 41 PRO HB2 H 10.510 -1.637 2.337 1.00 . A A . 41 PRO HB2 1 1
16 10814 1 1 41 PRO HB3 H 9.978 -1.094 0.745 1.00 . A A . 41 PRO HB3 1 1
16 10815 1 1 41 PRO HD2 H 6.381 -1.930 1.807 1.00 . A A . 41 PRO HD2 1 1
16 10816 1 1 41 PRO HD3 H 7.102 -1.071 0.444 1.00 . A A . 41 PRO HD3 1 1
16 10817 1 1 41 PRO HG2 H 8.246 -1.521 3.239 1.00 . A A . 41 PRO HG2 1 1
16 10818 1 1 41 PRO HG3 H 8.363 -0.072 2.235 1.00 . A A . 41 PRO HG3 1 1
16 10819 1 1 41 PRO N N 7.906 -2.998 0.806 1.00 . A A . 41 PRO N 1 1
16 10820 1 1 41 PRO O O 8.885 -4.946 2.762 1.00 . A A . 41 PRO O 1 1
16 10821 1 1 42 THR C C 11.176 -4.534 5.165 1.00 . A A . 42 THR C 1 1
16 10822 1 1 42 THR CA C 11.438 -5.078 3.748 1.00 . A A . 42 THR CA 1 1
16 10823 1 1 42 THR CB C 12.971 -5.306 3.459 1.00 . A A . 42 THR CB 1 1
16 10824 1 1 42 THR CG2 C 13.816 -4.028 3.637 1.00 . A A . 42 THR CG2 1 1
16 10825 1 1 42 THR H H 11.547 -3.481 2.306 1.00 . A A . 42 THR H 1 1
16 10826 1 1 42 THR HA H 10.911 -6.019 3.645 1.00 . A A . 42 THR HA 1 1
16 10827 1 1 42 THR HB H 13.137 -5.755 2.489 1.00 . A A . 42 THR HB 1 1
16 10828 1 1 42 THR HG1 H 12.987 -6.060 5.284 1.00 . A A . 42 THR HG1 1 1
16 10829 1 1 42 THR HG21 H 13.747 -3.661 4.651 1.00 . A A . 42 THR HG21 1 1
16 10830 1 1 42 THR HG22 H 14.853 -4.257 3.431 1.00 . A A . 42 THR HG22 1 1
16 10831 1 1 42 THR HG23 H 13.501 -3.250 2.960 1.00 . A A . 42 THR HG23 1 1
16 10832 1 1 42 THR N N 10.935 -4.133 2.700 1.00 . A A . 42 THR N 1 1
16 10833 1 1 42 THR O O 11.806 -4.964 6.114 1.00 . A A . 42 THR O 1 1
16 10834 1 1 42 THR OG1 O 13.483 -6.176 4.460 1.00 . A A . 42 THR OG1 1 1
16 10835 1 1 43 ILE C C 8.383 -2.801 6.683 1.00 . A A . 43 ILE C 1 1
16 10836 1 1 43 ILE CA C 9.908 -2.991 6.591 1.00 . A A . 43 ILE CA 1 1
16 10837 1 1 43 ILE CB C 10.640 -1.615 6.727 1.00 . A A . 43 ILE CB 1 1
16 10838 1 1 43 ILE CD1 C 11.007 0.649 5.603 1.00 . A A . 43 ILE CD1 1 1
16 10839 1 1 43 ILE CG1 C 10.443 -0.776 5.425 1.00 . A A . 43 ILE CG1 1 1
16 10840 1 1 43 ILE CG2 C 12.145 -1.863 6.999 1.00 . A A . 43 ILE CG2 1 1
16 10841 1 1 43 ILE H H 9.803 -3.313 4.449 1.00 . A A . 43 ILE H 1 1
16 10842 1 1 43 ILE HA H 10.208 -3.660 7.385 1.00 . A A . 43 ILE HA 1 1
16 10843 1 1 43 ILE HB H 10.210 -1.079 7.564 1.00 . A A . 43 ILE HB 1 1
16 10844 1 1 43 ILE HD11 H 10.492 1.149 6.412 1.00 . A A . 43 ILE HD11 1 1
16 10845 1 1 43 ILE HD12 H 12.065 0.631 5.816 1.00 . A A . 43 ILE HD12 1 1
16 10846 1 1 43 ILE HD13 H 10.849 1.217 4.698 1.00 . A A . 43 ILE HD13 1 1
16 10847 1 1 43 ILE HG12 H 10.952 -1.251 4.598 1.00 . A A . 43 ILE HG12 1 1
16 10848 1 1 43 ILE HG13 H 9.391 -0.704 5.192 1.00 . A A . 43 ILE HG13 1 1
16 10849 1 1 43 ILE HG21 H 12.266 -2.445 7.903 1.00 . A A . 43 ILE HG21 1 1
16 10850 1 1 43 ILE HG22 H 12.597 -2.407 6.184 1.00 . A A . 43 ILE HG22 1 1
16 10851 1 1 43 ILE HG23 H 12.674 -0.932 7.130 1.00 . A A . 43 ILE HG23 1 1
16 10852 1 1 43 ILE N N 10.263 -3.607 5.265 1.00 . A A . 43 ILE N 1 1
16 10853 1 1 43 ILE O O 7.876 -1.974 7.416 1.00 . A A . 43 ILE O 1 1
16 10854 1 1 44 GLY C C 5.952 -3.626 4.325 1.00 . A A . 44 GLY C 1 1
16 10855 1 1 44 GLY CA C 6.218 -3.596 5.827 1.00 . A A . 44 GLY CA 1 1
16 10856 1 1 44 GLY H H 8.190 -4.243 5.342 1.00 . A A . 44 GLY H 1 1
16 10857 1 1 44 GLY HA2 H 5.814 -4.479 6.300 1.00 . A A . 44 GLY HA2 1 1
16 10858 1 1 44 GLY HA3 H 5.818 -2.693 6.265 1.00 . A A . 44 GLY HA3 1 1
16 10859 1 1 44 GLY N N 7.711 -3.603 5.909 1.00 . A A . 44 GLY N 1 1
16 10860 1 1 44 GLY O O 6.879 -3.404 3.572 1.00 . A A . 44 GLY O 1 1
16 10861 1 1 45 TRP C C 3.750 -2.670 1.952 1.00 . A A . 45 TRP C 1 1
16 10862 1 1 45 TRP CA C 4.522 -3.911 2.412 1.00 . A A . 45 TRP CA 1 1
16 10863 1 1 45 TRP CB C 3.701 -5.094 2.005 1.00 . A A . 45 TRP CB 1 1
16 10864 1 1 45 TRP CD1 C 4.309 -6.885 3.805 1.00 . A A . 45 TRP CD1 1 1
16 10865 1 1 45 TRP CD2 C 4.507 -7.507 1.691 1.00 . A A . 45 TRP CD2 1 1
16 10866 1 1 45 TRP CE2 C 4.843 -8.614 2.460 1.00 . A A . 45 TRP CE2 1 1
16 10867 1 1 45 TRP CE3 C 4.537 -7.597 0.297 1.00 . A A . 45 TRP CE3 1 1
16 10868 1 1 45 TRP CG C 4.185 -6.476 2.504 1.00 . A A . 45 TRP CG 1 1
16 10869 1 1 45 TRP CH2 C 5.238 -9.902 0.461 1.00 . A A . 45 TRP CH2 1 1
16 10870 1 1 45 TRP CZ2 C 5.207 -9.811 1.852 1.00 . A A . 45 TRP CZ2 1 1
16 10871 1 1 45 TRP CZ3 C 4.902 -8.792 -0.316 1.00 . A A . 45 TRP CZ3 1 1
16 10872 1 1 45 TRP H H 4.007 -4.040 4.501 1.00 . A A . 45 TRP H 1 1
16 10873 1 1 45 TRP HA H 5.471 -3.952 1.916 1.00 . A A . 45 TRP HA 1 1
16 10874 1 1 45 TRP HB2 H 2.712 -4.901 2.380 1.00 . A A . 45 TRP HB2 1 1
16 10875 1 1 45 TRP HB3 H 3.649 -5.117 0.927 1.00 . A A . 45 TRP HB3 1 1
16 10876 1 1 45 TRP HD1 H 4.133 -6.322 4.709 1.00 . A A . 45 TRP HD1 1 1
16 10877 1 1 45 TRP HE1 H 4.863 -8.722 4.465 1.00 . A A . 45 TRP HE1 1 1
16 10878 1 1 45 TRP HE3 H 4.278 -6.741 -0.310 1.00 . A A . 45 TRP HE3 1 1
16 10879 1 1 45 TRP HH2 H 5.522 -10.830 -0.014 1.00 . A A . 45 TRP HH2 1 1
16 10880 1 1 45 TRP HZ2 H 5.454 -10.669 2.458 1.00 . A A . 45 TRP HZ2 1 1
16 10881 1 1 45 TRP HZ3 H 4.922 -8.861 -1.394 1.00 . A A . 45 TRP HZ3 1 1
16 10882 1 1 45 TRP N N 4.752 -3.881 3.888 1.00 . A A . 45 TRP N 1 1
16 10883 1 1 45 TRP NE1 N 4.695 -8.145 3.687 1.00 . A A . 45 TRP NE1 1 1
16 10884 1 1 45 TRP O O 3.075 -2.041 2.739 1.00 . A A . 45 TRP O 1 1
16 10885 1 1 46 CYS C C 2.168 -1.687 -0.970 1.00 . A A . 46 CYS C 1 1
16 10886 1 1 46 CYS CA C 3.181 -1.197 0.071 1.00 . A A . 46 CYS CA 1 1
16 10887 1 1 46 CYS CB C 4.280 -0.320 -0.547 1.00 . A A . 46 CYS CB 1 1
16 10888 1 1 46 CYS H H 4.408 -2.939 0.093 1.00 . A A . 46 CYS H 1 1
16 10889 1 1 46 CYS HA H 2.653 -0.646 0.834 1.00 . A A . 46 CYS HA 1 1
16 10890 1 1 46 CYS HB2 H 5.069 -0.968 -0.890 1.00 . A A . 46 CYS HB2 1 1
16 10891 1 1 46 CYS HB3 H 3.907 0.174 -1.425 1.00 . A A . 46 CYS HB3 1 1
16 10892 1 1 46 CYS N N 3.862 -2.373 0.684 1.00 . A A . 46 CYS N 1 1
16 10893 1 1 46 CYS O O 2.497 -2.462 -1.845 1.00 . A A . 46 CYS O 1 1
16 10894 1 1 46 CYS SG S 5.035 0.960 0.483 1.00 . A A . 46 CYS SG 1 1
16 10895 1 1 47 CYS C C -1.202 -0.568 -1.916 1.00 . A A . 47 CYS C 1 1
16 10896 1 1 47 CYS CA C -0.125 -1.644 -1.789 1.00 . A A . 47 CYS CA 1 1
16 10897 1 1 47 CYS CB C -0.725 -2.942 -1.282 1.00 . A A . 47 CYS CB 1 1
16 10898 1 1 47 CYS H H 0.726 -0.631 -0.103 1.00 . A A . 47 CYS H 1 1
16 10899 1 1 47 CYS HA H 0.299 -1.789 -2.771 1.00 . A A . 47 CYS HA 1 1
16 10900 1 1 47 CYS HB2 H 0.079 -3.610 -1.013 1.00 . A A . 47 CYS HB2 1 1
16 10901 1 1 47 CYS HB3 H -1.304 -2.734 -0.395 1.00 . A A . 47 CYS HB3 1 1
16 10902 1 1 47 CYS N N 0.951 -1.240 -0.836 1.00 . A A . 47 CYS N 1 1
16 10903 1 1 47 CYS O O -0.999 0.572 -1.537 1.00 . A A . 47 CYS O 1 1
16 10904 1 1 47 CYS SG S -1.791 -3.821 -2.437 1.00 . A A . 47 CYS SG 1 1
16 10905 1 1 48 LYS C C -4.663 -0.958 -2.547 1.00 . A A . 48 LYS C 1 1
16 10906 1 1 48 LYS CA C -3.462 -0.022 -2.630 1.00 . A A . 48 LYS CA 1 1
16 10907 1 1 48 LYS CB C -3.362 0.712 -4.020 1.00 . A A . 48 LYS CB 1 1
16 10908 1 1 48 LYS CD C -4.151 2.958 -5.163 1.00 . A A . 48 LYS CD 1 1
16 10909 1 1 48 LYS CE C -2.739 3.618 -5.159 1.00 . A A . 48 LYS CE 1 1
16 10910 1 1 48 LYS CG C -4.336 1.946 -3.978 1.00 . A A . 48 LYS CG 1 1
16 10911 1 1 48 LYS H H -2.460 -1.923 -2.753 1.00 . A A . 48 LYS H 1 1
16 10912 1 1 48 LYS HA H -3.501 0.657 -1.783 1.00 . A A . 48 LYS HA 1 1
16 10913 1 1 48 LYS HB2 H -2.340 1.020 -4.191 1.00 . A A . 48 LYS HB2 1 1
16 10914 1 1 48 LYS HB3 H -3.660 0.037 -4.812 1.00 . A A . 48 LYS HB3 1 1
16 10915 1 1 48 LYS HD2 H -4.302 2.430 -6.094 1.00 . A A . 48 LYS HD2 1 1
16 10916 1 1 48 LYS HD3 H -4.908 3.726 -5.082 1.00 . A A . 48 LYS HD3 1 1
16 10917 1 1 48 LYS HE2 H -2.452 3.914 -4.161 1.00 . A A . 48 LYS HE2 1 1
16 10918 1 1 48 LYS HE3 H -2.007 2.917 -5.532 1.00 . A A . 48 LYS HE3 1 1
16 10919 1 1 48 LYS HG2 H -5.354 1.579 -4.016 1.00 . A A . 48 LYS HG2 1 1
16 10920 1 1 48 LYS HG3 H -4.208 2.481 -3.048 1.00 . A A . 48 LYS HG3 1 1
16 10921 1 1 48 LYS HZ1 H -3.634 5.027 -6.475 1.00 . A A . 48 LYS HZ1 1 1
16 10922 1 1 48 LYS HZ2 H -2.387 5.650 -5.495 1.00 . A A . 48 LYS HZ2 1 1
16 10923 1 1 48 LYS HZ3 H -1.981 4.722 -6.782 1.00 . A A . 48 LYS HZ3 1 1
16 10924 1 1 48 LYS N N -2.325 -0.972 -2.458 1.00 . A A . 48 LYS N 1 1
16 10925 1 1 48 LYS NZ N -2.719 4.823 -6.037 1.00 . A A . 48 LYS NZ 1 1
16 10926 1 1 48 LYS O O -4.504 -2.161 -2.669 1.00 . A A . 48 LYS O 1 1
16 10927 1 1 49 GLN C C -7.476 -1.843 -3.535 1.00 . A A . 49 GLN C 1 1
16 10928 1 1 49 GLN CA C -7.044 -1.154 -2.217 1.00 . A A . 49 GLN CA 1 1
16 10929 1 1 49 GLN CB C -8.051 -0.125 -1.691 1.00 . A A . 49 GLN CB 1 1
16 10930 1 1 49 GLN CD C -9.967 -0.048 -0.089 1.00 . A A . 49 GLN CD 1 1
16 10931 1 1 49 GLN CG C -8.832 -0.869 -0.692 1.00 . A A . 49 GLN CG 1 1
16 10932 1 1 49 GLN H H -5.958 0.556 -2.212 1.00 . A A . 49 GLN H 1 1
16 10933 1 1 49 GLN HA H -6.846 -1.918 -1.488 1.00 . A A . 49 GLN HA 1 1
16 10934 1 1 49 GLN HB2 H -7.597 0.735 -1.219 1.00 . A A . 49 GLN HB2 1 1
16 10935 1 1 49 GLN HB3 H -8.695 0.209 -2.492 1.00 . A A . 49 GLN HB3 1 1
16 10936 1 1 49 GLN HE21 H -11.000 -1.646 0.441 1.00 . A A . 49 GLN HE21 1 1
16 10937 1 1 49 GLN HE22 H -11.689 -0.144 0.845 1.00 . A A . 49 GLN HE22 1 1
16 10938 1 1 49 GLN HG2 H -9.175 -1.723 -1.230 1.00 . A A . 49 GLN HG2 1 1
16 10939 1 1 49 GLN HG3 H -8.155 -1.167 0.093 1.00 . A A . 49 GLN HG3 1 1
16 10940 1 1 49 GLN N N -5.813 -0.391 -2.328 1.00 . A A . 49 GLN N 1 1
16 10941 1 1 49 GLN NE2 N -10.972 -0.667 0.445 1.00 . A A . 49 GLN NE2 1 1
16 10942 1 1 49 GLN O O -8.420 -2.620 -3.475 1.00 . A A . 49 GLN O 1 1
16 10943 1 1 49 GLN OXT O -6.832 -1.547 -4.529 1.00 . A A . 49 GLN OXT 1 1
16 10944 1 1 49 GLN OE1 O -9.963 1.167 -0.089 1.00 . A A . 49 GLN OE1 1 1
17 10945 1 1 1 GLY C C -2.403 5.929 7.486 1.00 . A A . 1 GLY C 1 1
17 10946 1 1 1 GLY CA C -3.621 5.276 8.133 1.00 . A A . 1 GLY CA 1 1
17 10947 1 1 1 GLY H1 H -3.954 7.294 8.438 1.00 . A A . 1 GLY H1 1 1
17 10948 1 1 1 GLY H2 H -5.384 6.406 8.204 1.00 . A A . 1 GLY H2 1 1
17 10949 1 1 1 GLY H3 H -4.558 6.321 9.694 1.00 . A A . 1 GLY H3 1 1
17 10950 1 1 1 GLY HA2 H -3.304 4.628 8.938 1.00 . A A . 1 GLY HA2 1 1
17 10951 1 1 1 GLY HA3 H -4.178 4.721 7.392 1.00 . A A . 1 GLY HA3 1 1
17 10952 1 1 1 GLY N N -4.451 6.401 8.663 1.00 . A A . 1 GLY N 1 1
17 10953 1 1 1 GLY O O -2.276 7.131 7.610 1.00 . A A . 1 GLY O 1 1
17 10954 1 1 2 VAL C C -0.421 5.266 4.733 1.00 . A A . 2 VAL C 1 1
17 10955 1 1 2 VAL CA C -0.358 5.744 6.178 1.00 . A A . 2 VAL CA 1 1
17 10956 1 1 2 VAL CB C 0.938 5.209 6.803 1.00 . A A . 2 VAL CB 1 1
17 10957 1 1 2 VAL CG1 C 2.163 6.005 6.295 1.00 . A A . 2 VAL CG1 1 1
17 10958 1 1 2 VAL CG2 C 0.876 5.263 8.341 1.00 . A A . 2 VAL CG2 1 1
17 10959 1 1 2 VAL H H -1.703 4.198 6.748 1.00 . A A . 2 VAL H 1 1
17 10960 1 1 2 VAL HA H -0.402 6.825 6.208 1.00 . A A . 2 VAL HA 1 1
17 10961 1 1 2 VAL HB H 1.054 4.198 6.449 1.00 . A A . 2 VAL HB 1 1
17 10962 1 1 2 VAL HG11 H 2.080 7.051 6.555 1.00 . A A . 2 VAL HG11 1 1
17 10963 1 1 2 VAL HG12 H 3.069 5.616 6.740 1.00 . A A . 2 VAL HG12 1 1
17 10964 1 1 2 VAL HG13 H 2.255 5.919 5.220 1.00 . A A . 2 VAL HG13 1 1
17 10965 1 1 2 VAL HG21 H 0.729 6.278 8.680 1.00 . A A . 2 VAL HG21 1 1
17 10966 1 1 2 VAL HG22 H 0.069 4.649 8.715 1.00 . A A . 2 VAL HG22 1 1
17 10967 1 1 2 VAL HG23 H 1.800 4.889 8.755 1.00 . A A . 2 VAL HG23 1 1
17 10968 1 1 2 VAL N N -1.568 5.164 6.836 1.00 . A A . 2 VAL N 1 1
17 10969 1 1 2 VAL O O -0.651 4.098 4.467 1.00 . A A . 2 VAL O 1 1
17 10970 1 1 3 SER C C 1.185 5.468 1.976 1.00 . A A . 3 SER C 1 1
17 10971 1 1 3 SER CA C -0.238 5.864 2.396 1.00 . A A . 3 SER CA 1 1
17 10972 1 1 3 SER CB C -0.713 7.097 1.628 1.00 . A A . 3 SER CB 1 1
17 10973 1 1 3 SER H H -0.019 7.095 4.137 1.00 . A A . 3 SER H 1 1
17 10974 1 1 3 SER HA H -0.923 5.051 2.237 1.00 . A A . 3 SER HA 1 1
17 10975 1 1 3 SER HB2 H 0.008 7.898 1.643 1.00 . A A . 3 SER HB2 1 1
17 10976 1 1 3 SER HB3 H -0.959 6.850 0.608 1.00 . A A . 3 SER HB3 1 1
17 10977 1 1 3 SER HG H -1.920 8.423 2.420 1.00 . A A . 3 SER HG 1 1
17 10978 1 1 3 SER N N -0.208 6.187 3.848 1.00 . A A . 3 SER N 1 1
17 10979 1 1 3 SER O O 2.103 5.613 2.763 1.00 . A A . 3 SER O 1 1
17 10980 1 1 3 SER OG O -1.904 7.466 2.318 1.00 . A A . 3 SER OG 1 1
17 10981 1 1 4 CYS C C 2.794 4.870 -1.230 1.00 . A A . 4 CYS C 1 1
17 10982 1 1 4 CYS CA C 2.697 4.574 0.263 1.00 . A A . 4 CYS CA 1 1
17 10983 1 1 4 CYS CB C 2.945 3.059 0.446 1.00 . A A . 4 CYS CB 1 1
17 10984 1 1 4 CYS H H 0.570 4.921 0.168 1.00 . A A . 4 CYS H 1 1
17 10985 1 1 4 CYS HA H 3.460 5.136 0.781 1.00 . A A . 4 CYS HA 1 1
17 10986 1 1 4 CYS HB2 H 3.008 2.846 1.503 1.00 . A A . 4 CYS HB2 1 1
17 10987 1 1 4 CYS HB3 H 2.118 2.500 0.032 1.00 . A A . 4 CYS HB3 1 1
17 10988 1 1 4 CYS N N 1.347 4.993 0.767 1.00 . A A . 4 CYS N 1 1
17 10989 1 1 4 CYS O O 1.786 5.039 -1.890 1.00 . A A . 4 CYS O 1 1
17 10990 1 1 4 CYS SG S 4.473 2.469 -0.329 1.00 . A A . 4 CYS SG 1 1
17 10991 1 1 5 LEU C C 4.172 3.875 -3.849 1.00 . A A . 5 LEU C 1 1
17 10992 1 1 5 LEU CA C 4.292 5.197 -3.118 1.00 . A A . 5 LEU CA 1 1
17 10993 1 1 5 LEU CB C 5.723 5.723 -3.283 1.00 . A A . 5 LEU CB 1 1
17 10994 1 1 5 LEU CD1 C 6.007 7.289 -1.334 1.00 . A A . 5 LEU CD1 1 1
17 10995 1 1 5 LEU CD2 C 7.149 7.783 -3.514 1.00 . A A . 5 LEU CD2 1 1
17 10996 1 1 5 LEU CG C 5.877 7.200 -2.859 1.00 . A A . 5 LEU CG 1 1
17 10997 1 1 5 LEU H H 4.767 4.772 -1.112 1.00 . A A . 5 LEU H 1 1
17 10998 1 1 5 LEU HA H 3.558 5.890 -3.502 1.00 . A A . 5 LEU HA 1 1
17 10999 1 1 5 LEU HB2 H 6.376 5.101 -2.690 1.00 . A A . 5 LEU HB2 1 1
17 11000 1 1 5 LEU HB3 H 6.009 5.579 -4.303 1.00 . A A . 5 LEU HB3 1 1
17 11001 1 1 5 LEU HD11 H 5.140 6.865 -0.854 1.00 . A A . 5 LEU HD11 1 1
17 11002 1 1 5 LEU HD12 H 6.886 6.753 -1.006 1.00 . A A . 5 LEU HD12 1 1
17 11003 1 1 5 LEU HD13 H 6.098 8.323 -1.039 1.00 . A A . 5 LEU HD13 1 1
17 11004 1 1 5 LEU HD21 H 8.027 7.235 -3.207 1.00 . A A . 5 LEU HD21 1 1
17 11005 1 1 5 LEU HD22 H 7.069 7.722 -4.592 1.00 . A A . 5 LEU HD22 1 1
17 11006 1 1 5 LEU HD23 H 7.278 8.821 -3.245 1.00 . A A . 5 LEU HD23 1 1
17 11007 1 1 5 LEU HG H 5.020 7.768 -3.201 1.00 . A A . 5 LEU HG 1 1
17 11008 1 1 5 LEU N N 4.007 4.924 -1.698 1.00 . A A . 5 LEU N 1 1
17 11009 1 1 5 LEU O O 4.831 2.933 -3.452 1.00 . A A . 5 LEU O 1 1
17 11010 1 1 6 CYS C C 4.336 2.560 -6.678 1.00 . A A . 6 CYS C 1 1
17 11011 1 1 6 CYS CA C 3.238 2.533 -5.622 1.00 . A A . 6 CYS CA 1 1
17 11012 1 1 6 CYS CB C 1.872 2.490 -6.285 1.00 . A A . 6 CYS CB 1 1
17 11013 1 1 6 CYS H H 2.866 4.624 -5.147 1.00 . A A . 6 CYS H 1 1
17 11014 1 1 6 CYS HA H 3.388 1.695 -4.957 1.00 . A A . 6 CYS HA 1 1
17 11015 1 1 6 CYS HB2 H 1.801 3.285 -7.014 1.00 . A A . 6 CYS HB2 1 1
17 11016 1 1 6 CYS HB3 H 1.772 1.548 -6.810 1.00 . A A . 6 CYS HB3 1 1
17 11017 1 1 6 CYS N N 3.374 3.822 -4.875 1.00 . A A . 6 CYS N 1 1
17 11018 1 1 6 CYS O O 5.099 3.506 -6.734 1.00 . A A . 6 CYS O 1 1
17 11019 1 1 6 CYS SG S 0.468 2.648 -5.161 1.00 . A A . 6 CYS SG 1 1
17 11020 1 1 7 ASP C C 5.311 2.795 -9.388 1.00 . A A . 7 ASP C 1 1
17 11021 1 1 7 ASP CA C 5.477 1.542 -8.537 1.00 . A A . 7 ASP CA 1 1
17 11022 1 1 7 ASP CB C 5.324 0.233 -9.343 1.00 . A A . 7 ASP CB 1 1
17 11023 1 1 7 ASP CG C 6.504 -0.665 -8.954 1.00 . A A . 7 ASP CG 1 1
17 11024 1 1 7 ASP H H 3.785 0.792 -7.398 1.00 . A A . 7 ASP H 1 1
17 11025 1 1 7 ASP HA H 6.427 1.616 -8.048 1.00 . A A . 7 ASP HA 1 1
17 11026 1 1 7 ASP HB2 H 4.408 -0.295 -9.115 1.00 . A A . 7 ASP HB2 1 1
17 11027 1 1 7 ASP HB3 H 5.356 0.425 -10.406 1.00 . A A . 7 ASP HB3 1 1
17 11028 1 1 7 ASP N N 4.414 1.542 -7.488 1.00 . A A . 7 ASP N 1 1
17 11029 1 1 7 ASP O O 6.243 3.406 -9.877 1.00 . A A . 7 ASP O 1 1
17 11030 1 1 7 ASP OD1 O 6.640 -0.912 -7.760 1.00 . A A . 7 ASP OD1 1 1
17 11031 1 1 7 ASP OD2 O 7.206 -1.055 -9.868 1.00 . A A . 7 ASP OD2 1 1
17 11032 1 1 8 SER C C 4.243 5.590 -9.588 1.00 . A A . 8 SER C 1 1
17 11033 1 1 8 SER CA C 3.678 4.346 -10.303 1.00 . A A . 8 SER CA 1 1
17 11034 1 1 8 SER CB C 2.152 4.389 -10.371 1.00 . A A . 8 SER CB 1 1
17 11035 1 1 8 SER H H 3.401 2.572 -9.098 1.00 . A A . 8 SER H 1 1
17 11036 1 1 8 SER HA H 4.109 4.282 -11.292 1.00 . A A . 8 SER HA 1 1
17 11037 1 1 8 SER HB2 H 1.699 4.526 -9.398 1.00 . A A . 8 SER HB2 1 1
17 11038 1 1 8 SER HB3 H 1.811 5.157 -11.051 1.00 . A A . 8 SER HB3 1 1
17 11039 1 1 8 SER HG H 1.018 2.769 -10.514 1.00 . A A . 8 SER HG 1 1
17 11040 1 1 8 SER N N 4.069 3.142 -9.522 1.00 . A A . 8 SER N 1 1
17 11041 1 1 8 SER O O 4.613 6.559 -10.225 1.00 . A A . 8 SER O 1 1
17 11042 1 1 8 SER OG O 1.841 3.098 -10.885 1.00 . A A . 8 SER OG 1 1
17 11043 1 1 9 ASP C C 6.360 6.466 -7.445 1.00 . A A . 9 ASP C 1 1
17 11044 1 1 9 ASP CA C 4.855 6.714 -7.531 1.00 . A A . 9 ASP CA 1 1
17 11045 1 1 9 ASP CB C 4.235 6.792 -6.110 1.00 . A A . 9 ASP CB 1 1
17 11046 1 1 9 ASP CG C 2.723 7.021 -6.138 1.00 . A A . 9 ASP CG 1 1
17 11047 1 1 9 ASP H H 4.038 4.746 -7.780 1.00 . A A . 9 ASP H 1 1
17 11048 1 1 9 ASP HA H 4.660 7.628 -8.077 1.00 . A A . 9 ASP HA 1 1
17 11049 1 1 9 ASP HB2 H 4.460 5.892 -5.572 1.00 . A A . 9 ASP HB2 1 1
17 11050 1 1 9 ASP HB3 H 4.681 7.620 -5.578 1.00 . A A . 9 ASP HB3 1 1
17 11051 1 1 9 ASP N N 4.317 5.541 -8.280 1.00 . A A . 9 ASP N 1 1
17 11052 1 1 9 ASP O O 6.934 6.112 -6.429 1.00 . A A . 9 ASP O 1 1
17 11053 1 1 9 ASP OD1 O 2.307 7.823 -6.955 1.00 . A A . 9 ASP OD1 1 1
17 11054 1 1 9 ASP OD2 O 2.066 6.381 -5.333 1.00 . A A . 9 ASP OD2 1 1
17 11055 1 1 10 GLY C C 9.061 7.865 -8.954 1.00 . A A . 10 GLY C 1 1
17 11056 1 1 10 GLY CA C 8.413 6.487 -8.765 1.00 . A A . 10 GLY CA 1 1
17 11057 1 1 10 GLY H H 6.392 6.922 -9.356 1.00 . A A . 10 GLY H 1 1
17 11058 1 1 10 GLY HA2 H 8.823 6.020 -7.883 1.00 . A A . 10 GLY HA2 1 1
17 11059 1 1 10 GLY HA3 H 8.599 5.864 -9.627 1.00 . A A . 10 GLY HA3 1 1
17 11060 1 1 10 GLY N N 6.946 6.661 -8.592 1.00 . A A . 10 GLY N 1 1
17 11061 1 1 10 GLY O O 9.766 8.333 -8.081 1.00 . A A . 10 GLY O 1 1
17 11062 1 1 11 PRO C C 8.585 10.978 -9.617 1.00 . A A . 11 PRO C 1 1
17 11063 1 1 11 PRO CA C 9.355 9.859 -10.356 1.00 . A A . 11 PRO CA 1 1
17 11064 1 1 11 PRO CB C 9.278 9.963 -11.876 1.00 . A A . 11 PRO CB 1 1
17 11065 1 1 11 PRO CD C 8.025 7.970 -11.236 1.00 . A A . 11 PRO CD 1 1
17 11066 1 1 11 PRO CG C 7.963 9.198 -12.181 1.00 . A A . 11 PRO CG 1 1
17 11067 1 1 11 PRO HA H 10.387 9.883 -10.033 1.00 . A A . 11 PRO HA 1 1
17 11068 1 1 11 PRO HB2 H 9.225 10.993 -12.198 1.00 . A A . 11 PRO HB2 1 1
17 11069 1 1 11 PRO HB3 H 10.126 9.478 -12.336 1.00 . A A . 11 PRO HB3 1 1
17 11070 1 1 11 PRO HD2 H 7.034 7.688 -10.913 1.00 . A A . 11 PRO HD2 1 1
17 11071 1 1 11 PRO HD3 H 8.530 7.128 -11.687 1.00 . A A . 11 PRO HD3 1 1
17 11072 1 1 11 PRO HG2 H 7.101 9.812 -11.957 1.00 . A A . 11 PRO HG2 1 1
17 11073 1 1 11 PRO HG3 H 7.927 8.888 -13.216 1.00 . A A . 11 PRO HG3 1 1
17 11074 1 1 11 PRO N N 8.823 8.494 -10.084 1.00 . A A . 11 PRO N 1 1
17 11075 1 1 11 PRO O O 7.405 10.859 -9.347 1.00 . A A . 11 PRO O 1 1
17 11076 1 1 12 SER C C 8.099 14.132 -9.663 1.00 . A A . 12 SER C 1 1
17 11077 1 1 12 SER CA C 8.658 13.186 -8.608 1.00 . A A . 12 SER CA 1 1
17 11078 1 1 12 SER CB C 9.731 13.853 -7.782 1.00 . A A . 12 SER CB 1 1
17 11079 1 1 12 SER H H 10.232 12.112 -9.545 1.00 . A A . 12 SER H 1 1
17 11080 1 1 12 SER HA H 7.864 12.819 -7.970 1.00 . A A . 12 SER HA 1 1
17 11081 1 1 12 SER HB2 H 9.435 14.840 -7.456 1.00 . A A . 12 SER HB2 1 1
17 11082 1 1 12 SER HB3 H 9.950 13.226 -6.938 1.00 . A A . 12 SER HB3 1 1
17 11083 1 1 12 SER HG H 10.525 14.413 -9.462 1.00 . A A . 12 SER HG 1 1
17 11084 1 1 12 SER N N 9.283 12.039 -9.317 1.00 . A A . 12 SER N 1 1
17 11085 1 1 12 SER O O 8.840 14.782 -10.377 1.00 . A A . 12 SER O 1 1
17 11086 1 1 12 SER OG O 10.842 13.939 -8.678 1.00 . A A . 12 SER OG 1 1
17 11087 1 1 13 VAL C C 5.025 15.856 -9.858 1.00 . A A . 13 VAL C 1 1
17 11088 1 1 13 VAL CA C 6.027 15.001 -10.649 1.00 . A A . 13 VAL CA 1 1
17 11089 1 1 13 VAL CB C 5.261 14.079 -11.640 1.00 . A A . 13 VAL CB 1 1
17 11090 1 1 13 VAL CG1 C 4.747 14.874 -12.868 1.00 . A A . 13 VAL CG1 1 1
17 11091 1 1 13 VAL CG2 C 6.137 12.878 -12.086 1.00 . A A . 13 VAL CG2 1 1
17 11092 1 1 13 VAL H H 6.334 13.586 -9.044 1.00 . A A . 13 VAL H 1 1
17 11093 1 1 13 VAL HA H 6.714 15.646 -11.178 1.00 . A A . 13 VAL HA 1 1
17 11094 1 1 13 VAL HB H 4.398 13.682 -11.122 1.00 . A A . 13 VAL HB 1 1
17 11095 1 1 13 VAL HG11 H 5.566 15.332 -13.405 1.00 . A A . 13 VAL HG11 1 1
17 11096 1 1 13 VAL HG12 H 4.225 14.206 -13.540 1.00 . A A . 13 VAL HG12 1 1
17 11097 1 1 13 VAL HG13 H 4.055 15.644 -12.558 1.00 . A A . 13 VAL HG13 1 1
17 11098 1 1 13 VAL HG21 H 7.048 13.229 -12.549 1.00 . A A . 13 VAL HG21 1 1
17 11099 1 1 13 VAL HG22 H 6.400 12.265 -11.234 1.00 . A A . 13 VAL HG22 1 1
17 11100 1 1 13 VAL HG23 H 5.603 12.259 -12.793 1.00 . A A . 13 VAL HG23 1 1
17 11101 1 1 13 VAL N N 6.799 14.153 -9.691 1.00 . A A . 13 VAL N 1 1
17 11102 1 1 13 VAL O O 4.450 15.380 -8.897 1.00 . A A . 13 VAL O 1 1
17 11103 1 1 14 ARG C C 2.476 17.272 -9.663 1.00 . A A . 14 ARG C 1 1
17 11104 1 1 14 ARG CA C 3.844 17.941 -9.508 1.00 . A A . 14 ARG CA 1 1
17 11105 1 1 14 ARG CB C 3.762 19.363 -10.098 1.00 . A A . 14 ARG CB 1 1
17 11106 1 1 14 ARG CD C 4.850 21.603 -10.331 1.00 . A A . 14 ARG CD 1 1
17 11107 1 1 14 ARG CG C 5.064 20.147 -9.845 1.00 . A A . 14 ARG CG 1 1
17 11108 1 1 14 ARG CZ C 6.535 23.167 -11.090 1.00 . A A . 14 ARG CZ 1 1
17 11109 1 1 14 ARG H H 5.298 17.437 -11.038 1.00 . A A . 14 ARG H 1 1
17 11110 1 1 14 ARG HA H 4.118 17.953 -8.462 1.00 . A A . 14 ARG HA 1 1
17 11111 1 1 14 ARG HB2 H 3.570 19.278 -11.159 1.00 . A A . 14 ARG HB2 1 1
17 11112 1 1 14 ARG HB3 H 2.924 19.878 -9.646 1.00 . A A . 14 ARG HB3 1 1
17 11113 1 1 14 ARG HD2 H 4.553 21.619 -11.373 1.00 . A A . 14 ARG HD2 1 1
17 11114 1 1 14 ARG HD3 H 4.068 22.073 -9.747 1.00 . A A . 14 ARG HD3 1 1
17 11115 1 1 14 ARG HE H 6.649 22.276 -9.317 1.00 . A A . 14 ARG HE 1 1
17 11116 1 1 14 ARG HG2 H 5.276 20.131 -8.784 1.00 . A A . 14 ARG HG2 1 1
17 11117 1 1 14 ARG HG3 H 5.879 19.675 -10.371 1.00 . A A . 14 ARG HG3 1 1
17 11118 1 1 14 ARG HH11 H 7.365 21.629 -12.024 1.00 . A A . 14 ARG HH11 1 1
17 11119 1 1 14 ARG HH12 H 7.556 23.138 -12.832 1.00 . A A . 14 ARG HH12 1 1
17 11120 1 1 14 ARG HH21 H 5.727 24.752 -10.218 1.00 . A A . 14 ARG HH21 1 1
17 11121 1 1 14 ARG HH22 H 6.542 25.099 -11.696 1.00 . A A . 14 ARG HH22 1 1
17 11122 1 1 14 ARG N N 4.821 17.088 -10.259 1.00 . A A . 14 ARG N 1 1
17 11123 1 1 14 ARG NE N 6.125 22.373 -10.146 1.00 . A A . 14 ARG NE 1 1
17 11124 1 1 14 ARG NH1 N 7.202 22.615 -12.058 1.00 . A A . 14 ARG NH1 1 1
17 11125 1 1 14 ARG NH2 N 6.255 24.433 -11.007 1.00 . A A . 14 ARG NH2 1 1
17 11126 1 1 14 ARG O O 2.012 17.080 -10.769 1.00 . A A . 14 ARG O 1 1
17 11127 1 1 15 GLY C C 0.725 14.871 -8.023 1.00 . A A . 15 GLY C 1 1
17 11128 1 1 15 GLY CA C 0.541 16.273 -8.576 1.00 . A A . 15 GLY CA 1 1
17 11129 1 1 15 GLY H H 2.318 17.123 -7.697 1.00 . A A . 15 GLY H 1 1
17 11130 1 1 15 GLY HA2 H -0.148 16.814 -7.948 1.00 . A A . 15 GLY HA2 1 1
17 11131 1 1 15 GLY HA3 H 0.161 16.209 -9.587 1.00 . A A . 15 GLY HA3 1 1
17 11132 1 1 15 GLY N N 1.881 16.939 -8.555 1.00 . A A . 15 GLY N 1 1
17 11133 1 1 15 GLY O O -0.206 14.261 -7.537 1.00 . A A . 15 GLY O 1 1
17 11134 1 1 16 ASN C C 2.148 13.064 -6.080 1.00 . A A . 16 ASN C 1 1
17 11135 1 1 16 ASN CA C 2.262 13.043 -7.612 1.00 . A A . 16 ASN CA 1 1
17 11136 1 1 16 ASN CB C 3.701 12.655 -8.045 1.00 . A A . 16 ASN CB 1 1
17 11137 1 1 16 ASN CG C 4.123 11.369 -7.367 1.00 . A A . 16 ASN CG 1 1
17 11138 1 1 16 ASN H H 2.641 14.962 -8.531 1.00 . A A . 16 ASN H 1 1
17 11139 1 1 16 ASN HA H 1.538 12.346 -8.005 1.00 . A A . 16 ASN HA 1 1
17 11140 1 1 16 ASN HB2 H 3.778 12.520 -9.113 1.00 . A A . 16 ASN HB2 1 1
17 11141 1 1 16 ASN HB3 H 4.404 13.394 -7.718 1.00 . A A . 16 ASN HB3 1 1
17 11142 1 1 16 ASN HD21 H 2.560 10.301 -8.019 1.00 . A A . 16 ASN HD21 1 1
17 11143 1 1 16 ASN HD22 H 3.634 9.500 -6.997 1.00 . A A . 16 ASN HD22 1 1
17 11144 1 1 16 ASN N N 1.942 14.406 -8.122 1.00 . A A . 16 ASN N 1 1
17 11145 1 1 16 ASN ND2 N 3.374 10.315 -7.478 1.00 . A A . 16 ASN ND2 1 1
17 11146 1 1 16 ASN O O 2.069 14.104 -5.453 1.00 . A A . 16 ASN O 1 1
17 11147 1 1 16 ASN OD1 O 5.144 11.326 -6.717 1.00 . A A . 16 ASN OD1 1 1
17 11148 1 1 17 THR C C 2.272 10.191 -3.894 1.00 . A A . 17 THR C 1 1
17 11149 1 1 17 THR CA C 2.039 11.693 -4.059 1.00 . A A . 17 THR CA 1 1
17 11150 1 1 17 THR CB C 0.604 12.179 -3.617 1.00 . A A . 17 THR CB 1 1
17 11151 1 1 17 THR CG2 C -0.529 11.322 -4.215 1.00 . A A . 17 THR CG2 1 1
17 11152 1 1 17 THR H H 2.218 11.076 -6.068 1.00 . A A . 17 THR H 1 1
17 11153 1 1 17 THR HA H 2.821 12.219 -3.538 1.00 . A A . 17 THR HA 1 1
17 11154 1 1 17 THR HB H 0.456 13.232 -3.817 1.00 . A A . 17 THR HB 1 1
17 11155 1 1 17 THR HG1 H 0.209 12.741 -1.781 1.00 . A A . 17 THR HG1 1 1
17 11156 1 1 17 THR HG21 H -0.483 11.362 -5.295 1.00 . A A . 17 THR HG21 1 1
17 11157 1 1 17 THR HG22 H -0.446 10.291 -3.900 1.00 . A A . 17 THR HG22 1 1
17 11158 1 1 17 THR HG23 H -1.489 11.700 -3.897 1.00 . A A . 17 THR HG23 1 1
17 11159 1 1 17 THR N N 2.144 11.890 -5.523 1.00 . A A . 17 THR N 1 1
17 11160 1 1 17 THR O O 2.902 9.555 -4.714 1.00 . A A . 17 THR O 1 1
17 11161 1 1 17 THR OG1 O 0.520 11.938 -2.217 1.00 . A A . 17 THR OG1 1 1
17 11162 1 1 18 LEU C C 0.392 7.799 -2.392 1.00 . A A . 18 LEU C 1 1
17 11163 1 1 18 LEU CA C 1.852 8.245 -2.481 1.00 . A A . 18 LEU CA 1 1
17 11164 1 1 18 LEU CB C 2.602 8.121 -1.145 1.00 . A A . 18 LEU CB 1 1
17 11165 1 1 18 LEU CD1 C 2.629 8.665 1.250 1.00 . A A . 18 LEU CD1 1 1
17 11166 1 1 18 LEU CD2 C 2.984 10.503 -0.341 1.00 . A A . 18 LEU CD2 1 1
17 11167 1 1 18 LEU CG C 2.191 9.182 -0.121 1.00 . A A . 18 LEU CG 1 1
17 11168 1 1 18 LEU H H 1.263 10.305 -2.238 1.00 . A A . 18 LEU H 1 1
17 11169 1 1 18 LEU HA H 2.366 7.707 -3.259 1.00 . A A . 18 LEU HA 1 1
17 11170 1 1 18 LEU HB2 H 2.374 7.155 -0.732 1.00 . A A . 18 LEU HB2 1 1
17 11171 1 1 18 LEU HB3 H 3.656 8.183 -1.343 1.00 . A A . 18 LEU HB3 1 1
17 11172 1 1 18 LEU HD11 H 2.165 7.718 1.456 1.00 . A A . 18 LEU HD11 1 1
17 11173 1 1 18 LEU HD12 H 3.700 8.524 1.273 1.00 . A A . 18 LEU HD12 1 1
17 11174 1 1 18 LEU HD13 H 2.349 9.368 2.018 1.00 . A A . 18 LEU HD13 1 1
17 11175 1 1 18 LEU HD21 H 4.047 10.313 -0.267 1.00 . A A . 18 LEU HD21 1 1
17 11176 1 1 18 LEU HD22 H 2.797 10.955 -1.300 1.00 . A A . 18 LEU HD22 1 1
17 11177 1 1 18 LEU HD23 H 2.708 11.219 0.418 1.00 . A A . 18 LEU HD23 1 1
17 11178 1 1 18 LEU HG H 1.122 9.330 -0.203 1.00 . A A . 18 LEU HG 1 1
17 11179 1 1 18 LEU N N 1.748 9.685 -2.828 1.00 . A A . 18 LEU N 1 1
17 11180 1 1 18 LEU O O -0.252 7.908 -1.370 1.00 . A A . 18 LEU O 1 1
17 11181 1 1 19 SER C C -1.762 5.466 -2.920 1.00 . A A . 19 SER C 1 1
17 11182 1 1 19 SER CA C -1.518 6.838 -3.580 1.00 . A A . 19 SER CA 1 1
17 11183 1 1 19 SER CB C -1.908 6.792 -5.082 1.00 . A A . 19 SER CB 1 1
17 11184 1 1 19 SER H H 0.526 7.253 -4.261 1.00 . A A . 19 SER H 1 1
17 11185 1 1 19 SER HA H -2.139 7.559 -3.066 1.00 . A A . 19 SER HA 1 1
17 11186 1 1 19 SER HB2 H -1.333 7.504 -5.658 1.00 . A A . 19 SER HB2 1 1
17 11187 1 1 19 SER HB3 H -1.755 5.801 -5.488 1.00 . A A . 19 SER HB3 1 1
17 11188 1 1 19 SER HG H -3.399 7.815 -5.807 1.00 . A A . 19 SER HG 1 1
17 11189 1 1 19 SER N N -0.091 7.307 -3.495 1.00 . A A . 19 SER N 1 1
17 11190 1 1 19 SER O O -2.893 5.102 -2.641 1.00 . A A . 19 SER O 1 1
17 11191 1 1 19 SER OG O -3.297 7.125 -5.143 1.00 . A A . 19 SER OG 1 1
17 11192 1 1 20 GLY C C -1.017 3.502 -0.549 1.00 . A A . 20 GLY C 1 1
17 11193 1 1 20 GLY CA C -0.795 3.396 -2.057 1.00 . A A . 20 GLY CA 1 1
17 11194 1 1 20 GLY H H 0.192 5.035 -2.908 1.00 . A A . 20 GLY H 1 1
17 11195 1 1 20 GLY HA2 H -1.577 2.855 -2.529 1.00 . A A . 20 GLY HA2 1 1
17 11196 1 1 20 GLY HA3 H 0.135 2.876 -2.238 1.00 . A A . 20 GLY HA3 1 1
17 11197 1 1 20 GLY N N -0.704 4.734 -2.686 1.00 . A A . 20 GLY N 1 1
17 11198 1 1 20 GLY O O -1.283 4.555 -0.002 1.00 . A A . 20 GLY O 1 1
17 11199 1 1 21 THR C C -0.167 1.171 1.918 1.00 . A A . 21 THR C 1 1
17 11200 1 1 21 THR CA C -1.071 2.317 1.573 1.00 . A A . 21 THR CA 1 1
17 11201 1 1 21 THR CB C -2.477 1.944 1.968 1.00 . A A . 21 THR CB 1 1
17 11202 1 1 21 THR CG2 C -2.783 2.177 3.456 1.00 . A A . 21 THR CG2 1 1
17 11203 1 1 21 THR H H -0.691 1.559 -0.311 1.00 . A A . 21 THR H 1 1
17 11204 1 1 21 THR HA H -0.685 3.198 2.026 1.00 . A A . 21 THR HA 1 1
17 11205 1 1 21 THR HB H -2.672 0.926 1.694 1.00 . A A . 21 THR HB 1 1
17 11206 1 1 21 THR HG1 H -2.825 3.610 0.949 1.00 . A A . 21 THR HG1 1 1
17 11207 1 1 21 THR HG21 H -2.122 1.594 4.083 1.00 . A A . 21 THR HG21 1 1
17 11208 1 1 21 THR HG22 H -2.676 3.218 3.708 1.00 . A A . 21 THR HG22 1 1
17 11209 1 1 21 THR HG23 H -3.797 1.876 3.671 1.00 . A A . 21 THR HG23 1 1
17 11210 1 1 21 THR N N -0.902 2.401 0.121 1.00 . A A . 21 THR N 1 1
17 11211 1 1 21 THR O O 0.013 0.240 1.159 1.00 . A A . 21 THR O 1 1
17 11212 1 1 21 THR OG1 O -3.335 2.864 1.306 1.00 . A A . 21 THR OG1 1 1
17 11213 1 1 22 LEU C C 0.592 -0.576 4.635 1.00 . A A . 22 LEU C 1 1
17 11214 1 1 22 LEU CA C 1.297 0.238 3.568 1.00 . A A . 22 LEU CA 1 1
17 11215 1 1 22 LEU CB C 2.566 0.943 4.078 1.00 . A A . 22 LEU CB 1 1
17 11216 1 1 22 LEU CD1 C 4.954 0.689 4.735 1.00 . A A . 22 LEU CD1 1 1
17 11217 1 1 22 LEU CD2 C 3.213 0.007 6.338 1.00 . A A . 22 LEU CD2 1 1
17 11218 1 1 22 LEU CG C 3.568 0.041 4.850 1.00 . A A . 22 LEU CG 1 1
17 11219 1 1 22 LEU H H 0.146 2.097 3.570 1.00 . A A . 22 LEU H 1 1
17 11220 1 1 22 LEU HA H 1.548 -0.412 2.744 1.00 . A A . 22 LEU HA 1 1
17 11221 1 1 22 LEU HB2 H 3.061 1.225 3.167 1.00 . A A . 22 LEU HB2 1 1
17 11222 1 1 22 LEU HB3 H 2.325 1.831 4.638 1.00 . A A . 22 LEU HB3 1 1
17 11223 1 1 22 LEU HD11 H 5.240 0.765 3.696 1.00 . A A . 22 LEU HD11 1 1
17 11224 1 1 22 LEU HD12 H 4.951 1.681 5.164 1.00 . A A . 22 LEU HD12 1 1
17 11225 1 1 22 LEU HD13 H 5.695 0.088 5.241 1.00 . A A . 22 LEU HD13 1 1
17 11226 1 1 22 LEU HD21 H 3.236 1.007 6.750 1.00 . A A . 22 LEU HD21 1 1
17 11227 1 1 22 LEU HD22 H 2.234 -0.412 6.515 1.00 . A A . 22 LEU HD22 1 1
17 11228 1 1 22 LEU HD23 H 3.948 -0.595 6.849 1.00 . A A . 22 LEU HD23 1 1
17 11229 1 1 22 LEU HG H 3.616 -0.967 4.473 1.00 . A A . 22 LEU HG 1 1
17 11230 1 1 22 LEU N N 0.378 1.291 3.070 1.00 . A A . 22 LEU N 1 1
17 11231 1 1 22 LEU O O -0.187 -0.070 5.420 1.00 . A A . 22 LEU O 1 1
17 11232 1 1 23 TRP C C 1.535 -3.406 6.333 1.00 . A A . 23 TRP C 1 1
17 11233 1 1 23 TRP CA C 0.364 -2.829 5.544 1.00 . A A . 23 TRP CA 1 1
17 11234 1 1 23 TRP CB C -0.390 -3.893 4.683 1.00 . A A . 23 TRP CB 1 1
17 11235 1 1 23 TRP CD1 C -2.087 -2.629 3.135 1.00 . A A . 23 TRP CD1 1 1
17 11236 1 1 23 TRP CD2 C -2.779 -3.189 5.152 1.00 . A A . 23 TRP CD2 1 1
17 11237 1 1 23 TRP CE2 C -3.832 -2.512 4.547 1.00 . A A . 23 TRP CE2 1 1
17 11238 1 1 23 TRP CE3 C -2.906 -3.675 6.452 1.00 . A A . 23 TRP CE3 1 1
17 11239 1 1 23 TRP CG C -1.739 -3.251 4.305 1.00 . A A . 23 TRP CG 1 1
17 11240 1 1 23 TRP CH2 C -5.152 -2.774 6.532 1.00 . A A . 23 TRP CH2 1 1
17 11241 1 1 23 TRP CZ2 C -5.018 -2.303 5.235 1.00 . A A . 23 TRP CZ2 1 1
17 11242 1 1 23 TRP CZ3 C -4.101 -3.456 7.136 1.00 . A A . 23 TRP CZ3 1 1
17 11243 1 1 23 TRP H H 1.576 -2.111 3.947 1.00 . A A . 23 TRP H 1 1
17 11244 1 1 23 TRP HA H -0.316 -2.333 6.224 1.00 . A A . 23 TRP HA 1 1
17 11245 1 1 23 TRP HB2 H 0.159 -4.123 3.783 1.00 . A A . 23 TRP HB2 1 1
17 11246 1 1 23 TRP HB3 H -0.568 -4.808 5.229 1.00 . A A . 23 TRP HB3 1 1
17 11247 1 1 23 TRP HD1 H -1.505 -2.492 2.238 1.00 . A A . 23 TRP HD1 1 1
17 11248 1 1 23 TRP HE1 H -3.851 -1.733 2.689 1.00 . A A . 23 TRP HE1 1 1
17 11249 1 1 23 TRP HE3 H -2.099 -4.240 6.920 1.00 . A A . 23 TRP HE3 1 1
17 11250 1 1 23 TRP HH2 H -6.072 -2.607 7.071 1.00 . A A . 23 TRP HH2 1 1
17 11251 1 1 23 TRP HZ2 H -5.836 -1.779 4.767 1.00 . A A . 23 TRP HZ2 1 1
17 11252 1 1 23 TRP HZ3 H -4.217 -3.806 8.147 1.00 . A A . 23 TRP HZ3 1 1
17 11253 1 1 23 TRP N N 0.919 -1.829 4.611 1.00 . A A . 23 TRP N 1 1
17 11254 1 1 23 TRP NE1 N -3.324 -2.225 3.364 1.00 . A A . 23 TRP NE1 1 1
17 11255 1 1 23 TRP O O 2.588 -3.700 5.802 1.00 . A A . 23 TRP O 1 1
17 11256 1 1 24 LEU C C 2.174 -5.614 8.621 1.00 . A A . 24 LEU C 1 1
17 11257 1 1 24 LEU CA C 2.307 -4.097 8.571 1.00 . A A . 24 LEU CA 1 1
17 11258 1 1 24 LEU CB C 2.025 -3.527 9.971 1.00 . A A . 24 LEU CB 1 1
17 11259 1 1 24 LEU CD1 C 1.299 -1.497 11.288 1.00 . A A . 24 LEU CD1 1 1
17 11260 1 1 24 LEU CD2 C 2.803 -1.243 9.321 1.00 . A A . 24 LEU CD2 1 1
17 11261 1 1 24 LEU CG C 1.627 -2.036 9.884 1.00 . A A . 24 LEU CG 1 1
17 11262 1 1 24 LEU H H 0.422 -3.288 7.941 1.00 . A A . 24 LEU H 1 1
17 11263 1 1 24 LEU HA H 3.292 -3.850 8.220 1.00 . A A . 24 LEU HA 1 1
17 11264 1 1 24 LEU HB2 H 1.236 -4.093 10.446 1.00 . A A . 24 LEU HB2 1 1
17 11265 1 1 24 LEU HB3 H 2.915 -3.637 10.567 1.00 . A A . 24 LEU HB3 1 1
17 11266 1 1 24 LEU HD11 H 0.478 -2.051 11.720 1.00 . A A . 24 LEU HD11 1 1
17 11267 1 1 24 LEU HD12 H 2.159 -1.588 11.937 1.00 . A A . 24 LEU HD12 1 1
17 11268 1 1 24 LEU HD13 H 1.019 -0.455 11.239 1.00 . A A . 24 LEU HD13 1 1
17 11269 1 1 24 LEU HD21 H 3.063 -1.615 8.345 1.00 . A A . 24 LEU HD21 1 1
17 11270 1 1 24 LEU HD22 H 2.560 -0.193 9.241 1.00 . A A . 24 LEU HD22 1 1
17 11271 1 1 24 LEU HD23 H 3.666 -1.349 9.962 1.00 . A A . 24 LEU HD23 1 1
17 11272 1 1 24 LEU HG H 0.757 -1.950 9.247 1.00 . A A . 24 LEU HG 1 1
17 11273 1 1 24 LEU N N 1.294 -3.552 7.605 1.00 . A A . 24 LEU N 1 1
17 11274 1 1 24 LEU O O 3.013 -6.345 9.110 1.00 . A A . 24 LEU O 1 1
17 11275 1 1 25 TYR C C 1.708 -8.199 7.235 1.00 . A A . 25 TYR C 1 1
17 11276 1 1 25 TYR CA C 0.643 -7.409 7.995 1.00 . A A . 25 TYR CA 1 1
17 11277 1 1 25 TYR CB C -0.709 -7.424 7.280 1.00 . A A . 25 TYR CB 1 1
17 11278 1 1 25 TYR CD1 C -1.576 -6.098 9.325 1.00 . A A . 25 TYR CD1 1 1
17 11279 1 1 25 TYR CD2 C -3.118 -6.890 7.696 1.00 . A A . 25 TYR CD2 1 1
17 11280 1 1 25 TYR CE1 C -2.614 -5.551 10.037 1.00 . A A . 25 TYR CE1 1 1
17 11281 1 1 25 TYR CE2 C -4.159 -6.341 8.412 1.00 . A A . 25 TYR CE2 1 1
17 11282 1 1 25 TYR CG C -1.817 -6.777 8.137 1.00 . A A . 25 TYR CG 1 1
17 11283 1 1 25 TYR CZ C -3.904 -5.665 9.592 1.00 . A A . 25 TYR CZ 1 1
17 11284 1 1 25 TYR H H 0.475 -5.284 7.743 1.00 . A A . 25 TYR H 1 1
17 11285 1 1 25 TYR HA H 0.561 -7.798 9.000 1.00 . A A . 25 TYR HA 1 1
17 11286 1 1 25 TYR HB2 H -0.606 -6.913 6.334 1.00 . A A . 25 TYR HB2 1 1
17 11287 1 1 25 TYR HB3 H -1.039 -8.408 7.043 1.00 . A A . 25 TYR HB3 1 1
17 11288 1 1 25 TYR HD1 H -0.578 -5.985 9.718 1.00 . A A . 25 TYR HD1 1 1
17 11289 1 1 25 TYR HD2 H -3.326 -7.416 6.775 1.00 . A A . 25 TYR HD2 1 1
17 11290 1 1 25 TYR HE1 H -2.422 -5.026 10.959 1.00 . A A . 25 TYR HE1 1 1
17 11291 1 1 25 TYR HE2 H -5.167 -6.448 8.036 1.00 . A A . 25 TYR HE2 1 1
17 11292 1 1 25 TYR HH H -5.725 -5.540 10.159 1.00 . A A . 25 TYR HH 1 1
17 11293 1 1 25 TYR N N 1.053 -5.990 8.090 1.00 . A A . 25 TYR N 1 1
17 11294 1 1 25 TYR O O 2.222 -7.731 6.239 1.00 . A A . 25 TYR O 1 1
17 11295 1 1 25 TYR OH O -4.902 -5.082 10.337 1.00 . A A . 25 TYR OH 1 1
17 11296 1 1 26 PRO C C 3.203 -10.486 5.790 1.00 . A A . 26 PRO C 1 1
17 11297 1 1 26 PRO CA C 3.242 -10.097 7.262 1.00 . A A . 26 PRO CA 1 1
17 11298 1 1 26 PRO CB C 3.326 -11.288 8.218 1.00 . A A . 26 PRO CB 1 1
17 11299 1 1 26 PRO CD C 1.223 -10.179 8.682 1.00 . A A . 26 PRO CD 1 1
17 11300 1 1 26 PRO CG C 1.834 -11.586 8.521 1.00 . A A . 26 PRO CG 1 1
17 11301 1 1 26 PRO HA H 4.067 -9.425 7.396 1.00 . A A . 26 PRO HA 1 1
17 11302 1 1 26 PRO HB2 H 3.808 -12.130 7.739 1.00 . A A . 26 PRO HB2 1 1
17 11303 1 1 26 PRO HB3 H 3.867 -11.023 9.115 1.00 . A A . 26 PRO HB3 1 1
17 11304 1 1 26 PRO HD2 H 0.174 -10.165 8.418 1.00 . A A . 26 PRO HD2 1 1
17 11305 1 1 26 PRO HD3 H 1.378 -9.789 9.677 1.00 . A A . 26 PRO HD3 1 1
17 11306 1 1 26 PRO HG2 H 1.363 -12.123 7.710 1.00 . A A . 26 PRO HG2 1 1
17 11307 1 1 26 PRO HG3 H 1.729 -12.152 9.435 1.00 . A A . 26 PRO HG3 1 1
17 11308 1 1 26 PRO N N 2.015 -9.385 7.698 1.00 . A A . 26 PRO N 1 1
17 11309 1 1 26 PRO O O 4.180 -10.956 5.244 1.00 . A A . 26 PRO O 1 1
17 11310 1 1 27 SER C C 1.338 -9.362 2.998 1.00 . A A . 27 SER C 1 1
17 11311 1 1 27 SER CA C 1.855 -10.581 3.763 1.00 . A A . 27 SER CA 1 1
17 11312 1 1 27 SER CB C 0.865 -11.733 3.689 1.00 . A A . 27 SER CB 1 1
17 11313 1 1 27 SER H H 1.343 -9.855 5.728 1.00 . A A . 27 SER H 1 1
17 11314 1 1 27 SER HA H 2.789 -10.883 3.314 1.00 . A A . 27 SER HA 1 1
17 11315 1 1 27 SER HB2 H 0.622 -11.918 2.653 1.00 . A A . 27 SER HB2 1 1
17 11316 1 1 27 SER HB3 H 1.270 -12.626 4.142 1.00 . A A . 27 SER HB3 1 1
17 11317 1 1 27 SER HG H -0.978 -11.077 3.813 1.00 . A A . 27 SER HG 1 1
17 11318 1 1 27 SER N N 2.068 -10.256 5.202 1.00 . A A . 27 SER N 1 1
17 11319 1 1 27 SER O O 0.722 -9.468 1.953 1.00 . A A . 27 SER O 1 1
17 11320 1 1 27 SER OG O -0.266 -11.280 4.434 1.00 . A A . 27 SER OG 1 1
17 11321 1 1 28 GLY C C -0.270 -6.779 2.715 1.00 . A A . 28 GLY C 1 1
17 11322 1 1 28 GLY CA C 1.187 -6.944 2.961 1.00 . A A . 28 GLY CA 1 1
17 11323 1 1 28 GLY H H 2.099 -8.205 4.416 1.00 . A A . 28 GLY H 1 1
17 11324 1 1 28 GLY HA2 H 1.463 -6.146 3.608 1.00 . A A . 28 GLY HA2 1 1
17 11325 1 1 28 GLY HA3 H 1.712 -6.843 2.025 1.00 . A A . 28 GLY HA3 1 1
17 11326 1 1 28 GLY N N 1.607 -8.224 3.567 1.00 . A A . 28 GLY N 1 1
17 11327 1 1 28 GLY O O -1.069 -6.664 3.622 1.00 . A A . 28 GLY O 1 1
17 11328 1 1 29 CYS C C -2.925 -7.579 1.671 1.00 . A A . 29 CYS C 1 1
17 11329 1 1 29 CYS CA C -1.925 -6.602 0.988 1.00 . A A . 29 CYS CA 1 1
17 11330 1 1 29 CYS CB C -1.951 -6.793 -0.526 1.00 . A A . 29 CYS CB 1 1
17 11331 1 1 29 CYS H H 0.182 -6.848 0.836 1.00 . A A . 29 CYS H 1 1
17 11332 1 1 29 CYS HA H -2.153 -5.581 1.182 1.00 . A A . 29 CYS HA 1 1
17 11333 1 1 29 CYS HB2 H -0.974 -6.651 -0.956 1.00 . A A . 29 CYS HB2 1 1
17 11334 1 1 29 CYS HB3 H -2.288 -7.792 -0.774 1.00 . A A . 29 CYS HB3 1 1
17 11335 1 1 29 CYS N N -0.549 -6.761 1.457 1.00 . A A . 29 CYS N 1 1
17 11336 1 1 29 CYS O O -2.832 -8.782 1.513 1.00 . A A . 29 CYS O 1 1
17 11337 1 1 29 CYS SG S -3.074 -5.596 -1.275 1.00 . A A . 29 CYS SG 1 1
17 11338 1 1 30 PRO C C -6.017 -8.089 1.986 1.00 . A A . 30 PRO C 1 1
17 11339 1 1 30 PRO CA C -4.930 -7.819 3.040 1.00 . A A . 30 PRO CA 1 1
17 11340 1 1 30 PRO CB C -5.383 -6.962 4.225 1.00 . A A . 30 PRO CB 1 1
17 11341 1 1 30 PRO CD C -3.968 -5.600 2.745 1.00 . A A . 30 PRO CD 1 1
17 11342 1 1 30 PRO CG C -5.080 -5.509 3.801 1.00 . A A . 30 PRO CG 1 1
17 11343 1 1 30 PRO HA H -4.510 -8.743 3.415 1.00 . A A . 30 PRO HA 1 1
17 11344 1 1 30 PRO HB2 H -6.437 -7.098 4.426 1.00 . A A . 30 PRO HB2 1 1
17 11345 1 1 30 PRO HB3 H -4.812 -7.217 5.105 1.00 . A A . 30 PRO HB3 1 1
17 11346 1 1 30 PRO HD2 H -4.267 -5.088 1.844 1.00 . A A . 30 PRO HD2 1 1
17 11347 1 1 30 PRO HD3 H -3.023 -5.256 3.115 1.00 . A A . 30 PRO HD3 1 1
17 11348 1 1 30 PRO HG2 H -5.936 -4.998 3.398 1.00 . A A . 30 PRO HG2 1 1
17 11349 1 1 30 PRO HG3 H -4.719 -4.959 4.657 1.00 . A A . 30 PRO HG3 1 1
17 11350 1 1 30 PRO N N -3.858 -7.036 2.420 1.00 . A A . 30 PRO N 1 1
17 11351 1 1 30 PRO O O -6.245 -7.343 1.052 1.00 . A A . 30 PRO O 1 1
17 11352 1 1 31 SER C C -8.795 -8.533 1.356 1.00 . A A . 31 SER C 1 1
17 11353 1 1 31 SER CA C -7.742 -9.623 1.285 1.00 . A A . 31 SER CA 1 1
17 11354 1 1 31 SER CB C -8.315 -10.987 1.763 1.00 . A A . 31 SER CB 1 1
17 11355 1 1 31 SER H H -6.388 -9.693 2.949 1.00 . A A . 31 SER H 1 1
17 11356 1 1 31 SER HA H -7.299 -9.611 0.308 1.00 . A A . 31 SER HA 1 1
17 11357 1 1 31 SER HB2 H -7.532 -11.718 1.916 1.00 . A A . 31 SER HB2 1 1
17 11358 1 1 31 SER HB3 H -8.895 -10.866 2.670 1.00 . A A . 31 SER HB3 1 1
17 11359 1 1 31 SER HG H -8.880 -12.272 0.391 1.00 . A A . 31 SER HG 1 1
17 11360 1 1 31 SER N N -6.659 -9.188 2.188 1.00 . A A . 31 SER N 1 1
17 11361 1 1 31 SER O O -9.488 -8.348 2.339 1.00 . A A . 31 SER O 1 1
17 11362 1 1 31 SER OG O -9.177 -11.416 0.714 1.00 . A A . 31 SER OG 1 1
17 11363 1 1 32 GLY C C -8.907 -5.625 -0.688 1.00 . A A . 32 GLY C 1 1
17 11364 1 1 32 GLY CA C -9.738 -6.711 0.008 1.00 . A A . 32 GLY CA 1 1
17 11365 1 1 32 GLY H H -8.202 -8.115 -0.448 1.00 . A A . 32 GLY H 1 1
17 11366 1 1 32 GLY HA2 H -10.555 -7.016 -0.629 1.00 . A A . 32 GLY HA2 1 1
17 11367 1 1 32 GLY HA3 H -10.104 -6.343 0.951 1.00 . A A . 32 GLY HA3 1 1
17 11368 1 1 32 GLY N N -8.825 -7.852 0.253 1.00 . A A . 32 GLY N 1 1
17 11369 1 1 32 GLY O O -9.437 -4.598 -1.065 1.00 . A A . 32 GLY O 1 1
17 11370 1 1 33 TRP C C -6.195 -5.657 -2.750 1.00 . A A . 33 TRP C 1 1
17 11371 1 1 33 TRP CA C -6.696 -4.945 -1.477 1.00 . A A . 33 TRP CA 1 1
17 11372 1 1 33 TRP CB C -5.568 -4.633 -0.440 1.00 . A A . 33 TRP CB 1 1
17 11373 1 1 33 TRP CD1 C -7.142 -4.068 1.527 1.00 . A A . 33 TRP CD1 1 1
17 11374 1 1 33 TRP CD2 C -5.698 -2.515 0.928 1.00 . A A . 33 TRP CD2 1 1
17 11375 1 1 33 TRP CE2 C -6.443 -1.964 1.961 1.00 . A A . 33 TRP CE2 1 1
17 11376 1 1 33 TRP CE3 C -4.686 -1.776 0.320 1.00 . A A . 33 TRP CE3 1 1
17 11377 1 1 33 TRP CG C -6.127 -3.759 0.677 1.00 . A A . 33 TRP CG 1 1
17 11378 1 1 33 TRP CH2 C -5.171 0.072 1.761 1.00 . A A . 33 TRP CH2 1 1
17 11379 1 1 33 TRP CZ2 C -6.181 -0.662 2.381 1.00 . A A . 33 TRP CZ2 1 1
17 11380 1 1 33 TRP CZ3 C -4.433 -0.493 0.737 1.00 . A A . 33 TRP CZ3 1 1
17 11381 1 1 33 TRP H H -7.195 -6.721 -0.512 1.00 . A A . 33 TRP H 1 1
17 11382 1 1 33 TRP HA H -7.232 -4.052 -1.767 1.00 . A A . 33 TRP HA 1 1
17 11383 1 1 33 TRP HB2 H -5.181 -5.541 -0.016 1.00 . A A . 33 TRP HB2 1 1
17 11384 1 1 33 TRP HB3 H -4.754 -4.094 -0.888 1.00 . A A . 33 TRP HB3 1 1
17 11385 1 1 33 TRP HD1 H -7.693 -4.997 1.602 1.00 . A A . 33 TRP HD1 1 1
17 11386 1 1 33 TRP HE1 H -7.937 -2.885 2.953 1.00 . A A . 33 TRP HE1 1 1
17 11387 1 1 33 TRP HE3 H -4.072 -2.182 -0.473 1.00 . A A . 33 TRP HE3 1 1
17 11388 1 1 33 TRP HH2 H -4.947 1.085 2.051 1.00 . A A . 33 TRP HH2 1 1
17 11389 1 1 33 TRP HZ2 H -6.766 -0.222 3.173 1.00 . A A . 33 TRP HZ2 1 1
17 11390 1 1 33 TRP HZ3 H -3.657 0.065 0.246 1.00 . A A . 33 TRP HZ3 1 1
17 11391 1 1 33 TRP N N -7.625 -5.891 -0.825 1.00 . A A . 33 TRP N 1 1
17 11392 1 1 33 TRP NE1 N -7.264 -2.962 2.244 1.00 . A A . 33 TRP NE1 1 1
17 11393 1 1 33 TRP O O -6.814 -6.597 -3.214 1.00 . A A . 33 TRP O 1 1
17 11394 1 1 34 HIS C C -2.924 -5.908 -4.398 1.00 . A A . 34 HIS C 1 1
17 11395 1 1 34 HIS CA C -4.455 -5.731 -4.490 1.00 . A A . 34 HIS CA 1 1
17 11396 1 1 34 HIS CB C -4.831 -4.782 -5.682 1.00 . A A . 34 HIS CB 1 1
17 11397 1 1 34 HIS CD2 C -7.416 -4.255 -5.502 1.00 . A A . 34 HIS CD2 1 1
17 11398 1 1 34 HIS CE1 C -8.088 -5.491 -7.027 1.00 . A A . 34 HIS CE1 1 1
17 11399 1 1 34 HIS CG C -6.313 -4.892 -6.047 1.00 . A A . 34 HIS CG 1 1
17 11400 1 1 34 HIS H H -4.683 -4.457 -2.791 1.00 . A A . 34 HIS H 1 1
17 11401 1 1 34 HIS HA H -4.868 -6.683 -4.623 1.00 . A A . 34 HIS HA 1 1
17 11402 1 1 34 HIS HB2 H -4.651 -3.754 -5.401 1.00 . A A . 34 HIS HB2 1 1
17 11403 1 1 34 HIS HB3 H -4.243 -5.012 -6.554 1.00 . A A . 34 HIS HB3 1 1
17 11404 1 1 34 HIS HD1 H -6.291 -6.230 -7.579 1.00 . A A . 34 HIS HD1 1 1
17 11405 1 1 34 HIS HD2 H -7.386 -3.544 -4.685 1.00 . A A . 34 HIS HD2 1 1
17 11406 1 1 34 HIS HE1 H -8.737 -6.003 -7.722 1.00 . A A . 34 HIS HE1 1 1
17 11407 1 1 34 HIS N N -5.094 -5.187 -3.259 1.00 . A A . 34 HIS N 1 1
17 11408 1 1 34 HIS ND1 N -6.803 -5.641 -6.984 1.00 . A A . 34 HIS ND1 1 1
17 11409 1 1 34 HIS NE2 N -8.512 -4.640 -6.124 1.00 . A A . 34 HIS NE2 1 1
17 11410 1 1 34 HIS O O -2.400 -6.941 -4.032 1.00 . A A . 34 HIS O 1 1
17 11411 1 1 35 ASN C C -0.507 -3.334 -5.362 1.00 . A A . 35 ASN C 1 1
17 11412 1 1 35 ASN CA C -0.776 -4.717 -4.782 1.00 . A A . 35 ASN CA 1 1
17 11413 1 1 35 ASN CB C -0.097 -5.778 -5.697 1.00 . A A . 35 ASN CB 1 1
17 11414 1 1 35 ASN CG C -0.298 -5.465 -7.180 1.00 . A A . 35 ASN CG 1 1
17 11415 1 1 35 ASN H H -2.811 -4.097 -5.063 1.00 . A A . 35 ASN H 1 1
17 11416 1 1 35 ASN HA H -0.405 -4.752 -3.772 1.00 . A A . 35 ASN HA 1 1
17 11417 1 1 35 ASN HB2 H 0.963 -5.804 -5.491 1.00 . A A . 35 ASN HB2 1 1
17 11418 1 1 35 ASN HB3 H -0.508 -6.755 -5.502 1.00 . A A . 35 ASN HB3 1 1
17 11419 1 1 35 ASN HD21 H -2.273 -5.497 -7.070 1.00 . A A . 35 ASN HD21 1 1
17 11420 1 1 35 ASN HD22 H -1.610 -5.171 -8.606 1.00 . A A . 35 ASN HD22 1 1
17 11421 1 1 35 ASN N N -2.268 -4.851 -4.771 1.00 . A A . 35 ASN N 1 1
17 11422 1 1 35 ASN ND2 N -1.501 -5.371 -7.656 1.00 . A A . 35 ASN ND2 1 1
17 11423 1 1 35 ASN O O -1.359 -2.823 -6.064 1.00 . A A . 35 ASN O 1 1
17 11424 1 1 35 ASN OD1 O 0.640 -5.300 -7.930 1.00 . A A . 35 ASN OD1 1 1
17 11425 1 1 36 CYS C C 2.503 -1.275 -5.754 1.00 . A A . 36 CYS C 1 1
17 11426 1 1 36 CYS CA C 0.980 -1.410 -5.598 1.00 . A A . 36 CYS CA 1 1
17 11427 1 1 36 CYS CB C 0.421 -0.334 -4.640 1.00 . A A . 36 CYS CB 1 1
17 11428 1 1 36 CYS H H 1.261 -3.254 -4.478 1.00 . A A . 36 CYS H 1 1
17 11429 1 1 36 CYS HA H 0.520 -1.293 -6.571 1.00 . A A . 36 CYS HA 1 1
17 11430 1 1 36 CYS HB2 H -0.234 -0.797 -3.929 1.00 . A A . 36 CYS HB2 1 1
17 11431 1 1 36 CYS HB3 H 1.219 0.158 -4.098 1.00 . A A . 36 CYS HB3 1 1
17 11432 1 1 36 CYS N N 0.637 -2.771 -5.059 1.00 . A A . 36 CYS N 1 1
17 11433 1 1 36 CYS O O 2.980 -0.762 -6.749 1.00 . A A . 36 CYS O 1 1
17 11434 1 1 36 CYS SG S -0.553 0.940 -5.476 1.00 . A A . 36 CYS SG 1 1
17 11435 1 1 37 LYS C C 5.210 -3.027 -5.230 1.00 . A A . 37 LYS C 1 1
17 11436 1 1 37 LYS CA C 4.710 -1.658 -4.816 1.00 . A A . 37 LYS CA 1 1
17 11437 1 1 37 LYS CB C 5.269 -1.296 -3.438 1.00 . A A . 37 LYS CB 1 1
17 11438 1 1 37 LYS CD C 6.355 0.798 -4.295 1.00 . A A . 37 LYS CD 1 1
17 11439 1 1 37 LYS CE C 7.381 1.607 -3.510 1.00 . A A . 37 LYS CE 1 1
17 11440 1 1 37 LYS CG C 5.365 0.197 -3.265 1.00 . A A . 37 LYS CG 1 1
17 11441 1 1 37 LYS H H 2.824 -2.116 -3.960 1.00 . A A . 37 LYS H 1 1
17 11442 1 1 37 LYS HA H 4.980 -0.942 -5.570 1.00 . A A . 37 LYS HA 1 1
17 11443 1 1 37 LYS HB2 H 4.595 -1.702 -2.718 1.00 . A A . 37 LYS HB2 1 1
17 11444 1 1 37 LYS HB3 H 6.222 -1.734 -3.224 1.00 . A A . 37 LYS HB3 1 1
17 11445 1 1 37 LYS HD2 H 6.853 0.031 -4.873 1.00 . A A . 37 LYS HD2 1 1
17 11446 1 1 37 LYS HD3 H 5.810 1.443 -4.968 1.00 . A A . 37 LYS HD3 1 1
17 11447 1 1 37 LYS HE2 H 6.887 2.186 -2.741 1.00 . A A . 37 LYS HE2 1 1
17 11448 1 1 37 LYS HE3 H 8.068 0.920 -3.036 1.00 . A A . 37 LYS HE3 1 1
17 11449 1 1 37 LYS HG2 H 4.387 0.637 -3.394 1.00 . A A . 37 LYS HG2 1 1
17 11450 1 1 37 LYS HG3 H 5.694 0.416 -2.258 1.00 . A A . 37 LYS HG3 1 1
17 11451 1 1 37 LYS HZ1 H 7.719 2.438 -5.406 1.00 . A A . 37 LYS HZ1 1 1
17 11452 1 1 37 LYS HZ2 H 7.992 3.496 -4.140 1.00 . A A . 37 LYS HZ2 1 1
17 11453 1 1 37 LYS HZ3 H 9.127 2.284 -4.459 1.00 . A A . 37 LYS HZ3 1 1
17 11454 1 1 37 LYS N N 3.228 -1.727 -4.761 1.00 . A A . 37 LYS N 1 1
17 11455 1 1 37 LYS NZ N 8.114 2.509 -4.442 1.00 . A A . 37 LYS NZ 1 1
17 11456 1 1 37 LYS O O 5.236 -3.942 -4.429 1.00 . A A . 37 LYS O 1 1
17 11457 1 1 38 ALA C C 7.437 -4.902 -6.426 1.00 . A A . 38 ALA C 1 1
17 11458 1 1 38 ALA CA C 6.132 -4.388 -7.065 1.00 . A A . 38 ALA CA 1 1
17 11459 1 1 38 ALA CB C 6.371 -4.156 -8.570 1.00 . A A . 38 ALA CB 1 1
17 11460 1 1 38 ALA H H 5.560 -2.295 -7.011 1.00 . A A . 38 ALA H 1 1
17 11461 1 1 38 ALA HA H 5.380 -5.154 -6.946 1.00 . A A . 38 ALA HA 1 1
17 11462 1 1 38 ALA HB1 H 5.455 -3.877 -9.070 1.00 . A A . 38 ALA HB1 1 1
17 11463 1 1 38 ALA HB2 H 7.099 -3.368 -8.710 1.00 . A A . 38 ALA HB2 1 1
17 11464 1 1 38 ALA HB3 H 6.765 -5.051 -9.031 1.00 . A A . 38 ALA HB3 1 1
17 11465 1 1 38 ALA N N 5.608 -3.113 -6.465 1.00 . A A . 38 ALA N 1 1
17 11466 1 1 38 ALA O O 8.151 -5.668 -7.042 1.00 . A A . 38 ALA O 1 1
17 11467 1 1 39 HIS C C 8.794 -5.336 -3.056 1.00 . A A . 39 HIS C 1 1
17 11468 1 1 39 HIS CA C 8.965 -4.930 -4.522 1.00 . A A . 39 HIS CA 1 1
17 11469 1 1 39 HIS CB C 9.975 -3.791 -4.616 1.00 . A A . 39 HIS CB 1 1
17 11470 1 1 39 HIS CD2 C 10.866 -4.515 -7.010 1.00 . A A . 39 HIS CD2 1 1
17 11471 1 1 39 HIS CE1 C 10.783 -2.668 -7.941 1.00 . A A . 39 HIS CE1 1 1
17 11472 1 1 39 HIS CG C 10.395 -3.602 -6.082 1.00 . A A . 39 HIS CG 1 1
17 11473 1 1 39 HIS H H 7.095 -3.894 -4.770 1.00 . A A . 39 HIS H 1 1
17 11474 1 1 39 HIS HA H 9.359 -5.794 -5.041 1.00 . A A . 39 HIS HA 1 1
17 11475 1 1 39 HIS HB2 H 9.538 -2.876 -4.244 1.00 . A A . 39 HIS HB2 1 1
17 11476 1 1 39 HIS HB3 H 10.829 -4.044 -4.012 1.00 . A A . 39 HIS HB3 1 1
17 11477 1 1 39 HIS HD1 H 10.080 -1.629 -6.353 1.00 . A A . 39 HIS HD1 1 1
17 11478 1 1 39 HIS HD2 H 11.013 -5.569 -6.825 1.00 . A A . 39 HIS HD2 1 1
17 11479 1 1 39 HIS HE1 H 10.854 -1.890 -8.688 1.00 . A A . 39 HIS HE1 1 1
17 11480 1 1 39 HIS N N 7.719 -4.492 -5.218 1.00 . A A . 39 HIS N 1 1
17 11481 1 1 39 HIS ND1 N 10.370 -2.484 -6.727 1.00 . A A . 39 HIS ND1 1 1
17 11482 1 1 39 HIS NE2 N 11.103 -3.918 -8.160 1.00 . A A . 39 HIS NE2 1 1
17 11483 1 1 39 HIS O O 9.677 -5.955 -2.495 1.00 . A A . 39 HIS O 1 1
17 11484 1 1 40 GLY C C 6.902 -4.227 -0.194 1.00 . A A . 40 GLY C 1 1
17 11485 1 1 40 GLY CA C 7.492 -5.370 -1.014 1.00 . A A . 40 GLY CA 1 1
17 11486 1 1 40 GLY H H 7.002 -4.488 -2.909 1.00 . A A . 40 GLY H 1 1
17 11487 1 1 40 GLY HA2 H 6.811 -6.192 -0.985 1.00 . A A . 40 GLY HA2 1 1
17 11488 1 1 40 GLY HA3 H 8.422 -5.690 -0.590 1.00 . A A . 40 GLY HA3 1 1
17 11489 1 1 40 GLY N N 7.694 -4.990 -2.444 1.00 . A A . 40 GLY N 1 1
17 11490 1 1 40 GLY O O 5.697 -4.164 -0.069 1.00 . A A . 40 GLY O 1 1
17 11491 1 1 41 PRO C C 9.738 -4.200 1.534 1.00 . A A . 41 PRO C 1 1
17 11492 1 1 41 PRO CA C 9.206 -3.433 0.307 1.00 . A A . 41 PRO CA 1 1
17 11493 1 1 41 PRO CB C 9.609 -1.973 0.258 1.00 . A A . 41 PRO CB 1 1
17 11494 1 1 41 PRO CD C 7.277 -2.108 1.038 1.00 . A A . 41 PRO CD 1 1
17 11495 1 1 41 PRO CG C 8.617 -1.358 1.296 1.00 . A A . 41 PRO CG 1 1
17 11496 1 1 41 PRO HA H 9.504 -3.970 -0.579 1.00 . A A . 41 PRO HA 1 1
17 11497 1 1 41 PRO HB2 H 10.633 -1.823 0.562 1.00 . A A . 41 PRO HB2 1 1
17 11498 1 1 41 PRO HB3 H 9.451 -1.559 -0.727 1.00 . A A . 41 PRO HB3 1 1
17 11499 1 1 41 PRO HD2 H 6.792 -2.379 1.965 1.00 . A A . 41 PRO HD2 1 1
17 11500 1 1 41 PRO HD3 H 6.606 -1.539 0.418 1.00 . A A . 41 PRO HD3 1 1
17 11501 1 1 41 PRO HG2 H 8.950 -1.523 2.313 1.00 . A A . 41 PRO HG2 1 1
17 11502 1 1 41 PRO HG3 H 8.501 -0.296 1.128 1.00 . A A . 41 PRO HG3 1 1
17 11503 1 1 41 PRO N N 7.723 -3.347 0.332 1.00 . A A . 41 PRO N 1 1
17 11504 1 1 41 PRO O O 9.015 -4.878 2.229 1.00 . A A . 41 PRO O 1 1
17 11505 1 1 42 THR C C 11.334 -4.068 4.285 1.00 . A A . 42 THR C 1 1
17 11506 1 1 42 THR CA C 11.681 -4.729 2.934 1.00 . A A . 42 THR CA 1 1
17 11507 1 1 42 THR CB C 13.180 -4.663 2.624 1.00 . A A . 42 THR CB 1 1
17 11508 1 1 42 THR CG2 C 13.539 -5.526 1.404 1.00 . A A . 42 THR CG2 1 1
17 11509 1 1 42 THR H H 11.590 -3.500 1.224 1.00 . A A . 42 THR H 1 1
17 11510 1 1 42 THR HA H 11.346 -5.756 2.976 1.00 . A A . 42 THR HA 1 1
17 11511 1 1 42 THR HB H 13.804 -4.839 3.491 1.00 . A A . 42 THR HB 1 1
17 11512 1 1 42 THR HG1 H 13.898 -2.857 2.755 1.00 . A A . 42 THR HG1 1 1
17 11513 1 1 42 THR HG21 H 12.986 -5.204 0.534 1.00 . A A . 42 THR HG21 1 1
17 11514 1 1 42 THR HG22 H 14.596 -5.448 1.193 1.00 . A A . 42 THR HG22 1 1
17 11515 1 1 42 THR HG23 H 13.302 -6.562 1.598 1.00 . A A . 42 THR HG23 1 1
17 11516 1 1 42 THR N N 11.008 -4.059 1.784 1.00 . A A . 42 THR N 1 1
17 11517 1 1 42 THR O O 12.083 -4.176 5.237 1.00 . A A . 42 THR O 1 1
17 11518 1 1 42 THR OG1 O 13.342 -3.333 2.129 1.00 . A A . 42 THR OG1 1 1
17 11519 1 1 43 ILE C C 8.184 -2.818 5.394 1.00 . A A . 43 ILE C 1 1
17 11520 1 1 43 ILE CA C 9.709 -2.701 5.539 1.00 . A A . 43 ILE CA 1 1
17 11521 1 1 43 ILE CB C 10.131 -1.182 5.546 1.00 . A A . 43 ILE CB 1 1
17 11522 1 1 43 ILE CD1 C 12.112 -0.895 3.946 1.00 . A A . 43 ILE CD1 1 1
17 11523 1 1 43 ILE CG1 C 11.683 -0.993 5.429 1.00 . A A . 43 ILE CG1 1 1
17 11524 1 1 43 ILE CG2 C 9.645 -0.524 6.863 1.00 . A A . 43 ILE CG2 1 1
17 11525 1 1 43 ILE H H 9.654 -3.384 3.508 1.00 . A A . 43 ILE H 1 1
17 11526 1 1 43 ILE HA H 10.043 -3.224 6.424 1.00 . A A . 43 ILE HA 1 1
17 11527 1 1 43 ILE HB H 9.638 -0.682 4.725 1.00 . A A . 43 ILE HB 1 1
17 11528 1 1 43 ILE HD11 H 11.829 -1.776 3.393 1.00 . A A . 43 ILE HD11 1 1
17 11529 1 1 43 ILE HD12 H 11.645 -0.040 3.481 1.00 . A A . 43 ILE HD12 1 1
17 11530 1 1 43 ILE HD13 H 13.185 -0.773 3.887 1.00 . A A . 43 ILE HD13 1 1
17 11531 1 1 43 ILE HG12 H 11.995 -0.092 5.941 1.00 . A A . 43 ILE HG12 1 1
17 11532 1 1 43 ILE HG13 H 12.189 -1.829 5.891 1.00 . A A . 43 ILE HG13 1 1
17 11533 1 1 43 ILE HG21 H 10.085 -1.013 7.720 1.00 . A A . 43 ILE HG21 1 1
17 11534 1 1 43 ILE HG22 H 9.920 0.521 6.880 1.00 . A A . 43 ILE HG22 1 1
17 11535 1 1 43 ILE HG23 H 8.568 -0.589 6.939 1.00 . A A . 43 ILE HG23 1 1
17 11536 1 1 43 ILE N N 10.207 -3.407 4.317 1.00 . A A . 43 ILE N 1 1
17 11537 1 1 43 ILE O O 7.589 -2.067 4.641 1.00 . A A . 43 ILE O 1 1
17 11538 1 1 44 GLY C C 5.829 -4.152 4.528 1.00 . A A . 44 GLY C 1 1
17 11539 1 1 44 GLY CA C 6.103 -3.935 6.017 1.00 . A A . 44 GLY CA 1 1
17 11540 1 1 44 GLY H H 8.128 -4.312 6.700 1.00 . A A . 44 GLY H 1 1
17 11541 1 1 44 GLY HA2 H 5.797 -4.805 6.576 1.00 . A A . 44 GLY HA2 1 1
17 11542 1 1 44 GLY HA3 H 5.590 -3.047 6.360 1.00 . A A . 44 GLY HA3 1 1
17 11543 1 1 44 GLY N N 7.595 -3.745 6.110 1.00 . A A . 44 GLY N 1 1
17 11544 1 1 44 GLY O O 6.677 -4.683 3.843 1.00 . A A . 44 GLY O 1 1
17 11545 1 1 45 TRP C C 3.642 -2.767 2.072 1.00 . A A . 45 TRP C 1 1
17 11546 1 1 45 TRP CA C 4.434 -3.972 2.578 1.00 . A A . 45 TRP CA 1 1
17 11547 1 1 45 TRP CB C 3.574 -5.163 2.272 1.00 . A A . 45 TRP CB 1 1
17 11548 1 1 45 TRP CD1 C 4.178 -6.835 4.173 1.00 . A A . 45 TRP CD1 1 1
17 11549 1 1 45 TRP CD2 C 4.315 -7.614 2.107 1.00 . A A . 45 TRP CD2 1 1
17 11550 1 1 45 TRP CE2 C 4.640 -8.672 2.949 1.00 . A A . 45 TRP CE2 1 1
17 11551 1 1 45 TRP CE3 C 4.314 -7.804 0.723 1.00 . A A . 45 TRP CE3 1 1
17 11552 1 1 45 TRP CG C 4.036 -6.519 2.851 1.00 . A A . 45 TRP CG 1 1
17 11553 1 1 45 TRP CH2 C 4.955 -10.107 1.041 1.00 . A A . 45 TRP CH2 1 1
17 11554 1 1 45 TRP CZ2 C 4.957 -9.918 2.418 1.00 . A A . 45 TRP CZ2 1 1
17 11555 1 1 45 TRP CZ3 C 4.633 -9.052 0.191 1.00 . A A . 45 TRP CZ3 1 1
17 11556 1 1 45 TRP H H 4.001 -3.357 4.602 1.00 . A A . 45 TRP H 1 1
17 11557 1 1 45 TRP HA H 5.380 -4.035 2.068 1.00 . A A . 45 TRP HA 1 1
17 11558 1 1 45 TRP HB2 H 2.595 -4.926 2.646 1.00 . A A . 45 TRP HB2 1 1
17 11559 1 1 45 TRP HB3 H 3.504 -5.258 1.197 1.00 . A A . 45 TRP HB3 1 1
17 11560 1 1 45 TRP HD1 H 4.030 -6.200 5.035 1.00 . A A . 45 TRP HD1 1 1
17 11561 1 1 45 TRP HE1 H 4.703 -8.624 4.956 1.00 . A A . 45 TRP HE1 1 1
17 11562 1 1 45 TRP HE3 H 4.067 -6.989 0.060 1.00 . A A . 45 TRP HE3 1 1
17 11563 1 1 45 TRP HH2 H 5.203 -11.074 0.629 1.00 . A A . 45 TRP HH2 1 1
17 11564 1 1 45 TRP HZ2 H 5.192 -10.742 3.076 1.00 . A A . 45 TRP HZ2 1 1
17 11565 1 1 45 TRP HZ3 H 4.632 -9.207 -0.878 1.00 . A A . 45 TRP HZ3 1 1
17 11566 1 1 45 TRP N N 4.689 -3.769 4.035 1.00 . A A . 45 TRP N 1 1
17 11567 1 1 45 TRP NE1 N 4.530 -8.109 4.141 1.00 . A A . 45 TRP NE1 1 1
17 11568 1 1 45 TRP O O 2.919 -2.154 2.824 1.00 . A A . 45 TRP O 1 1
17 11569 1 1 46 CYS C C 2.119 -1.891 -0.901 1.00 . A A . 46 CYS C 1 1
17 11570 1 1 46 CYS CA C 3.107 -1.349 0.141 1.00 . A A . 46 CYS CA 1 1
17 11571 1 1 46 CYS CB C 4.199 -0.514 -0.482 1.00 . A A . 46 CYS CB 1 1
17 11572 1 1 46 CYS H H 4.381 -3.047 0.288 1.00 . A A . 46 CYS H 1 1
17 11573 1 1 46 CYS HA H 2.577 -0.756 0.876 1.00 . A A . 46 CYS HA 1 1
17 11574 1 1 46 CYS HB2 H 4.975 -1.200 -0.777 1.00 . A A . 46 CYS HB2 1 1
17 11575 1 1 46 CYS HB3 H 3.850 -0.065 -1.398 1.00 . A A . 46 CYS HB3 1 1
17 11576 1 1 46 CYS N N 3.789 -2.480 0.817 1.00 . A A . 46 CYS N 1 1
17 11577 1 1 46 CYS O O 2.489 -2.522 -1.878 1.00 . A A . 46 CYS O 1 1
17 11578 1 1 46 CYS SG S 4.998 0.733 0.556 1.00 . A A . 46 CYS SG 1 1
17 11579 1 1 47 CYS C C -1.263 -0.964 -1.742 1.00 . A A . 47 CYS C 1 1
17 11580 1 1 47 CYS CA C -0.215 -2.076 -1.574 1.00 . A A . 47 CYS CA 1 1
17 11581 1 1 47 CYS CB C -0.883 -3.335 -0.987 1.00 . A A . 47 CYS CB 1 1
17 11582 1 1 47 CYS H H 0.613 -1.090 0.127 1.00 . A A . 47 CYS H 1 1
17 11583 1 1 47 CYS HA H 0.213 -2.302 -2.536 1.00 . A A . 47 CYS HA 1 1
17 11584 1 1 47 CYS HB2 H -0.119 -4.015 -0.645 1.00 . A A . 47 CYS HB2 1 1
17 11585 1 1 47 CYS HB3 H -1.495 -3.072 -0.140 1.00 . A A . 47 CYS HB3 1 1
17 11586 1 1 47 CYS N N 0.869 -1.617 -0.659 1.00 . A A . 47 CYS N 1 1
17 11587 1 1 47 CYS O O -1.031 0.171 -1.370 1.00 . A A . 47 CYS O 1 1
17 11588 1 1 47 CYS SG S -1.908 -4.222 -2.180 1.00 . A A . 47 CYS SG 1 1
17 11589 1 1 48 LYS C C -4.794 -1.102 -2.547 1.00 . A A . 48 LYS C 1 1
17 11590 1 1 48 LYS CA C -3.486 -0.326 -2.542 1.00 . A A . 48 LYS CA 1 1
17 11591 1 1 48 LYS CB C -3.318 0.410 -3.891 1.00 . A A . 48 LYS CB 1 1
17 11592 1 1 48 LYS CD C -4.425 2.547 -2.969 1.00 . A A . 48 LYS CD 1 1
17 11593 1 1 48 LYS CE C -5.271 3.799 -3.286 1.00 . A A . 48 LYS CE 1 1
17 11594 1 1 48 LYS CG C -4.445 1.488 -4.120 1.00 . A A . 48 LYS CG 1 1
17 11595 1 1 48 LYS H H -2.503 -2.240 -2.641 1.00 . A A . 48 LYS H 1 1
17 11596 1 1 48 LYS HA H -3.496 0.371 -1.716 1.00 . A A . 48 LYS HA 1 1
17 11597 1 1 48 LYS HB2 H -2.360 0.910 -3.879 1.00 . A A . 48 LYS HB2 1 1
17 11598 1 1 48 LYS HB3 H -3.317 -0.308 -4.700 1.00 . A A . 48 LYS HB3 1 1
17 11599 1 1 48 LYS HD2 H -4.743 2.120 -2.030 1.00 . A A . 48 LYS HD2 1 1
17 11600 1 1 48 LYS HD3 H -3.416 2.886 -2.844 1.00 . A A . 48 LYS HD3 1 1
17 11601 1 1 48 LYS HE2 H -5.194 4.504 -2.467 1.00 . A A . 48 LYS HE2 1 1
17 11602 1 1 48 LYS HE3 H -4.894 4.283 -4.176 1.00 . A A . 48 LYS HE3 1 1
17 11603 1 1 48 LYS HG2 H -4.238 1.974 -5.062 1.00 . A A . 48 LYS HG2 1 1
17 11604 1 1 48 LYS HG3 H -5.406 0.999 -4.203 1.00 . A A . 48 LYS HG3 1 1
17 11605 1 1 48 LYS HZ1 H -6.819 2.387 -3.362 1.00 . A A . 48 LYS HZ1 1 1
17 11606 1 1 48 LYS HZ2 H -7.304 3.877 -2.772 1.00 . A A . 48 LYS HZ2 1 1
17 11607 1 1 48 LYS HZ3 H -7.022 3.646 -4.433 1.00 . A A . 48 LYS HZ3 1 1
17 11608 1 1 48 LYS N N -2.379 -1.312 -2.330 1.00 . A A . 48 LYS N 1 1
17 11609 1 1 48 LYS NZ N -6.698 3.417 -3.475 1.00 . A A . 48 LYS NZ 1 1
17 11610 1 1 48 LYS O O -4.809 -2.274 -2.891 1.00 . A A . 48 LYS O 1 1
17 11611 1 1 49 GLN C C -7.820 -0.321 -3.332 1.00 . A A . 49 GLN C 1 1
17 11612 1 1 49 GLN CA C -7.172 -0.882 -2.058 1.00 . A A . 49 GLN CA 1 1
17 11613 1 1 49 GLN CB C -7.721 -0.278 -0.772 1.00 . A A . 49 GLN CB 1 1
17 11614 1 1 49 GLN CD C -9.518 -0.789 0.884 1.00 . A A . 49 GLN CD 1 1
17 11615 1 1 49 GLN CG C -8.711 -1.232 -0.339 1.00 . A A . 49 GLN CG 1 1
17 11616 1 1 49 GLN H H -5.811 0.501 -1.849 1.00 . A A . 49 GLN H 1 1
17 11617 1 1 49 GLN HA H -7.172 -1.963 -2.084 1.00 . A A . 49 GLN HA 1 1
17 11618 1 1 49 GLN HB2 H -6.959 -0.157 -0.024 1.00 . A A . 49 GLN HB2 1 1
17 11619 1 1 49 GLN HB3 H -8.190 0.680 -0.952 1.00 . A A . 49 GLN HB3 1 1
17 11620 1 1 49 GLN HE21 H -10.313 -2.583 1.144 1.00 . A A . 49 GLN HE21 1 1
17 11621 1 1 49 GLN HE22 H -10.798 -1.386 2.258 1.00 . A A . 49 GLN HE22 1 1
17 11622 1 1 49 GLN HG2 H -9.314 -1.338 -1.220 1.00 . A A . 49 GLN HG2 1 1
17 11623 1 1 49 GLN HG3 H -8.141 -2.121 -0.121 1.00 . A A . 49 GLN HG3 1 1
17 11624 1 1 49 GLN N N -5.823 -0.408 -2.147 1.00 . A A . 49 GLN N 1 1
17 11625 1 1 49 GLN NE2 N -10.273 -1.662 1.479 1.00 . A A . 49 GLN NE2 1 1
17 11626 1 1 49 GLN O O -7.814 0.903 -3.443 1.00 . A A . 49 GLN O 1 1
17 11627 1 1 49 GLN OXT O -8.265 -1.149 -4.103 1.00 . A A . 49 GLN OXT 1 1
17 11628 1 1 49 GLN OE1 O -9.487 0.340 1.330 1.00 . A A . 49 GLN OE1 1 1
18 11629 1 1 1 GLY C C -1.255 4.388 7.690 1.00 . A A . 1 GLY C 1 1
18 11630 1 1 1 GLY CA C -2.058 3.320 8.434 1.00 . A A . 1 GLY CA 1 1
18 11631 1 1 1 GLY H1 H -2.996 5.071 8.972 1.00 . A A . 1 GLY H1 1 1
18 11632 1 1 1 GLY H2 H -4.068 3.761 8.873 1.00 . A A . 1 GLY H2 1 1
18 11633 1 1 1 GLY H3 H -3.025 3.901 10.210 1.00 . A A . 1 GLY H3 1 1
18 11634 1 1 1 GLY HA2 H -1.413 2.789 9.119 1.00 . A A . 1 GLY HA2 1 1
18 11635 1 1 1 GLY HA3 H -2.506 2.641 7.721 1.00 . A A . 1 GLY HA3 1 1
18 11636 1 1 1 GLY N N -3.122 4.056 9.186 1.00 . A A . 1 GLY N 1 1
18 11637 1 1 1 GLY O O -1.576 5.550 7.839 1.00 . A A . 1 GLY O 1 1
18 11638 1 1 2 VAL C C 0.505 4.556 4.701 1.00 . A A . 2 VAL C 1 1
18 11639 1 1 2 VAL CA C 0.565 4.985 6.171 1.00 . A A . 2 VAL CA 1 1
18 11640 1 1 2 VAL CB C 2.023 4.938 6.722 1.00 . A A . 2 VAL CB 1 1
18 11641 1 1 2 VAL CG1 C 2.908 6.046 6.098 1.00 . A A . 2 VAL CG1 1 1
18 11642 1 1 2 VAL CG2 C 2.011 5.113 8.257 1.00 . A A . 2 VAL CG2 1 1
18 11643 1 1 2 VAL H H -0.045 3.049 6.840 1.00 . A A . 2 VAL H 1 1
18 11644 1 1 2 VAL HA H 0.144 5.978 6.250 1.00 . A A . 2 VAL HA 1 1
18 11645 1 1 2 VAL HB H 2.461 3.981 6.476 1.00 . A A . 2 VAL HB 1 1
18 11646 1 1 2 VAL HG11 H 2.499 7.027 6.296 1.00 . A A . 2 VAL HG11 1 1
18 11647 1 1 2 VAL HG12 H 3.901 6.000 6.523 1.00 . A A . 2 VAL HG12 1 1
18 11648 1 1 2 VAL HG13 H 3.007 5.914 5.029 1.00 . A A . 2 VAL HG13 1 1
18 11649 1 1 2 VAL HG21 H 1.554 6.053 8.530 1.00 . A A . 2 VAL HG21 1 1
18 11650 1 1 2 VAL HG22 H 1.465 4.309 8.726 1.00 . A A . 2 VAL HG22 1 1
18 11651 1 1 2 VAL HG23 H 3.024 5.095 8.633 1.00 . A A . 2 VAL HG23 1 1
18 11652 1 1 2 VAL N N -0.266 3.998 6.934 1.00 . A A . 2 VAL N 1 1
18 11653 1 1 2 VAL O O 0.097 3.447 4.411 1.00 . A A . 2 VAL O 1 1
18 11654 1 1 3 SER C C 2.263 5.231 1.714 1.00 . A A . 3 SER C 1 1
18 11655 1 1 3 SER CA C 0.901 5.162 2.375 1.00 . A A . 3 SER CA 1 1
18 11656 1 1 3 SER CB C -0.036 6.141 1.733 1.00 . A A . 3 SER CB 1 1
18 11657 1 1 3 SER H H 1.213 6.323 4.137 1.00 . A A . 3 SER H 1 1
18 11658 1 1 3 SER HA H 0.563 4.157 2.221 1.00 . A A . 3 SER HA 1 1
18 11659 1 1 3 SER HB2 H 0.212 7.152 1.988 1.00 . A A . 3 SER HB2 1 1
18 11660 1 1 3 SER HB3 H -0.032 6.047 0.665 1.00 . A A . 3 SER HB3 1 1
18 11661 1 1 3 SER HG H -1.778 5.394 1.520 1.00 . A A . 3 SER HG 1 1
18 11662 1 1 3 SER N N 0.906 5.447 3.837 1.00 . A A . 3 SER N 1 1
18 11663 1 1 3 SER O O 3.241 5.608 2.327 1.00 . A A . 3 SER O 1 1
18 11664 1 1 3 SER OG O -1.296 5.764 2.274 1.00 . A A . 3 SER OG 1 1
18 11665 1 1 4 CYS C C 3.299 5.193 -1.819 1.00 . A A . 4 CYS C 1 1
18 11666 1 1 4 CYS CA C 3.531 4.870 -0.336 1.00 . A A . 4 CYS CA 1 1
18 11667 1 1 4 CYS CB C 4.186 3.483 -0.255 1.00 . A A . 4 CYS CB 1 1
18 11668 1 1 4 CYS H H 1.411 4.615 0.043 1.00 . A A . 4 CYS H 1 1
18 11669 1 1 4 CYS HA H 4.197 5.614 0.080 1.00 . A A . 4 CYS HA 1 1
18 11670 1 1 4 CYS HB2 H 4.022 2.950 -1.182 1.00 . A A . 4 CYS HB2 1 1
18 11671 1 1 4 CYS HB3 H 5.252 3.623 -0.156 1.00 . A A . 4 CYS HB3 1 1
18 11672 1 1 4 CYS N N 2.261 4.872 0.457 1.00 . A A . 4 CYS N 1 1
18 11673 1 1 4 CYS O O 2.179 5.220 -2.295 1.00 . A A . 4 CYS O 1 1
18 11674 1 1 4 CYS SG S 3.680 2.366 1.074 1.00 . A A . 4 CYS SG 1 1
18 11675 1 1 5 LEU C C 4.304 4.441 -4.729 1.00 . A A . 5 LEU C 1 1
18 11676 1 1 5 LEU CA C 4.420 5.754 -3.935 1.00 . A A . 5 LEU CA 1 1
18 11677 1 1 5 LEU CB C 5.750 6.453 -4.217 1.00 . A A . 5 LEU CB 1 1
18 11678 1 1 5 LEU CD1 C 6.830 8.261 -5.560 1.00 . A A . 5 LEU CD1 1 1
18 11679 1 1 5 LEU CD2 C 5.203 6.691 -6.686 1.00 . A A . 5 LEU CD2 1 1
18 11680 1 1 5 LEU CG C 5.554 7.417 -5.359 1.00 . A A . 5 LEU CG 1 1
18 11681 1 1 5 LEU H H 5.264 5.426 -2.045 1.00 . A A . 5 LEU H 1 1
18 11682 1 1 5 LEU HA H 3.569 6.375 -4.170 1.00 . A A . 5 LEU HA 1 1
18 11683 1 1 5 LEU HB2 H 6.057 7.013 -3.344 1.00 . A A . 5 LEU HB2 1 1
18 11684 1 1 5 LEU HB3 H 6.518 5.731 -4.455 1.00 . A A . 5 LEU HB3 1 1
18 11685 1 1 5 LEU HD11 H 7.059 8.828 -4.668 1.00 . A A . 5 LEU HD11 1 1
18 11686 1 1 5 LEU HD12 H 7.664 7.615 -5.795 1.00 . A A . 5 LEU HD12 1 1
18 11687 1 1 5 LEU HD13 H 6.683 8.949 -6.381 1.00 . A A . 5 LEU HD13 1 1
18 11688 1 1 5 LEU HD21 H 5.983 5.998 -6.962 1.00 . A A . 5 LEU HD21 1 1
18 11689 1 1 5 LEU HD22 H 4.268 6.153 -6.603 1.00 . A A . 5 LEU HD22 1 1
18 11690 1 1 5 LEU HD23 H 5.090 7.415 -7.479 1.00 . A A . 5 LEU HD23 1 1
18 11691 1 1 5 LEU HG H 4.732 8.007 -4.991 1.00 . A A . 5 LEU HG 1 1
18 11692 1 1 5 LEU N N 4.399 5.433 -2.489 1.00 . A A . 5 LEU N 1 1
18 11693 1 1 5 LEU O O 5.270 3.702 -4.790 1.00 . A A . 5 LEU O 1 1
18 11694 1 1 6 CYS C C 3.434 3.085 -7.555 1.00 . A A . 6 CYS C 1 1
18 11695 1 1 6 CYS CA C 3.026 2.918 -6.089 1.00 . A A . 6 CYS CA 1 1
18 11696 1 1 6 CYS CB C 1.592 2.470 -5.974 1.00 . A A . 6 CYS CB 1 1
18 11697 1 1 6 CYS H H 2.414 4.807 -5.274 1.00 . A A . 6 CYS H 1 1
18 11698 1 1 6 CYS HA H 3.641 2.167 -5.623 1.00 . A A . 6 CYS HA 1 1
18 11699 1 1 6 CYS HB2 H 0.932 3.147 -6.473 1.00 . A A . 6 CYS HB2 1 1
18 11700 1 1 6 CYS HB3 H 1.507 1.536 -6.507 1.00 . A A . 6 CYS HB3 1 1
18 11701 1 1 6 CYS N N 3.172 4.179 -5.320 1.00 . A A . 6 CYS N 1 1
18 11702 1 1 6 CYS O O 3.523 4.164 -8.108 1.00 . A A . 6 CYS O 1 1
18 11703 1 1 6 CYS SG S 0.966 2.288 -4.288 1.00 . A A . 6 CYS SG 1 1
18 11704 1 1 7 ASP C C 3.063 2.355 -10.635 1.00 . A A . 7 ASP C 1 1
18 11705 1 1 7 ASP CA C 4.101 1.893 -9.593 1.00 . A A . 7 ASP CA 1 1
18 11706 1 1 7 ASP CB C 4.522 0.452 -9.864 1.00 . A A . 7 ASP CB 1 1
18 11707 1 1 7 ASP CG C 6.019 0.215 -9.589 1.00 . A A . 7 ASP CG 1 1
18 11708 1 1 7 ASP H H 3.565 1.103 -7.666 1.00 . A A . 7 ASP H 1 1
18 11709 1 1 7 ASP HA H 4.966 2.532 -9.708 1.00 . A A . 7 ASP HA 1 1
18 11710 1 1 7 ASP HB2 H 3.946 -0.245 -9.274 1.00 . A A . 7 ASP HB2 1 1
18 11711 1 1 7 ASP HB3 H 4.301 0.276 -10.900 1.00 . A A . 7 ASP HB3 1 1
18 11712 1 1 7 ASP N N 3.674 1.953 -8.155 1.00 . A A . 7 ASP N 1 1
18 11713 1 1 7 ASP O O 3.105 2.023 -11.803 1.00 . A A . 7 ASP O 1 1
18 11714 1 1 7 ASP OD1 O 6.449 0.666 -8.536 1.00 . A A . 7 ASP OD1 1 1
18 11715 1 1 7 ASP OD2 O 6.653 -0.396 -10.434 1.00 . A A . 7 ASP OD2 1 1
18 11716 1 1 8 SER C C 0.597 5.049 -10.569 1.00 . A A . 8 SER C 1 1
18 11717 1 1 8 SER CA C 1.050 3.668 -11.049 1.00 . A A . 8 SER CA 1 1
18 11718 1 1 8 SER CB C -0.133 2.685 -11.043 1.00 . A A . 8 SER CB 1 1
18 11719 1 1 8 SER H H 2.181 3.314 -9.225 1.00 . A A . 8 SER H 1 1
18 11720 1 1 8 SER HA H 1.432 3.783 -12.053 1.00 . A A . 8 SER HA 1 1
18 11721 1 1 8 SER HB2 H -0.498 2.500 -10.043 1.00 . A A . 8 SER HB2 1 1
18 11722 1 1 8 SER HB3 H -0.937 3.055 -11.665 1.00 . A A . 8 SER HB3 1 1
18 11723 1 1 8 SER HG H 1.310 1.617 -11.898 1.00 . A A . 8 SER HG 1 1
18 11724 1 1 8 SER N N 2.133 3.121 -10.175 1.00 . A A . 8 SER N 1 1
18 11725 1 1 8 SER O O -0.485 5.491 -10.911 1.00 . A A . 8 SER O 1 1
18 11726 1 1 8 SER OG O 0.395 1.484 -11.601 1.00 . A A . 8 SER OG 1 1
18 11727 1 1 9 ASP C C 1.617 8.077 -10.286 1.00 . A A . 9 ASP C 1 1
18 11728 1 1 9 ASP CA C 1.100 7.040 -9.268 1.00 . A A . 9 ASP CA 1 1
18 11729 1 1 9 ASP CB C 1.794 7.224 -7.860 1.00 . A A . 9 ASP CB 1 1
18 11730 1 1 9 ASP CG C 1.343 6.184 -6.833 1.00 . A A . 9 ASP CG 1 1
18 11731 1 1 9 ASP H H 2.281 5.253 -9.531 1.00 . A A . 9 ASP H 1 1
18 11732 1 1 9 ASP HA H 0.028 7.142 -9.181 1.00 . A A . 9 ASP HA 1 1
18 11733 1 1 9 ASP HB2 H 2.865 7.143 -7.966 1.00 . A A . 9 ASP HB2 1 1
18 11734 1 1 9 ASP HB3 H 1.564 8.179 -7.424 1.00 . A A . 9 ASP HB3 1 1
18 11735 1 1 9 ASP N N 1.436 5.680 -9.791 1.00 . A A . 9 ASP N 1 1
18 11736 1 1 9 ASP O O 1.617 7.864 -11.485 1.00 . A A . 9 ASP O 1 1
18 11737 1 1 9 ASP OD1 O 0.745 5.199 -7.209 1.00 . A A . 9 ASP OD1 1 1
18 11738 1 1 9 ASP OD2 O 1.636 6.451 -5.678 1.00 . A A . 9 ASP OD2 1 1
18 11739 1 1 10 GLY C C 3.226 11.238 -9.478 1.00 . A A . 10 GLY C 1 1
18 11740 1 1 10 GLY CA C 2.586 10.318 -10.531 1.00 . A A . 10 GLY CA 1 1
18 11741 1 1 10 GLY H H 2.019 9.302 -8.785 1.00 . A A . 10 GLY H 1 1
18 11742 1 1 10 GLY HA2 H 3.324 9.939 -11.216 1.00 . A A . 10 GLY HA2 1 1
18 11743 1 1 10 GLY HA3 H 1.776 10.820 -11.032 1.00 . A A . 10 GLY HA3 1 1
18 11744 1 1 10 GLY N N 2.045 9.185 -9.752 1.00 . A A . 10 GLY N 1 1
18 11745 1 1 10 GLY O O 2.806 11.199 -8.338 1.00 . A A . 10 GLY O 1 1
18 11746 1 1 11 PRO C C 4.236 14.209 -8.497 1.00 . A A . 11 PRO C 1 1
18 11747 1 1 11 PRO CA C 4.960 12.897 -8.894 1.00 . A A . 11 PRO CA 1 1
18 11748 1 1 11 PRO CB C 6.275 13.147 -9.618 1.00 . A A . 11 PRO CB 1 1
18 11749 1 1 11 PRO CD C 4.732 12.163 -11.238 1.00 . A A . 11 PRO CD 1 1
18 11750 1 1 11 PRO CG C 5.786 13.291 -11.084 1.00 . A A . 11 PRO CG 1 1
18 11751 1 1 11 PRO HA H 5.161 12.325 -8.004 1.00 . A A . 11 PRO HA 1 1
18 11752 1 1 11 PRO HB2 H 6.745 14.060 -9.278 1.00 . A A . 11 PRO HB2 1 1
18 11753 1 1 11 PRO HB3 H 6.957 12.317 -9.505 1.00 . A A . 11 PRO HB3 1 1
18 11754 1 1 11 PRO HD2 H 3.929 12.450 -11.902 1.00 . A A . 11 PRO HD2 1 1
18 11755 1 1 11 PRO HD3 H 5.183 11.236 -11.564 1.00 . A A . 11 PRO HD3 1 1
18 11756 1 1 11 PRO HG2 H 5.330 14.260 -11.243 1.00 . A A . 11 PRO HG2 1 1
18 11757 1 1 11 PRO HG3 H 6.604 13.158 -11.776 1.00 . A A . 11 PRO HG3 1 1
18 11758 1 1 11 PRO N N 4.211 12.024 -9.845 1.00 . A A . 11 PRO N 1 1
18 11759 1 1 11 PRO O O 3.611 14.830 -9.331 1.00 . A A . 11 PRO O 1 1
18 11760 1 1 12 SER C C 4.533 16.428 -5.684 1.00 . A A . 12 SER C 1 1
18 11761 1 1 12 SER CA C 3.659 15.877 -6.818 1.00 . A A . 12 SER CA 1 1
18 11762 1 1 12 SER CB C 2.178 15.567 -6.359 1.00 . A A . 12 SER CB 1 1
18 11763 1 1 12 SER H H 4.828 14.098 -6.586 1.00 . A A . 12 SER H 1 1
18 11764 1 1 12 SER HA H 3.660 16.602 -7.614 1.00 . A A . 12 SER HA 1 1
18 11765 1 1 12 SER HB2 H 1.614 16.482 -6.253 1.00 . A A . 12 SER HB2 1 1
18 11766 1 1 12 SER HB3 H 1.691 14.944 -7.096 1.00 . A A . 12 SER HB3 1 1
18 11767 1 1 12 SER HG H 2.898 14.226 -5.120 1.00 . A A . 12 SER HG 1 1
18 11768 1 1 12 SER N N 4.325 14.610 -7.256 1.00 . A A . 12 SER N 1 1
18 11769 1 1 12 SER O O 5.653 15.981 -5.510 1.00 . A A . 12 SER O 1 1
18 11770 1 1 12 SER OG O 2.184 14.881 -5.118 1.00 . A A . 12 SER OG 1 1
18 11771 1 1 13 VAL C C 5.102 16.916 -2.693 1.00 . A A . 13 VAL C 1 1
18 11772 1 1 13 VAL CA C 4.872 17.937 -3.830 1.00 . A A . 13 VAL CA 1 1
18 11773 1 1 13 VAL CB C 4.164 19.230 -3.284 1.00 . A A . 13 VAL CB 1 1
18 11774 1 1 13 VAL CG1 C 4.117 20.287 -4.409 1.00 . A A . 13 VAL CG1 1 1
18 11775 1 1 13 VAL CG2 C 2.715 18.947 -2.813 1.00 . A A . 13 VAL CG2 1 1
18 11776 1 1 13 VAL H H 3.141 17.704 -5.128 1.00 . A A . 13 VAL H 1 1
18 11777 1 1 13 VAL HA H 5.840 18.196 -4.237 1.00 . A A . 13 VAL HA 1 1
18 11778 1 1 13 VAL HB H 4.726 19.635 -2.453 1.00 . A A . 13 VAL HB 1 1
18 11779 1 1 13 VAL HG11 H 5.117 20.538 -4.732 1.00 . A A . 13 VAL HG11 1 1
18 11780 1 1 13 VAL HG12 H 3.564 19.926 -5.264 1.00 . A A . 13 VAL HG12 1 1
18 11781 1 1 13 VAL HG13 H 3.643 21.189 -4.052 1.00 . A A . 13 VAL HG13 1 1
18 11782 1 1 13 VAL HG21 H 2.723 18.212 -2.020 1.00 . A A . 13 VAL HG21 1 1
18 11783 1 1 13 VAL HG22 H 2.264 19.853 -2.431 1.00 . A A . 13 VAL HG22 1 1
18 11784 1 1 13 VAL HG23 H 2.100 18.576 -3.620 1.00 . A A . 13 VAL HG23 1 1
18 11785 1 1 13 VAL N N 4.041 17.377 -4.943 1.00 . A A . 13 VAL N 1 1
18 11786 1 1 13 VAL O O 4.582 15.813 -2.709 1.00 . A A . 13 VAL O 1 1
18 11787 1 1 14 ARG C C 4.927 16.397 0.294 1.00 . A A . 14 ARG C 1 1
18 11788 1 1 14 ARG CA C 6.179 16.411 -0.582 1.00 . A A . 14 ARG CA 1 1
18 11789 1 1 14 ARG CB C 7.391 16.941 0.220 1.00 . A A . 14 ARG CB 1 1
18 11790 1 1 14 ARG CD C 9.550 15.609 -0.258 1.00 . A A . 14 ARG CD 1 1
18 11791 1 1 14 ARG CG C 8.699 16.861 -0.618 1.00 . A A . 14 ARG CG 1 1
18 11792 1 1 14 ARG CZ C 9.211 13.193 -0.191 1.00 . A A . 14 ARG CZ 1 1
18 11793 1 1 14 ARG H H 6.291 18.213 -1.769 1.00 . A A . 14 ARG H 1 1
18 11794 1 1 14 ARG HA H 6.324 15.415 -0.966 1.00 . A A . 14 ARG HA 1 1
18 11795 1 1 14 ARG HB2 H 7.205 17.970 0.499 1.00 . A A . 14 ARG HB2 1 1
18 11796 1 1 14 ARG HB3 H 7.498 16.374 1.134 1.00 . A A . 14 ARG HB3 1 1
18 11797 1 1 14 ARG HD2 H 10.437 15.585 -0.880 1.00 . A A . 14 ARG HD2 1 1
18 11798 1 1 14 ARG HD3 H 9.865 15.656 0.776 1.00 . A A . 14 ARG HD3 1 1
18 11799 1 1 14 ARG HE H 7.856 14.445 -0.910 1.00 . A A . 14 ARG HE 1 1
18 11800 1 1 14 ARG HG2 H 8.459 16.847 -1.672 1.00 . A A . 14 ARG HG2 1 1
18 11801 1 1 14 ARG HG3 H 9.285 17.746 -0.417 1.00 . A A . 14 ARG HG3 1 1
18 11802 1 1 14 ARG HH11 H 9.355 13.642 1.746 1.00 . A A . 14 ARG HH11 1 1
18 11803 1 1 14 ARG HH12 H 9.857 12.048 1.352 1.00 . A A . 14 ARG HH12 1 1
18 11804 1 1 14 ARG HH21 H 9.145 12.649 -2.102 1.00 . A A . 14 ARG HH21 1 1
18 11805 1 1 14 ARG HH22 H 9.672 11.412 -1.022 1.00 . A A . 14 ARG HH22 1 1
18 11806 1 1 14 ARG N N 5.895 17.321 -1.732 1.00 . A A . 14 ARG N 1 1
18 11807 1 1 14 ARG NE N 8.745 14.367 -0.503 1.00 . A A . 14 ARG NE 1 1
18 11808 1 1 14 ARG NH1 N 9.497 12.933 1.054 1.00 . A A . 14 ARG NH1 1 1
18 11809 1 1 14 ARG NH2 N 9.356 12.349 -1.169 1.00 . A A . 14 ARG NH2 1 1
18 11810 1 1 14 ARG O O 4.037 17.204 0.117 1.00 . A A . 14 ARG O 1 1
18 11811 1 1 15 GLY C C 2.484 15.011 1.238 1.00 . A A . 15 GLY C 1 1
18 11812 1 1 15 GLY CA C 3.683 15.397 2.117 1.00 . A A . 15 GLY CA 1 1
18 11813 1 1 15 GLY H H 5.642 14.863 1.328 1.00 . A A . 15 GLY H 1 1
18 11814 1 1 15 GLY HA2 H 3.828 14.650 2.884 1.00 . A A . 15 GLY HA2 1 1
18 11815 1 1 15 GLY HA3 H 3.492 16.360 2.565 1.00 . A A . 15 GLY HA3 1 1
18 11816 1 1 15 GLY N N 4.890 15.479 1.223 1.00 . A A . 15 GLY N 1 1
18 11817 1 1 15 GLY O O 1.340 15.185 1.600 1.00 . A A . 15 GLY O 1 1
18 11818 1 1 16 ASN C C 2.786 13.138 -1.858 1.00 . A A . 16 ASN C 1 1
18 11819 1 1 16 ASN CA C 1.890 14.024 -0.965 1.00 . A A . 16 ASN CA 1 1
18 11820 1 1 16 ASN CB C 1.360 15.253 -1.744 1.00 . A A . 16 ASN CB 1 1
18 11821 1 1 16 ASN CG C 0.266 14.848 -2.739 1.00 . A A . 16 ASN CG 1 1
18 11822 1 1 16 ASN H H 3.783 14.383 -0.111 1.00 . A A . 16 ASN H 1 1
18 11823 1 1 16 ASN HA H 1.095 13.435 -0.528 1.00 . A A . 16 ASN HA 1 1
18 11824 1 1 16 ASN HB2 H 0.945 15.970 -1.050 1.00 . A A . 16 ASN HB2 1 1
18 11825 1 1 16 ASN HB3 H 2.167 15.716 -2.293 1.00 . A A . 16 ASN HB3 1 1
18 11826 1 1 16 ASN HD21 H 0.278 16.573 -3.692 1.00 . A A . 16 ASN HD21 1 1
18 11827 1 1 16 ASN HD22 H -0.849 15.425 -4.248 1.00 . A A . 16 ASN HD22 1 1
18 11828 1 1 16 ASN N N 2.831 14.490 0.093 1.00 . A A . 16 ASN N 1 1
18 11829 1 1 16 ASN ND2 N -0.135 15.692 -3.636 1.00 . A A . 16 ASN ND2 1 1
18 11830 1 1 16 ASN O O 3.956 12.990 -1.545 1.00 . A A . 16 ASN O 1 1
18 11831 1 1 16 ASN OD1 O -0.245 13.749 -2.717 1.00 . A A . 16 ASN OD1 1 1
18 11832 1 1 17 THR C C 3.106 10.234 -3.389 1.00 . A A . 17 THR C 1 1
18 11833 1 1 17 THR CA C 2.984 11.709 -3.880 1.00 . A A . 17 THR CA 1 1
18 11834 1 1 17 THR CB C 4.411 12.254 -4.119 1.00 . A A . 17 THR CB 1 1
18 11835 1 1 17 THR CG2 C 4.936 11.742 -5.460 1.00 . A A . 17 THR CG2 1 1
18 11836 1 1 17 THR H H 1.288 12.774 -3.084 1.00 . A A . 17 THR H 1 1
18 11837 1 1 17 THR HA H 2.428 11.720 -4.806 1.00 . A A . 17 THR HA 1 1
18 11838 1 1 17 THR HB H 5.042 12.014 -3.280 1.00 . A A . 17 THR HB 1 1
18 11839 1 1 17 THR HG1 H 4.564 14.168 -3.570 1.00 . A A . 17 THR HG1 1 1
18 11840 1 1 17 THR HG21 H 4.247 12.030 -6.242 1.00 . A A . 17 THR HG21 1 1
18 11841 1 1 17 THR HG22 H 5.915 12.152 -5.660 1.00 . A A . 17 THR HG22 1 1
18 11842 1 1 17 THR HG23 H 5.001 10.663 -5.447 1.00 . A A . 17 THR HG23 1 1
18 11843 1 1 17 THR N N 2.239 12.595 -2.913 1.00 . A A . 17 THR N 1 1
18 11844 1 1 17 THR O O 4.136 9.593 -3.473 1.00 . A A . 17 THR O 1 1
18 11845 1 1 17 THR OG1 O 4.312 13.653 -4.362 1.00 . A A . 17 THR OG1 1 1
18 11846 1 1 18 LEU C C 0.424 7.926 -2.516 1.00 . A A . 18 LEU C 1 1
18 11847 1 1 18 LEU CA C 1.885 8.366 -2.339 1.00 . A A . 18 LEU CA 1 1
18 11848 1 1 18 LEU CB C 2.344 8.366 -0.849 1.00 . A A . 18 LEU CB 1 1
18 11849 1 1 18 LEU CD1 C 2.138 9.114 1.509 1.00 . A A . 18 LEU CD1 1 1
18 11850 1 1 18 LEU CD2 C 1.206 10.605 -0.265 1.00 . A A . 18 LEU CD2 1 1
18 11851 1 1 18 LEU CG C 1.449 9.138 0.137 1.00 . A A . 18 LEU CG 1 1
18 11852 1 1 18 LEU H H 1.264 10.392 -2.851 1.00 . A A . 18 LEU H 1 1
18 11853 1 1 18 LEU HA H 2.506 7.680 -2.880 1.00 . A A . 18 LEU HA 1 1
18 11854 1 1 18 LEU HB2 H 2.363 7.338 -0.526 1.00 . A A . 18 LEU HB2 1 1
18 11855 1 1 18 LEU HB3 H 3.357 8.738 -0.801 1.00 . A A . 18 LEU HB3 1 1
18 11856 1 1 18 LEU HD11 H 2.296 8.095 1.827 1.00 . A A . 18 LEU HD11 1 1
18 11857 1 1 18 LEU HD12 H 3.101 9.601 1.447 1.00 . A A . 18 LEU HD12 1 1
18 11858 1 1 18 LEU HD13 H 1.532 9.622 2.243 1.00 . A A . 18 LEU HD13 1 1
18 11859 1 1 18 LEU HD21 H 2.146 11.121 -0.382 1.00 . A A . 18 LEU HD21 1 1
18 11860 1 1 18 LEU HD22 H 0.640 10.655 -1.181 1.00 . A A . 18 LEU HD22 1 1
18 11861 1 1 18 LEU HD23 H 0.620 11.092 0.499 1.00 . A A . 18 LEU HD23 1 1
18 11862 1 1 18 LEU HG H 0.508 8.612 0.161 1.00 . A A . 18 LEU HG 1 1
18 11863 1 1 18 LEU N N 2.013 9.767 -2.874 1.00 . A A . 18 LEU N 1 1
18 11864 1 1 18 LEU O O -0.459 8.423 -1.848 1.00 . A A . 18 LEU O 1 1
18 11865 1 1 19 SER C C -1.536 5.177 -3.045 1.00 . A A . 19 SER C 1 1
18 11866 1 1 19 SER CA C -1.221 6.546 -3.639 1.00 . A A . 19 SER CA 1 1
18 11867 1 1 19 SER CB C -1.472 6.538 -5.154 1.00 . A A . 19 SER CB 1 1
18 11868 1 1 19 SER H H 0.926 6.623 -3.928 1.00 . A A . 19 SER H 1 1
18 11869 1 1 19 SER HA H -1.900 7.257 -3.186 1.00 . A A . 19 SER HA 1 1
18 11870 1 1 19 SER HB2 H -1.114 7.442 -5.626 1.00 . A A . 19 SER HB2 1 1
18 11871 1 1 19 SER HB3 H -1.024 5.676 -5.627 1.00 . A A . 19 SER HB3 1 1
18 11872 1 1 19 SER HG H -3.224 5.867 -4.564 1.00 . A A . 19 SER HG 1 1
18 11873 1 1 19 SER N N 0.184 7.007 -3.411 1.00 . A A . 19 SER N 1 1
18 11874 1 1 19 SER O O -2.680 4.758 -3.086 1.00 . A A . 19 SER O 1 1
18 11875 1 1 19 SER OG O -2.890 6.459 -5.262 1.00 . A A . 19 SER OG 1 1
18 11876 1 1 20 GLY C C -1.099 3.317 -0.434 1.00 . A A . 20 GLY C 1 1
18 11877 1 1 20 GLY CA C -0.795 3.178 -1.928 1.00 . A A . 20 GLY CA 1 1
18 11878 1 1 20 GLY H H 0.362 4.859 -2.532 1.00 . A A . 20 GLY H 1 1
18 11879 1 1 20 GLY HA2 H -1.620 2.755 -2.445 1.00 . A A . 20 GLY HA2 1 1
18 11880 1 1 20 GLY HA3 H 0.072 2.548 -2.062 1.00 . A A . 20 GLY HA3 1 1
18 11881 1 1 20 GLY N N -0.545 4.507 -2.526 1.00 . A A . 20 GLY N 1 1
18 11882 1 1 20 GLY O O -1.411 4.377 0.068 1.00 . A A . 20 GLY O 1 1
18 11883 1 1 21 THR C C -0.343 0.985 2.028 1.00 . A A . 21 THR C 1 1
18 11884 1 1 21 THR CA C -1.255 2.148 1.708 1.00 . A A . 21 THR CA 1 1
18 11885 1 1 21 THR CB C -2.637 1.725 2.076 1.00 . A A . 21 THR CB 1 1
18 11886 1 1 21 THR CG2 C -2.954 2.103 3.532 1.00 . A A . 21 THR CG2 1 1
18 11887 1 1 21 THR H H -0.785 1.383 -0.139 1.00 . A A . 21 THR H 1 1
18 11888 1 1 21 THR HA H -0.933 3.042 2.186 1.00 . A A . 21 THR HA 1 1
18 11889 1 1 21 THR HB H -2.764 0.671 1.904 1.00 . A A . 21 THR HB 1 1
18 11890 1 1 21 THR HG1 H -3.039 3.239 0.873 1.00 . A A . 21 THR HG1 1 1
18 11891 1 1 21 THR HG21 H -2.878 3.171 3.671 1.00 . A A . 21 THR HG21 1 1
18 11892 1 1 21 THR HG22 H -3.958 1.784 3.771 1.00 . A A . 21 THR HG22 1 1
18 11893 1 1 21 THR HG23 H -2.270 1.612 4.212 1.00 . A A . 21 THR HG23 1 1
18 11894 1 1 21 THR N N -1.019 2.233 0.265 1.00 . A A . 21 THR N 1 1
18 11895 1 1 21 THR O O -0.241 0.048 1.261 1.00 . A A . 21 THR O 1 1
18 11896 1 1 21 THR OG1 O -3.523 2.525 1.306 1.00 . A A . 21 THR OG1 1 1
18 11897 1 1 22 LEU C C 0.520 -0.770 4.683 1.00 . A A . 22 LEU C 1 1
18 11898 1 1 22 LEU CA C 1.206 0.018 3.588 1.00 . A A . 22 LEU CA 1 1
18 11899 1 1 22 LEU CB C 2.501 0.700 4.052 1.00 . A A . 22 LEU CB 1 1
18 11900 1 1 22 LEU CD1 C 4.905 0.172 4.594 1.00 . A A . 22 LEU CD1 1 1
18 11901 1 1 22 LEU CD2 C 3.165 -0.125 6.313 1.00 . A A . 22 LEU CD2 1 1
18 11902 1 1 22 LEU CG C 3.444 -0.259 4.814 1.00 . A A . 22 LEU CG 1 1
18 11903 1 1 22 LEU H H 0.120 1.863 3.686 1.00 . A A . 22 LEU H 1 1
18 11904 1 1 22 LEU HA H 1.405 -0.633 2.752 1.00 . A A . 22 LEU HA 1 1
18 11905 1 1 22 LEU HB2 H 2.996 0.971 3.136 1.00 . A A . 22 LEU HB2 1 1
18 11906 1 1 22 LEU HB3 H 2.293 1.595 4.620 1.00 . A A . 22 LEU HB3 1 1
18 11907 1 1 22 LEU HD11 H 5.070 1.180 4.946 1.00 . A A . 22 LEU HD11 1 1
18 11908 1 1 22 LEU HD12 H 5.577 -0.492 5.120 1.00 . A A . 22 LEU HD12 1 1
18 11909 1 1 22 LEU HD13 H 5.141 0.134 3.540 1.00 . A A . 22 LEU HD13 1 1
18 11910 1 1 22 LEU HD21 H 3.328 0.890 6.646 1.00 . A A . 22 LEU HD21 1 1
18 11911 1 1 22 LEU HD22 H 2.156 -0.414 6.569 1.00 . A A . 22 LEU HD22 1 1
18 11912 1 1 22 LEU HD23 H 3.857 -0.765 6.834 1.00 . A A . 22 LEU HD23 1 1
18 11913 1 1 22 LEU HG H 3.315 -1.282 4.489 1.00 . A A . 22 LEU HG 1 1
18 11914 1 1 22 LEU N N 0.283 1.077 3.143 1.00 . A A . 22 LEU N 1 1
18 11915 1 1 22 LEU O O -0.210 -0.247 5.504 1.00 . A A . 22 LEU O 1 1
18 11916 1 1 23 TRP C C 1.434 -3.609 6.361 1.00 . A A . 23 TRP C 1 1
18 11917 1 1 23 TRP CA C 0.268 -3.013 5.580 1.00 . A A . 23 TRP CA 1 1
18 11918 1 1 23 TRP CB C -0.527 -4.058 4.730 1.00 . A A . 23 TRP CB 1 1
18 11919 1 1 23 TRP CD1 C -2.150 -2.679 3.189 1.00 . A A . 23 TRP CD1 1 1
18 11920 1 1 23 TRP CD2 C -2.933 -3.327 5.153 1.00 . A A . 23 TRP CD2 1 1
18 11921 1 1 23 TRP CE2 C -3.942 -2.595 4.527 1.00 . A A . 23 TRP CE2 1 1
18 11922 1 1 23 TRP CE3 C -3.153 -3.866 6.427 1.00 . A A . 23 TRP CE3 1 1
18 11923 1 1 23 TRP CG C -1.856 -3.368 4.343 1.00 . A A . 23 TRP CG 1 1
18 11924 1 1 23 TRP CH2 C -5.383 -2.904 6.407 1.00 . A A . 23 TRP CH2 1 1
18 11925 1 1 23 TRP CZ2 C -5.160 -2.382 5.147 1.00 . A A . 23 TRP CZ2 1 1
18 11926 1 1 23 TRP CZ3 C -4.388 -3.640 7.044 1.00 . A A . 23 TRP CZ3 1 1
18 11927 1 1 23 TRP H H 1.435 -2.321 3.929 1.00 . A A . 23 TRP H 1 1
18 11928 1 1 23 TRP HA H -0.398 -2.505 6.265 1.00 . A A . 23 TRP HA 1 1
18 11929 1 1 23 TRP HB2 H 0.015 -4.314 3.831 1.00 . A A . 23 TRP HB2 1 1
18 11930 1 1 23 TRP HB3 H -0.736 -4.958 5.290 1.00 . A A . 23 TRP HB3 1 1
18 11931 1 1 23 TRP HD1 H -1.544 -2.501 2.320 1.00 . A A . 23 TRP HD1 1 1
18 11932 1 1 23 TRP HE1 H -3.882 -1.736 2.711 1.00 . A A . 23 TRP HE1 1 1
18 11933 1 1 23 TRP HE3 H -2.394 -4.476 6.923 1.00 . A A . 23 TRP HE3 1 1
18 11934 1 1 23 TRP HH2 H -6.331 -2.732 6.894 1.00 . A A . 23 TRP HH2 1 1
18 11935 1 1 23 TRP HZ2 H -5.934 -1.815 4.653 1.00 . A A . 23 TRP HZ2 1 1
18 11936 1 1 23 TRP HZ3 H -4.582 -4.029 8.027 1.00 . A A . 23 TRP HZ3 1 1
18 11937 1 1 23 TRP N N 0.815 -2.028 4.627 1.00 . A A . 23 TRP N 1 1
18 11938 1 1 23 TRP NE1 N -3.384 -2.264 3.382 1.00 . A A . 23 TRP NE1 1 1
18 11939 1 1 23 TRP O O 2.463 -3.958 5.812 1.00 . A A . 23 TRP O 1 1
18 11940 1 1 24 LEU C C 2.057 -5.775 8.680 1.00 . A A . 24 LEU C 1 1
18 11941 1 1 24 LEU CA C 2.248 -4.266 8.585 1.00 . A A . 24 LEU CA 1 1
18 11942 1 1 24 LEU CB C 2.055 -3.662 9.985 1.00 . A A . 24 LEU CB 1 1
18 11943 1 1 24 LEU CD1 C 1.500 -1.609 11.324 1.00 . A A . 24 LEU CD1 1 1
18 11944 1 1 24 LEU CD2 C 2.903 -1.422 9.271 1.00 . A A . 24 LEU CD2 1 1
18 11945 1 1 24 LEU CG C 1.724 -2.163 9.905 1.00 . A A . 24 LEU CG 1 1
18 11946 1 1 24 LEU H H 0.375 -3.388 7.994 1.00 . A A . 24 LEU H 1 1
18 11947 1 1 24 LEU HA H 3.225 -4.072 8.182 1.00 . A A . 24 LEU HA 1 1
18 11948 1 1 24 LEU HB2 H 1.274 -4.192 10.516 1.00 . A A . 24 LEU HB2 1 1
18 11949 1 1 24 LEU HB3 H 2.975 -3.802 10.525 1.00 . A A . 24 LEU HB3 1 1
18 11950 1 1 24 LEU HD11 H 0.679 -2.124 11.802 1.00 . A A . 24 LEU HD11 1 1
18 11951 1 1 24 LEU HD12 H 2.388 -1.735 11.927 1.00 . A A . 24 LEU HD12 1 1
18 11952 1 1 24 LEU HD13 H 1.262 -0.556 11.282 1.00 . A A . 24 LEU HD13 1 1
18 11953 1 1 24 LEU HD21 H 3.088 -1.829 8.293 1.00 . A A . 24 LEU HD21 1 1
18 11954 1 1 24 LEU HD22 H 2.689 -0.367 9.184 1.00 . A A . 24 LEU HD22 1 1
18 11955 1 1 24 LEU HD23 H 3.799 -1.546 9.861 1.00 . A A . 24 LEU HD23 1 1
18 11956 1 1 24 LEU HG H 0.828 -2.048 9.312 1.00 . A A . 24 LEU HG 1 1
18 11957 1 1 24 LEU N N 1.222 -3.705 7.644 1.00 . A A . 24 LEU N 1 1
18 11958 1 1 24 LEU O O 2.907 -6.523 9.120 1.00 . A A . 24 LEU O 1 1
18 11959 1 1 25 TYR C C 1.500 -8.388 7.508 1.00 . A A . 25 TYR C 1 1
18 11960 1 1 25 TYR CA C 0.440 -7.540 8.224 1.00 . A A . 25 TYR CA 1 1
18 11961 1 1 25 TYR CB C -0.901 -7.603 7.488 1.00 . A A . 25 TYR CB 1 1
18 11962 1 1 25 TYR CD1 C -1.883 -6.240 9.456 1.00 . A A . 25 TYR CD1 1 1
18 11963 1 1 25 TYR CD2 C -3.321 -7.058 7.744 1.00 . A A . 25 TYR CD2 1 1
18 11964 1 1 25 TYR CE1 C -2.970 -5.682 10.096 1.00 . A A . 25 TYR CE1 1 1
18 11965 1 1 25 TYR CE2 C -4.402 -6.502 8.385 1.00 . A A . 25 TYR CE2 1 1
18 11966 1 1 25 TYR CG C -2.050 -6.937 8.265 1.00 . A A . 25 TYR CG 1 1
18 11967 1 1 25 TYR CZ C -4.231 -5.809 9.565 1.00 . A A . 25 TYR CZ 1 1
18 11968 1 1 25 TYR H H 0.309 -5.398 7.927 1.00 . A A . 25 TYR H 1 1
18 11969 1 1 25 TYR HA H 0.344 -7.878 9.247 1.00 . A A . 25 TYR HA 1 1
18 11970 1 1 25 TYR HB2 H -0.781 -7.161 6.510 1.00 . A A . 25 TYR HB2 1 1
18 11971 1 1 25 TYR HB3 H -1.215 -8.605 7.303 1.00 . A A . 25 TYR HB3 1 1
18 11972 1 1 25 TYR HD1 H -0.906 -6.125 9.900 1.00 . A A . 25 TYR HD1 1 1
18 11973 1 1 25 TYR HD2 H -3.471 -7.597 6.818 1.00 . A A . 25 TYR HD2 1 1
18 11974 1 1 25 TYR HE1 H -2.841 -5.143 11.023 1.00 . A A . 25 TYR HE1 1 1
18 11975 1 1 25 TYR HE2 H -5.387 -6.614 7.953 1.00 . A A . 25 TYR HE2 1 1
18 11976 1 1 25 TYR HH H -6.083 -5.712 9.921 1.00 . A A . 25 TYR HH 1 1
18 11977 1 1 25 TYR N N 0.884 -6.122 8.244 1.00 . A A . 25 TYR N 1 1
18 11978 1 1 25 TYR O O 2.026 -7.968 6.497 1.00 . A A . 25 TYR O 1 1
18 11979 1 1 25 TYR OH O -5.302 -5.233 10.211 1.00 . A A . 25 TYR OH 1 1
18 11980 1 1 26 PRO C C 2.904 -10.791 6.141 1.00 . A A . 26 PRO C 1 1
18 11981 1 1 26 PRO CA C 2.986 -10.323 7.585 1.00 . A A . 26 PRO CA 1 1
18 11982 1 1 26 PRO CB C 3.079 -11.463 8.605 1.00 . A A . 26 PRO CB 1 1
18 11983 1 1 26 PRO CD C 1.010 -10.280 9.070 1.00 . A A . 26 PRO CD 1 1
18 11984 1 1 26 PRO CG C 1.594 -11.706 8.980 1.00 . A A . 26 PRO CG 1 1
18 11985 1 1 26 PRO HA H 3.826 -9.660 7.646 1.00 . A A . 26 PRO HA 1 1
18 11986 1 1 26 PRO HB2 H 3.520 -12.344 8.158 1.00 . A A . 26 PRO HB2 1 1
18 11987 1 1 26 PRO HB3 H 3.663 -11.161 9.462 1.00 . A A . 26 PRO HB3 1 1
18 11988 1 1 26 PRO HD2 H -0.046 -10.265 8.833 1.00 . A A . 26 PRO HD2 1 1
18 11989 1 1 26 PRO HD3 H 1.190 -9.831 10.037 1.00 . A A . 26 PRO HD3 1 1
18 11990 1 1 26 PRO HG2 H 1.083 -12.286 8.223 1.00 . A A . 26 PRO HG2 1 1
18 11991 1 1 26 PRO HG3 H 1.516 -12.212 9.934 1.00 . A A . 26 PRO HG3 1 1
18 11992 1 1 26 PRO N N 1.791 -9.558 8.022 1.00 . A A . 26 PRO N 1 1
18 11993 1 1 26 PRO O O 3.876 -11.247 5.576 1.00 . A A . 26 PRO O 1 1
18 11994 1 1 27 SER C C 1.060 -9.825 3.386 1.00 . A A . 27 SER C 1 1
18 11995 1 1 27 SER CA C 1.477 -11.054 4.187 1.00 . A A . 27 SER CA 1 1
18 11996 1 1 27 SER CB C 0.375 -12.090 4.165 1.00 . A A . 27 SER CB 1 1
18 11997 1 1 27 SER H H 1.017 -10.249 6.144 1.00 . A A . 27 SER H 1 1
18 11998 1 1 27 SER HA H 2.379 -11.459 3.750 1.00 . A A . 27 SER HA 1 1
18 11999 1 1 27 SER HB2 H 0.136 -12.307 3.135 1.00 . A A . 27 SER HB2 1 1
18 12000 1 1 27 SER HB3 H 0.660 -12.993 4.686 1.00 . A A . 27 SER HB3 1 1
18 12001 1 1 27 SER HG H -1.319 -11.100 4.180 1.00 . A A . 27 SER HG 1 1
18 12002 1 1 27 SER N N 1.732 -10.644 5.602 1.00 . A A . 27 SER N 1 1
18 12003 1 1 27 SER O O 0.502 -9.894 2.308 1.00 . A A . 27 SER O 1 1
18 12004 1 1 27 SER OG O -0.707 -11.452 4.842 1.00 . A A . 27 SER OG 1 1
18 12005 1 1 28 GLY C C -0.414 -7.115 3.087 1.00 . A A . 28 GLY C 1 1
18 12006 1 1 28 GLY CA C 1.031 -7.406 3.364 1.00 . A A . 28 GLY CA 1 1
18 12007 1 1 28 GLY H H 1.788 -8.704 4.843 1.00 . A A . 28 GLY H 1 1
18 12008 1 1 28 GLY HA2 H 1.404 -6.623 3.997 1.00 . A A . 28 GLY HA2 1 1
18 12009 1 1 28 GLY HA3 H 1.558 -7.370 2.427 1.00 . A A . 28 GLY HA3 1 1
18 12010 1 1 28 GLY N N 1.347 -8.705 3.974 1.00 . A A . 28 GLY N 1 1
18 12011 1 1 28 GLY O O -1.260 -7.048 3.960 1.00 . A A . 28 GLY O 1 1
18 12012 1 1 29 CYS C C -3.062 -7.565 1.753 1.00 . A A . 29 CYS C 1 1
18 12013 1 1 29 CYS CA C -1.936 -6.622 1.272 1.00 . A A . 29 CYS CA 1 1
18 12014 1 1 29 CYS CB C -1.873 -6.637 -0.263 1.00 . A A . 29 CYS CB 1 1
18 12015 1 1 29 CYS H H 0.142 -7.013 1.217 1.00 . A A . 29 CYS H 1 1
18 12016 1 1 29 CYS HA H -2.099 -5.609 1.557 1.00 . A A . 29 CYS HA 1 1
18 12017 1 1 29 CYS HB2 H -0.867 -6.477 -0.617 1.00 . A A . 29 CYS HB2 1 1
18 12018 1 1 29 CYS HB3 H -2.218 -7.591 -0.639 1.00 . A A . 29 CYS HB3 1 1
18 12019 1 1 29 CYS N N -0.611 -6.937 1.817 1.00 . A A . 29 CYS N 1 1
18 12020 1 1 29 CYS O O -3.069 -8.744 1.451 1.00 . A A . 29 CYS O 1 1
18 12021 1 1 29 CYS SG S -2.915 -5.332 -0.956 1.00 . A A . 29 CYS SG 1 1
18 12022 1 1 30 PRO C C -6.197 -7.952 1.960 1.00 . A A . 30 PRO C 1 1
18 12023 1 1 30 PRO CA C -5.121 -7.784 3.038 1.00 . A A . 30 PRO CA 1 1
18 12024 1 1 30 PRO CB C -5.560 -6.976 4.258 1.00 . A A . 30 PRO CB 1 1
18 12025 1 1 30 PRO CD C -4.043 -5.595 2.896 1.00 . A A . 30 PRO CD 1 1
18 12026 1 1 30 PRO CG C -5.198 -5.512 3.903 1.00 . A A . 30 PRO CG 1 1
18 12027 1 1 30 PRO HA H -4.756 -8.748 3.360 1.00 . A A . 30 PRO HA 1 1
18 12028 1 1 30 PRO HB2 H -6.622 -7.083 4.436 1.00 . A A . 30 PRO HB2 1 1
18 12029 1 1 30 PRO HB3 H -5.016 -7.295 5.134 1.00 . A A . 30 PRO HB3 1 1
18 12030 1 1 30 PRO HD2 H -4.255 -5.005 2.014 1.00 . A A . 30 PRO HD2 1 1
18 12031 1 1 30 PRO HD3 H -3.103 -5.324 3.337 1.00 . A A . 30 PRO HD3 1 1
18 12032 1 1 30 PRO HG2 H -6.010 -4.949 3.483 1.00 . A A . 30 PRO HG2 1 1
18 12033 1 1 30 PRO HG3 H -4.855 -5.016 4.796 1.00 . A A . 30 PRO HG3 1 1
18 12034 1 1 30 PRO N N -3.992 -7.019 2.497 1.00 . A A . 30 PRO N 1 1
18 12035 1 1 30 PRO O O -6.658 -7.024 1.330 1.00 . A A . 30 PRO O 1 1
18 12036 1 1 31 SER C C -8.736 -8.692 0.960 1.00 . A A . 31 SER C 1 1
18 12037 1 1 31 SER CA C -7.569 -9.654 0.833 1.00 . A A . 31 SER CA 1 1
18 12038 1 1 31 SER CB C -7.924 -11.095 1.230 1.00 . A A . 31 SER CB 1 1
18 12039 1 1 31 SER H H -6.097 -9.821 2.359 1.00 . A A . 31 SER H 1 1
18 12040 1 1 31 SER HA H -7.132 -9.561 -0.150 1.00 . A A . 31 SER HA 1 1
18 12041 1 1 31 SER HB2 H -8.857 -11.411 0.786 1.00 . A A . 31 SER HB2 1 1
18 12042 1 1 31 SER HB3 H -7.135 -11.789 0.978 1.00 . A A . 31 SER HB3 1 1
18 12043 1 1 31 SER HG H -8.593 -10.221 2.839 1.00 . A A . 31 SER HG 1 1
18 12044 1 1 31 SER N N -6.548 -9.185 1.798 1.00 . A A . 31 SER N 1 1
18 12045 1 1 31 SER O O -9.476 -8.714 1.925 1.00 . A A . 31 SER O 1 1
18 12046 1 1 31 SER OG O -8.068 -11.015 2.648 1.00 . A A . 31 SER OG 1 1
18 12047 1 1 32 GLY C C -9.043 -5.647 -0.801 1.00 . A A . 32 GLY C 1 1
18 12048 1 1 32 GLY CA C -9.830 -6.832 -0.216 1.00 . A A . 32 GLY CA 1 1
18 12049 1 1 32 GLY H H -8.147 -8.011 -0.765 1.00 . A A . 32 GLY H 1 1
18 12050 1 1 32 GLY HA2 H -10.609 -7.143 -0.897 1.00 . A A . 32 GLY HA2 1 1
18 12051 1 1 32 GLY HA3 H -10.228 -6.569 0.749 1.00 . A A . 32 GLY HA3 1 1
18 12052 1 1 32 GLY N N -8.808 -7.896 -0.058 1.00 . A A . 32 GLY N 1 1
18 12053 1 1 32 GLY O O -9.610 -4.633 -1.164 1.00 . A A . 32 GLY O 1 1
18 12054 1 1 33 TRP C C -6.265 -5.529 -2.636 1.00 . A A . 33 TRP C 1 1
18 12055 1 1 33 TRP CA C -6.770 -4.863 -1.369 1.00 . A A . 33 TRP CA 1 1
18 12056 1 1 33 TRP CB C -5.658 -4.686 -0.315 1.00 . A A . 33 TRP CB 1 1
18 12057 1 1 33 TRP CD1 C -7.240 -4.105 1.606 1.00 . A A . 33 TRP CD1 1 1
18 12058 1 1 33 TRP CD2 C -5.802 -2.558 0.963 1.00 . A A . 33 TRP CD2 1 1
18 12059 1 1 33 TRP CE2 C -6.553 -1.975 1.967 1.00 . A A . 33 TRP CE2 1 1
18 12060 1 1 33 TRP CE3 C -4.781 -1.856 0.319 1.00 . A A . 33 TRP CE3 1 1
18 12061 1 1 33 TRP CG C -6.225 -3.805 0.762 1.00 . A A . 33 TRP CG 1 1
18 12062 1 1 33 TRP CH2 C -5.261 0.038 1.674 1.00 . A A . 33 TRP CH2 1 1
18 12063 1 1 33 TRP CZ2 C -6.280 -0.661 2.323 1.00 . A A . 33 TRP CZ2 1 1
18 12064 1 1 33 TRP CZ3 C -4.516 -0.560 0.679 1.00 . A A . 33 TRP CZ3 1 1
18 12065 1 1 33 TRP H H -7.293 -6.641 -0.531 1.00 . A A . 33 TRP H 1 1
18 12066 1 1 33 TRP HA H -7.283 -3.953 -1.627 1.00 . A A . 33 TRP HA 1 1
18 12067 1 1 33 TRP HB2 H -5.333 -5.623 0.104 1.00 . A A . 33 TRP HB2 1 1
18 12068 1 1 33 TRP HB3 H -4.804 -4.184 -0.718 1.00 . A A . 33 TRP HB3 1 1
18 12069 1 1 33 TRP HD1 H -7.773 -5.048 1.700 1.00 . A A . 33 TRP HD1 1 1
18 12070 1 1 33 TRP HE1 H -8.055 -2.884 2.975 1.00 . A A . 33 TRP HE1 1 1
18 12071 1 1 33 TRP HE3 H -4.172 -2.304 -0.454 1.00 . A A . 33 TRP HE3 1 1
18 12072 1 1 33 TRP HH2 H -5.027 1.057 1.916 1.00 . A A . 33 TRP HH2 1 1
18 12073 1 1 33 TRP HZ2 H -6.862 -0.182 3.094 1.00 . A A . 33 TRP HZ2 1 1
18 12074 1 1 33 TRP HZ3 H -3.729 -0.013 0.183 1.00 . A A . 33 TRP HZ3 1 1
18 12075 1 1 33 TRP N N -7.741 -5.832 -0.847 1.00 . A A . 33 TRP N 1 1
18 12076 1 1 33 TRP NE1 N -7.372 -2.974 2.279 1.00 . A A . 33 TRP NE1 1 1
18 12077 1 1 33 TRP O O -6.869 -6.471 -3.120 1.00 . A A . 33 TRP O 1 1
18 12078 1 1 34 HIS C C -3.067 -5.668 -4.233 1.00 . A A . 34 HIS C 1 1
18 12079 1 1 34 HIS CA C -4.581 -5.594 -4.361 1.00 . A A . 34 HIS CA 1 1
18 12080 1 1 34 HIS CB C -5.077 -4.682 -5.525 1.00 . A A . 34 HIS CB 1 1
18 12081 1 1 34 HIS CD2 C -7.300 -5.983 -6.080 1.00 . A A . 34 HIS CD2 1 1
18 12082 1 1 34 HIS CE1 C -8.683 -4.525 -5.593 1.00 . A A . 34 HIS CE1 1 1
18 12083 1 1 34 HIS CG C -6.595 -4.876 -5.652 1.00 . A A . 34 HIS CG 1 1
18 12084 1 1 34 HIS H H -4.724 -4.308 -2.687 1.00 . A A . 34 HIS H 1 1
18 12085 1 1 34 HIS HA H -4.937 -6.579 -4.451 1.00 . A A . 34 HIS HA 1 1
18 12086 1 1 34 HIS HB2 H -4.878 -3.642 -5.311 1.00 . A A . 34 HIS HB2 1 1
18 12087 1 1 34 HIS HB3 H -4.608 -4.961 -6.455 1.00 . A A . 34 HIS HB3 1 1
18 12088 1 1 34 HIS HD1 H -7.377 -3.096 -5.020 1.00 . A A . 34 HIS HD1 1 1
18 12089 1 1 34 HIS HD2 H -6.842 -6.907 -6.394 1.00 . A A . 34 HIS HD2 1 1
18 12090 1 1 34 HIS HE1 H -9.612 -3.999 -5.430 1.00 . A A . 34 HIS HE1 1 1
18 12091 1 1 34 HIS N N -5.170 -5.039 -3.131 1.00 . A A . 34 HIS N 1 1
18 12092 1 1 34 HIS ND1 N -7.515 -4.013 -5.367 1.00 . A A . 34 HIS ND1 1 1
18 12093 1 1 34 HIS NE2 N -8.596 -5.753 -6.039 1.00 . A A . 34 HIS NE2 1 1
18 12094 1 1 34 HIS O O -2.538 -6.475 -3.497 1.00 . A A . 34 HIS O 1 1
18 12095 1 1 35 ASN C C -0.599 -3.436 -5.624 1.00 . A A . 35 ASN C 1 1
18 12096 1 1 35 ASN CA C -0.914 -4.765 -4.956 1.00 . A A . 35 ASN CA 1 1
18 12097 1 1 35 ASN CB C -0.337 -5.978 -5.742 1.00 . A A . 35 ASN CB 1 1
18 12098 1 1 35 ASN CG C -0.958 -6.120 -7.133 1.00 . A A . 35 ASN CG 1 1
18 12099 1 1 35 ASN H H -2.895 -4.241 -5.560 1.00 . A A . 35 ASN H 1 1
18 12100 1 1 35 ASN HA H -0.564 -4.742 -3.938 1.00 . A A . 35 ASN HA 1 1
18 12101 1 1 35 ASN HB2 H 0.734 -5.871 -5.839 1.00 . A A . 35 ASN HB2 1 1
18 12102 1 1 35 ASN HB3 H -0.542 -6.882 -5.186 1.00 . A A . 35 ASN HB3 1 1
18 12103 1 1 35 ASN HD21 H 0.740 -6.686 -7.997 1.00 . A A . 35 ASN HD21 1 1
18 12104 1 1 35 ASN HD22 H -0.626 -6.576 -9.006 1.00 . A A . 35 ASN HD22 1 1
18 12105 1 1 35 ASN N N -2.401 -4.837 -4.965 1.00 . A A . 35 ASN N 1 1
18 12106 1 1 35 ASN ND2 N -0.210 -6.493 -8.124 1.00 . A A . 35 ASN ND2 1 1
18 12107 1 1 35 ASN O O -1.398 -2.971 -6.412 1.00 . A A . 35 ASN O 1 1
18 12108 1 1 35 ASN OD1 O -2.130 -5.901 -7.356 1.00 . A A . 35 ASN OD1 1 1
18 12109 1 1 36 CYS C C 2.389 -1.337 -6.062 1.00 . A A . 36 CYS C 1 1
18 12110 1 1 36 CYS CA C 0.865 -1.518 -5.947 1.00 . A A . 36 CYS CA 1 1
18 12111 1 1 36 CYS CB C 0.267 -0.418 -5.085 1.00 . A A . 36 CYS CB 1 1
18 12112 1 1 36 CYS H H 1.109 -3.268 -4.648 1.00 . A A . 36 CYS H 1 1
18 12113 1 1 36 CYS HA H 0.442 -1.484 -6.943 1.00 . A A . 36 CYS HA 1 1
18 12114 1 1 36 CYS HB2 H -0.124 0.354 -5.732 1.00 . A A . 36 CYS HB2 1 1
18 12115 1 1 36 CYS HB3 H -0.566 -0.819 -4.539 1.00 . A A . 36 CYS HB3 1 1
18 12116 1 1 36 CYS N N 0.521 -2.841 -5.304 1.00 . A A . 36 CYS N 1 1
18 12117 1 1 36 CYS O O 2.927 -0.736 -6.975 1.00 . A A . 36 CYS O 1 1
18 12118 1 1 36 CYS SG S 1.335 0.356 -3.856 1.00 . A A . 36 CYS SG 1 1
18 12119 1 1 37 LYS C C 4.906 -3.313 -5.045 1.00 . A A . 37 LYS C 1 1
18 12120 1 1 37 LYS CA C 4.502 -1.855 -4.945 1.00 . A A . 37 LYS CA 1 1
18 12121 1 1 37 LYS CB C 4.849 -1.220 -3.569 1.00 . A A . 37 LYS CB 1 1
18 12122 1 1 37 LYS CD C 6.054 0.916 -4.289 1.00 . A A . 37 LYS CD 1 1
18 12123 1 1 37 LYS CE C 5.883 0.826 -5.799 1.00 . A A . 37 LYS CE 1 1
18 12124 1 1 37 LYS CG C 4.829 0.327 -3.564 1.00 . A A . 37 LYS CG 1 1
18 12125 1 1 37 LYS H H 2.563 -2.328 -4.355 1.00 . A A . 37 LYS H 1 1
18 12126 1 1 37 LYS HA H 4.904 -1.350 -5.792 1.00 . A A . 37 LYS HA 1 1
18 12127 1 1 37 LYS HB2 H 4.071 -1.561 -2.915 1.00 . A A . 37 LYS HB2 1 1
18 12128 1 1 37 LYS HB3 H 5.764 -1.564 -3.121 1.00 . A A . 37 LYS HB3 1 1
18 12129 1 1 37 LYS HD2 H 6.210 1.923 -3.937 1.00 . A A . 37 LYS HD2 1 1
18 12130 1 1 37 LYS HD3 H 6.929 0.349 -4.005 1.00 . A A . 37 LYS HD3 1 1
18 12131 1 1 37 LYS HE2 H 6.527 0.049 -6.187 1.00 . A A . 37 LYS HE2 1 1
18 12132 1 1 37 LYS HE3 H 4.869 0.592 -6.083 1.00 . A A . 37 LYS HE3 1 1
18 12133 1 1 37 LYS HG2 H 3.894 0.697 -3.968 1.00 . A A . 37 LYS HG2 1 1
18 12134 1 1 37 LYS HG3 H 4.918 0.691 -2.557 1.00 . A A . 37 LYS HG3 1 1
18 12135 1 1 37 LYS HZ1 H 6.526 2.846 -5.769 1.00 . A A . 37 LYS HZ1 1 1
18 12136 1 1 37 LYS HZ2 H 6.974 1.887 -7.173 1.00 . A A . 37 LYS HZ2 1 1
18 12137 1 1 37 LYS HZ3 H 5.441 2.440 -6.996 1.00 . A A . 37 LYS HZ3 1 1
18 12138 1 1 37 LYS N N 3.037 -1.878 -5.073 1.00 . A A . 37 LYS N 1 1
18 12139 1 1 37 LYS NZ N 6.251 2.104 -6.450 1.00 . A A . 37 LYS NZ 1 1
18 12140 1 1 37 LYS O O 4.726 -4.081 -4.126 1.00 . A A . 37 LYS O 1 1
18 12141 1 1 38 ALA C C 7.257 -5.269 -5.738 1.00 . A A . 38 ALA C 1 1
18 12142 1 1 38 ALA CA C 5.894 -5.064 -6.412 1.00 . A A . 38 ALA CA 1 1
18 12143 1 1 38 ALA CB C 6.016 -5.319 -7.935 1.00 . A A . 38 ALA CB 1 1
18 12144 1 1 38 ALA H H 5.535 -2.964 -6.866 1.00 . A A . 38 ALA H 1 1
18 12145 1 1 38 ALA HA H 5.185 -5.743 -5.958 1.00 . A A . 38 ALA HA 1 1
18 12146 1 1 38 ALA HB1 H 6.731 -4.638 -8.374 1.00 . A A . 38 ALA HB1 1 1
18 12147 1 1 38 ALA HB2 H 6.348 -6.334 -8.115 1.00 . A A . 38 ALA HB2 1 1
18 12148 1 1 38 ALA HB3 H 5.059 -5.175 -8.416 1.00 . A A . 38 ALA HB3 1 1
18 12149 1 1 38 ALA N N 5.442 -3.653 -6.180 1.00 . A A . 38 ALA N 1 1
18 12150 1 1 38 ALA O O 7.863 -6.315 -5.855 1.00 . A A . 38 ALA O 1 1
18 12151 1 1 39 HIS C C 8.853 -4.163 -2.827 1.00 . A A . 39 HIS C 1 1
18 12152 1 1 39 HIS CA C 9.005 -4.302 -4.347 1.00 . A A . 39 HIS CA 1 1
18 12153 1 1 39 HIS CB C 9.898 -3.179 -4.944 1.00 . A A . 39 HIS CB 1 1
18 12154 1 1 39 HIS CD2 C 9.863 -2.726 -7.556 1.00 . A A . 39 HIS CD2 1 1
18 12155 1 1 39 HIS CE1 C 10.653 -4.534 -8.189 1.00 . A A . 39 HIS CE1 1 1
18 12156 1 1 39 HIS CG C 10.116 -3.490 -6.429 1.00 . A A . 39 HIS CG 1 1
18 12157 1 1 39 HIS H H 7.151 -3.444 -5.003 1.00 . A A . 39 HIS H 1 1
18 12158 1 1 39 HIS HA H 9.462 -5.265 -4.530 1.00 . A A . 39 HIS HA 1 1
18 12159 1 1 39 HIS HB2 H 9.419 -2.214 -4.860 1.00 . A A . 39 HIS HB2 1 1
18 12160 1 1 39 HIS HB3 H 10.862 -3.151 -4.458 1.00 . A A . 39 HIS HB3 1 1
18 12161 1 1 39 HIS HD1 H 10.894 -5.367 -6.360 1.00 . A A . 39 HIS HD1 1 1
18 12162 1 1 39 HIS HD2 H 9.445 -1.729 -7.556 1.00 . A A . 39 HIS HD2 1 1
18 12163 1 1 39 HIS HE1 H 11.019 -5.328 -8.823 1.00 . A A . 39 HIS HE1 1 1
18 12164 1 1 39 HIS N N 7.696 -4.249 -5.052 1.00 . A A . 39 HIS N 1 1
18 12165 1 1 39 HIS ND1 N 10.604 -4.595 -6.895 1.00 . A A . 39 HIS ND1 1 1
18 12166 1 1 39 HIS NE2 N 10.202 -3.391 -8.641 1.00 . A A . 39 HIS NE2 1 1
18 12167 1 1 39 HIS O O 8.294 -5.044 -2.206 1.00 . A A . 39 HIS O 1 1
18 12168 1 1 40 GLY C C 8.203 -1.863 -0.287 1.00 . A A . 40 GLY C 1 1
18 12169 1 1 40 GLY CA C 9.225 -2.895 -0.780 1.00 . A A . 40 GLY CA 1 1
18 12170 1 1 40 GLY H H 9.753 -2.392 -2.799 1.00 . A A . 40 GLY H 1 1
18 12171 1 1 40 GLY HA2 H 8.959 -3.842 -0.338 1.00 . A A . 40 GLY HA2 1 1
18 12172 1 1 40 GLY HA3 H 10.207 -2.627 -0.429 1.00 . A A . 40 GLY HA3 1 1
18 12173 1 1 40 GLY N N 9.330 -3.084 -2.259 1.00 . A A . 40 GLY N 1 1
18 12174 1 1 40 GLY O O 7.234 -1.578 -0.963 1.00 . A A . 40 GLY O 1 1
18 12175 1 1 41 PRO C C 9.961 -2.863 2.155 1.00 . A A . 41 PRO C 1 1
18 12176 1 1 41 PRO CA C 9.710 -1.422 1.676 1.00 . A A . 41 PRO CA 1 1
18 12177 1 1 41 PRO CB C 9.511 -0.413 2.813 1.00 . A A . 41 PRO CB 1 1
18 12178 1 1 41 PRO CD C 7.413 -0.524 1.613 1.00 . A A . 41 PRO CD 1 1
18 12179 1 1 41 PRO CG C 7.981 -0.482 3.049 1.00 . A A . 41 PRO CG 1 1
18 12180 1 1 41 PRO HA H 10.531 -1.106 1.049 1.00 . A A . 41 PRO HA 1 1
18 12181 1 1 41 PRO HB2 H 10.046 -0.704 3.705 1.00 . A A . 41 PRO HB2 1 1
18 12182 1 1 41 PRO HB3 H 9.812 0.580 2.513 1.00 . A A . 41 PRO HB3 1 1
18 12183 1 1 41 PRO HD2 H 6.461 -1.034 1.564 1.00 . A A . 41 PRO HD2 1 1
18 12184 1 1 41 PRO HD3 H 7.341 0.456 1.163 1.00 . A A . 41 PRO HD3 1 1
18 12185 1 1 41 PRO HG2 H 7.716 -1.374 3.601 1.00 . A A . 41 PRO HG2 1 1
18 12186 1 1 41 PRO HG3 H 7.630 0.392 3.580 1.00 . A A . 41 PRO HG3 1 1
18 12187 1 1 41 PRO N N 8.435 -1.321 0.890 1.00 . A A . 41 PRO N 1 1
18 12188 1 1 41 PRO O O 9.071 -3.682 2.069 1.00 . A A . 41 PRO O 1 1
18 12189 1 1 42 THR C C 10.682 -4.795 4.441 1.00 . A A . 42 THR C 1 1
18 12190 1 1 42 THR CA C 11.429 -4.542 3.116 1.00 . A A . 42 THR CA 1 1
18 12191 1 1 42 THR CB C 12.957 -4.690 3.323 1.00 . A A . 42 THR CB 1 1
18 12192 1 1 42 THR CG2 C 13.446 -6.044 2.791 1.00 . A A . 42 THR CG2 1 1
18 12193 1 1 42 THR H H 11.861 -2.489 2.679 1.00 . A A . 42 THR H 1 1
18 12194 1 1 42 THR HA H 11.054 -5.242 2.383 1.00 . A A . 42 THR HA 1 1
18 12195 1 1 42 THR HB H 13.281 -4.491 4.338 1.00 . A A . 42 THR HB 1 1
18 12196 1 1 42 THR HG1 H 14.388 -3.471 2.765 1.00 . A A . 42 THR HG1 1 1
18 12197 1 1 42 THR HG21 H 13.231 -6.135 1.734 1.00 . A A . 42 THR HG21 1 1
18 12198 1 1 42 THR HG22 H 14.511 -6.150 2.938 1.00 . A A . 42 THR HG22 1 1
18 12199 1 1 42 THR HG23 H 12.944 -6.847 3.313 1.00 . A A . 42 THR HG23 1 1
18 12200 1 1 42 THR N N 11.142 -3.152 2.635 1.00 . A A . 42 THR N 1 1
18 12201 1 1 42 THR O O 10.378 -5.915 4.803 1.00 . A A . 42 THR O 1 1
18 12202 1 1 42 THR OG1 O 13.544 -3.769 2.409 1.00 . A A . 42 THR OG1 1 1
18 12203 1 1 43 ILE C C 8.246 -3.322 6.172 1.00 . A A . 43 ILE C 1 1
18 12204 1 1 43 ILE CA C 9.695 -3.768 6.433 1.00 . A A . 43 ILE CA 1 1
18 12205 1 1 43 ILE CB C 10.464 -2.825 7.445 1.00 . A A . 43 ILE CB 1 1
18 12206 1 1 43 ILE CD1 C 9.305 -3.891 9.457 1.00 . A A . 43 ILE CD1 1 1
18 12207 1 1 43 ILE CG1 C 9.646 -2.565 8.743 1.00 . A A . 43 ILE CG1 1 1
18 12208 1 1 43 ILE CG2 C 10.849 -1.459 6.805 1.00 . A A . 43 ILE CG2 1 1
18 12209 1 1 43 ILE H H 10.688 -2.853 4.766 1.00 . A A . 43 ILE H 1 1
18 12210 1 1 43 ILE HA H 9.695 -4.786 6.797 1.00 . A A . 43 ILE HA 1 1
18 12211 1 1 43 ILE HB H 11.380 -3.326 7.724 1.00 . A A . 43 ILE HB 1 1
18 12212 1 1 43 ILE HD11 H 10.208 -4.421 9.721 1.00 . A A . 43 ILE HD11 1 1
18 12213 1 1 43 ILE HD12 H 8.753 -3.683 10.362 1.00 . A A . 43 ILE HD12 1 1
18 12214 1 1 43 ILE HD13 H 8.696 -4.529 8.832 1.00 . A A . 43 ILE HD13 1 1
18 12215 1 1 43 ILE HG12 H 10.226 -1.947 9.416 1.00 . A A . 43 ILE HG12 1 1
18 12216 1 1 43 ILE HG13 H 8.736 -2.032 8.504 1.00 . A A . 43 ILE HG13 1 1
18 12217 1 1 43 ILE HG21 H 9.961 -0.937 6.476 1.00 . A A . 43 ILE HG21 1 1
18 12218 1 1 43 ILE HG22 H 11.357 -0.839 7.529 1.00 . A A . 43 ILE HG22 1 1
18 12219 1 1 43 ILE HG23 H 11.505 -1.598 5.962 1.00 . A A . 43 ILE HG23 1 1
18 12220 1 1 43 ILE N N 10.414 -3.717 5.126 1.00 . A A . 43 ILE N 1 1
18 12221 1 1 43 ILE O O 7.984 -2.155 5.953 1.00 . A A . 43 ILE O 1 1
18 12222 1 1 44 GLY C C 5.673 -4.161 4.451 1.00 . A A . 44 GLY C 1 1
18 12223 1 1 44 GLY CA C 5.895 -3.961 5.952 1.00 . A A . 44 GLY CA 1 1
18 12224 1 1 44 GLY H H 7.612 -5.190 6.372 1.00 . A A . 44 GLY H 1 1
18 12225 1 1 44 GLY HA2 H 5.279 -4.656 6.501 1.00 . A A . 44 GLY HA2 1 1
18 12226 1 1 44 GLY HA3 H 5.660 -2.945 6.234 1.00 . A A . 44 GLY HA3 1 1
18 12227 1 1 44 GLY N N 7.344 -4.266 6.198 1.00 . A A . 44 GLY N 1 1
18 12228 1 1 44 GLY O O 6.591 -4.557 3.763 1.00 . A A . 44 GLY O 1 1
18 12229 1 1 45 TRP C C 3.492 -2.910 1.903 1.00 . A A . 45 TRP C 1 1
18 12230 1 1 45 TRP CA C 4.274 -4.101 2.472 1.00 . A A . 45 TRP CA 1 1
18 12231 1 1 45 TRP CB C 3.423 -5.341 2.180 1.00 . A A . 45 TRP CB 1 1
18 12232 1 1 45 TRP CD1 C 4.068 -6.853 4.202 1.00 . A A . 45 TRP CD1 1 1
18 12233 1 1 45 TRP CD2 C 3.962 -7.840 2.229 1.00 . A A . 45 TRP CD2 1 1
18 12234 1 1 45 TRP CE2 C 4.276 -8.834 3.148 1.00 . A A . 45 TRP CE2 1 1
18 12235 1 1 45 TRP CE3 C 3.817 -8.159 0.875 1.00 . A A . 45 TRP CE3 1 1
18 12236 1 1 45 TRP CG C 3.836 -6.658 2.869 1.00 . A A . 45 TRP CG 1 1
18 12237 1 1 45 TRP CH2 C 4.293 -10.465 1.375 1.00 . A A . 45 TRP CH2 1 1
18 12238 1 1 45 TRP CZ2 C 4.439 -10.148 2.720 1.00 . A A . 45 TRP CZ2 1 1
18 12239 1 1 45 TRP CZ3 C 3.982 -9.472 0.451 1.00 . A A . 45 TRP CZ3 1 1
18 12240 1 1 45 TRP H H 3.759 -3.592 4.520 1.00 . A A . 45 TRP H 1 1
18 12241 1 1 45 TRP HA H 5.225 -4.176 1.962 1.00 . A A . 45 TRP HA 1 1
18 12242 1 1 45 TRP HB2 H 2.408 -5.126 2.482 1.00 . A A . 45 TRP HB2 1 1
18 12243 1 1 45 TRP HB3 H 3.415 -5.500 1.113 1.00 . A A . 45 TRP HB3 1 1
18 12244 1 1 45 TRP HD1 H 4.044 -6.129 5.001 1.00 . A A . 45 TRP HD1 1 1
18 12245 1 1 45 TRP HE1 H 4.517 -8.583 5.132 1.00 . A A . 45 TRP HE1 1 1
18 12246 1 1 45 TRP HE3 H 3.576 -7.393 0.152 1.00 . A A . 45 TRP HE3 1 1
18 12247 1 1 45 TRP HH2 H 4.417 -11.484 1.045 1.00 . A A . 45 TRP HH2 1 1
18 12248 1 1 45 TRP HZ2 H 4.667 -10.931 3.428 1.00 . A A . 45 TRP HZ2 1 1
18 12249 1 1 45 TRP HZ3 H 3.871 -9.725 -0.594 1.00 . A A . 45 TRP HZ3 1 1
18 12250 1 1 45 TRP N N 4.495 -3.905 3.948 1.00 . A A . 45 TRP N 1 1
18 12251 1 1 45 TRP NE1 N 4.315 -8.148 4.278 1.00 . A A . 45 TRP NE1 1 1
18 12252 1 1 45 TRP O O 2.532 -2.510 2.533 1.00 . A A . 45 TRP O 1 1
18 12253 1 1 46 CYS C C 2.164 -1.808 -0.845 1.00 . A A . 46 CYS C 1 1
18 12254 1 1 46 CYS CA C 3.123 -1.229 0.199 1.00 . A A . 46 CYS CA 1 1
18 12255 1 1 46 CYS CB C 4.134 -0.267 -0.396 1.00 . A A . 46 CYS CB 1 1
18 12256 1 1 46 CYS H H 4.661 -2.724 0.288 1.00 . A A . 46 CYS H 1 1
18 12257 1 1 46 CYS HA H 2.550 -0.753 0.984 1.00 . A A . 46 CYS HA 1 1
18 12258 1 1 46 CYS HB2 H 4.912 -0.845 -0.871 1.00 . A A . 46 CYS HB2 1 1
18 12259 1 1 46 CYS HB3 H 3.667 0.315 -1.172 1.00 . A A . 46 CYS HB3 1 1
18 12260 1 1 46 CYS N N 3.880 -2.379 0.771 1.00 . A A . 46 CYS N 1 1
18 12261 1 1 46 CYS O O 2.528 -2.589 -1.704 1.00 . A A . 46 CYS O 1 1
18 12262 1 1 46 CYS SG S 4.944 0.813 0.809 1.00 . A A . 46 CYS SG 1 1
18 12263 1 1 47 CYS C C -1.135 -0.806 -1.873 1.00 . A A . 47 CYS C 1 1
18 12264 1 1 47 CYS CA C -0.103 -1.899 -1.680 1.00 . A A . 47 CYS CA 1 1
18 12265 1 1 47 CYS CB C -0.708 -3.156 -1.050 1.00 . A A . 47 CYS CB 1 1
18 12266 1 1 47 CYS H H 0.676 -0.764 -0.047 1.00 . A A . 47 CYS H 1 1
18 12267 1 1 47 CYS HA H 0.343 -2.117 -2.637 1.00 . A A . 47 CYS HA 1 1
18 12268 1 1 47 CYS HB2 H 0.101 -3.789 -0.711 1.00 . A A . 47 CYS HB2 1 1
18 12269 1 1 47 CYS HB3 H -1.297 -2.877 -0.186 1.00 . A A . 47 CYS HB3 1 1
18 12270 1 1 47 CYS N N 0.935 -1.406 -0.740 1.00 . A A . 47 CYS N 1 1
18 12271 1 1 47 CYS O O -0.890 0.323 -1.510 1.00 . A A . 47 CYS O 1 1
18 12272 1 1 47 CYS SG S -1.751 -4.163 -2.118 1.00 . A A . 47 CYS SG 1 1
18 12273 1 1 48 LYS C C -4.568 -0.976 -2.649 1.00 . A A . 48 LYS C 1 1
18 12274 1 1 48 LYS CA C -3.319 -0.141 -2.663 1.00 . A A . 48 LYS CA 1 1
18 12275 1 1 48 LYS CB C -3.160 0.556 -4.041 1.00 . A A . 48 LYS CB 1 1
18 12276 1 1 48 LYS CD C -3.238 0.216 -6.579 1.00 . A A . 48 LYS CD 1 1
18 12277 1 1 48 LYS CE C -4.635 0.813 -6.874 1.00 . A A . 48 LYS CE 1 1
18 12278 1 1 48 LYS CG C -3.219 -0.488 -5.202 1.00 . A A . 48 LYS CG 1 1
18 12279 1 1 48 LYS H H -2.423 -2.093 -2.727 1.00 . A A . 48 LYS H 1 1
18 12280 1 1 48 LYS HA H -3.359 0.551 -1.824 1.00 . A A . 48 LYS HA 1 1
18 12281 1 1 48 LYS HB2 H -3.947 1.289 -4.142 1.00 . A A . 48 LYS HB2 1 1
18 12282 1 1 48 LYS HB3 H -2.215 1.082 -4.058 1.00 . A A . 48 LYS HB3 1 1
18 12283 1 1 48 LYS HD2 H -2.502 1.010 -6.590 1.00 . A A . 48 LYS HD2 1 1
18 12284 1 1 48 LYS HD3 H -2.957 -0.494 -7.345 1.00 . A A . 48 LYS HD3 1 1
18 12285 1 1 48 LYS HE2 H -4.903 1.556 -6.136 1.00 . A A . 48 LYS HE2 1 1
18 12286 1 1 48 LYS HE3 H -4.617 1.292 -7.843 1.00 . A A . 48 LYS HE3 1 1
18 12287 1 1 48 LYS HG2 H -2.369 -1.148 -5.165 1.00 . A A . 48 LYS HG2 1 1
18 12288 1 1 48 LYS HG3 H -4.085 -1.115 -5.090 1.00 . A A . 48 LYS HG3 1 1
18 12289 1 1 48 LYS HZ1 H -5.290 -1.192 -6.607 1.00 . A A . 48 LYS HZ1 1 1
18 12290 1 1 48 LYS HZ2 H -6.370 -0.117 -6.105 1.00 . A A . 48 LYS HZ2 1 1
18 12291 1 1 48 LYS HZ3 H -6.179 -0.342 -7.782 1.00 . A A . 48 LYS HZ3 1 1
18 12292 1 1 48 LYS N N -2.248 -1.154 -2.445 1.00 . A A . 48 LYS N 1 1
18 12293 1 1 48 LYS NZ N -5.674 -0.263 -6.878 1.00 . A A . 48 LYS NZ 1 1
18 12294 1 1 48 LYS O O -4.452 -2.188 -2.774 1.00 . A A . 48 LYS O 1 1
18 12295 1 1 49 GLN C C -7.278 -1.411 -3.986 1.00 . A A . 49 GLN C 1 1
18 12296 1 1 49 GLN CA C -6.908 -1.168 -2.499 1.00 . A A . 49 GLN CA 1 1
18 12297 1 1 49 GLN CB C -7.971 -0.363 -1.721 1.00 . A A . 49 GLN CB 1 1
18 12298 1 1 49 GLN CD C -9.932 -1.133 -0.340 1.00 . A A . 49 GLN CD 1 1
18 12299 1 1 49 GLN CG C -8.589 -1.440 -0.941 1.00 . A A . 49 GLN CG 1 1
18 12300 1 1 49 GLN H H -5.870 0.571 -2.363 1.00 . A A . 49 GLN H 1 1
18 12301 1 1 49 GLN HA H -6.659 -2.119 -2.054 1.00 . A A . 49 GLN HA 1 1
18 12302 1 1 49 GLN HB2 H -7.554 0.384 -1.062 1.00 . A A . 49 GLN HB2 1 1
18 12303 1 1 49 GLN HB3 H -8.693 0.093 -2.386 1.00 . A A . 49 GLN HB3 1 1
18 12304 1 1 49 GLN HE21 H -10.444 -3.047 -0.432 1.00 . A A . 49 GLN HE21 1 1
18 12305 1 1 49 GLN HE22 H -11.607 -1.980 0.223 1.00 . A A . 49 GLN HE22 1 1
18 12306 1 1 49 GLN HG2 H -8.664 -2.264 -1.617 1.00 . A A . 49 GLN HG2 1 1
18 12307 1 1 49 GLN HG3 H -7.895 -1.665 -0.147 1.00 . A A . 49 GLN HG3 1 1
18 12308 1 1 49 GLN N N -5.714 -0.370 -2.498 1.00 . A A . 49 GLN N 1 1
18 12309 1 1 49 GLN NE2 N -10.727 -2.140 -0.169 1.00 . A A . 49 GLN NE2 1 1
18 12310 1 1 49 GLN O O -8.439 -1.514 -4.305 1.00 . A A . 49 GLN O 1 1
18 12311 1 1 49 GLN OXT O -6.379 -1.505 -4.805 1.00 . A A . 49 GLN OXT 1 1
18 12312 1 1 49 GLN OE1 O -10.290 -0.019 -0.016 1.00 . A A . 49 GLN OE1 1 1
19 12313 1 1 1 GLY C C -1.541 5.098 8.271 1.00 . A A . 1 GLY C 1 1
19 12314 1 1 1 GLY CA C -2.471 4.225 9.103 1.00 . A A . 1 GLY CA 1 1
19 12315 1 1 1 GLY H1 H -1.952 5.763 10.384 1.00 . A A . 1 GLY H1 1 1
19 12316 1 1 1 GLY H2 H -3.504 5.153 10.682 1.00 . A A . 1 GLY H2 1 1
19 12317 1 1 1 GLY H3 H -2.132 4.262 11.165 1.00 . A A . 1 GLY H3 1 1
19 12318 1 1 1 GLY HA2 H -2.063 3.228 9.196 1.00 . A A . 1 GLY HA2 1 1
19 12319 1 1 1 GLY HA3 H -3.454 4.201 8.655 1.00 . A A . 1 GLY HA3 1 1
19 12320 1 1 1 GLY N N -2.528 4.892 10.440 1.00 . A A . 1 GLY N 1 1
19 12321 1 1 1 GLY O O -1.349 6.237 8.649 1.00 . A A . 1 GLY O 1 1
19 12322 1 1 2 VAL C C -0.103 4.961 4.884 1.00 . A A . 2 VAL C 1 1
19 12323 1 1 2 VAL CA C -0.072 5.396 6.358 1.00 . A A . 2 VAL CA 1 1
19 12324 1 1 2 VAL CB C 1.349 5.283 6.997 1.00 . A A . 2 VAL CB 1 1
19 12325 1 1 2 VAL CG1 C 1.636 3.854 7.541 1.00 . A A . 2 VAL CG1 1 1
19 12326 1 1 2 VAL CG2 C 2.473 5.676 6.009 1.00 . A A . 2 VAL CG2 1 1
19 12327 1 1 2 VAL H H -1.152 3.659 6.917 1.00 . A A . 2 VAL H 1 1
19 12328 1 1 2 VAL HA H -0.389 6.429 6.418 1.00 . A A . 2 VAL HA 1 1
19 12329 1 1 2 VAL HB H 1.347 6.003 7.797 1.00 . A A . 2 VAL HB 1 1
19 12330 1 1 2 VAL HG11 H 1.573 3.126 6.744 1.00 . A A . 2 VAL HG11 1 1
19 12331 1 1 2 VAL HG12 H 2.628 3.820 7.969 1.00 . A A . 2 VAL HG12 1 1
19 12332 1 1 2 VAL HG13 H 0.934 3.588 8.316 1.00 . A A . 2 VAL HG13 1 1
19 12333 1 1 2 VAL HG21 H 2.336 6.690 5.658 1.00 . A A . 2 VAL HG21 1 1
19 12334 1 1 2 VAL HG22 H 3.435 5.609 6.496 1.00 . A A . 2 VAL HG22 1 1
19 12335 1 1 2 VAL HG23 H 2.481 5.017 5.152 1.00 . A A . 2 VAL HG23 1 1
19 12336 1 1 2 VAL N N -0.989 4.581 7.204 1.00 . A A . 2 VAL N 1 1
19 12337 1 1 2 VAL O O -0.009 3.794 4.532 1.00 . A A . 2 VAL O 1 1
19 12338 1 1 3 SER C C 1.084 5.439 2.026 1.00 . A A . 3 SER C 1 1
19 12339 1 1 3 SER CA C -0.303 5.795 2.596 1.00 . A A . 3 SER CA 1 1
19 12340 1 1 3 SER CB C -0.830 7.107 1.994 1.00 . A A . 3 SER CB 1 1
19 12341 1 1 3 SER H H -0.312 6.878 4.441 1.00 . A A . 3 SER H 1 1
19 12342 1 1 3 SER HA H -1.000 5.002 2.384 1.00 . A A . 3 SER HA 1 1
19 12343 1 1 3 SER HB2 H -0.089 7.894 1.974 1.00 . A A . 3 SER HB2 1 1
19 12344 1 1 3 SER HB3 H -1.227 6.942 1.001 1.00 . A A . 3 SER HB3 1 1
19 12345 1 1 3 SER HG H -2.684 7.610 2.347 1.00 . A A . 3 SER HG 1 1
19 12346 1 1 3 SER N N -0.243 5.972 4.076 1.00 . A A . 3 SER N 1 1
19 12347 1 1 3 SER O O 2.070 5.508 2.740 1.00 . A A . 3 SER O 1 1
19 12348 1 1 3 SER OG O -1.891 7.465 2.877 1.00 . A A . 3 SER OG 1 1
19 12349 1 1 4 CYS C C 2.187 4.827 -1.447 1.00 . A A . 4 CYS C 1 1
19 12350 1 1 4 CYS CA C 2.397 4.697 0.074 1.00 . A A . 4 CYS CA 1 1
19 12351 1 1 4 CYS CB C 2.807 3.227 0.380 1.00 . A A . 4 CYS CB 1 1
19 12352 1 1 4 CYS H H 0.278 5.044 0.250 1.00 . A A . 4 CYS H 1 1
19 12353 1 1 4 CYS HA H 3.181 5.372 0.389 1.00 . A A . 4 CYS HA 1 1
19 12354 1 1 4 CYS HB2 H 2.869 3.096 1.452 1.00 . A A . 4 CYS HB2 1 1
19 12355 1 1 4 CYS HB3 H 2.041 2.564 0.000 1.00 . A A . 4 CYS HB3 1 1
19 12356 1 1 4 CYS N N 1.117 5.072 0.768 1.00 . A A . 4 CYS N 1 1
19 12357 1 1 4 CYS O O 1.124 4.532 -1.958 1.00 . A A . 4 CYS O 1 1
19 12358 1 1 4 CYS SG S 4.387 2.722 -0.354 1.00 . A A . 4 CYS SG 1 1
19 12359 1 1 5 LEU C C 3.106 4.059 -4.263 1.00 . A A . 5 LEU C 1 1
19 12360 1 1 5 LEU CA C 3.084 5.430 -3.622 1.00 . A A . 5 LEU CA 1 1
19 12361 1 1 5 LEU CB C 4.262 6.280 -4.099 1.00 . A A . 5 LEU CB 1 1
19 12362 1 1 5 LEU CD1 C 6.593 6.467 -4.874 1.00 . A A . 5 LEU CD1 1 1
19 12363 1 1 5 LEU CD2 C 6.081 4.777 -3.091 1.00 . A A . 5 LEU CD2 1 1
19 12364 1 1 5 LEU CG C 5.560 5.477 -4.364 1.00 . A A . 5 LEU CG 1 1
19 12365 1 1 5 LEU H H 4.043 5.511 -1.740 1.00 . A A . 5 LEU H 1 1
19 12366 1 1 5 LEU HA H 2.174 5.916 -3.905 1.00 . A A . 5 LEU HA 1 1
19 12367 1 1 5 LEU HB2 H 3.946 6.776 -4.999 1.00 . A A . 5 LEU HB2 1 1
19 12368 1 1 5 LEU HB3 H 4.466 7.050 -3.371 1.00 . A A . 5 LEU HB3 1 1
19 12369 1 1 5 LEU HD11 H 6.745 7.254 -4.151 1.00 . A A . 5 LEU HD11 1 1
19 12370 1 1 5 LEU HD12 H 7.528 5.967 -5.072 1.00 . A A . 5 LEU HD12 1 1
19 12371 1 1 5 LEU HD13 H 6.227 6.900 -5.797 1.00 . A A . 5 LEU HD13 1 1
19 12372 1 1 5 LEU HD21 H 6.267 5.501 -2.310 1.00 . A A . 5 LEU HD21 1 1
19 12373 1 1 5 LEU HD22 H 5.357 4.060 -2.730 1.00 . A A . 5 LEU HD22 1 1
19 12374 1 1 5 LEU HD23 H 6.996 4.249 -3.303 1.00 . A A . 5 LEU HD23 1 1
19 12375 1 1 5 LEU HG H 5.387 4.751 -5.145 1.00 . A A . 5 LEU HG 1 1
19 12376 1 1 5 LEU N N 3.194 5.273 -2.148 1.00 . A A . 5 LEU N 1 1
19 12377 1 1 5 LEU O O 3.421 3.082 -3.613 1.00 . A A . 5 LEU O 1 1
19 12378 1 1 6 CYS C C 3.999 2.691 -7.178 1.00 . A A . 6 CYS C 1 1
19 12379 1 1 6 CYS CA C 2.760 2.724 -6.262 1.00 . A A . 6 CYS CA 1 1
19 12380 1 1 6 CYS CB C 1.421 2.688 -7.002 1.00 . A A . 6 CYS CB 1 1
19 12381 1 1 6 CYS H H 2.524 4.855 -5.963 1.00 . A A . 6 CYS H 1 1
19 12382 1 1 6 CYS HA H 2.815 1.901 -5.564 1.00 . A A . 6 CYS HA 1 1
19 12383 1 1 6 CYS HB2 H 1.347 3.544 -7.659 1.00 . A A . 6 CYS HB2 1 1
19 12384 1 1 6 CYS HB3 H 1.354 1.789 -7.599 1.00 . A A . 6 CYS HB3 1 1
19 12385 1 1 6 CYS N N 2.772 4.014 -5.516 1.00 . A A . 6 CYS N 1 1
19 12386 1 1 6 CYS O O 4.757 3.642 -7.249 1.00 . A A . 6 CYS O 1 1
19 12387 1 1 6 CYS SG S 0.013 2.718 -5.863 1.00 . A A . 6 CYS SG 1 1
19 12388 1 1 7 ASP C C 5.253 2.397 -10.029 1.00 . A A . 7 ASP C 1 1
19 12389 1 1 7 ASP CA C 5.441 1.563 -8.765 1.00 . A A . 7 ASP CA 1 1
19 12390 1 1 7 ASP CB C 5.752 0.081 -9.111 1.00 . A A . 7 ASP CB 1 1
19 12391 1 1 7 ASP CG C 7.279 -0.097 -9.063 1.00 . A A . 7 ASP CG 1 1
19 12392 1 1 7 ASP H H 3.626 0.825 -7.805 1.00 . A A . 7 ASP H 1 1
19 12393 1 1 7 ASP HA H 6.278 2.001 -8.258 1.00 . A A . 7 ASP HA 1 1
19 12394 1 1 7 ASP HB2 H 5.303 -0.610 -8.410 1.00 . A A . 7 ASP HB2 1 1
19 12395 1 1 7 ASP HB3 H 5.411 -0.160 -10.108 1.00 . A A . 7 ASP HB3 1 1
19 12396 1 1 7 ASP N N 4.228 1.604 -7.871 1.00 . A A . 7 ASP N 1 1
19 12397 1 1 7 ASP O O 6.177 2.660 -10.771 1.00 . A A . 7 ASP O 1 1
19 12398 1 1 7 ASP OD1 O 7.775 0.039 -7.950 1.00 . A A . 7 ASP OD1 1 1
19 12399 1 1 7 ASP OD2 O 7.862 -0.346 -10.102 1.00 . A A . 7 ASP OD2 1 1
19 12400 1 1 8 SER C C 3.813 5.094 -10.983 1.00 . A A . 8 SER C 1 1
19 12401 1 1 8 SER CA C 3.703 3.633 -11.428 1.00 . A A . 8 SER CA 1 1
19 12402 1 1 8 SER CB C 2.263 3.306 -11.901 1.00 . A A . 8 SER CB 1 1
19 12403 1 1 8 SER H H 3.335 2.553 -9.605 1.00 . A A . 8 SER H 1 1
19 12404 1 1 8 SER HA H 4.427 3.447 -12.213 1.00 . A A . 8 SER HA 1 1
19 12405 1 1 8 SER HB2 H 2.198 2.286 -12.253 1.00 . A A . 8 SER HB2 1 1
19 12406 1 1 8 SER HB3 H 1.537 3.473 -11.116 1.00 . A A . 8 SER HB3 1 1
19 12407 1 1 8 SER HG H 2.433 5.034 -12.836 1.00 . A A . 8 SER HG 1 1
19 12408 1 1 8 SER N N 4.033 2.801 -10.239 1.00 . A A . 8 SER N 1 1
19 12409 1 1 8 SER O O 3.695 5.975 -11.815 1.00 . A A . 8 SER O 1 1
19 12410 1 1 8 SER OG O 1.997 4.180 -12.994 1.00 . A A . 8 SER OG 1 1
19 12411 1 1 9 ASP C C 5.610 7.133 -9.288 1.00 . A A . 9 ASP C 1 1
19 12412 1 1 9 ASP CA C 4.155 6.695 -9.204 1.00 . A A . 9 ASP CA 1 1
19 12413 1 1 9 ASP CB C 3.658 6.754 -7.740 1.00 . A A . 9 ASP CB 1 1
19 12414 1 1 9 ASP CG C 2.133 6.602 -7.624 1.00 . A A . 9 ASP CG 1 1
19 12415 1 1 9 ASP H H 4.139 4.557 -9.086 1.00 . A A . 9 ASP H 1 1
19 12416 1 1 9 ASP HA H 3.547 7.351 -9.813 1.00 . A A . 9 ASP HA 1 1
19 12417 1 1 9 ASP HB2 H 4.129 5.970 -7.167 1.00 . A A . 9 ASP HB2 1 1
19 12418 1 1 9 ASP HB3 H 3.936 7.703 -7.307 1.00 . A A . 9 ASP HB3 1 1
19 12419 1 1 9 ASP N N 4.039 5.305 -9.711 1.00 . A A . 9 ASP N 1 1
19 12420 1 1 9 ASP O O 6.422 6.849 -8.425 1.00 . A A . 9 ASP O 1 1
19 12421 1 1 9 ASP OD1 O 1.451 6.555 -8.639 1.00 . A A . 9 ASP OD1 1 1
19 12422 1 1 9 ASP OD2 O 1.742 6.544 -6.466 1.00 . A A . 9 ASP OD2 1 1
19 12423 1 1 10 GLY C C 7.195 9.855 -10.400 1.00 . A A . 10 GLY C 1 1
19 12424 1 1 10 GLY CA C 7.257 8.341 -10.614 1.00 . A A . 10 GLY CA 1 1
19 12425 1 1 10 GLY H H 5.172 7.988 -11.005 1.00 . A A . 10 GLY H 1 1
19 12426 1 1 10 GLY HA2 H 7.971 7.885 -9.948 1.00 . A A . 10 GLY HA2 1 1
19 12427 1 1 10 GLY HA3 H 7.518 8.140 -11.642 1.00 . A A . 10 GLY HA3 1 1
19 12428 1 1 10 GLY N N 5.886 7.820 -10.358 1.00 . A A . 10 GLY N 1 1
19 12429 1 1 10 GLY O O 7.209 10.578 -11.373 1.00 . A A . 10 GLY O 1 1
19 12430 1 1 11 PRO C C 8.265 12.577 -9.189 1.00 . A A . 11 PRO C 1 1
19 12431 1 1 11 PRO CA C 6.992 11.771 -8.879 1.00 . A A . 11 PRO CA 1 1
19 12432 1 1 11 PRO CB C 6.595 11.826 -7.399 1.00 . A A . 11 PRO CB 1 1
19 12433 1 1 11 PRO CD C 7.145 9.517 -7.907 1.00 . A A . 11 PRO CD 1 1
19 12434 1 1 11 PRO CG C 7.355 10.603 -6.825 1.00 . A A . 11 PRO CG 1 1
19 12435 1 1 11 PRO HA H 6.191 12.159 -9.495 1.00 . A A . 11 PRO HA 1 1
19 12436 1 1 11 PRO HB2 H 6.946 12.743 -6.947 1.00 . A A . 11 PRO HB2 1 1
19 12437 1 1 11 PRO HB3 H 5.524 11.751 -7.282 1.00 . A A . 11 PRO HB3 1 1
19 12438 1 1 11 PRO HD2 H 7.950 8.795 -7.932 1.00 . A A . 11 PRO HD2 1 1
19 12439 1 1 11 PRO HD3 H 6.193 9.027 -7.762 1.00 . A A . 11 PRO HD3 1 1
19 12440 1 1 11 PRO HG2 H 8.407 10.831 -6.718 1.00 . A A . 11 PRO HG2 1 1
19 12441 1 1 11 PRO HG3 H 6.953 10.290 -5.870 1.00 . A A . 11 PRO HG3 1 1
19 12442 1 1 11 PRO N N 7.120 10.317 -9.168 1.00 . A A . 11 PRO N 1 1
19 12443 1 1 11 PRO O O 9.301 12.061 -9.565 1.00 . A A . 11 PRO O 1 1
19 12444 1 1 12 SER C C 10.083 15.034 -7.984 1.00 . A A . 12 SER C 1 1
19 12445 1 1 12 SER CA C 9.236 14.825 -9.247 1.00 . A A . 12 SER CA 1 1
19 12446 1 1 12 SER CB C 8.594 16.146 -9.693 1.00 . A A . 12 SER CB 1 1
19 12447 1 1 12 SER H H 7.268 14.223 -8.701 1.00 . A A . 12 SER H 1 1
19 12448 1 1 12 SER HA H 9.871 14.428 -10.025 1.00 . A A . 12 SER HA 1 1
19 12449 1 1 12 SER HB2 H 9.249 16.994 -9.546 1.00 . A A . 12 SER HB2 1 1
19 12450 1 1 12 SER HB3 H 8.267 16.101 -10.721 1.00 . A A . 12 SER HB3 1 1
19 12451 1 1 12 SER HG H 7.719 16.652 -7.978 1.00 . A A . 12 SER HG 1 1
19 12452 1 1 12 SER N N 8.125 13.857 -9.005 1.00 . A A . 12 SER N 1 1
19 12453 1 1 12 SER O O 9.730 14.571 -6.913 1.00 . A A . 12 SER O 1 1
19 12454 1 1 12 SER OG O 7.460 16.263 -8.832 1.00 . A A . 12 SER OG 1 1
19 12455 1 1 13 VAL C C 11.352 17.016 -6.065 1.00 . A A . 13 VAL C 1 1
19 12456 1 1 13 VAL CA C 12.053 15.973 -6.948 1.00 . A A . 13 VAL CA 1 1
19 12457 1 1 13 VAL CB C 13.439 16.476 -7.412 1.00 . A A . 13 VAL CB 1 1
19 12458 1 1 13 VAL CG1 C 14.160 15.319 -8.143 1.00 . A A . 13 VAL CG1 1 1
19 12459 1 1 13 VAL CG2 C 13.381 17.706 -8.376 1.00 . A A . 13 VAL CG2 1 1
19 12460 1 1 13 VAL H H 11.448 16.079 -9.005 1.00 . A A . 13 VAL H 1 1
19 12461 1 1 13 VAL HA H 12.160 15.052 -6.389 1.00 . A A . 13 VAL HA 1 1
19 12462 1 1 13 VAL HB H 13.941 16.735 -6.492 1.00 . A A . 13 VAL HB 1 1
19 12463 1 1 13 VAL HG11 H 14.280 14.475 -7.479 1.00 . A A . 13 VAL HG11 1 1
19 12464 1 1 13 VAL HG12 H 13.596 14.998 -9.005 1.00 . A A . 13 VAL HG12 1 1
19 12465 1 1 13 VAL HG13 H 15.141 15.633 -8.472 1.00 . A A . 13 VAL HG13 1 1
19 12466 1 1 13 VAL HG21 H 12.894 18.550 -7.912 1.00 . A A . 13 VAL HG21 1 1
19 12467 1 1 13 VAL HG22 H 14.386 18.013 -8.630 1.00 . A A . 13 VAL HG22 1 1
19 12468 1 1 13 VAL HG23 H 12.859 17.476 -9.291 1.00 . A A . 13 VAL HG23 1 1
19 12469 1 1 13 VAL N N 11.187 15.726 -8.131 1.00 . A A . 13 VAL N 1 1
19 12470 1 1 13 VAL O O 11.624 18.197 -6.111 1.00 . A A . 13 VAL O 1 1
19 12471 1 1 14 ARG C C 8.183 17.035 -4.946 1.00 . A A . 14 ARG C 1 1
19 12472 1 1 14 ARG CA C 9.568 17.144 -4.303 1.00 . A A . 14 ARG CA 1 1
19 12473 1 1 14 ARG CB C 9.971 18.640 -4.112 1.00 . A A . 14 ARG CB 1 1
19 12474 1 1 14 ARG CD C 9.763 20.753 -2.831 1.00 . A A . 14 ARG CD 1 1
19 12475 1 1 14 ARG CG C 9.208 19.306 -2.964 1.00 . A A . 14 ARG CG 1 1
19 12476 1 1 14 ARG CZ C 9.709 22.062 -0.794 1.00 . A A . 14 ARG CZ 1 1
19 12477 1 1 14 ARG H H 10.374 15.499 -5.395 1.00 . A A . 14 ARG H 1 1
19 12478 1 1 14 ARG HA H 9.567 16.575 -3.382 1.00 . A A . 14 ARG HA 1 1
19 12479 1 1 14 ARG HB2 H 11.031 18.687 -3.905 1.00 . A A . 14 ARG HB2 1 1
19 12480 1 1 14 ARG HB3 H 9.780 19.174 -5.033 1.00 . A A . 14 ARG HB3 1 1
19 12481 1 1 14 ARG HD2 H 10.824 20.724 -2.607 1.00 . A A . 14 ARG HD2 1 1
19 12482 1 1 14 ARG HD3 H 9.624 21.297 -3.757 1.00 . A A . 14 ARG HD3 1 1
19 12483 1 1 14 ARG HE H 8.054 21.480 -1.726 1.00 . A A . 14 ARG HE 1 1
19 12484 1 1 14 ARG HG2 H 8.153 19.304 -3.200 1.00 . A A . 14 ARG HG2 1 1
19 12485 1 1 14 ARG HG3 H 9.376 18.732 -2.063 1.00 . A A . 14 ARG HG3 1 1
19 12486 1 1 14 ARG HH11 H 9.856 20.349 0.174 1.00 . A A . 14 ARG HH11 1 1
19 12487 1 1 14 ARG HH12 H 10.600 21.681 0.982 1.00 . A A . 14 ARG HH12 1 1
19 12488 1 1 14 ARG HH21 H 9.638 23.840 -1.702 1.00 . A A . 14 ARG HH21 1 1
19 12489 1 1 14 ARG HH22 H 10.467 23.835 -0.199 1.00 . A A . 14 ARG HH22 1 1
19 12490 1 1 14 ARG N N 10.459 16.465 -5.294 1.00 . A A . 14 ARG N 1 1
19 12491 1 1 14 ARG NE N 9.039 21.466 -1.735 1.00 . A A . 14 ARG NE 1 1
19 12492 1 1 14 ARG NH1 N 10.089 21.321 0.201 1.00 . A A . 14 ARG NH1 1 1
19 12493 1 1 14 ARG NH2 N 9.958 23.335 -0.899 1.00 . A A . 14 ARG NH2 1 1
19 12494 1 1 14 ARG O O 8.028 17.091 -6.154 1.00 . A A . 14 ARG O 1 1
19 12495 1 1 15 GLY C C 5.526 15.255 -4.712 1.00 . A A . 15 GLY C 1 1
19 12496 1 1 15 GLY CA C 5.808 16.747 -4.566 1.00 . A A . 15 GLY CA 1 1
19 12497 1 1 15 GLY H H 7.409 16.850 -3.132 1.00 . A A . 15 GLY H 1 1
19 12498 1 1 15 GLY HA2 H 5.128 17.170 -3.842 1.00 . A A . 15 GLY HA2 1 1
19 12499 1 1 15 GLY HA3 H 5.684 17.227 -5.527 1.00 . A A . 15 GLY HA3 1 1
19 12500 1 1 15 GLY N N 7.213 16.878 -4.091 1.00 . A A . 15 GLY N 1 1
19 12501 1 1 15 GLY O O 4.822 14.838 -5.606 1.00 . A A . 15 GLY O 1 1
19 12502 1 1 16 ASN C C 4.439 12.642 -3.693 1.00 . A A . 16 ASN C 1 1
19 12503 1 1 16 ASN CA C 5.909 13.004 -3.832 1.00 . A A . 16 ASN CA 1 1
19 12504 1 1 16 ASN CB C 6.669 12.353 -2.661 1.00 . A A . 16 ASN CB 1 1
19 12505 1 1 16 ASN CG C 6.382 13.096 -1.346 1.00 . A A . 16 ASN CG 1 1
19 12506 1 1 16 ASN H H 6.664 14.887 -3.125 1.00 . A A . 16 ASN H 1 1
19 12507 1 1 16 ASN HA H 6.279 12.622 -4.771 1.00 . A A . 16 ASN HA 1 1
19 12508 1 1 16 ASN HB2 H 6.353 11.330 -2.552 1.00 . A A . 16 ASN HB2 1 1
19 12509 1 1 16 ASN HB3 H 7.725 12.371 -2.854 1.00 . A A . 16 ASN HB3 1 1
19 12510 1 1 16 ASN HD21 H 5.625 11.556 -0.316 1.00 . A A . 16 ASN HD21 1 1
19 12511 1 1 16 ASN HD22 H 5.701 13.049 0.496 1.00 . A A . 16 ASN HD22 1 1
19 12512 1 1 16 ASN N N 6.098 14.489 -3.820 1.00 . A A . 16 ASN N 1 1
19 12513 1 1 16 ASN ND2 N 5.858 12.508 -0.307 1.00 . A A . 16 ASN ND2 1 1
19 12514 1 1 16 ASN O O 3.720 13.255 -2.928 1.00 . A A . 16 ASN O 1 1
19 12515 1 1 16 ASN OD1 O 6.652 14.278 -1.257 1.00 . A A . 16 ASN OD1 1 1
19 12516 1 1 17 THR C C 2.645 9.842 -3.709 1.00 . A A . 17 THR C 1 1
19 12517 1 1 17 THR CA C 2.619 11.214 -4.364 1.00 . A A . 17 THR CA 1 1
19 12518 1 1 17 THR CB C 2.019 11.162 -5.800 1.00 . A A . 17 THR CB 1 1
19 12519 1 1 17 THR CG2 C 2.640 10.084 -6.695 1.00 . A A . 17 THR CG2 1 1
19 12520 1 1 17 THR H H 4.657 11.178 -5.010 1.00 . A A . 17 THR H 1 1
19 12521 1 1 17 THR HA H 2.078 11.902 -3.744 1.00 . A A . 17 THR HA 1 1
19 12522 1 1 17 THR HB H 2.028 12.135 -6.273 1.00 . A A . 17 THR HB 1 1
19 12523 1 1 17 THR HG1 H 0.087 11.421 -5.897 1.00 . A A . 17 THR HG1 1 1
19 12524 1 1 17 THR HG21 H 3.700 10.240 -6.805 1.00 . A A . 17 THR HG21 1 1
19 12525 1 1 17 THR HG22 H 2.473 9.105 -6.267 1.00 . A A . 17 THR HG22 1 1
19 12526 1 1 17 THR HG23 H 2.182 10.102 -7.674 1.00 . A A . 17 THR HG23 1 1
19 12527 1 1 17 THR N N 4.035 11.647 -4.429 1.00 . A A . 17 THR N 1 1
19 12528 1 1 17 THR O O 3.596 9.100 -3.875 1.00 . A A . 17 THR O 1 1
19 12529 1 1 17 THR OG1 O 0.680 10.723 -5.599 1.00 . A A . 17 THR OG1 1 1
19 12530 1 1 18 LEU C C 0.021 7.820 -2.112 1.00 . A A . 18 LEU C 1 1
19 12531 1 1 18 LEU CA C 1.495 8.246 -2.271 1.00 . A A . 18 LEU CA 1 1
19 12532 1 1 18 LEU CB C 2.227 8.369 -0.892 1.00 . A A . 18 LEU CB 1 1
19 12533 1 1 18 LEU CD1 C 2.243 9.240 1.429 1.00 . A A . 18 LEU CD1 1 1
19 12534 1 1 18 LEU CD2 C 2.325 10.889 -0.415 1.00 . A A . 18 LEU CD2 1 1
19 12535 1 1 18 LEU CG C 1.719 9.521 0.007 1.00 . A A . 18 LEU CG 1 1
19 12536 1 1 18 LEU H H 0.877 10.205 -2.892 1.00 . A A . 18 LEU H 1 1
19 12537 1 1 18 LEU HA H 2.013 7.509 -2.835 1.00 . A A . 18 LEU HA 1 1
19 12538 1 1 18 LEU HB2 H 2.098 7.436 -0.366 1.00 . A A . 18 LEU HB2 1 1
19 12539 1 1 18 LEU HB3 H 3.282 8.497 -1.091 1.00 . A A . 18 LEU HB3 1 1
19 12540 1 1 18 LEU HD11 H 1.914 8.272 1.775 1.00 . A A . 18 LEU HD11 1 1
19 12541 1 1 18 LEU HD12 H 3.324 9.242 1.439 1.00 . A A . 18 LEU HD12 1 1
19 12542 1 1 18 LEU HD13 H 1.886 9.993 2.115 1.00 . A A . 18 LEU HD13 1 1
19 12543 1 1 18 LEU HD21 H 3.404 10.864 -0.359 1.00 . A A . 18 LEU HD21 1 1
19 12544 1 1 18 LEU HD22 H 2.048 11.165 -1.417 1.00 . A A . 18 LEU HD22 1 1
19 12545 1 1 18 LEU HD23 H 1.965 11.662 0.249 1.00 . A A . 18 LEU HD23 1 1
19 12546 1 1 18 LEU HG H 0.639 9.548 -0.030 1.00 . A A . 18 LEU HG 1 1
19 12547 1 1 18 LEU N N 1.605 9.552 -2.975 1.00 . A A . 18 LEU N 1 1
19 12548 1 1 18 LEU O O -0.547 7.824 -1.038 1.00 . A A . 18 LEU O 1 1
19 12549 1 1 19 SER C C -2.274 5.663 -2.650 1.00 . A A . 19 SER C 1 1
19 12550 1 1 19 SER CA C -1.983 7.019 -3.286 1.00 . A A . 19 SER CA 1 1
19 12551 1 1 19 SER CB C -2.442 6.949 -4.744 1.00 . A A . 19 SER CB 1 1
19 12552 1 1 19 SER H H -0.013 7.496 -4.049 1.00 . A A . 19 SER H 1 1
19 12553 1 1 19 SER HA H -2.583 7.756 -2.769 1.00 . A A . 19 SER HA 1 1
19 12554 1 1 19 SER HB2 H -1.793 6.323 -5.342 1.00 . A A . 19 SER HB2 1 1
19 12555 1 1 19 SER HB3 H -3.463 6.596 -4.812 1.00 . A A . 19 SER HB3 1 1
19 12556 1 1 19 SER HG H -1.576 8.410 -5.725 1.00 . A A . 19 SER HG 1 1
19 12557 1 1 19 SER N N -0.549 7.463 -3.230 1.00 . A A . 19 SER N 1 1
19 12558 1 1 19 SER O O -3.382 5.428 -2.215 1.00 . A A . 19 SER O 1 1
19 12559 1 1 19 SER OG O -2.372 8.295 -5.190 1.00 . A A . 19 SER OG 1 1
19 12560 1 1 20 GLY C C -1.377 3.511 -0.499 1.00 . A A . 20 GLY C 1 1
19 12561 1 1 20 GLY CA C -1.482 3.450 -2.020 1.00 . A A . 20 GLY CA 1 1
19 12562 1 1 20 GLY H H -0.420 4.994 -2.960 1.00 . A A . 20 GLY H 1 1
19 12563 1 1 20 GLY HA2 H -2.453 3.113 -2.311 1.00 . A A . 20 GLY HA2 1 1
19 12564 1 1 20 GLY HA3 H -0.728 2.780 -2.411 1.00 . A A . 20 GLY HA3 1 1
19 12565 1 1 20 GLY N N -1.301 4.797 -2.612 1.00 . A A . 20 GLY N 1 1
19 12566 1 1 20 GLY O O -1.541 4.548 0.115 1.00 . A A . 20 GLY O 1 1
19 12567 1 1 21 THR C C -0.027 1.194 1.809 1.00 . A A . 21 THR C 1 1
19 12568 1 1 21 THR CA C -0.983 2.333 1.593 1.00 . A A . 21 THR CA 1 1
19 12569 1 1 21 THR CB C -2.322 1.994 2.236 1.00 . A A . 21 THR CB 1 1
19 12570 1 1 21 THR CG2 C -2.360 2.135 3.763 1.00 . A A . 21 THR CG2 1 1
19 12571 1 1 21 THR H H -0.953 1.558 -0.304 1.00 . A A . 21 THR H 1 1
19 12572 1 1 21 THR HA H -0.519 3.225 1.946 1.00 . A A . 21 THR HA 1 1
19 12573 1 1 21 THR HB H -2.639 1.013 1.934 1.00 . A A . 21 THR HB 1 1
19 12574 1 1 21 THR HG1 H -2.812 3.607 1.188 1.00 . A A . 21 THR HG1 1 1
19 12575 1 1 21 THR HG21 H -1.637 1.486 4.236 1.00 . A A . 21 THR HG21 1 1
19 12576 1 1 21 THR HG22 H -2.169 3.153 4.059 1.00 . A A . 21 THR HG22 1 1
19 12577 1 1 21 THR HG23 H -3.345 1.857 4.111 1.00 . A A . 21 THR HG23 1 1
19 12578 1 1 21 THR N N -1.110 2.408 0.134 1.00 . A A . 21 THR N 1 1
19 12579 1 1 21 THR O O 0.094 0.300 0.994 1.00 . A A . 21 THR O 1 1
19 12580 1 1 21 THR OG1 O -3.238 2.988 1.802 1.00 . A A . 21 THR OG1 1 1
19 12581 1 1 22 LEU C C 0.925 -0.648 4.322 1.00 . A A . 22 LEU C 1 1
19 12582 1 1 22 LEU CA C 1.609 0.236 3.298 1.00 . A A . 22 LEU CA 1 1
19 12583 1 1 22 LEU CB C 2.840 0.885 3.907 1.00 . A A . 22 LEU CB 1 1
19 12584 1 1 22 LEU CD1 C 5.008 -0.263 3.315 1.00 . A A . 22 LEU CD1 1 1
19 12585 1 1 22 LEU CD2 C 4.602 0.441 5.683 1.00 . A A . 22 LEU CD2 1 1
19 12586 1 1 22 LEU CG C 3.939 -0.112 4.407 1.00 . A A . 22 LEU CG 1 1
19 12587 1 1 22 LEU H H 0.413 2.078 3.445 1.00 . A A . 22 LEU H 1 1
19 12588 1 1 22 LEU HA H 1.867 -0.356 2.437 1.00 . A A . 22 LEU HA 1 1
19 12589 1 1 22 LEU HB2 H 3.260 1.422 3.086 1.00 . A A . 22 LEU HB2 1 1
19 12590 1 1 22 LEU HB3 H 2.541 1.580 4.662 1.00 . A A . 22 LEU HB3 1 1
19 12591 1 1 22 LEU HD11 H 5.446 0.698 3.088 1.00 . A A . 22 LEU HD11 1 1
19 12592 1 1 22 LEU HD12 H 5.797 -0.921 3.640 1.00 . A A . 22 LEU HD12 1 1
19 12593 1 1 22 LEU HD13 H 4.573 -0.661 2.409 1.00 . A A . 22 LEU HD13 1 1
19 12594 1 1 22 LEU HD21 H 3.856 0.582 6.448 1.00 . A A . 22 LEU HD21 1 1
19 12595 1 1 22 LEU HD22 H 5.354 -0.241 6.057 1.00 . A A . 22 LEU HD22 1 1
19 12596 1 1 22 LEU HD23 H 5.069 1.392 5.477 1.00 . A A . 22 LEU HD23 1 1
19 12597 1 1 22 LEU HG H 3.528 -1.086 4.616 1.00 . A A . 22 LEU HG 1 1
19 12598 1 1 22 LEU N N 0.621 1.286 2.910 1.00 . A A . 22 LEU N 1 1
19 12599 1 1 22 LEU O O 0.076 -0.213 5.079 1.00 . A A . 22 LEU O 1 1
19 12600 1 1 23 TRP C C 1.968 -3.563 5.926 1.00 . A A . 23 TRP C 1 1
19 12601 1 1 23 TRP CA C 0.797 -2.893 5.219 1.00 . A A . 23 TRP CA 1 1
19 12602 1 1 23 TRP CB C -0.058 -3.895 4.390 1.00 . A A . 23 TRP CB 1 1
19 12603 1 1 23 TRP CD1 C -1.919 -2.574 3.116 1.00 . A A . 23 TRP CD1 1 1
19 12604 1 1 23 TRP CD2 C -2.385 -3.212 5.179 1.00 . A A . 23 TRP CD2 1 1
19 12605 1 1 23 TRP CE2 C -3.497 -2.516 4.714 1.00 . A A . 23 TRP CE2 1 1
19 12606 1 1 23 TRP CE3 C -2.385 -3.741 6.471 1.00 . A A . 23 TRP CE3 1 1
19 12607 1 1 23 TRP CG C -1.444 -3.238 4.216 1.00 . A A . 23 TRP CG 1 1
19 12608 1 1 23 TRP CH2 C -4.606 -2.858 6.816 1.00 . A A . 23 TRP CH2 1 1
19 12609 1 1 23 TRP CZ2 C -4.604 -2.338 5.528 1.00 . A A . 23 TRP CZ2 1 1
19 12610 1 1 23 TRP CZ3 C -3.497 -3.561 7.286 1.00 . A A . 23 TRP CZ3 1 1
19 12611 1 1 23 TRP H H 2.042 -2.088 3.651 1.00 . A A . 23 TRP H 1 1
19 12612 1 1 23 TRP HA H 0.176 -2.403 5.954 1.00 . A A . 23 TRP HA 1 1
19 12613 1 1 23 TRP HB2 H 0.377 -4.063 3.417 1.00 . A A . 23 TRP HB2 1 1
19 12614 1 1 23 TRP HB3 H -0.174 -4.835 4.910 1.00 . A A . 23 TRP HB3 1 1
19 12615 1 1 23 TRP HD1 H -1.428 -2.409 2.170 1.00 . A A . 23 TRP HD1 1 1
19 12616 1 1 23 TRP HE1 H -3.725 -1.671 2.896 1.00 . A A . 23 TRP HE1 1 1
19 12617 1 1 23 TRP HE3 H -1.535 -4.304 6.840 1.00 . A A . 23 TRP HE3 1 1
19 12618 1 1 23 TRP HH2 H -5.468 -2.713 7.447 1.00 . A A . 23 TRP HH2 1 1
19 12619 1 1 23 TRP HZ2 H -5.460 -1.794 5.159 1.00 . A A . 23 TRP HZ2 1 1
19 12620 1 1 23 TRP HZ3 H -3.500 -3.962 8.287 1.00 . A A . 23 TRP HZ3 1 1
19 12621 1 1 23 TRP N N 1.340 -1.871 4.300 1.00 . A A . 23 TRP N 1 1
19 12622 1 1 23 TRP NE1 N -3.126 -2.185 3.494 1.00 . A A . 23 TRP NE1 1 1
19 12623 1 1 23 TRP O O 2.928 -4.030 5.337 1.00 . A A . 23 TRP O 1 1
19 12624 1 1 24 LEU C C 2.451 -5.616 8.383 1.00 . A A . 24 LEU C 1 1
19 12625 1 1 24 LEU CA C 2.784 -4.141 8.173 1.00 . A A . 24 LEU CA 1 1
19 12626 1 1 24 LEU CB C 2.693 -3.381 9.510 1.00 . A A . 24 LEU CB 1 1
19 12627 1 1 24 LEU CD1 C 2.197 -1.177 10.611 1.00 . A A . 24 LEU CD1 1 1
19 12628 1 1 24 LEU CD2 C 3.399 -1.180 8.416 1.00 . A A . 24 LEU CD2 1 1
19 12629 1 1 24 LEU CG C 2.333 -1.896 9.266 1.00 . A A . 24 LEU CG 1 1
19 12630 1 1 24 LEU H H 0.988 -3.150 7.570 1.00 . A A . 24 LEU H 1 1
19 12631 1 1 24 LEU HA H 3.760 -4.055 7.745 1.00 . A A . 24 LEU HA 1 1
19 12632 1 1 24 LEU HB2 H 1.957 -3.845 10.152 1.00 . A A . 24 LEU HB2 1 1
19 12633 1 1 24 LEU HB3 H 3.653 -3.446 10.002 1.00 . A A . 24 LEU HB3 1 1
19 12634 1 1 24 LEU HD11 H 3.122 -1.235 11.166 1.00 . A A . 24 LEU HD11 1 1
19 12635 1 1 24 LEU HD12 H 1.954 -0.135 10.462 1.00 . A A . 24 LEU HD12 1 1
19 12636 1 1 24 LEU HD13 H 1.415 -1.630 11.206 1.00 . A A . 24 LEU HD13 1 1
19 12637 1 1 24 LEU HD21 H 4.363 -1.199 8.904 1.00 . A A . 24 LEU HD21 1 1
19 12638 1 1 24 LEU HD22 H 3.495 -1.647 7.448 1.00 . A A . 24 LEU HD22 1 1
19 12639 1 1 24 LEU HD23 H 3.108 -0.150 8.271 1.00 . A A . 24 LEU HD23 1 1
19 12640 1 1 24 LEU HG H 1.391 -1.872 8.741 1.00 . A A . 24 LEU HG 1 1
19 12641 1 1 24 LEU N N 1.798 -3.559 7.217 1.00 . A A . 24 LEU N 1 1
19 12642 1 1 24 LEU O O 3.195 -6.377 8.970 1.00 . A A . 24 LEU O 1 1
19 12643 1 1 25 TYR C C 1.789 -8.207 7.177 1.00 . A A . 25 TYR C 1 1
19 12644 1 1 25 TYR CA C 0.797 -7.344 7.972 1.00 . A A . 25 TYR CA 1 1
19 12645 1 1 25 TYR CB C -0.608 -7.453 7.338 1.00 . A A . 25 TYR CB 1 1
19 12646 1 1 25 TYR CD1 C -1.588 -6.363 9.489 1.00 . A A . 25 TYR CD1 1 1
19 12647 1 1 25 TYR CD2 C -3.050 -7.101 7.769 1.00 . A A . 25 TYR CD2 1 1
19 12648 1 1 25 TYR CE1 C -2.683 -5.964 10.238 1.00 . A A . 25 TYR CE1 1 1
19 12649 1 1 25 TYR CE2 C -4.140 -6.702 8.514 1.00 . A A . 25 TYR CE2 1 1
19 12650 1 1 25 TYR CG C -1.762 -6.943 8.237 1.00 . A A . 25 TYR CG 1 1
19 12651 1 1 25 TYR CZ C -3.966 -6.131 9.757 1.00 . A A . 25 TYR CZ 1 1
19 12652 1 1 25 TYR H H 0.788 -5.236 7.439 1.00 . A A . 25 TYR H 1 1
19 12653 1 1 25 TYR HA H 0.818 -7.651 9.007 1.00 . A A . 25 TYR HA 1 1
19 12654 1 1 25 TYR HB2 H -0.606 -6.954 6.382 1.00 . A A . 25 TYR HB2 1 1
19 12655 1 1 25 TYR HB3 H -0.828 -8.477 7.112 1.00 . A A . 25 TYR HB3 1 1
19 12656 1 1 25 TYR HD1 H -0.598 -6.216 9.894 1.00 . A A . 25 TYR HD1 1 1
19 12657 1 1 25 TYR HD2 H -3.209 -7.545 6.795 1.00 . A A . 25 TYR HD2 1 1
19 12658 1 1 25 TYR HE1 H -2.541 -5.517 11.212 1.00 . A A . 25 TYR HE1 1 1
19 12659 1 1 25 TYR HE2 H -5.135 -6.845 8.117 1.00 . A A . 25 TYR HE2 1 1
19 12660 1 1 25 TYR HH H -5.799 -5.647 9.921 1.00 . A A . 25 TYR HH 1 1
19 12661 1 1 25 TYR N N 1.295 -5.944 7.877 1.00 . A A . 25 TYR N 1 1
19 12662 1 1 25 TYR O O 2.383 -7.738 6.221 1.00 . A A . 25 TYR O 1 1
19 12663 1 1 25 TYR OH O -5.049 -5.731 10.514 1.00 . A A . 25 TYR OH 1 1
19 12664 1 1 26 PRO C C 3.139 -10.529 5.638 1.00 . A A . 26 PRO C 1 1
19 12665 1 1 26 PRO CA C 3.101 -10.267 7.132 1.00 . A A . 26 PRO CA 1 1
19 12666 1 1 26 PRO CB C 2.986 -11.538 7.976 1.00 . A A . 26 PRO CB 1 1
19 12667 1 1 26 PRO CD C 1.021 -10.206 8.468 1.00 . A A . 26 PRO CD 1 1
19 12668 1 1 26 PRO CG C 1.455 -11.663 8.209 1.00 . A A . 26 PRO CG 1 1
19 12669 1 1 26 PRO HA H 3.983 -9.711 7.364 1.00 . A A . 26 PRO HA 1 1
19 12670 1 1 26 PRO HB2 H 3.370 -12.391 7.432 1.00 . A A . 26 PRO HB2 1 1
19 12671 1 1 26 PRO HB3 H 3.525 -11.432 8.907 1.00 . A A . 26 PRO HB3 1 1
19 12672 1 1 26 PRO HD2 H -0.008 -10.049 8.182 1.00 . A A . 26 PRO HD2 1 1
19 12673 1 1 26 PRO HD3 H 1.182 -9.909 9.495 1.00 . A A . 26 PRO HD3 1 1
19 12674 1 1 26 PRO HG2 H 0.959 -12.063 7.335 1.00 . A A . 26 PRO HG2 1 1
19 12675 1 1 26 PRO HG3 H 1.240 -12.290 9.062 1.00 . A A . 26 PRO HG3 1 1
19 12676 1 1 26 PRO N N 1.941 -9.449 7.568 1.00 . A A . 26 PRO N 1 1
19 12677 1 1 26 PRO O O 4.146 -10.939 5.094 1.00 . A A . 26 PRO O 1 1
19 12678 1 1 27 SER C C 1.438 -9.193 2.863 1.00 . A A . 27 SER C 1 1
19 12679 1 1 27 SER CA C 1.904 -10.471 3.552 1.00 . A A . 27 SER CA 1 1
19 12680 1 1 27 SER CB C 0.921 -11.613 3.322 1.00 . A A . 27 SER CB 1 1
19 12681 1 1 27 SER H H 1.283 -9.909 5.563 1.00 . A A . 27 SER H 1 1
19 12682 1 1 27 SER HA H 2.864 -10.744 3.141 1.00 . A A . 27 SER HA 1 1
19 12683 1 1 27 SER HB2 H 0.738 -11.710 2.262 1.00 . A A . 27 SER HB2 1 1
19 12684 1 1 27 SER HB3 H 1.294 -12.546 3.720 1.00 . A A . 27 SER HB3 1 1
19 12685 1 1 27 SER HG H -0.938 -10.984 3.398 1.00 . A A . 27 SER HG 1 1
19 12686 1 1 27 SER N N 2.028 -10.262 5.028 1.00 . A A . 27 SER N 1 1
19 12687 1 1 27 SER O O 1.030 -9.183 1.712 1.00 . A A . 27 SER O 1 1
19 12688 1 1 27 SER OG O -0.251 -11.220 4.034 1.00 . A A . 27 SER OG 1 1
19 12689 1 1 28 GLY C C -0.369 -6.709 2.881 1.00 . A A . 28 GLY C 1 1
19 12690 1 1 28 GLY CA C 1.111 -6.823 3.104 1.00 . A A . 28 GLY CA 1 1
19 12691 1 1 28 GLY H H 1.858 -8.212 4.535 1.00 . A A . 28 GLY H 1 1
19 12692 1 1 28 GLY HA2 H 1.432 -6.044 3.767 1.00 . A A . 28 GLY HA2 1 1
19 12693 1 1 28 GLY HA3 H 1.598 -6.705 2.154 1.00 . A A . 28 GLY HA3 1 1
19 12694 1 1 28 GLY N N 1.518 -8.137 3.619 1.00 . A A . 28 GLY N 1 1
19 12695 1 1 28 GLY O O -1.177 -6.768 3.785 1.00 . A A . 28 GLY O 1 1
19 12696 1 1 29 CYS C C -3.004 -7.378 1.722 1.00 . A A . 29 CYS C 1 1
19 12697 1 1 29 CYS CA C -1.984 -6.391 1.091 1.00 . A A . 29 CYS CA 1 1
19 12698 1 1 29 CYS CB C -1.912 -6.574 -0.427 1.00 . A A . 29 CYS CB 1 1
19 12699 1 1 29 CYS H H 0.118 -6.510 1.009 1.00 . A A . 29 CYS H 1 1
19 12700 1 1 29 CYS HA H -2.248 -5.373 1.276 1.00 . A A . 29 CYS HA 1 1
19 12701 1 1 29 CYS HB2 H -0.938 -6.311 -0.813 1.00 . A A . 29 CYS HB2 1 1
19 12702 1 1 29 CYS HB3 H -2.102 -7.611 -0.670 1.00 . A A . 29 CYS HB3 1 1
19 12703 1 1 29 CYS N N -0.628 -6.541 1.622 1.00 . A A . 29 CYS N 1 1
19 12704 1 1 29 CYS O O -2.982 -8.568 1.455 1.00 . A A . 29 CYS O 1 1
19 12705 1 1 29 CYS SG S -3.146 -5.562 -1.267 1.00 . A A . 29 CYS SG 1 1
19 12706 1 1 30 PRO C C -6.015 -7.859 2.042 1.00 . A A . 30 PRO C 1 1
19 12707 1 1 30 PRO CA C -4.959 -7.660 3.126 1.00 . A A . 30 PRO CA 1 1
19 12708 1 1 30 PRO CB C -5.425 -6.855 4.352 1.00 . A A . 30 PRO CB 1 1
19 12709 1 1 30 PRO CD C -3.882 -5.457 3.018 1.00 . A A . 30 PRO CD 1 1
19 12710 1 1 30 PRO CG C -4.986 -5.389 4.072 1.00 . A A . 30 PRO CG 1 1
19 12711 1 1 30 PRO HA H -4.555 -8.615 3.433 1.00 . A A . 30 PRO HA 1 1
19 12712 1 1 30 PRO HB2 H -6.500 -6.914 4.461 1.00 . A A . 30 PRO HB2 1 1
19 12713 1 1 30 PRO HB3 H -4.955 -7.228 5.249 1.00 . A A . 30 PRO HB3 1 1
19 12714 1 1 30 PRO HD2 H -4.123 -4.823 2.179 1.00 . A A . 30 PRO HD2 1 1
19 12715 1 1 30 PRO HD3 H -2.916 -5.222 3.424 1.00 . A A . 30 PRO HD3 1 1
19 12716 1 1 30 PRO HG2 H -5.791 -4.771 3.721 1.00 . A A . 30 PRO HG2 1 1
19 12717 1 1 30 PRO HG3 H -4.577 -4.946 4.968 1.00 . A A . 30 PRO HG3 1 1
19 12718 1 1 30 PRO N N -3.875 -6.861 2.554 1.00 . A A . 30 PRO N 1 1
19 12719 1 1 30 PRO O O -6.522 -6.931 1.445 1.00 . A A . 30 PRO O 1 1
19 12720 1 1 31 SER C C -8.461 -8.631 0.966 1.00 . A A . 31 SER C 1 1
19 12721 1 1 31 SER CA C -7.282 -9.585 0.837 1.00 . A A . 31 SER CA 1 1
19 12722 1 1 31 SER CB C -7.597 -11.041 1.228 1.00 . A A . 31 SER CB 1 1
19 12723 1 1 31 SER H H -5.801 -9.736 2.364 1.00 . A A . 31 SER H 1 1
19 12724 1 1 31 SER HA H -6.836 -9.460 -0.139 1.00 . A A . 31 SER HA 1 1
19 12725 1 1 31 SER HB2 H -8.428 -11.455 0.672 1.00 . A A . 31 SER HB2 1 1
19 12726 1 1 31 SER HB3 H -6.728 -11.675 1.114 1.00 . A A . 31 SER HB3 1 1
19 12727 1 1 31 SER HG H -8.329 -10.093 2.790 1.00 . A A . 31 SER HG 1 1
19 12728 1 1 31 SER N N -6.290 -9.106 1.829 1.00 . A A . 31 SER N 1 1
19 12729 1 1 31 SER O O -9.196 -8.649 1.937 1.00 . A A . 31 SER O 1 1
19 12730 1 1 31 SER OG O -7.922 -10.956 2.616 1.00 . A A . 31 SER OG 1 1
19 12731 1 1 32 GLY C C -8.863 -5.555 -0.696 1.00 . A A . 32 GLY C 1 1
19 12732 1 1 32 GLY CA C -9.599 -6.800 -0.176 1.00 . A A . 32 GLY CA 1 1
19 12733 1 1 32 GLY H H -7.900 -7.952 -0.769 1.00 . A A . 32 GLY H 1 1
19 12734 1 1 32 GLY HA2 H -10.368 -7.090 -0.865 1.00 . A A . 32 GLY HA2 1 1
19 12735 1 1 32 GLY HA3 H -10.007 -6.597 0.800 1.00 . A A . 32 GLY HA3 1 1
19 12736 1 1 32 GLY N N -8.554 -7.843 -0.055 1.00 . A A . 32 GLY N 1 1
19 12737 1 1 32 GLY O O -9.466 -4.537 -0.965 1.00 . A A . 32 GLY O 1 1
19 12738 1 1 33 TRP C C -6.060 -5.398 -2.537 1.00 . A A . 33 TRP C 1 1
19 12739 1 1 33 TRP CA C -6.606 -4.709 -1.273 1.00 . A A . 33 TRP CA 1 1
19 12740 1 1 33 TRP CB C -5.538 -4.526 -0.178 1.00 . A A . 33 TRP CB 1 1
19 12741 1 1 33 TRP CD1 C -7.039 -4.022 1.862 1.00 . A A . 33 TRP CD1 1 1
19 12742 1 1 33 TRP CD2 C -5.679 -2.428 1.207 1.00 . A A . 33 TRP CD2 1 1
19 12743 1 1 33 TRP CE2 C -6.360 -1.890 2.285 1.00 . A A . 33 TRP CE2 1 1
19 12744 1 1 33 TRP CE3 C -4.722 -1.700 0.513 1.00 . A A . 33 TRP CE3 1 1
19 12745 1 1 33 TRP CG C -6.085 -3.678 0.963 1.00 . A A . 33 TRP CG 1 1
19 12746 1 1 33 TRP CH2 C -5.098 0.160 1.952 1.00 . A A . 33 TRP CH2 1 1
19 12747 1 1 33 TRP CZ2 C -6.062 -0.573 2.661 1.00 . A A . 33 TRP CZ2 1 1
19 12748 1 1 33 TRP CZ3 C -4.433 -0.409 0.885 1.00 . A A . 33 TRP CZ3 1 1
19 12749 1 1 33 TRP H H -7.100 -6.536 -0.578 1.00 . A A . 33 TRP H 1 1
19 12750 1 1 33 TRP HA H -7.130 -3.801 -1.540 1.00 . A A . 33 TRP HA 1 1
19 12751 1 1 33 TRP HB2 H -5.237 -5.486 0.211 1.00 . A A . 33 TRP HB2 1 1
19 12752 1 1 33 TRP HB3 H -4.664 -4.039 -0.564 1.00 . A A . 33 TRP HB3 1 1
19 12753 1 1 33 TRP HD1 H -7.559 -4.977 1.928 1.00 . A A . 33 TRP HD1 1 1
19 12754 1 1 33 TRP HE1 H -7.778 -2.863 3.348 1.00 . A A . 33 TRP HE1 1 1
19 12755 1 1 33 TRP HE3 H -4.198 -2.144 -0.319 1.00 . A A . 33 TRP HE3 1 1
19 12756 1 1 33 TRP HH2 H -4.850 1.182 2.196 1.00 . A A . 33 TRP HH2 1 1
19 12757 1 1 33 TRP HZ2 H -6.578 -0.121 3.497 1.00 . A A . 33 TRP HZ2 1 1
19 12758 1 1 33 TRP HZ3 H -3.692 0.155 0.341 1.00 . A A . 33 TRP HZ3 1 1
19 12759 1 1 33 TRP N N -7.563 -5.711 -0.803 1.00 . A A . 33 TRP N 1 1
19 12760 1 1 33 TRP NE1 N -7.143 -2.919 2.601 1.00 . A A . 33 TRP NE1 1 1
19 12761 1 1 33 TRP O O -6.269 -6.577 -2.762 1.00 . A A . 33 TRP O 1 1
19 12762 1 1 34 HIS C C -3.272 -5.478 -4.598 1.00 . A A . 34 HIS C 1 1
19 12763 1 1 34 HIS CA C -4.740 -5.013 -4.581 1.00 . A A . 34 HIS CA 1 1
19 12764 1 1 34 HIS CB C -4.928 -3.818 -5.534 1.00 . A A . 34 HIS CB 1 1
19 12765 1 1 34 HIS CD2 C -7.029 -4.195 -7.010 1.00 . A A . 34 HIS CD2 1 1
19 12766 1 1 34 HIS CE1 C -8.446 -3.183 -5.908 1.00 . A A . 34 HIS CE1 1 1
19 12767 1 1 34 HIS CG C -6.395 -3.688 -5.908 1.00 . A A . 34 HIS CG 1 1
19 12768 1 1 34 HIS H H -5.283 -3.721 -2.974 1.00 . A A . 34 HIS H 1 1
19 12769 1 1 34 HIS HA H -5.326 -5.813 -4.933 1.00 . A A . 34 HIS HA 1 1
19 12770 1 1 34 HIS HB2 H -4.625 -2.910 -5.043 1.00 . A A . 34 HIS HB2 1 1
19 12771 1 1 34 HIS HB3 H -4.344 -3.947 -6.436 1.00 . A A . 34 HIS HB3 1 1
19 12772 1 1 34 HIS HD1 H -7.263 -2.586 -4.395 1.00 . A A . 34 HIS HD1 1 1
19 12773 1 1 34 HIS HD2 H -6.520 -4.778 -7.754 1.00 . A A . 34 HIS HD2 1 1
19 12774 1 1 34 HIS HE1 H -9.377 -2.753 -5.562 1.00 . A A . 34 HIS HE1 1 1
19 12775 1 1 34 HIS N N -5.370 -4.615 -3.298 1.00 . A A . 34 HIS N 1 1
19 12776 1 1 34 HIS ND1 N -7.330 -3.073 -5.264 1.00 . A A . 34 HIS ND1 1 1
19 12777 1 1 34 HIS NE2 N -8.307 -3.877 -7.007 1.00 . A A . 34 HIS NE2 1 1
19 12778 1 1 34 HIS O O -2.953 -6.652 -4.603 1.00 . A A . 34 HIS O 1 1
19 12779 1 1 35 ASN C C -0.558 -3.177 -5.366 1.00 . A A . 35 ASN C 1 1
19 12780 1 1 35 ASN CA C -0.954 -4.485 -4.670 1.00 . A A . 35 ASN CA 1 1
19 12781 1 1 35 ASN CB C -0.417 -5.681 -5.474 1.00 . A A . 35 ASN CB 1 1
19 12782 1 1 35 ASN CG C -0.926 -5.688 -6.914 1.00 . A A . 35 ASN CG 1 1
19 12783 1 1 35 ASN H H -2.868 -3.603 -4.669 1.00 . A A . 35 ASN H 1 1
19 12784 1 1 35 ASN HA H -0.578 -4.480 -3.660 1.00 . A A . 35 ASN HA 1 1
19 12785 1 1 35 ASN HB2 H 0.656 -5.610 -5.491 1.00 . A A . 35 ASN HB2 1 1
19 12786 1 1 35 ASN HB3 H -0.707 -6.597 -4.985 1.00 . A A . 35 ASN HB3 1 1
19 12787 1 1 35 ASN HD21 H -2.540 -6.775 -6.514 1.00 . A A . 35 ASN HD21 1 1
19 12788 1 1 35 ASN HD22 H -2.341 -6.291 -8.138 1.00 . A A . 35 ASN HD22 1 1
19 12789 1 1 35 ASN N N -2.449 -4.474 -4.644 1.00 . A A . 35 ASN N 1 1
19 12790 1 1 35 ASN ND2 N -2.030 -6.305 -7.211 1.00 . A A . 35 ASN ND2 1 1
19 12791 1 1 35 ASN O O -1.344 -2.663 -6.141 1.00 . A A . 35 ASN O 1 1
19 12792 1 1 35 ASN OD1 O -0.316 -5.129 -7.799 1.00 . A A . 35 ASN OD1 1 1
19 12793 1 1 36 CYS C C 2.613 -1.336 -5.841 1.00 . A A . 36 CYS C 1 1
19 12794 1 1 36 CYS CA C 1.084 -1.381 -5.720 1.00 . A A . 36 CYS CA 1 1
19 12795 1 1 36 CYS CB C 0.586 -0.153 -4.902 1.00 . A A . 36 CYS CB 1 1
19 12796 1 1 36 CYS H H 1.185 -3.127 -4.431 1.00 . A A . 36 CYS H 1 1
19 12797 1 1 36 CYS HA H 0.671 -1.328 -6.719 1.00 . A A . 36 CYS HA 1 1
19 12798 1 1 36 CYS HB2 H 0.179 -0.470 -3.959 1.00 . A A . 36 CYS HB2 1 1
19 12799 1 1 36 CYS HB3 H 1.414 0.504 -4.680 1.00 . A A . 36 CYS HB3 1 1
19 12800 1 1 36 CYS N N 0.614 -2.663 -5.077 1.00 . A A . 36 CYS N 1 1
19 12801 1 1 36 CYS O O 3.136 -0.736 -6.762 1.00 . A A . 36 CYS O 1 1
19 12802 1 1 36 CYS SG S -0.678 0.821 -5.761 1.00 . A A . 36 CYS SG 1 1
19 12803 1 1 37 LYS C C 5.154 -3.487 -4.828 1.00 . A A . 37 LYS C 1 1
19 12804 1 1 37 LYS CA C 4.773 -1.993 -4.915 1.00 . A A . 37 LYS CA 1 1
19 12805 1 1 37 LYS CB C 5.273 -1.194 -3.698 1.00 . A A . 37 LYS CB 1 1
19 12806 1 1 37 LYS CD C 5.371 1.035 -5.032 1.00 . A A . 37 LYS CD 1 1
19 12807 1 1 37 LYS CE C 6.893 1.044 -5.175 1.00 . A A . 37 LYS CE 1 1
19 12808 1 1 37 LYS CG C 4.878 0.303 -3.771 1.00 . A A . 37 LYS CG 1 1
19 12809 1 1 37 LYS H H 2.846 -2.395 -4.166 1.00 . A A . 37 LYS H 1 1
19 12810 1 1 37 LYS HA H 5.122 -1.591 -5.846 1.00 . A A . 37 LYS HA 1 1
19 12811 1 1 37 LYS HB2 H 4.770 -1.655 -2.863 1.00 . A A . 37 LYS HB2 1 1
19 12812 1 1 37 LYS HB3 H 6.324 -1.276 -3.507 1.00 . A A . 37 LYS HB3 1 1
19 12813 1 1 37 LYS HD2 H 4.940 0.559 -5.897 1.00 . A A . 37 LYS HD2 1 1
19 12814 1 1 37 LYS HD3 H 5.012 2.049 -4.965 1.00 . A A . 37 LYS HD3 1 1
19 12815 1 1 37 LYS HE2 H 7.369 1.258 -4.227 1.00 . A A . 37 LYS HE2 1 1
19 12816 1 1 37 LYS HE3 H 7.228 0.076 -5.524 1.00 . A A . 37 LYS HE3 1 1
19 12817 1 1 37 LYS HG2 H 3.802 0.392 -3.713 1.00 . A A . 37 LYS HG2 1 1
19 12818 1 1 37 LYS HG3 H 5.295 0.820 -2.918 1.00 . A A . 37 LYS HG3 1 1
19 12819 1 1 37 LYS HZ1 H 6.477 2.633 -6.535 1.00 . A A . 37 LYS HZ1 1 1
19 12820 1 1 37 LYS HZ2 H 7.983 2.746 -5.773 1.00 . A A . 37 LYS HZ2 1 1
19 12821 1 1 37 LYS HZ3 H 7.747 1.573 -6.979 1.00 . A A . 37 LYS HZ3 1 1
19 12822 1 1 37 LYS N N 3.291 -1.952 -4.908 1.00 . A A . 37 LYS N 1 1
19 12823 1 1 37 LYS NZ N 7.296 2.084 -6.178 1.00 . A A . 37 LYS NZ 1 1
19 12824 1 1 37 LYS O O 5.353 -4.034 -3.758 1.00 . A A . 37 LYS O 1 1
19 12825 1 1 38 ALA C C 7.085 -5.842 -5.706 1.00 . A A . 38 ALA C 1 1
19 12826 1 1 38 ALA CA C 5.611 -5.569 -6.058 1.00 . A A . 38 ALA CA 1 1
19 12827 1 1 38 ALA CB C 5.323 -6.052 -7.489 1.00 . A A . 38 ALA CB 1 1
19 12828 1 1 38 ALA H H 5.089 -3.603 -6.794 1.00 . A A . 38 ALA H 1 1
19 12829 1 1 38 ALA HA H 4.995 -6.120 -5.360 1.00 . A A . 38 ALA HA 1 1
19 12830 1 1 38 ALA HB1 H 4.282 -5.919 -7.745 1.00 . A A . 38 ALA HB1 1 1
19 12831 1 1 38 ALA HB2 H 5.930 -5.493 -8.189 1.00 . A A . 38 ALA HB2 1 1
19 12832 1 1 38 ALA HB3 H 5.580 -7.098 -7.577 1.00 . A A . 38 ALA HB3 1 1
19 12833 1 1 38 ALA N N 5.252 -4.109 -5.973 1.00 . A A . 38 ALA N 1 1
19 12834 1 1 38 ALA O O 7.705 -6.726 -6.263 1.00 . A A . 38 ALA O 1 1
19 12835 1 1 39 HIS C C 9.244 -5.200 -2.883 1.00 . A A . 39 HIS C 1 1
19 12836 1 1 39 HIS CA C 9.039 -5.278 -4.393 1.00 . A A . 39 HIS CA 1 1
19 12837 1 1 39 HIS CB C 9.876 -4.201 -5.090 1.00 . A A . 39 HIS CB 1 1
19 12838 1 1 39 HIS CD2 C 9.282 -3.429 -7.559 1.00 . A A . 39 HIS CD2 1 1
19 12839 1 1 39 HIS CE1 C 9.834 -5.160 -8.558 1.00 . A A . 39 HIS CE1 1 1
19 12840 1 1 39 HIS CG C 9.745 -4.330 -6.613 1.00 . A A . 39 HIS CG 1 1
19 12841 1 1 39 HIS H H 7.058 -4.403 -4.375 1.00 . A A . 39 HIS H 1 1
19 12842 1 1 39 HIS HA H 9.372 -6.259 -4.713 1.00 . A A . 39 HIS HA 1 1
19 12843 1 1 39 HIS HB2 H 9.560 -3.214 -4.795 1.00 . A A . 39 HIS HB2 1 1
19 12844 1 1 39 HIS HB3 H 10.903 -4.323 -4.803 1.00 . A A . 39 HIS HB3 1 1
19 12845 1 1 39 HIS HD1 H 10.430 -6.214 -6.935 1.00 . A A . 39 HIS HD1 1 1
19 12846 1 1 39 HIS HD2 H 8.918 -2.430 -7.356 1.00 . A A . 39 HIS HD2 1 1
19 12847 1 1 39 HIS HE1 H 10.018 -5.877 -9.345 1.00 . A A . 39 HIS HE1 1 1
19 12848 1 1 39 HIS N N 7.614 -5.088 -4.791 1.00 . A A . 39 HIS N 1 1
19 12849 1 1 39 HIS ND1 N 10.069 -5.377 -7.302 1.00 . A A . 39 HIS ND1 1 1
19 12850 1 1 39 HIS NE2 N 9.345 -3.963 -8.762 1.00 . A A . 39 HIS NE2 1 1
19 12851 1 1 39 HIS O O 10.224 -5.699 -2.372 1.00 . A A . 39 HIS O 1 1
19 12852 1 1 40 GLY C C 7.683 -3.253 -0.253 1.00 . A A . 40 GLY C 1 1
19 12853 1 1 40 GLY CA C 8.479 -4.469 -0.712 1.00 . A A . 40 GLY CA 1 1
19 12854 1 1 40 GLY H H 7.545 -4.184 -2.601 1.00 . A A . 40 GLY H 1 1
19 12855 1 1 40 GLY HA2 H 8.085 -5.343 -0.231 1.00 . A A . 40 GLY HA2 1 1
19 12856 1 1 40 GLY HA3 H 9.524 -4.374 -0.488 1.00 . A A . 40 GLY HA3 1 1
19 12857 1 1 40 GLY N N 8.332 -4.581 -2.188 1.00 . A A . 40 GLY N 1 1
19 12858 1 1 40 GLY O O 6.536 -3.143 -0.640 1.00 . A A . 40 GLY O 1 1
19 12859 1 1 41 PRO C C 9.764 -3.740 2.036 1.00 . A A . 41 PRO C 1 1
19 12860 1 1 41 PRO CA C 9.618 -2.524 1.107 1.00 . A A . 41 PRO CA 1 1
19 12861 1 1 41 PRO CB C 9.866 -1.149 1.777 1.00 . A A . 41 PRO CB 1 1
19 12862 1 1 41 PRO CD C 7.593 -1.102 0.932 1.00 . A A . 41 PRO CD 1 1
19 12863 1 1 41 PRO CG C 8.441 -0.661 2.139 1.00 . A A . 41 PRO CG 1 1
19 12864 1 1 41 PRO HA H 10.306 -2.677 0.296 1.00 . A A . 41 PRO HA 1 1
19 12865 1 1 41 PRO HB2 H 10.490 -1.234 2.655 1.00 . A A . 41 PRO HB2 1 1
19 12866 1 1 41 PRO HB3 H 10.329 -0.468 1.078 1.00 . A A . 41 PRO HB3 1 1
19 12867 1 1 41 PRO HD2 H 6.568 -1.306 1.207 1.00 . A A . 41 PRO HD2 1 1
19 12868 1 1 41 PRO HD3 H 7.627 -0.395 0.117 1.00 . A A . 41 PRO HD3 1 1
19 12869 1 1 41 PRO HG2 H 8.084 -1.127 3.045 1.00 . A A . 41 PRO HG2 1 1
19 12870 1 1 41 PRO HG3 H 8.407 0.413 2.257 1.00 . A A . 41 PRO HG3 1 1
19 12871 1 1 41 PRO N N 8.257 -2.372 0.530 1.00 . A A . 41 PRO N 1 1
19 12872 1 1 41 PRO O O 8.848 -4.502 2.261 1.00 . A A . 41 PRO O 1 1
19 12873 1 1 42 THR C C 10.769 -4.786 4.894 1.00 . A A . 42 THR C 1 1
19 12874 1 1 42 THR CA C 11.281 -5.003 3.469 1.00 . A A . 42 THR CA 1 1
19 12875 1 1 42 THR CB C 12.803 -5.141 3.416 1.00 . A A . 42 THR CB 1 1
19 12876 1 1 42 THR CG2 C 13.262 -5.643 2.033 1.00 . A A . 42 THR CG2 1 1
19 12877 1 1 42 THR H H 11.687 -3.258 2.364 1.00 . A A . 42 THR H 1 1
19 12878 1 1 42 THR HA H 10.819 -5.905 3.091 1.00 . A A . 42 THR HA 1 1
19 12879 1 1 42 THR HB H 13.209 -5.708 4.245 1.00 . A A . 42 THR HB 1 1
19 12880 1 1 42 THR HG1 H 13.888 -3.689 4.159 1.00 . A A . 42 THR HG1 1 1
19 12881 1 1 42 THR HG21 H 12.959 -4.958 1.254 1.00 . A A . 42 THR HG21 1 1
19 12882 1 1 42 THR HG22 H 14.338 -5.730 2.015 1.00 . A A . 42 THR HG22 1 1
19 12883 1 1 42 THR HG23 H 12.837 -6.613 1.823 1.00 . A A . 42 THR HG23 1 1
19 12884 1 1 42 THR N N 10.949 -3.882 2.551 1.00 . A A . 42 THR N 1 1
19 12885 1 1 42 THR O O 10.810 -5.692 5.701 1.00 . A A . 42 THR O 1 1
19 12886 1 1 42 THR OG1 O 13.252 -3.787 3.442 1.00 . A A . 42 THR OG1 1 1
19 12887 1 1 43 ILE C C 8.250 -3.438 6.553 1.00 . A A . 43 ILE C 1 1
19 12888 1 1 43 ILE CA C 9.782 -3.293 6.535 1.00 . A A . 43 ILE CA 1 1
19 12889 1 1 43 ILE CB C 10.228 -1.838 6.932 1.00 . A A . 43 ILE CB 1 1
19 12890 1 1 43 ILE CD1 C 10.167 -0.105 8.813 1.00 . A A . 43 ILE CD1 1 1
19 12891 1 1 43 ILE CG1 C 9.592 -1.440 8.302 1.00 . A A . 43 ILE CG1 1 1
19 12892 1 1 43 ILE CG2 C 9.842 -0.817 5.828 1.00 . A A . 43 ILE CG2 1 1
19 12893 1 1 43 ILE H H 10.318 -2.929 4.442 1.00 . A A . 43 ILE H 1 1
19 12894 1 1 43 ILE HA H 10.195 -4.006 7.235 1.00 . A A . 43 ILE HA 1 1
19 12895 1 1 43 ILE HB H 11.304 -1.841 7.045 1.00 . A A . 43 ILE HB 1 1
19 12896 1 1 43 ILE HD11 H 11.235 -0.186 8.941 1.00 . A A . 43 ILE HD11 1 1
19 12897 1 1 43 ILE HD12 H 9.959 0.704 8.130 1.00 . A A . 43 ILE HD12 1 1
19 12898 1 1 43 ILE HD13 H 9.726 0.138 9.769 1.00 . A A . 43 ILE HD13 1 1
19 12899 1 1 43 ILE HG12 H 8.520 -1.337 8.192 1.00 . A A . 43 ILE HG12 1 1
19 12900 1 1 43 ILE HG13 H 9.774 -2.217 9.033 1.00 . A A . 43 ILE HG13 1 1
19 12901 1 1 43 ILE HG21 H 8.775 -0.812 5.671 1.00 . A A . 43 ILE HG21 1 1
19 12902 1 1 43 ILE HG22 H 10.149 0.178 6.112 1.00 . A A . 43 ILE HG22 1 1
19 12903 1 1 43 ILE HG23 H 10.338 -1.056 4.902 1.00 . A A . 43 ILE HG23 1 1
19 12904 1 1 43 ILE N N 10.307 -3.594 5.160 1.00 . A A . 43 ILE N 1 1
19 12905 1 1 43 ILE O O 7.642 -3.712 7.570 1.00 . A A . 43 ILE O 1 1
19 12906 1 1 44 GLY C C 5.950 -3.468 3.745 1.00 . A A . 44 GLY C 1 1
19 12907 1 1 44 GLY CA C 6.191 -3.350 5.243 1.00 . A A . 44 GLY CA 1 1
19 12908 1 1 44 GLY H H 8.206 -3.041 4.608 1.00 . A A . 44 GLY H 1 1
19 12909 1 1 44 GLY HA2 H 5.821 -4.228 5.752 1.00 . A A . 44 GLY HA2 1 1
19 12910 1 1 44 GLY HA3 H 5.715 -2.460 5.625 1.00 . A A . 44 GLY HA3 1 1
19 12911 1 1 44 GLY N N 7.671 -3.249 5.404 1.00 . A A . 44 GLY N 1 1
19 12912 1 1 44 GLY O O 6.775 -3.020 2.976 1.00 . A A . 44 GLY O 1 1
19 12913 1 1 45 TRP C C 3.747 -2.978 1.432 1.00 . A A . 45 TRP C 1 1
19 12914 1 1 45 TRP CA C 4.565 -4.189 1.890 1.00 . A A . 45 TRP CA 1 1
19 12915 1 1 45 TRP CB C 3.708 -5.394 1.615 1.00 . A A . 45 TRP CB 1 1
19 12916 1 1 45 TRP CD1 C 4.101 -6.922 3.686 1.00 . A A . 45 TRP CD1 1 1
19 12917 1 1 45 TRP CD2 C 4.517 -7.819 1.709 1.00 . A A . 45 TRP CD2 1 1
19 12918 1 1 45 TRP CE2 C 4.758 -8.810 2.651 1.00 . A A . 45 TRP CE2 1 1
19 12919 1 1 45 TRP CE3 C 4.698 -8.088 0.353 1.00 . A A . 45 TRP CE3 1 1
19 12920 1 1 45 TRP CG C 4.120 -6.693 2.335 1.00 . A A . 45 TRP CG 1 1
19 12921 1 1 45 TRP CH2 C 5.357 -10.341 0.895 1.00 . A A . 45 TRP CH2 1 1
19 12922 1 1 45 TRP CZ2 C 5.175 -10.069 2.246 1.00 . A A . 45 TRP CZ2 1 1
19 12923 1 1 45 TRP CZ3 C 5.119 -9.351 -0.054 1.00 . A A . 45 TRP CZ3 1 1
19 12924 1 1 45 TRP H H 4.202 -4.359 4.011 1.00 . A A . 45 TRP H 1 1
19 12925 1 1 45 TRP HA H 5.496 -4.237 1.339 1.00 . A A . 45 TRP HA 1 1
19 12926 1 1 45 TRP HB2 H 2.710 -5.131 1.926 1.00 . A A . 45 TRP HB2 1 1
19 12927 1 1 45 TRP HB3 H 3.683 -5.574 0.550 1.00 . A A . 45 TRP HB3 1 1
19 12928 1 1 45 TRP HD1 H 3.836 -6.250 4.492 1.00 . A A . 45 TRP HD1 1 1
19 12929 1 1 45 TRP HE1 H 4.566 -8.631 4.644 1.00 . A A . 45 TRP HE1 1 1
19 12930 1 1 45 TRP HE3 H 4.514 -7.321 -0.385 1.00 . A A . 45 TRP HE3 1 1
19 12931 1 1 45 TRP HH2 H 5.685 -11.321 0.581 1.00 . A A . 45 TRP HH2 1 1
19 12932 1 1 45 TRP HZ2 H 5.343 -10.842 2.982 1.00 . A A . 45 TRP HZ2 1 1
19 12933 1 1 45 TRP HZ3 H 5.262 -9.565 -1.104 1.00 . A A . 45 TRP HZ3 1 1
19 12934 1 1 45 TRP N N 4.852 -4.038 3.351 1.00 . A A . 45 TRP N 1 1
19 12935 1 1 45 TRP NE1 N 4.485 -8.180 3.777 1.00 . A A . 45 TRP NE1 1 1
19 12936 1 1 45 TRP O O 2.872 -2.557 2.160 1.00 . A A . 45 TRP O 1 1
19 12937 1 1 46 CYS C C 2.120 -1.728 -1.205 1.00 . A A . 46 CYS C 1 1
19 12938 1 1 46 CYS CA C 3.201 -1.258 -0.180 1.00 . A A . 46 CYS CA 1 1
19 12939 1 1 46 CYS CB C 4.244 -0.281 -0.746 1.00 . A A . 46 CYS CB 1 1
19 12940 1 1 46 CYS H H 4.714 -2.805 -0.296 1.00 . A A . 46 CYS H 1 1
19 12941 1 1 46 CYS HA H 2.706 -0.801 0.680 1.00 . A A . 46 CYS HA 1 1
19 12942 1 1 46 CYS HB2 H 5.099 -0.862 -1.054 1.00 . A A . 46 CYS HB2 1 1
19 12943 1 1 46 CYS HB3 H 3.872 0.213 -1.626 1.00 . A A . 46 CYS HB3 1 1
19 12944 1 1 46 CYS N N 4.000 -2.441 0.277 1.00 . A A . 46 CYS N 1 1
19 12945 1 1 46 CYS O O 2.422 -2.229 -2.277 1.00 . A A . 46 CYS O 1 1
19 12946 1 1 46 CYS SG S 4.921 0.932 0.415 1.00 . A A . 46 CYS SG 1 1
19 12947 1 1 47 CYS C C -1.285 -0.776 -1.850 1.00 . A A . 47 CYS C 1 1
19 12948 1 1 47 CYS CA C -0.295 -1.946 -1.701 1.00 . A A . 47 CYS CA 1 1
19 12949 1 1 47 CYS CB C -1.040 -3.157 -1.048 1.00 . A A . 47 CYS CB 1 1
19 12950 1 1 47 CYS H H 0.680 -1.113 0.021 1.00 . A A . 47 CYS H 1 1
19 12951 1 1 47 CYS HA H 0.064 -2.209 -2.682 1.00 . A A . 47 CYS HA 1 1
19 12952 1 1 47 CYS HB2 H -0.306 -3.885 -0.741 1.00 . A A . 47 CYS HB2 1 1
19 12953 1 1 47 CYS HB3 H -1.574 -2.826 -0.169 1.00 . A A . 47 CYS HB3 1 1
19 12954 1 1 47 CYS N N 0.874 -1.543 -0.839 1.00 . A A . 47 CYS N 1 1
19 12955 1 1 47 CYS O O -0.944 0.351 -1.569 1.00 . A A . 47 CYS O 1 1
19 12956 1 1 47 CYS SG S -2.217 -3.992 -2.133 1.00 . A A . 47 CYS SG 1 1
19 12957 1 1 48 LYS C C -4.821 -0.795 -2.310 1.00 . A A . 48 LYS C 1 1
19 12958 1 1 48 LYS CA C -3.527 -0.025 -2.484 1.00 . A A . 48 LYS CA 1 1
19 12959 1 1 48 LYS CB C -3.533 0.621 -3.915 1.00 . A A . 48 LYS CB 1 1
19 12960 1 1 48 LYS CD C -4.386 0.407 -6.318 1.00 . A A . 48 LYS CD 1 1
19 12961 1 1 48 LYS CE C -5.287 -0.460 -7.251 1.00 . A A . 48 LYS CE 1 1
19 12962 1 1 48 LYS CG C -4.052 -0.363 -5.023 1.00 . A A . 48 LYS CG 1 1
19 12963 1 1 48 LYS H H -2.691 -2.001 -2.546 1.00 . A A . 48 LYS H 1 1
19 12964 1 1 48 LYS HA H -3.462 0.704 -1.677 1.00 . A A . 48 LYS HA 1 1
19 12965 1 1 48 LYS HB2 H -4.170 1.494 -3.880 1.00 . A A . 48 LYS HB2 1 1
19 12966 1 1 48 LYS HB3 H -2.533 0.960 -4.145 1.00 . A A . 48 LYS HB3 1 1
19 12967 1 1 48 LYS HD2 H -4.880 1.342 -6.095 1.00 . A A . 48 LYS HD2 1 1
19 12968 1 1 48 LYS HD3 H -3.459 0.631 -6.830 1.00 . A A . 48 LYS HD3 1 1
19 12969 1 1 48 LYS HE2 H -5.383 0.039 -8.206 1.00 . A A . 48 LYS HE2 1 1
19 12970 1 1 48 LYS HE3 H -4.836 -1.429 -7.423 1.00 . A A . 48 LYS HE3 1 1
19 12971 1 1 48 LYS HG2 H -3.262 -1.073 -5.228 1.00 . A A . 48 LYS HG2 1 1
19 12972 1 1 48 LYS HG3 H -4.929 -0.899 -4.700 1.00 . A A . 48 LYS HG3 1 1
19 12973 1 1 48 LYS HZ1 H -6.723 -0.181 -5.723 1.00 . A A . 48 LYS HZ1 1 1
19 12974 1 1 48 LYS HZ2 H -7.407 -0.281 -7.261 1.00 . A A . 48 LYS HZ2 1 1
19 12975 1 1 48 LYS HZ3 H -6.874 -1.660 -6.454 1.00 . A A . 48 LYS HZ3 1 1
19 12976 1 1 48 LYS N N -2.472 -1.069 -2.310 1.00 . A A . 48 LYS N 1 1
19 12977 1 1 48 LYS NZ N -6.653 -0.655 -6.654 1.00 . A A . 48 LYS NZ 1 1
19 12978 1 1 48 LYS O O -4.843 -1.986 -2.584 1.00 . A A . 48 LYS O 1 1
19 12979 1 1 49 GLN C C -7.681 -1.172 -3.030 1.00 . A A . 49 GLN C 1 1
19 12980 1 1 49 GLN CA C -7.129 -0.748 -1.661 1.00 . A A . 49 GLN CA 1 1
19 12981 1 1 49 GLN CB C -7.955 0.328 -0.933 1.00 . A A . 49 GLN CB 1 1
19 12982 1 1 49 GLN CD C -9.595 0.385 0.992 1.00 . A A . 49 GLN CD 1 1
19 12983 1 1 49 GLN CG C -8.706 -0.445 0.067 1.00 . A A . 49 GLN CG 1 1
19 12984 1 1 49 GLN H H -5.845 0.812 -1.621 1.00 . A A . 49 GLN H 1 1
19 12985 1 1 49 GLN HA H -6.973 -1.638 -1.067 1.00 . A A . 49 GLN HA 1 1
19 12986 1 1 49 GLN HB2 H -7.352 1.081 -0.439 1.00 . A A . 49 GLN HB2 1 1
19 12987 1 1 49 GLN HB3 H -8.635 0.807 -1.626 1.00 . A A . 49 GLN HB3 1 1
19 12988 1 1 49 GLN HE21 H -10.533 -1.220 1.657 1.00 . A A . 49 GLN HE21 1 1
19 12989 1 1 49 GLN HE22 H -11.024 0.254 2.344 1.00 . A A . 49 GLN HE22 1 1
19 12990 1 1 49 GLN HG2 H -9.268 -1.104 -0.557 1.00 . A A . 49 GLN HG2 1 1
19 12991 1 1 49 GLN HG3 H -8.003 -1.002 0.665 1.00 . A A . 49 GLN HG3 1 1
19 12992 1 1 49 GLN N N -5.839 -0.123 -1.863 1.00 . A A . 49 GLN N 1 1
19 12993 1 1 49 GLN NE2 N -10.459 -0.248 1.727 1.00 . A A . 49 GLN NE2 1 1
19 12994 1 1 49 GLN O O -7.209 -0.661 -4.031 1.00 . A A . 49 GLN O 1 1
19 12995 1 1 49 GLN OXT O -8.556 -2.009 -3.039 1.00 . A A . 49 GLN OXT 1 1
19 12996 1 1 49 GLN OE1 O -9.525 1.594 1.068 1.00 . A A . 49 GLN OE1 1 1
20 12997 1 1 1 GLY C C -0.475 2.979 7.461 1.00 . A A . 1 GLY C 1 1
20 12998 1 1 1 GLY CA C -0.779 1.577 7.963 1.00 . A A . 1 GLY CA 1 1
20 12999 1 1 1 GLY H1 H -2.637 2.479 7.900 1.00 . A A . 1 GLY H1 1 1
20 13000 1 1 1 GLY H2 H -2.677 0.829 7.479 1.00 . A A . 1 GLY H2 1 1
20 13001 1 1 1 GLY H3 H -2.509 1.289 9.109 1.00 . A A . 1 GLY H3 1 1
20 13002 1 1 1 GLY HA2 H -0.291 1.416 8.913 1.00 . A A . 1 GLY HA2 1 1
20 13003 1 1 1 GLY HA3 H -0.457 0.850 7.230 1.00 . A A . 1 GLY HA3 1 1
20 13004 1 1 1 GLY N N -2.265 1.527 8.129 1.00 . A A . 1 GLY N 1 1
20 13005 1 1 1 GLY O O -1.391 3.775 7.400 1.00 . A A . 1 GLY O 1 1
20 13006 1 1 2 VAL C C 0.871 4.459 5.113 1.00 . A A . 2 VAL C 1 1
20 13007 1 1 2 VAL CA C 1.086 4.625 6.621 1.00 . A A . 2 VAL CA 1 1
20 13008 1 1 2 VAL CB C 2.571 4.965 6.953 1.00 . A A . 2 VAL CB 1 1
20 13009 1 1 2 VAL CG1 C 2.998 6.320 6.331 1.00 . A A . 2 VAL CG1 1 1
20 13010 1 1 2 VAL CG2 C 2.770 5.065 8.489 1.00 . A A . 2 VAL CG2 1 1
20 13011 1 1 2 VAL H H 1.467 2.594 7.191 1.00 . A A . 2 VAL H 1 1
20 13012 1 1 2 VAL HA H 0.386 5.355 7.002 1.00 . A A . 2 VAL HA 1 1
20 13013 1 1 2 VAL HB H 3.208 4.194 6.544 1.00 . A A . 2 VAL HB 1 1
20 13014 1 1 2 VAL HG11 H 2.399 7.136 6.707 1.00 . A A . 2 VAL HG11 1 1
20 13015 1 1 2 VAL HG12 H 4.033 6.518 6.576 1.00 . A A . 2 VAL HG12 1 1
20 13016 1 1 2 VAL HG13 H 2.912 6.291 5.253 1.00 . A A . 2 VAL HG13 1 1
20 13017 1 1 2 VAL HG21 H 2.514 4.127 8.957 1.00 . A A . 2 VAL HG21 1 1
20 13018 1 1 2 VAL HG22 H 3.808 5.280 8.697 1.00 . A A . 2 VAL HG22 1 1
20 13019 1 1 2 VAL HG23 H 2.165 5.848 8.926 1.00 . A A . 2 VAL HG23 1 1
20 13020 1 1 2 VAL N N 0.753 3.260 7.128 1.00 . A A . 2 VAL N 1 1
20 13021 1 1 2 VAL O O 0.913 3.355 4.592 1.00 . A A . 2 VAL O 1 1
20 13022 1 1 3 SER C C 1.758 5.079 2.332 1.00 . A A . 3 SER C 1 1
20 13023 1 1 3 SER CA C 0.419 5.428 2.983 1.00 . A A . 3 SER CA 1 1
20 13024 1 1 3 SER CB C -0.091 6.732 2.449 1.00 . A A . 3 SER CB 1 1
20 13025 1 1 3 SER H H 0.591 6.412 4.890 1.00 . A A . 3 SER H 1 1
20 13026 1 1 3 SER HA H -0.317 4.670 2.811 1.00 . A A . 3 SER HA 1 1
20 13027 1 1 3 SER HB2 H 0.674 7.484 2.538 1.00 . A A . 3 SER HB2 1 1
20 13028 1 1 3 SER HB3 H -0.417 6.654 1.420 1.00 . A A . 3 SER HB3 1 1
20 13029 1 1 3 SER HG H -1.993 6.619 2.888 1.00 . A A . 3 SER HG 1 1
20 13030 1 1 3 SER N N 0.633 5.544 4.445 1.00 . A A . 3 SER N 1 1
20 13031 1 1 3 SER O O 2.798 5.169 2.959 1.00 . A A . 3 SER O 1 1
20 13032 1 1 3 SER OG O -1.202 6.988 3.301 1.00 . A A . 3 SER OG 1 1
20 13033 1 1 4 CYS C C 2.641 4.402 -1.183 1.00 . A A . 4 CYS C 1 1
20 13034 1 1 4 CYS CA C 2.921 4.320 0.325 1.00 . A A . 4 CYS CA 1 1
20 13035 1 1 4 CYS CB C 3.345 2.869 0.678 1.00 . A A . 4 CYS CB 1 1
20 13036 1 1 4 CYS H H 0.820 4.673 0.629 1.00 . A A . 4 CYS H 1 1
20 13037 1 1 4 CYS HA H 3.719 5.001 0.586 1.00 . A A . 4 CYS HA 1 1
20 13038 1 1 4 CYS HB2 H 3.443 2.792 1.750 1.00 . A A . 4 CYS HB2 1 1
20 13039 1 1 4 CYS HB3 H 2.562 2.192 0.366 1.00 . A A . 4 CYS HB3 1 1
20 13040 1 1 4 CYS N N 1.691 4.699 1.086 1.00 . A A . 4 CYS N 1 1
20 13041 1 1 4 CYS O O 1.745 3.745 -1.675 1.00 . A A . 4 CYS O 1 1
20 13042 1 1 4 CYS SG S 4.891 2.279 -0.062 1.00 . A A . 4 CYS SG 1 1
20 13043 1 1 5 LEU C C 3.434 4.026 -4.049 1.00 . A A . 5 LEU C 1 1
20 13044 1 1 5 LEU CA C 3.229 5.369 -3.336 1.00 . A A . 5 LEU CA 1 1
20 13045 1 1 5 LEU CB C 4.248 6.424 -3.848 1.00 . A A . 5 LEU CB 1 1
20 13046 1 1 5 LEU CD1 C 4.650 8.884 -4.328 1.00 . A A . 5 LEU CD1 1 1
20 13047 1 1 5 LEU CD2 C 2.510 7.799 -5.010 1.00 . A A . 5 LEU CD2 1 1
20 13048 1 1 5 LEU CG C 3.596 7.835 -3.913 1.00 . A A . 5 LEU CG 1 1
20 13049 1 1 5 LEU H H 4.088 5.748 -1.422 1.00 . A A . 5 LEU H 1 1
20 13050 1 1 5 LEU HA H 2.208 5.670 -3.507 1.00 . A A . 5 LEU HA 1 1
20 13051 1 1 5 LEU HB2 H 5.106 6.455 -3.192 1.00 . A A . 5 LEU HB2 1 1
20 13052 1 1 5 LEU HB3 H 4.603 6.140 -4.826 1.00 . A A . 5 LEU HB3 1 1
20 13053 1 1 5 LEU HD11 H 5.465 8.911 -3.620 1.00 . A A . 5 LEU HD11 1 1
20 13054 1 1 5 LEU HD12 H 5.050 8.649 -5.305 1.00 . A A . 5 LEU HD12 1 1
20 13055 1 1 5 LEU HD13 H 4.199 9.864 -4.369 1.00 . A A . 5 LEU HD13 1 1
20 13056 1 1 5 LEU HD21 H 2.950 7.481 -5.933 1.00 . A A . 5 LEU HD21 1 1
20 13057 1 1 5 LEU HD22 H 1.727 7.105 -4.770 1.00 . A A . 5 LEU HD22 1 1
20 13058 1 1 5 LEU HD23 H 2.061 8.761 -5.185 1.00 . A A . 5 LEU HD23 1 1
20 13059 1 1 5 LEU HG H 3.156 8.108 -2.963 1.00 . A A . 5 LEU HG 1 1
20 13060 1 1 5 LEU N N 3.402 5.218 -1.867 1.00 . A A . 5 LEU N 1 1
20 13061 1 1 5 LEU O O 3.966 3.086 -3.492 1.00 . A A . 5 LEU O 1 1
20 13062 1 1 6 CYS C C 4.224 2.828 -7.181 1.00 . A A . 6 CYS C 1 1
20 13063 1 1 6 CYS CA C 3.082 2.802 -6.161 1.00 . A A . 6 CYS CA 1 1
20 13064 1 1 6 CYS CB C 1.757 2.712 -6.860 1.00 . A A . 6 CYS CB 1 1
20 13065 1 1 6 CYS H H 2.588 4.832 -5.622 1.00 . A A . 6 CYS H 1 1
20 13066 1 1 6 CYS HA H 3.210 1.927 -5.535 1.00 . A A . 6 CYS HA 1 1
20 13067 1 1 6 CYS HB2 H 1.674 3.511 -7.584 1.00 . A A . 6 CYS HB2 1 1
20 13068 1 1 6 CYS HB3 H 1.695 1.768 -7.386 1.00 . A A . 6 CYS HB3 1 1
20 13069 1 1 6 CYS N N 2.995 4.011 -5.275 1.00 . A A . 6 CYS N 1 1
20 13070 1 1 6 CYS O O 4.719 3.878 -7.542 1.00 . A A . 6 CYS O 1 1
20 13071 1 1 6 CYS SG S 0.357 2.843 -5.730 1.00 . A A . 6 CYS SG 1 1
20 13072 1 1 7 ASP C C 5.387 2.073 -10.102 1.00 . A A . 7 ASP C 1 1
20 13073 1 1 7 ASP CA C 5.735 1.605 -8.669 1.00 . A A . 7 ASP CA 1 1
20 13074 1 1 7 ASP CB C 6.231 0.165 -8.691 1.00 . A A . 7 ASP CB 1 1
20 13075 1 1 7 ASP CG C 7.275 -0.031 -7.591 1.00 . A A . 7 ASP CG 1 1
20 13076 1 1 7 ASP H H 4.169 0.851 -7.365 1.00 . A A . 7 ASP H 1 1
20 13077 1 1 7 ASP HA H 6.533 2.247 -8.327 1.00 . A A . 7 ASP HA 1 1
20 13078 1 1 7 ASP HB2 H 5.413 -0.533 -8.585 1.00 . A A . 7 ASP HB2 1 1
20 13079 1 1 7 ASP HB3 H 6.686 0.039 -9.653 1.00 . A A . 7 ASP HB3 1 1
20 13080 1 1 7 ASP N N 4.617 1.677 -7.663 1.00 . A A . 7 ASP N 1 1
20 13081 1 1 7 ASP O O 5.909 1.629 -11.105 1.00 . A A . 7 ASP O 1 1
20 13082 1 1 7 ASP OD1 O 8.263 0.674 -7.642 1.00 . A A . 7 ASP OD1 1 1
20 13083 1 1 7 ASP OD2 O 7.105 -0.850 -6.709 1.00 . A A . 7 ASP OD2 1 1
20 13084 1 1 8 SER C C 3.989 5.181 -11.106 1.00 . A A . 8 SER C 1 1
20 13085 1 1 8 SER CA C 3.931 3.646 -11.332 1.00 . A A . 8 SER CA 1 1
20 13086 1 1 8 SER CB C 2.465 3.178 -11.560 1.00 . A A . 8 SER CB 1 1
20 13087 1 1 8 SER H H 4.165 3.202 -9.212 1.00 . A A . 8 SER H 1 1
20 13088 1 1 8 SER HA H 4.559 3.403 -12.179 1.00 . A A . 8 SER HA 1 1
20 13089 1 1 8 SER HB2 H 2.335 2.142 -11.285 1.00 . A A . 8 SER HB2 1 1
20 13090 1 1 8 SER HB3 H 1.770 3.797 -11.008 1.00 . A A . 8 SER HB3 1 1
20 13091 1 1 8 SER HG H 2.041 2.473 -13.334 1.00 . A A . 8 SER HG 1 1
20 13092 1 1 8 SER N N 4.474 2.987 -10.101 1.00 . A A . 8 SER N 1 1
20 13093 1 1 8 SER O O 3.822 5.944 -12.040 1.00 . A A . 8 SER O 1 1
20 13094 1 1 8 SER OG O 2.222 3.338 -12.958 1.00 . A A . 8 SER OG 1 1
20 13095 1 1 9 ASP C C 5.725 7.609 -9.456 1.00 . A A . 9 ASP C 1 1
20 13096 1 1 9 ASP CA C 4.312 7.047 -9.540 1.00 . A A . 9 ASP CA 1 1
20 13097 1 1 9 ASP CB C 3.609 7.320 -8.189 1.00 . A A . 9 ASP CB 1 1
20 13098 1 1 9 ASP CG C 2.230 7.920 -8.426 1.00 . A A . 9 ASP CG 1 1
20 13099 1 1 9 ASP H H 4.369 4.949 -9.151 1.00 . A A . 9 ASP H 1 1
20 13100 1 1 9 ASP HA H 3.795 7.599 -10.315 1.00 . A A . 9 ASP HA 1 1
20 13101 1 1 9 ASP HB2 H 3.490 6.385 -7.660 1.00 . A A . 9 ASP HB2 1 1
20 13102 1 1 9 ASP HB3 H 4.176 7.989 -7.561 1.00 . A A . 9 ASP HB3 1 1
20 13103 1 1 9 ASP N N 4.229 5.589 -9.879 1.00 . A A . 9 ASP N 1 1
20 13104 1 1 9 ASP O O 6.706 6.925 -9.670 1.00 . A A . 9 ASP O 1 1
20 13105 1 1 9 ASP OD1 O 2.274 9.088 -8.779 1.00 . A A . 9 ASP OD1 1 1
20 13106 1 1 9 ASP OD2 O 1.247 7.226 -8.244 1.00 . A A . 9 ASP OD2 1 1
20 13107 1 1 10 GLY C C 7.531 9.746 -7.548 1.00 . A A . 10 GLY C 1 1
20 13108 1 1 10 GLY CA C 7.027 9.634 -8.997 1.00 . A A . 10 GLY CA 1 1
20 13109 1 1 10 GLY H H 4.880 9.310 -8.967 1.00 . A A . 10 GLY H 1 1
20 13110 1 1 10 GLY HA2 H 7.786 9.140 -9.586 1.00 . A A . 10 GLY HA2 1 1
20 13111 1 1 10 GLY HA3 H 6.864 10.626 -9.388 1.00 . A A . 10 GLY HA3 1 1
20 13112 1 1 10 GLY N N 5.745 8.872 -9.129 1.00 . A A . 10 GLY N 1 1
20 13113 1 1 10 GLY O O 6.953 9.179 -6.642 1.00 . A A . 10 GLY O 1 1
20 13114 1 1 11 PRO C C 8.475 11.755 -5.205 1.00 . A A . 11 PRO C 1 1
20 13115 1 1 11 PRO CA C 9.240 10.705 -6.035 1.00 . A A . 11 PRO CA 1 1
20 13116 1 1 11 PRO CB C 10.660 11.121 -6.384 1.00 . A A . 11 PRO CB 1 1
20 13117 1 1 11 PRO CD C 9.368 11.175 -8.453 1.00 . A A . 11 PRO CD 1 1
20 13118 1 1 11 PRO CG C 10.424 11.978 -7.662 1.00 . A A . 11 PRO CG 1 1
20 13119 1 1 11 PRO HA H 9.239 9.769 -5.496 1.00 . A A . 11 PRO HA 1 1
20 13120 1 1 11 PRO HB2 H 11.104 11.711 -5.594 1.00 . A A . 11 PRO HB2 1 1
20 13121 1 1 11 PRO HB3 H 11.279 10.259 -6.591 1.00 . A A . 11 PRO HB3 1 1
20 13122 1 1 11 PRO HD2 H 8.706 11.838 -8.995 1.00 . A A . 11 PRO HD2 1 1
20 13123 1 1 11 PRO HD3 H 9.816 10.456 -9.122 1.00 . A A . 11 PRO HD3 1 1
20 13124 1 1 11 PRO HG2 H 10.033 12.954 -7.409 1.00 . A A . 11 PRO HG2 1 1
20 13125 1 1 11 PRO HG3 H 11.332 12.088 -8.239 1.00 . A A . 11 PRO HG3 1 1
20 13126 1 1 11 PRO N N 8.612 10.478 -7.370 1.00 . A A . 11 PRO N 1 1
20 13127 1 1 11 PRO O O 7.637 12.473 -5.722 1.00 . A A . 11 PRO O 1 1
20 13128 1 1 12 SER C C 8.834 14.158 -3.067 1.00 . A A . 12 SER C 1 1
20 13129 1 1 12 SER CA C 8.076 12.834 -3.085 1.00 . A A . 12 SER CA 1 1
20 13130 1 1 12 SER CB C 7.946 12.265 -1.683 1.00 . A A . 12 SER CB 1 1
20 13131 1 1 12 SER H H 9.455 11.273 -3.505 1.00 . A A . 12 SER H 1 1
20 13132 1 1 12 SER HA H 7.088 13.001 -3.483 1.00 . A A . 12 SER HA 1 1
20 13133 1 1 12 SER HB2 H 8.078 13.059 -0.960 1.00 . A A . 12 SER HB2 1 1
20 13134 1 1 12 SER HB3 H 6.969 11.817 -1.586 1.00 . A A . 12 SER HB3 1 1
20 13135 1 1 12 SER HG H 8.584 10.464 -1.263 1.00 . A A . 12 SER HG 1 1
20 13136 1 1 12 SER N N 8.777 11.839 -3.937 1.00 . A A . 12 SER N 1 1
20 13137 1 1 12 SER O O 9.742 14.400 -2.297 1.00 . A A . 12 SER O 1 1
20 13138 1 1 12 SER OG O 8.979 11.290 -1.560 1.00 . A A . 12 SER OG 1 1
20 13139 1 1 13 VAL C C 7.819 17.359 -4.125 1.00 . A A . 13 VAL C 1 1
20 13140 1 1 13 VAL CA C 8.986 16.346 -4.133 1.00 . A A . 13 VAL CA 1 1
20 13141 1 1 13 VAL CB C 9.790 16.354 -5.485 1.00 . A A . 13 VAL CB 1 1
20 13142 1 1 13 VAL CG1 C 10.684 17.620 -5.588 1.00 . A A . 13 VAL CG1 1 1
20 13143 1 1 13 VAL CG2 C 10.708 15.093 -5.573 1.00 . A A . 13 VAL CG2 1 1
20 13144 1 1 13 VAL H H 7.648 14.658 -4.521 1.00 . A A . 13 VAL H 1 1
20 13145 1 1 13 VAL HA H 9.619 16.562 -3.288 1.00 . A A . 13 VAL HA 1 1
20 13146 1 1 13 VAL HB H 9.084 16.347 -6.305 1.00 . A A . 13 VAL HB 1 1
20 13147 1 1 13 VAL HG11 H 10.079 18.516 -5.549 1.00 . A A . 13 VAL HG11 1 1
20 13148 1 1 13 VAL HG12 H 11.399 17.653 -4.777 1.00 . A A . 13 VAL HG12 1 1
20 13149 1 1 13 VAL HG13 H 11.228 17.619 -6.522 1.00 . A A . 13 VAL HG13 1 1
20 13150 1 1 13 VAL HG21 H 11.396 15.074 -4.738 1.00 . A A . 13 VAL HG21 1 1
20 13151 1 1 13 VAL HG22 H 10.107 14.196 -5.539 1.00 . A A . 13 VAL HG22 1 1
20 13152 1 1 13 VAL HG23 H 11.279 15.090 -6.492 1.00 . A A . 13 VAL HG23 1 1
20 13153 1 1 13 VAL N N 8.391 14.981 -3.965 1.00 . A A . 13 VAL N 1 1
20 13154 1 1 13 VAL O O 7.914 18.469 -4.608 1.00 . A A . 13 VAL O 1 1
20 13155 1 1 14 ARG C C 4.747 17.609 -4.729 1.00 . A A . 14 ARG C 1 1
20 13156 1 1 14 ARG CA C 5.451 17.621 -3.378 1.00 . A A . 14 ARG CA 1 1
20 13157 1 1 14 ARG CB C 5.698 19.086 -2.901 1.00 . A A . 14 ARG CB 1 1
20 13158 1 1 14 ARG CD C 4.609 20.915 -1.536 1.00 . A A . 14 ARG CD 1 1
20 13159 1 1 14 ARG CG C 4.346 19.741 -2.492 1.00 . A A . 14 ARG CG 1 1
20 13160 1 1 14 ARG CZ C 5.513 21.075 0.705 1.00 . A A . 14 ARG CZ 1 1
20 13161 1 1 14 ARG H H 6.800 15.974 -3.204 1.00 . A A . 14 ARG H 1 1
20 13162 1 1 14 ARG HA H 4.842 17.060 -2.684 1.00 . A A . 14 ARG HA 1 1
20 13163 1 1 14 ARG HB2 H 6.419 19.106 -2.100 1.00 . A A . 14 ARG HB2 1 1
20 13164 1 1 14 ARG HB3 H 6.107 19.650 -3.731 1.00 . A A . 14 ARG HB3 1 1
20 13165 1 1 14 ARG HD2 H 5.371 21.578 -1.929 1.00 . A A . 14 ARG HD2 1 1
20 13166 1 1 14 ARG HD3 H 3.701 21.483 -1.372 1.00 . A A . 14 ARG HD3 1 1
20 13167 1 1 14 ARG HE H 5.039 19.337 -0.120 1.00 . A A . 14 ARG HE 1 1
20 13168 1 1 14 ARG HG2 H 3.838 20.110 -3.373 1.00 . A A . 14 ARG HG2 1 1
20 13169 1 1 14 ARG HG3 H 3.705 19.016 -2.006 1.00 . A A . 14 ARG HG3 1 1
20 13170 1 1 14 ARG HH11 H 3.664 21.554 1.214 1.00 . A A . 14 ARG HH11 1 1
20 13171 1 1 14 ARG HH12 H 4.882 22.305 2.174 1.00 . A A . 14 ARG HH12 1 1
20 13172 1 1 14 ARG HH21 H 7.393 20.632 0.256 1.00 . A A . 14 ARG HH21 1 1
20 13173 1 1 14 ARG HH22 H 7.219 21.733 1.571 1.00 . A A . 14 ARG HH22 1 1
20 13174 1 1 14 ARG N N 6.746 16.889 -3.546 1.00 . A A . 14 ARG N 1 1
20 13175 1 1 14 ARG NE N 5.073 20.313 -0.245 1.00 . A A . 14 ARG NE 1 1
20 13176 1 1 14 ARG NH1 N 4.632 21.696 1.424 1.00 . A A . 14 ARG NH1 1 1
20 13177 1 1 14 ARG NH2 N 6.800 21.162 0.865 1.00 . A A . 14 ARG NH2 1 1
20 13178 1 1 14 ARG O O 5.346 17.342 -5.751 1.00 . A A . 14 ARG O 1 1
20 13179 1 1 15 GLY C C 2.217 16.451 -6.124 1.00 . A A . 15 GLY C 1 1
20 13180 1 1 15 GLY CA C 2.703 17.893 -6.001 1.00 . A A . 15 GLY CA 1 1
20 13181 1 1 15 GLY H H 3.025 18.102 -3.875 1.00 . A A . 15 GLY H 1 1
20 13182 1 1 15 GLY HA2 H 1.858 18.562 -5.938 1.00 . A A . 15 GLY HA2 1 1
20 13183 1 1 15 GLY HA3 H 3.339 18.142 -6.839 1.00 . A A . 15 GLY HA3 1 1
20 13184 1 1 15 GLY N N 3.474 17.894 -4.719 1.00 . A A . 15 GLY N 1 1
20 13185 1 1 15 GLY O O 1.058 16.206 -6.391 1.00 . A A . 15 GLY O 1 1
20 13186 1 1 16 ASN C C 1.857 13.743 -4.903 1.00 . A A . 16 ASN C 1 1
20 13187 1 1 16 ASN CA C 2.897 14.086 -5.978 1.00 . A A . 16 ASN CA 1 1
20 13188 1 1 16 ASN CB C 4.211 13.336 -5.683 1.00 . A A . 16 ASN CB 1 1
20 13189 1 1 16 ASN CG C 4.673 13.655 -4.260 1.00 . A A . 16 ASN CG 1 1
20 13190 1 1 16 ASN H H 4.059 15.865 -5.711 1.00 . A A . 16 ASN H 1 1
20 13191 1 1 16 ASN HA H 2.496 13.838 -6.950 1.00 . A A . 16 ASN HA 1 1
20 13192 1 1 16 ASN HB2 H 4.074 12.269 -5.780 1.00 . A A . 16 ASN HB2 1 1
20 13193 1 1 16 ASN HB3 H 4.995 13.639 -6.346 1.00 . A A . 16 ASN HB3 1 1
20 13194 1 1 16 ASN HD21 H 3.649 12.153 -3.439 1.00 . A A . 16 ASN HD21 1 1
20 13195 1 1 16 ASN HD22 H 4.550 13.141 -2.389 1.00 . A A . 16 ASN HD22 1 1
20 13196 1 1 16 ASN N N 3.151 15.555 -5.917 1.00 . A A . 16 ASN N 1 1
20 13197 1 1 16 ASN ND2 N 4.251 12.915 -3.285 1.00 . A A . 16 ASN ND2 1 1
20 13198 1 1 16 ASN O O 1.580 14.546 -4.036 1.00 . A A . 16 ASN O 1 1
20 13199 1 1 16 ASN OD1 O 5.423 14.577 -3.997 1.00 . A A . 16 ASN OD1 1 1
20 13200 1 1 17 THR C C 0.590 10.773 -3.430 1.00 . A A . 17 THR C 1 1
20 13201 1 1 17 THR CA C 0.295 12.187 -3.935 1.00 . A A . 17 THR CA 1 1
20 13202 1 1 17 THR CB C -1.114 12.305 -4.599 1.00 . A A . 17 THR CB 1 1
20 13203 1 1 17 THR CG2 C -1.394 11.185 -5.619 1.00 . A A . 17 THR CG2 1 1
20 13204 1 1 17 THR H H 1.556 11.921 -5.644 1.00 . A A . 17 THR H 1 1
20 13205 1 1 17 THR HA H 0.380 12.863 -3.102 1.00 . A A . 17 THR HA 1 1
20 13206 1 1 17 THR HB H -1.285 13.291 -5.012 1.00 . A A . 17 THR HB 1 1
20 13207 1 1 17 THR HG1 H -2.619 12.811 -3.466 1.00 . A A . 17 THR HG1 1 1
20 13208 1 1 17 THR HG21 H -0.664 11.211 -6.415 1.00 . A A . 17 THR HG21 1 1
20 13209 1 1 17 THR HG22 H -1.364 10.212 -5.151 1.00 . A A . 17 THR HG22 1 1
20 13210 1 1 17 THR HG23 H -2.375 11.321 -6.050 1.00 . A A . 17 THR HG23 1 1
20 13211 1 1 17 THR N N 1.309 12.565 -4.954 1.00 . A A . 17 THR N 1 1
20 13212 1 1 17 THR O O 1.662 10.252 -3.655 1.00 . A A . 17 THR O 1 1
20 13213 1 1 17 THR OG1 O -2.035 12.048 -3.544 1.00 . A A . 17 THR OG1 1 1
20 13214 1 1 18 LEU C C -1.376 7.994 -2.900 1.00 . A A . 18 LEU C 1 1
20 13215 1 1 18 LEU CA C -0.381 8.889 -2.145 1.00 . A A . 18 LEU CA 1 1
20 13216 1 1 18 LEU CB C -0.804 9.067 -0.693 1.00 . A A . 18 LEU CB 1 1
20 13217 1 1 18 LEU CD1 C 0.993 10.912 -0.363 1.00 . A A . 18 LEU CD1 1 1
20 13218 1 1 18 LEU CD2 C -0.215 9.945 1.598 1.00 . A A . 18 LEU CD2 1 1
20 13219 1 1 18 LEU CG C 0.319 9.645 0.175 1.00 . A A . 18 LEU CG 1 1
20 13220 1 1 18 LEU H H -1.184 10.755 -2.607 1.00 . A A . 18 LEU H 1 1
20 13221 1 1 18 LEU HA H 0.611 8.465 -2.219 1.00 . A A . 18 LEU HA 1 1
20 13222 1 1 18 LEU HB2 H -1.675 9.706 -0.657 1.00 . A A . 18 LEU HB2 1 1
20 13223 1 1 18 LEU HB3 H -1.100 8.101 -0.310 1.00 . A A . 18 LEU HB3 1 1
20 13224 1 1 18 LEU HD11 H 0.270 11.688 -0.560 1.00 . A A . 18 LEU HD11 1 1
20 13225 1 1 18 LEU HD12 H 1.718 11.277 0.350 1.00 . A A . 18 LEU HD12 1 1
20 13226 1 1 18 LEU HD13 H 1.538 10.681 -1.264 1.00 . A A . 18 LEU HD13 1 1
20 13227 1 1 18 LEU HD21 H -0.647 9.069 2.051 1.00 . A A . 18 LEU HD21 1 1
20 13228 1 1 18 LEU HD22 H 0.583 10.306 2.232 1.00 . A A . 18 LEU HD22 1 1
20 13229 1 1 18 LEU HD23 H -0.982 10.705 1.551 1.00 . A A . 18 LEU HD23 1 1
20 13230 1 1 18 LEU HG H 1.057 8.878 0.112 1.00 . A A . 18 LEU HG 1 1
20 13231 1 1 18 LEU N N -0.378 10.233 -2.750 1.00 . A A . 18 LEU N 1 1
20 13232 1 1 18 LEU O O -2.562 8.082 -2.655 1.00 . A A . 18 LEU O 1 1
20 13233 1 1 19 SER C C -1.930 4.873 -3.900 1.00 . A A . 19 SER C 1 1
20 13234 1 1 19 SER CA C -1.834 6.264 -4.548 1.00 . A A . 19 SER CA 1 1
20 13235 1 1 19 SER CB C -1.333 6.132 -6.014 1.00 . A A . 19 SER CB 1 1
20 13236 1 1 19 SER H H 0.054 7.127 -3.979 1.00 . A A . 19 SER H 1 1
20 13237 1 1 19 SER HA H -2.826 6.696 -4.546 1.00 . A A . 19 SER HA 1 1
20 13238 1 1 19 SER HB2 H -1.660 5.198 -6.458 1.00 . A A . 19 SER HB2 1 1
20 13239 1 1 19 SER HB3 H -1.672 6.955 -6.629 1.00 . A A . 19 SER HB3 1 1
20 13240 1 1 19 SER HG H 0.426 6.640 -6.695 1.00 . A A . 19 SER HG 1 1
20 13241 1 1 19 SER N N -0.905 7.166 -3.788 1.00 . A A . 19 SER N 1 1
20 13242 1 1 19 SER O O -2.735 4.062 -4.320 1.00 . A A . 19 SER O 1 1
20 13243 1 1 19 SER OG O 0.088 6.134 -5.929 1.00 . A A . 19 SER OG 1 1
20 13244 1 1 20 GLY C C -0.891 3.522 -0.659 1.00 . A A . 20 GLY C 1 1
20 13245 1 1 20 GLY CA C -1.092 3.349 -2.173 1.00 . A A . 20 GLY CA 1 1
20 13246 1 1 20 GLY H H -0.506 5.316 -2.578 1.00 . A A . 20 GLY H 1 1
20 13247 1 1 20 GLY HA2 H -2.043 2.903 -2.338 1.00 . A A . 20 GLY HA2 1 1
20 13248 1 1 20 GLY HA3 H -0.310 2.722 -2.581 1.00 . A A . 20 GLY HA3 1 1
20 13249 1 1 20 GLY N N -1.118 4.643 -2.896 1.00 . A A . 20 GLY N 1 1
20 13250 1 1 20 GLY O O -0.876 4.618 -0.123 1.00 . A A . 20 GLY O 1 1
20 13251 1 1 21 THR C C 0.263 1.132 1.726 1.00 . A A . 21 THR C 1 1
20 13252 1 1 21 THR CA C -0.545 2.380 1.478 1.00 . A A . 21 THR CA 1 1
20 13253 1 1 21 THR CB C -1.896 2.285 2.182 1.00 . A A . 21 THR CB 1 1
20 13254 1 1 21 THR CG2 C -1.856 2.357 3.720 1.00 . A A . 21 THR CG2 1 1
20 13255 1 1 21 THR H H -0.724 1.549 -0.381 1.00 . A A . 21 THR H 1 1
20 13256 1 1 21 THR HA H 0.052 3.209 1.759 1.00 . A A . 21 THR HA 1 1
20 13257 1 1 21 THR HB H -2.409 1.400 1.853 1.00 . A A . 21 THR HB 1 1
20 13258 1 1 21 THR HG1 H -2.195 3.930 1.090 1.00 . A A . 21 THR HG1 1 1
20 13259 1 1 21 THR HG21 H -1.262 1.553 4.133 1.00 . A A . 21 THR HG21 1 1
20 13260 1 1 21 THR HG22 H -1.458 3.300 4.057 1.00 . A A . 21 THR HG22 1 1
20 13261 1 1 21 THR HG23 H -2.866 2.265 4.094 1.00 . A A . 21 THR HG23 1 1
20 13262 1 1 21 THR N N -0.741 2.428 0.029 1.00 . A A . 21 THR N 1 1
20 13263 1 1 21 THR O O 0.253 0.192 0.962 1.00 . A A . 21 THR O 1 1
20 13264 1 1 21 THR OG1 O -2.606 3.466 1.835 1.00 . A A . 21 THR OG1 1 1
20 13265 1 1 22 LEU C C 1.094 -0.638 4.404 1.00 . A A . 22 LEU C 1 1
20 13266 1 1 22 LEU CA C 1.797 0.081 3.267 1.00 . A A . 22 LEU CA 1 1
20 13267 1 1 22 LEU CB C 3.171 0.671 3.683 1.00 . A A . 22 LEU CB 1 1
20 13268 1 1 22 LEU CD1 C 5.513 -0.105 4.302 1.00 . A A . 22 LEU CD1 1 1
20 13269 1 1 22 LEU CD2 C 3.768 0.118 6.043 1.00 . A A . 22 LEU CD2 1 1
20 13270 1 1 22 LEU CG C 4.006 -0.288 4.584 1.00 . A A . 22 LEU CG 1 1
20 13271 1 1 22 LEU H H 0.819 2.021 3.312 1.00 . A A . 22 LEU H 1 1
20 13272 1 1 22 LEU HA H 1.914 -0.608 2.449 1.00 . A A . 22 LEU HA 1 1
20 13273 1 1 22 LEU HB2 H 3.710 0.777 2.757 1.00 . A A . 22 LEU HB2 1 1
20 13274 1 1 22 LEU HB3 H 3.055 1.646 4.132 1.00 . A A . 22 LEU HB3 1 1
20 13275 1 1 22 LEU HD11 H 5.829 0.908 4.503 1.00 . A A . 22 LEU HD11 1 1
20 13276 1 1 22 LEU HD12 H 6.099 -0.778 4.913 1.00 . A A . 22 LEU HD12 1 1
20 13277 1 1 22 LEU HD13 H 5.717 -0.332 3.266 1.00 . A A . 22 LEU HD13 1 1
20 13278 1 1 22 LEU HD21 H 4.058 1.146 6.201 1.00 . A A . 22 LEU HD21 1 1
20 13279 1 1 22 LEU HD22 H 2.730 0.004 6.314 1.00 . A A . 22 LEU HD22 1 1
20 13280 1 1 22 LEU HD23 H 4.372 -0.506 6.682 1.00 . A A . 22 LEU HD23 1 1
20 13281 1 1 22 LEU HG H 3.742 -1.324 4.432 1.00 . A A . 22 LEU HG 1 1
20 13282 1 1 22 LEU N N 0.932 1.195 2.815 1.00 . A A . 22 LEU N 1 1
20 13283 1 1 22 LEU O O 0.464 -0.044 5.263 1.00 . A A . 22 LEU O 1 1
20 13284 1 1 23 TRP C C 1.745 -3.507 6.174 1.00 . A A . 23 TRP C 1 1
20 13285 1 1 23 TRP CA C 0.662 -2.856 5.327 1.00 . A A . 23 TRP CA 1 1
20 13286 1 1 23 TRP CB C -0.183 -3.883 4.517 1.00 . A A . 23 TRP CB 1 1
20 13287 1 1 23 TRP CD1 C -1.799 -2.444 3.049 1.00 . A A . 23 TRP CD1 1 1
20 13288 1 1 23 TRP CD2 C -2.485 -2.984 5.078 1.00 . A A . 23 TRP CD2 1 1
20 13289 1 1 23 TRP CE2 C -3.488 -2.195 4.517 1.00 . A A . 23 TRP CE2 1 1
20 13290 1 1 23 TRP CE3 C -2.620 -3.501 6.374 1.00 . A A . 23 TRP CE3 1 1
20 13291 1 1 23 TRP CG C -1.481 -3.121 4.195 1.00 . A A . 23 TRP CG 1 1
20 13292 1 1 23 TRP CH2 C -4.767 -2.412 6.548 1.00 . A A . 23 TRP CH2 1 1
20 13293 1 1 23 TRP CZ2 C -4.628 -1.909 5.258 1.00 . A A . 23 TRP CZ2 1 1
20 13294 1 1 23 TRP CZ3 C -3.768 -3.207 7.105 1.00 . A A . 23 TRP CZ3 1 1
20 13295 1 1 23 TRP H H 1.799 -2.284 3.618 1.00 . A A . 23 TRP H 1 1
20 13296 1 1 23 TRP HA H 0.012 -2.288 5.978 1.00 . A A . 23 TRP HA 1 1
20 13297 1 1 23 TRP HB2 H 0.313 -4.161 3.600 1.00 . A A . 23 TRP HB2 1 1
20 13298 1 1 23 TRP HB3 H -0.414 -4.768 5.093 1.00 . A A . 23 TRP HB3 1 1
20 13299 1 1 23 TRP HD1 H -1.230 -2.356 2.140 1.00 . A A . 23 TRP HD1 1 1
20 13300 1 1 23 TRP HE1 H -3.488 -1.383 2.665 1.00 . A A . 23 TRP HE1 1 1
20 13301 1 1 23 TRP HE3 H -1.858 -4.146 6.809 1.00 . A A . 23 TRP HE3 1 1
20 13302 1 1 23 TRP HH2 H -5.655 -2.182 7.118 1.00 . A A . 23 TRP HH2 1 1
20 13303 1 1 23 TRP HZ2 H -5.408 -1.295 4.832 1.00 . A A . 23 TRP HZ2 1 1
20 13304 1 1 23 TRP HZ3 H -3.882 -3.599 8.107 1.00 . A A . 23 TRP HZ3 1 1
20 13305 1 1 23 TRP N N 1.252 -1.926 4.345 1.00 . A A . 23 TRP N 1 1
20 13306 1 1 23 TRP NE1 N -2.987 -1.931 3.321 1.00 . A A . 23 TRP NE1 1 1
20 13307 1 1 23 TRP O O 2.761 -3.993 5.709 1.00 . A A . 23 TRP O 1 1
20 13308 1 1 24 LEU C C 1.953 -5.500 8.735 1.00 . A A . 24 LEU C 1 1
20 13309 1 1 24 LEU CA C 2.300 -4.033 8.516 1.00 . A A . 24 LEU CA 1 1
20 13310 1 1 24 LEU CB C 2.048 -3.239 9.817 1.00 . A A . 24 LEU CB 1 1
20 13311 1 1 24 LEU CD1 C 1.491 -0.972 10.790 1.00 . A A . 24 LEU CD1 1 1
20 13312 1 1 24 LEU CD2 C 3.098 -1.148 8.886 1.00 . A A . 24 LEU CD2 1 1
20 13313 1 1 24 LEU CG C 1.823 -1.739 9.501 1.00 . A A . 24 LEU CG 1 1
20 13314 1 1 24 LEU H H 0.587 -3.057 7.685 1.00 . A A . 24 LEU H 1 1
20 13315 1 1 24 LEU HA H 3.319 -3.974 8.180 1.00 . A A . 24 LEU HA 1 1
20 13316 1 1 24 LEU HB2 H 1.190 -3.647 10.337 1.00 . A A . 24 LEU HB2 1 1
20 13317 1 1 24 LEU HB3 H 2.910 -3.359 10.456 1.00 . A A . 24 LEU HB3 1 1
20 13318 1 1 24 LEU HD11 H 2.301 -1.070 11.498 1.00 . A A . 24 LEU HD11 1 1
20 13319 1 1 24 LEU HD12 H 1.349 0.078 10.584 1.00 . A A . 24 LEU HD12 1 1
20 13320 1 1 24 LEU HD13 H 0.591 -1.359 11.245 1.00 . A A . 24 LEU HD13 1 1
20 13321 1 1 24 LEU HD21 H 3.344 -1.681 7.982 1.00 . A A . 24 LEU HD21 1 1
20 13322 1 1 24 LEU HD22 H 2.961 -0.102 8.649 1.00 . A A . 24 LEU HD22 1 1
20 13323 1 1 24 LEU HD23 H 3.932 -1.237 9.567 1.00 . A A . 24 LEU HD23 1 1
20 13324 1 1 24 LEU HG H 0.995 -1.661 8.811 1.00 . A A . 24 LEU HG 1 1
20 13325 1 1 24 LEU N N 1.430 -3.476 7.439 1.00 . A A . 24 LEU N 1 1
20 13326 1 1 24 LEU O O 2.691 -6.251 9.339 1.00 . A A . 24 LEU O 1 1
20 13327 1 1 25 TYR C C 1.305 -8.129 7.619 1.00 . A A . 25 TYR C 1 1
20 13328 1 1 25 TYR CA C 0.294 -7.215 8.324 1.00 . A A . 25 TYR CA 1 1
20 13329 1 1 25 TYR CB C -1.080 -7.322 7.629 1.00 . A A . 25 TYR CB 1 1
20 13330 1 1 25 TYR CD1 C -2.140 -6.217 9.733 1.00 . A A . 25 TYR CD1 1 1
20 13331 1 1 25 TYR CD2 C -3.522 -6.809 7.891 1.00 . A A . 25 TYR CD2 1 1
20 13332 1 1 25 TYR CE1 C -3.257 -5.763 10.415 1.00 . A A . 25 TYR CE1 1 1
20 13333 1 1 25 TYR CE2 C -4.633 -6.355 8.572 1.00 . A A . 25 TYR CE2 1 1
20 13334 1 1 25 TYR CG C -2.262 -6.752 8.455 1.00 . A A . 25 TYR CG 1 1
20 13335 1 1 25 TYR CZ C -4.510 -5.829 9.840 1.00 . A A . 25 TYR CZ 1 1
20 13336 1 1 25 TYR H H 0.317 -5.109 7.764 1.00 . A A . 25 TYR H 1 1
20 13337 1 1 25 TYR HA H 0.249 -7.486 9.368 1.00 . A A . 25 TYR HA 1 1
20 13338 1 1 25 TYR HB2 H -1.016 -6.870 6.651 1.00 . A A . 25 TYR HB2 1 1
20 13339 1 1 25 TYR HB3 H -1.318 -8.346 7.436 1.00 . A A . 25 TYR HB3 1 1
20 13340 1 1 25 TYR HD1 H -1.176 -6.150 10.213 1.00 . A A . 25 TYR HD1 1 1
20 13341 1 1 25 TYR HD2 H -3.634 -7.219 6.898 1.00 . A A . 25 TYR HD2 1 1
20 13342 1 1 25 TYR HE1 H -3.155 -5.352 11.410 1.00 . A A . 25 TYR HE1 1 1
20 13343 1 1 25 TYR HE2 H -5.606 -6.412 8.104 1.00 . A A . 25 TYR HE2 1 1
20 13344 1 1 25 TYR HH H -6.254 -6.105 10.578 1.00 . A A . 25 TYR HH 1 1
20 13345 1 1 25 TYR N N 0.805 -5.822 8.218 1.00 . A A . 25 TYR N 1 1
20 13346 1 1 25 TYR O O 1.865 -7.744 6.611 1.00 . A A . 25 TYR O 1 1
20 13347 1 1 25 TYR OH O -5.618 -5.383 10.531 1.00 . A A . 25 TYR OH 1 1
20 13348 1 1 26 PRO C C 2.625 -10.642 6.318 1.00 . A A . 26 PRO C 1 1
20 13349 1 1 26 PRO CA C 2.681 -10.147 7.758 1.00 . A A . 26 PRO CA 1 1
20 13350 1 1 26 PRO CB C 2.675 -11.270 8.802 1.00 . A A . 26 PRO CB 1 1
20 13351 1 1 26 PRO CD C 0.654 -9.978 9.169 1.00 . A A . 26 PRO CD 1 1
20 13352 1 1 26 PRO CG C 1.164 -11.434 9.122 1.00 . A A . 26 PRO CG 1 1
20 13353 1 1 26 PRO HA H 3.553 -9.530 7.838 1.00 . A A . 26 PRO HA 1 1
20 13354 1 1 26 PRO HB2 H 3.089 -12.180 8.391 1.00 . A A . 26 PRO HB2 1 1
20 13355 1 1 26 PRO HB3 H 3.237 -10.981 9.679 1.00 . A A . 26 PRO HB3 1 1
20 13356 1 1 26 PRO HD2 H -0.388 -9.912 8.885 1.00 . A A . 26 PRO HD2 1 1
20 13357 1 1 26 PRO HD3 H 0.814 -9.527 10.138 1.00 . A A . 26 PRO HD3 1 1
20 13358 1 1 26 PRO HG2 H 0.656 -11.996 8.350 1.00 . A A . 26 PRO HG2 1 1
20 13359 1 1 26 PRO HG3 H 1.023 -11.922 10.076 1.00 . A A . 26 PRO HG3 1 1
20 13360 1 1 26 PRO N N 1.515 -9.310 8.146 1.00 . A A . 26 PRO N 1 1
20 13361 1 1 26 PRO O O 3.588 -11.172 5.799 1.00 . A A . 26 PRO O 1 1
20 13362 1 1 27 SER C C 0.997 -9.630 3.453 1.00 . A A . 27 SER C 1 1
20 13363 1 1 27 SER CA C 1.268 -10.858 4.314 1.00 . A A . 27 SER CA 1 1
20 13364 1 1 27 SER CB C 0.085 -11.812 4.275 1.00 . A A . 27 SER CB 1 1
20 13365 1 1 27 SER H H 0.778 -9.974 6.232 1.00 . A A . 27 SER H 1 1
20 13366 1 1 27 SER HA H 2.148 -11.353 3.936 1.00 . A A . 27 SER HA 1 1
20 13367 1 1 27 SER HB2 H -0.184 -12.011 3.247 1.00 . A A . 27 SER HB2 1 1
20 13368 1 1 27 SER HB3 H 0.303 -12.736 4.792 1.00 . A A . 27 SER HB3 1 1
20 13369 1 1 27 SER HG H -1.577 -10.779 4.295 1.00 . A A . 27 SER HG 1 1
20 13370 1 1 27 SER N N 1.489 -10.431 5.729 1.00 . A A . 27 SER N 1 1
20 13371 1 1 27 SER O O 0.567 -9.704 2.318 1.00 . A A . 27 SER O 1 1
20 13372 1 1 27 SER OG O -0.947 -11.100 4.952 1.00 . A A . 27 SER OG 1 1
20 13373 1 1 28 GLY C C -0.363 -6.853 3.039 1.00 . A A . 28 GLY C 1 1
20 13374 1 1 28 GLY CA C 1.057 -7.225 3.347 1.00 . A A . 28 GLY CA 1 1
20 13375 1 1 28 GLY H H 1.593 -8.484 4.959 1.00 . A A . 28 GLY H 1 1
20 13376 1 1 28 GLY HA2 H 1.486 -6.430 3.926 1.00 . A A . 28 GLY HA2 1 1
20 13377 1 1 28 GLY HA3 H 1.588 -7.300 2.415 1.00 . A A . 28 GLY HA3 1 1
20 13378 1 1 28 GLY N N 1.257 -8.503 4.044 1.00 . A A . 28 GLY N 1 1
20 13379 1 1 28 GLY O O -1.197 -6.648 3.902 1.00 . A A . 28 GLY O 1 1
20 13380 1 1 29 CYS C C -3.006 -7.274 1.742 1.00 . A A . 29 CYS C 1 1
20 13381 1 1 29 CYS CA C -1.848 -6.417 1.180 1.00 . A A . 29 CYS CA 1 1
20 13382 1 1 29 CYS CB C -1.779 -6.559 -0.347 1.00 . A A . 29 CYS CB 1 1
20 13383 1 1 29 CYS H H 0.192 -6.960 1.173 1.00 . A A . 29 CYS H 1 1
20 13384 1 1 29 CYS HA H -1.955 -5.381 1.396 1.00 . A A . 29 CYS HA 1 1
20 13385 1 1 29 CYS HB2 H -0.790 -6.336 -0.719 1.00 . A A . 29 CYS HB2 1 1
20 13386 1 1 29 CYS HB3 H -2.024 -7.578 -0.622 1.00 . A A . 29 CYS HB3 1 1
20 13387 1 1 29 CYS N N -0.552 -6.775 1.759 1.00 . A A . 29 CYS N 1 1
20 13388 1 1 29 CYS O O -3.065 -8.466 1.504 1.00 . A A . 29 CYS O 1 1
20 13389 1 1 29 CYS SG S -2.953 -5.440 -1.141 1.00 . A A . 29 CYS SG 1 1
20 13390 1 1 30 PRO C C -6.161 -7.560 2.142 1.00 . A A . 30 PRO C 1 1
20 13391 1 1 30 PRO CA C -5.022 -7.329 3.129 1.00 . A A . 30 PRO CA 1 1
20 13392 1 1 30 PRO CB C -5.379 -6.419 4.293 1.00 . A A . 30 PRO CB 1 1
20 13393 1 1 30 PRO CD C -3.897 -5.202 2.765 1.00 . A A . 30 PRO CD 1 1
20 13394 1 1 30 PRO CG C -5.032 -5.007 3.780 1.00 . A A . 30 PRO CG 1 1
20 13395 1 1 30 PRO HA H -4.664 -8.281 3.497 1.00 . A A . 30 PRO HA 1 1
20 13396 1 1 30 PRO HB2 H -6.429 -6.501 4.539 1.00 . A A . 30 PRO HB2 1 1
20 13397 1 1 30 PRO HB3 H -4.780 -6.664 5.155 1.00 . A A . 30 PRO HB3 1 1
20 13398 1 1 30 PRO HD2 H -4.101 -4.685 1.839 1.00 . A A . 30 PRO HD2 1 1
20 13399 1 1 30 PRO HD3 H -2.946 -4.941 3.182 1.00 . A A . 30 PRO HD3 1 1
20 13400 1 1 30 PRO HG2 H -5.857 -4.500 3.319 1.00 . A A . 30 PRO HG2 1 1
20 13401 1 1 30 PRO HG3 H -4.683 -4.415 4.612 1.00 . A A . 30 PRO HG3 1 1
20 13402 1 1 30 PRO N N -3.895 -6.648 2.477 1.00 . A A . 30 PRO N 1 1
20 13403 1 1 30 PRO O O -6.529 -6.745 1.321 1.00 . A A . 30 PRO O 1 1
20 13404 1 1 31 SER C C -8.918 -8.193 1.333 1.00 . A A . 31 SER C 1 1
20 13405 1 1 31 SER CA C -7.802 -9.226 1.457 1.00 . A A . 31 SER CA 1 1
20 13406 1 1 31 SER CB C -8.283 -10.517 2.134 1.00 . A A . 31 SER CB 1 1
20 13407 1 1 31 SER H H -6.302 -9.296 2.960 1.00 . A A . 31 SER H 1 1
20 13408 1 1 31 SER HA H -7.388 -9.344 0.466 1.00 . A A . 31 SER HA 1 1
20 13409 1 1 31 SER HB2 H -8.952 -10.299 2.957 1.00 . A A . 31 SER HB2 1 1
20 13410 1 1 31 SER HB3 H -8.761 -11.185 1.431 1.00 . A A . 31 SER HB3 1 1
20 13411 1 1 31 SER HG H -6.924 -11.945 2.199 1.00 . A A . 31 SER HG 1 1
20 13412 1 1 31 SER N N -6.680 -8.723 2.279 1.00 . A A . 31 SER N 1 1
20 13413 1 1 31 SER O O -9.760 -8.014 2.193 1.00 . A A . 31 SER O 1 1
20 13414 1 1 31 SER OG O -7.072 -11.095 2.627 1.00 . A A . 31 SER OG 1 1
20 13415 1 1 32 GLY C C -8.900 -5.428 -0.885 1.00 . A A . 32 GLY C 1 1
20 13416 1 1 32 GLY CA C -9.774 -6.491 -0.212 1.00 . A A . 32 GLY CA 1 1
20 13417 1 1 32 GLY H H -8.127 -7.812 -0.410 1.00 . A A . 32 GLY H 1 1
20 13418 1 1 32 GLY HA2 H -10.505 -6.874 -0.910 1.00 . A A . 32 GLY HA2 1 1
20 13419 1 1 32 GLY HA3 H -10.251 -6.071 0.656 1.00 . A A . 32 GLY HA3 1 1
20 13420 1 1 32 GLY N N -8.842 -7.562 0.202 1.00 . A A . 32 GLY N 1 1
20 13421 1 1 32 GLY O O -9.408 -4.427 -1.346 1.00 . A A . 32 GLY O 1 1
20 13422 1 1 33 TRP C C -6.133 -5.399 -2.824 1.00 . A A . 33 TRP C 1 1
20 13423 1 1 33 TRP CA C -6.648 -4.730 -1.536 1.00 . A A . 33 TRP CA 1 1
20 13424 1 1 33 TRP CB C -5.537 -4.466 -0.472 1.00 . A A . 33 TRP CB 1 1
20 13425 1 1 33 TRP CD1 C -7.102 -3.749 1.454 1.00 . A A . 33 TRP CD1 1 1
20 13426 1 1 33 TRP CD2 C -5.567 -2.298 0.854 1.00 . A A . 33 TRP CD2 1 1
20 13427 1 1 33 TRP CE2 C -6.279 -1.677 1.865 1.00 . A A . 33 TRP CE2 1 1
20 13428 1 1 33 TRP CE3 C -4.508 -1.652 0.233 1.00 . A A . 33 TRP CE3 1 1
20 13429 1 1 33 TRP CG C -6.063 -3.522 0.614 1.00 . A A . 33 TRP CG 1 1
20 13430 1 1 33 TRP CH2 C -4.864 0.269 1.624 1.00 . A A . 33 TRP CH2 1 1
20 13431 1 1 33 TRP CZ2 C -5.929 -0.382 2.256 1.00 . A A . 33 TRP CZ2 1 1
20 13432 1 1 33 TRP CZ3 C -4.161 -0.372 0.616 1.00 . A A . 33 TRP CZ3 1 1
20 13433 1 1 33 TRP H H -7.192 -6.481 -0.523 1.00 . A A . 33 TRP H 1 1
20 13434 1 1 33 TRP HA H -7.165 -3.823 -1.814 1.00 . A A . 33 TRP HA 1 1
20 13435 1 1 33 TRP HB2 H -5.221 -5.389 -0.014 1.00 . A A . 33 TRP HB2 1 1
20 13436 1 1 33 TRP HB3 H -4.679 -3.995 -0.904 1.00 . A A . 33 TRP HB3 1 1
20 13437 1 1 33 TRP HD1 H -7.708 -4.643 1.533 1.00 . A A . 33 TRP HD1 1 1
20 13438 1 1 33 TRP HE1 H -7.835 -2.491 2.846 1.00 . A A . 33 TRP HE1 1 1
20 13439 1 1 33 TRP HE3 H -3.955 -2.153 -0.546 1.00 . A A . 33 TRP HE3 1 1
20 13440 1 1 33 TRP HH2 H -4.579 1.275 1.892 1.00 . A A . 33 TRP HH2 1 1
20 13441 1 1 33 TRP HZ2 H -6.483 0.118 3.038 1.00 . A A . 33 TRP HZ2 1 1
20 13442 1 1 33 TRP HZ3 H -3.349 0.124 0.121 1.00 . A A . 33 TRP HZ3 1 1
20 13443 1 1 33 TRP N N -7.604 -5.674 -0.912 1.00 . A A . 33 TRP N 1 1
20 13444 1 1 33 TRP NE1 N -7.160 -2.622 2.149 1.00 . A A . 33 TRP NE1 1 1
20 13445 1 1 33 TRP O O -6.815 -6.229 -3.396 1.00 . A A . 33 TRP O 1 1
20 13446 1 1 34 HIS C C -2.808 -5.593 -4.356 1.00 . A A . 34 HIS C 1 1
20 13447 1 1 34 HIS CA C -4.336 -5.593 -4.483 1.00 . A A . 34 HIS CA 1 1
20 13448 1 1 34 HIS CB C -4.877 -4.720 -5.674 1.00 . A A . 34 HIS CB 1 1
20 13449 1 1 34 HIS CD2 C -3.535 -6.235 -7.420 1.00 . A A . 34 HIS CD2 1 1
20 13450 1 1 34 HIS CE1 C -4.000 -5.178 -9.140 1.00 . A A . 34 HIS CE1 1 1
20 13451 1 1 34 HIS CG C -4.340 -5.170 -7.046 1.00 . A A . 34 HIS CG 1 1
20 13452 1 1 34 HIS H H -4.466 -4.391 -2.716 1.00 . A A . 34 HIS H 1 1
20 13453 1 1 34 HIS HA H -4.640 -6.593 -4.551 1.00 . A A . 34 HIS HA 1 1
20 13454 1 1 34 HIS HB2 H -5.954 -4.820 -5.692 1.00 . A A . 34 HIS HB2 1 1
20 13455 1 1 34 HIS HB3 H -4.641 -3.678 -5.516 1.00 . A A . 34 HIS HB3 1 1
20 13456 1 1 34 HIS HD1 H -5.133 -3.758 -8.257 1.00 . A A . 34 HIS HD1 1 1
20 13457 1 1 34 HIS HD2 H -3.125 -6.975 -6.748 1.00 . A A . 34 HIS HD2 1 1
20 13458 1 1 34 HIS HE1 H -4.052 -4.868 -10.173 1.00 . A A . 34 HIS HE1 1 1
20 13459 1 1 34 HIS N N -4.956 -5.036 -3.246 1.00 . A A . 34 HIS N 1 1
20 13460 1 1 34 HIS ND1 N -4.585 -4.564 -8.162 1.00 . A A . 34 HIS ND1 1 1
20 13461 1 1 34 HIS NE2 N -3.334 -6.225 -8.722 1.00 . A A . 34 HIS NE2 1 1
20 13462 1 1 34 HIS O O -2.223 -6.453 -3.726 1.00 . A A . 34 HIS O 1 1
20 13463 1 1 35 ASN C C -0.412 -3.104 -5.562 1.00 . A A . 35 ASN C 1 1
20 13464 1 1 35 ASN CA C -0.715 -4.461 -4.949 1.00 . A A . 35 ASN CA 1 1
20 13465 1 1 35 ASN CB C 0.003 -5.590 -5.767 1.00 . A A . 35 ASN CB 1 1
20 13466 1 1 35 ASN CG C -0.475 -5.767 -7.202 1.00 . A A . 35 ASN CG 1 1
20 13467 1 1 35 ASN H H -2.757 -4.011 -5.485 1.00 . A A . 35 ASN H 1 1
20 13468 1 1 35 ASN HA H -0.380 -4.478 -3.925 1.00 . A A . 35 ASN HA 1 1
20 13469 1 1 35 ASN HB2 H 1.064 -5.394 -5.803 1.00 . A A . 35 ASN HB2 1 1
20 13470 1 1 35 ASN HB3 H -0.150 -6.529 -5.260 1.00 . A A . 35 ASN HB3 1 1
20 13471 1 1 35 ASN HD21 H -0.800 -3.825 -7.614 1.00 . A A . 35 ASN HD21 1 1
20 13472 1 1 35 ASN HD22 H -1.108 -4.959 -8.842 1.00 . A A . 35 ASN HD22 1 1
20 13473 1 1 35 ASN N N -2.201 -4.630 -4.977 1.00 . A A . 35 ASN N 1 1
20 13474 1 1 35 ASN ND2 N -0.819 -4.753 -7.934 1.00 . A A . 35 ASN ND2 1 1
20 13475 1 1 35 ASN O O -1.239 -2.599 -6.294 1.00 . A A . 35 ASN O 1 1
20 13476 1 1 35 ASN OD1 O -0.544 -6.869 -7.702 1.00 . A A . 35 ASN OD1 1 1
20 13477 1 1 36 CYS C C 2.552 -1.100 -5.999 1.00 . A A . 36 CYS C 1 1
20 13478 1 1 36 CYS CA C 1.048 -1.204 -5.865 1.00 . A A . 36 CYS CA 1 1
20 13479 1 1 36 CYS CB C 0.481 -0.088 -4.972 1.00 . A A . 36 CYS CB 1 1
20 13480 1 1 36 CYS H H 1.341 -2.997 -4.655 1.00 . A A . 36 CYS H 1 1
20 13481 1 1 36 CYS HA H 0.612 -1.145 -6.854 1.00 . A A . 36 CYS HA 1 1
20 13482 1 1 36 CYS HB2 H -0.145 -0.511 -4.209 1.00 . A A . 36 CYS HB2 1 1
20 13483 1 1 36 CYS HB3 H 1.266 0.481 -4.492 1.00 . A A . 36 CYS HB3 1 1
20 13484 1 1 36 CYS N N 0.723 -2.538 -5.263 1.00 . A A . 36 CYS N 1 1
20 13485 1 1 36 CYS O O 3.063 -0.573 -6.968 1.00 . A A . 36 CYS O 1 1
20 13486 1 1 36 CYS SG S -0.543 1.055 -5.924 1.00 . A A . 36 CYS SG 1 1
20 13487 1 1 37 LYS C C 5.090 -2.993 -5.441 1.00 . A A . 37 LYS C 1 1
20 13488 1 1 37 LYS CA C 4.699 -1.576 -5.029 1.00 . A A . 37 LYS CA 1 1
20 13489 1 1 37 LYS CB C 5.194 -1.204 -3.624 1.00 . A A . 37 LYS CB 1 1
20 13490 1 1 37 LYS CD C 6.153 1.075 -4.391 1.00 . A A . 37 LYS CD 1 1
20 13491 1 1 37 LYS CE C 7.578 0.542 -4.154 1.00 . A A . 37 LYS CE 1 1
20 13492 1 1 37 LYS CG C 5.174 0.356 -3.437 1.00 . A A . 37 LYS CG 1 1
20 13493 1 1 37 LYS H H 2.804 -2.005 -4.226 1.00 . A A . 37 LYS H 1 1
20 13494 1 1 37 LYS HA H 5.004 -0.875 -5.775 1.00 . A A . 37 LYS HA 1 1
20 13495 1 1 37 LYS HB2 H 4.504 -1.654 -2.937 1.00 . A A . 37 LYS HB2 1 1
20 13496 1 1 37 LYS HB3 H 6.153 -1.635 -3.392 1.00 . A A . 37 LYS HB3 1 1
20 13497 1 1 37 LYS HD2 H 5.848 0.934 -5.414 1.00 . A A . 37 LYS HD2 1 1
20 13498 1 1 37 LYS HD3 H 6.113 2.136 -4.179 1.00 . A A . 37 LYS HD3 1 1
20 13499 1 1 37 LYS HE2 H 7.947 0.868 -3.189 1.00 . A A . 37 LYS HE2 1 1
20 13500 1 1 37 LYS HE3 H 7.607 -0.536 -4.191 1.00 . A A . 37 LYS HE3 1 1
20 13501 1 1 37 LYS HG2 H 4.172 0.730 -3.596 1.00 . A A . 37 LYS HG2 1 1
20 13502 1 1 37 LYS HG3 H 5.473 0.627 -2.435 1.00 . A A . 37 LYS HG3 1 1
20 13503 1 1 37 LYS HZ1 H 7.959 1.634 -5.915 1.00 . A A . 37 LYS HZ1 1 1
20 13504 1 1 37 LYS HZ2 H 9.310 1.559 -4.875 1.00 . A A . 37 LYS HZ2 1 1
20 13505 1 1 37 LYS HZ3 H 8.741 0.258 -5.845 1.00 . A A . 37 LYS HZ3 1 1
20 13506 1 1 37 LYS N N 3.229 -1.604 -5.005 1.00 . A A . 37 LYS N 1 1
20 13507 1 1 37 LYS NZ N 8.473 1.054 -5.214 1.00 . A A . 37 LYS NZ 1 1
20 13508 1 1 37 LYS O O 4.852 -3.940 -4.717 1.00 . A A . 37 LYS O 1 1
20 13509 1 1 38 ALA C C 7.414 -4.877 -6.476 1.00 . A A . 38 ALA C 1 1
20 13510 1 1 38 ALA CA C 6.127 -4.403 -7.156 1.00 . A A . 38 ALA CA 1 1
20 13511 1 1 38 ALA CB C 6.380 -4.241 -8.663 1.00 . A A . 38 ALA CB 1 1
20 13512 1 1 38 ALA H H 5.838 -2.257 -7.098 1.00 . A A . 38 ALA H 1 1
20 13513 1 1 38 ALA HA H 5.357 -5.139 -6.978 1.00 . A A . 38 ALA HA 1 1
20 13514 1 1 38 ALA HB1 H 5.487 -3.915 -9.171 1.00 . A A . 38 ALA HB1 1 1
20 13515 1 1 38 ALA HB2 H 7.159 -3.503 -8.814 1.00 . A A . 38 ALA HB2 1 1
20 13516 1 1 38 ALA HB3 H 6.713 -5.177 -9.087 1.00 . A A . 38 ALA HB3 1 1
20 13517 1 1 38 ALA N N 5.681 -3.088 -6.597 1.00 . A A . 38 ALA N 1 1
20 13518 1 1 38 ALA O O 8.027 -5.829 -6.923 1.00 . A A . 38 ALA O 1 1
20 13519 1 1 39 HIS C C 8.876 -4.718 -3.180 1.00 . A A . 39 HIS C 1 1
20 13520 1 1 39 HIS CA C 9.063 -4.629 -4.712 1.00 . A A . 39 HIS CA 1 1
20 13521 1 1 39 HIS CB C 10.136 -3.575 -5.140 1.00 . A A . 39 HIS CB 1 1
20 13522 1 1 39 HIS CD2 C 10.278 -2.294 -7.477 1.00 . A A . 39 HIS CD2 1 1
20 13523 1 1 39 HIS CE1 C 10.044 -3.920 -8.737 1.00 . A A . 39 HIS CE1 1 1
20 13524 1 1 39 HIS CG C 10.136 -3.419 -6.677 1.00 . A A . 39 HIS CG 1 1
20 13525 1 1 39 HIS H H 7.270 -3.476 -5.091 1.00 . A A . 39 HIS H 1 1
20 13526 1 1 39 HIS HA H 9.360 -5.611 -5.052 1.00 . A A . 39 HIS HA 1 1
20 13527 1 1 39 HIS HB2 H 9.909 -2.614 -4.705 1.00 . A A . 39 HIS HB2 1 1
20 13528 1 1 39 HIS HB3 H 11.124 -3.886 -4.833 1.00 . A A . 39 HIS HB3 1 1
20 13529 1 1 39 HIS HD1 H 9.841 -5.328 -7.296 1.00 . A A . 39 HIS HD1 1 1
20 13530 1 1 39 HIS HD2 H 10.407 -1.286 -7.121 1.00 . A A . 39 HIS HD2 1 1
20 13531 1 1 39 HIS HE1 H 9.955 -4.527 -9.629 1.00 . A A . 39 HIS HE1 1 1
20 13532 1 1 39 HIS N N 7.808 -4.224 -5.416 1.00 . A A . 39 HIS N 1 1
20 13533 1 1 39 HIS ND1 N 9.994 -4.381 -7.529 1.00 . A A . 39 HIS ND1 1 1
20 13534 1 1 39 HIS NE2 N 10.220 -2.624 -8.752 1.00 . A A . 39 HIS NE2 1 1
20 13535 1 1 39 HIS O O 7.975 -5.389 -2.716 1.00 . A A . 39 HIS O 1 1
20 13536 1 1 40 GLY C C 8.684 -2.974 -0.445 1.00 . A A . 40 GLY C 1 1
20 13537 1 1 40 GLY CA C 9.634 -4.072 -0.952 1.00 . A A . 40 GLY CA 1 1
20 13538 1 1 40 GLY H H 10.426 -3.528 -2.874 1.00 . A A . 40 GLY H 1 1
20 13539 1 1 40 GLY HA2 H 9.259 -5.027 -0.623 1.00 . A A . 40 GLY HA2 1 1
20 13540 1 1 40 GLY HA3 H 10.624 -3.932 -0.556 1.00 . A A . 40 GLY HA3 1 1
20 13541 1 1 40 GLY N N 9.726 -4.050 -2.443 1.00 . A A . 40 GLY N 1 1
20 13542 1 1 40 GLY O O 7.710 -2.664 -1.103 1.00 . A A . 40 GLY O 1 1
20 13543 1 1 41 PRO C C 10.288 -3.958 2.162 1.00 . A A . 41 PRO C 1 1
20 13544 1 1 41 PRO CA C 10.228 -2.572 1.493 1.00 . A A . 41 PRO CA 1 1
20 13545 1 1 41 PRO CB C 10.183 -1.399 2.477 1.00 . A A . 41 PRO CB 1 1
20 13546 1 1 41 PRO CD C 8.022 -1.454 1.363 1.00 . A A . 41 PRO CD 1 1
20 13547 1 1 41 PRO CG C 8.661 -1.277 2.765 1.00 . A A . 41 PRO CG 1 1
20 13548 1 1 41 PRO HA H 11.076 -2.465 0.832 1.00 . A A . 41 PRO HA 1 1
20 13549 1 1 41 PRO HB2 H 10.735 -1.600 3.383 1.00 . A A . 41 PRO HB2 1 1
20 13550 1 1 41 PRO HB3 H 10.554 -0.494 2.018 1.00 . A A . 41 PRO HB3 1 1
20 13551 1 1 41 PRO HD2 H 7.046 -1.917 1.416 1.00 . A A . 41 PRO HD2 1 1
20 13552 1 1 41 PRO HD3 H 7.967 -0.534 0.800 1.00 . A A . 41 PRO HD3 1 1
20 13553 1 1 41 PRO HG2 H 8.321 -2.053 3.437 1.00 . A A . 41 PRO HG2 1 1
20 13554 1 1 41 PRO HG3 H 8.416 -0.311 3.183 1.00 . A A . 41 PRO HG3 1 1
20 13555 1 1 41 PRO N N 8.969 -2.392 0.699 1.00 . A A . 41 PRO N 1 1
20 13556 1 1 41 PRO O O 9.407 -4.766 1.965 1.00 . A A . 41 PRO O 1 1
20 13557 1 1 42 THR C C 10.725 -5.449 4.976 1.00 . A A . 42 THR C 1 1
20 13558 1 1 42 THR CA C 11.396 -5.557 3.602 1.00 . A A . 42 THR CA 1 1
20 13559 1 1 42 THR CB C 12.902 -5.982 3.736 1.00 . A A . 42 THR CB 1 1
20 13560 1 1 42 THR CG2 C 13.748 -5.032 4.598 1.00 . A A . 42 THR CG2 1 1
20 13561 1 1 42 THR H H 12.020 -3.552 3.062 1.00 . A A . 42 THR H 1 1
20 13562 1 1 42 THR HA H 10.857 -6.289 3.013 1.00 . A A . 42 THR HA 1 1
20 13563 1 1 42 THR HB H 13.356 -6.159 2.771 1.00 . A A . 42 THR HB 1 1
20 13564 1 1 42 THR HG1 H 12.063 -7.337 4.928 1.00 . A A . 42 THR HG1 1 1
20 13565 1 1 42 THR HG21 H 13.757 -4.034 4.188 1.00 . A A . 42 THR HG21 1 1
20 13566 1 1 42 THR HG22 H 13.372 -5.001 5.609 1.00 . A A . 42 THR HG22 1 1
20 13567 1 1 42 THR HG23 H 14.764 -5.398 4.630 1.00 . A A . 42 THR HG23 1 1
20 13568 1 1 42 THR N N 11.316 -4.217 2.930 1.00 . A A . 42 THR N 1 1
20 13569 1 1 42 THR O O 10.558 -6.440 5.661 1.00 . A A . 42 THR O 1 1
20 13570 1 1 42 THR OG1 O 12.917 -7.193 4.486 1.00 . A A . 42 THR OG1 1 1
20 13571 1 1 43 ILE C C 8.330 -3.426 6.191 1.00 . A A . 43 ILE C 1 1
20 13572 1 1 43 ILE CA C 9.696 -3.952 6.624 1.00 . A A . 43 ILE CA 1 1
20 13573 1 1 43 ILE CB C 10.503 -2.871 7.388 1.00 . A A . 43 ILE CB 1 1
20 13574 1 1 43 ILE CD1 C 12.152 -4.651 8.254 1.00 . A A . 43 ILE CD1 1 1
20 13575 1 1 43 ILE CG1 C 11.984 -3.296 7.527 1.00 . A A . 43 ILE CG1 1 1
20 13576 1 1 43 ILE CG2 C 9.887 -2.603 8.781 1.00 . A A . 43 ILE CG2 1 1
20 13577 1 1 43 ILE H H 10.528 -3.503 4.712 1.00 . A A . 43 ILE H 1 1
20 13578 1 1 43 ILE HA H 9.580 -4.862 7.194 1.00 . A A . 43 ILE HA 1 1
20 13579 1 1 43 ILE HB H 10.461 -1.950 6.821 1.00 . A A . 43 ILE HB 1 1
20 13580 1 1 43 ILE HD11 H 11.742 -4.604 9.251 1.00 . A A . 43 ILE HD11 1 1
20 13581 1 1 43 ILE HD12 H 11.657 -5.446 7.713 1.00 . A A . 43 ILE HD12 1 1
20 13582 1 1 43 ILE HD13 H 13.200 -4.896 8.329 1.00 . A A . 43 ILE HD13 1 1
20 13583 1 1 43 ILE HG12 H 12.402 -3.364 6.536 1.00 . A A . 43 ILE HG12 1 1
20 13584 1 1 43 ILE HG13 H 12.513 -2.530 8.071 1.00 . A A . 43 ILE HG13 1 1
20 13585 1 1 43 ILE HG21 H 9.857 -3.504 9.375 1.00 . A A . 43 ILE HG21 1 1
20 13586 1 1 43 ILE HG22 H 10.469 -1.860 9.308 1.00 . A A . 43 ILE HG22 1 1
20 13587 1 1 43 ILE HG23 H 8.878 -2.229 8.672 1.00 . A A . 43 ILE HG23 1 1
20 13588 1 1 43 ILE N N 10.363 -4.243 5.324 1.00 . A A . 43 ILE N 1 1
20 13589 1 1 43 ILE O O 8.182 -2.264 5.867 1.00 . A A . 43 ILE O 1 1
20 13590 1 1 44 GLY C C 5.902 -4.075 4.263 1.00 . A A . 44 GLY C 1 1
20 13591 1 1 44 GLY CA C 5.980 -3.962 5.791 1.00 . A A . 44 GLY CA 1 1
20 13592 1 1 44 GLY H H 7.619 -5.223 6.467 1.00 . A A . 44 GLY H 1 1
20 13593 1 1 44 GLY HA2 H 5.292 -4.663 6.236 1.00 . A A . 44 GLY HA2 1 1
20 13594 1 1 44 GLY HA3 H 5.725 -2.960 6.108 1.00 . A A . 44 GLY HA3 1 1
20 13595 1 1 44 GLY N N 7.380 -4.315 6.195 1.00 . A A . 44 GLY N 1 1
20 13596 1 1 44 GLY O O 6.912 -3.996 3.592 1.00 . A A . 44 GLY O 1 1
20 13597 1 1 45 TRP C C 3.844 -3.117 1.754 1.00 . A A . 45 TRP C 1 1
20 13598 1 1 45 TRP CA C 4.550 -4.388 2.251 1.00 . A A . 45 TRP CA 1 1
20 13599 1 1 45 TRP CB C 3.650 -5.588 1.891 1.00 . A A . 45 TRP CB 1 1
20 13600 1 1 45 TRP CD1 C 4.176 -7.074 3.983 1.00 . A A . 45 TRP CD1 1 1
20 13601 1 1 45 TRP CD2 C 3.973 -8.132 2.055 1.00 . A A . 45 TRP CD2 1 1
20 13602 1 1 45 TRP CE2 C 4.216 -9.103 3.019 1.00 . A A . 45 TRP CE2 1 1
20 13603 1 1 45 TRP CE3 C 3.795 -8.519 0.726 1.00 . A A . 45 TRP CE3 1 1
20 13604 1 1 45 TRP CG C 3.947 -6.912 2.640 1.00 . A A . 45 TRP CG 1 1
20 13605 1 1 45 TRP CH2 C 4.103 -10.829 1.353 1.00 . A A . 45 TRP CH2 1 1
20 13606 1 1 45 TRP CZ2 C 4.281 -10.447 2.677 1.00 . A A . 45 TRP CZ2 1 1
20 13607 1 1 45 TRP CZ3 C 3.862 -9.865 0.376 1.00 . A A . 45 TRP CZ3 1 1
20 13608 1 1 45 TRP H H 3.932 -4.302 4.321 1.00 . A A . 45 TRP H 1 1
20 13609 1 1 45 TRP HA H 5.516 -4.469 1.771 1.00 . A A . 45 TRP HA 1 1
20 13610 1 1 45 TRP HB2 H 2.623 -5.320 2.095 1.00 . A A . 45 TRP HB2 1 1
20 13611 1 1 45 TRP HB3 H 3.730 -5.766 0.828 1.00 . A A . 45 TRP HB3 1 1
20 13612 1 1 45 TRP HD1 H 4.222 -6.326 4.760 1.00 . A A . 45 TRP HD1 1 1
20 13613 1 1 45 TRP HE1 H 4.495 -8.801 4.981 1.00 . A A . 45 TRP HE1 1 1
20 13614 1 1 45 TRP HE3 H 3.607 -7.776 -0.034 1.00 . A A . 45 TRP HE3 1 1
20 13615 1 1 45 TRP HH2 H 4.154 -11.871 1.084 1.00 . A A . 45 TRP HH2 1 1
20 13616 1 1 45 TRP HZ2 H 4.461 -11.191 3.439 1.00 . A A . 45 TRP HZ2 1 1
20 13617 1 1 45 TRP HZ3 H 3.725 -10.164 -0.655 1.00 . A A . 45 TRP HZ3 1 1
20 13618 1 1 45 TRP N N 4.720 -4.258 3.739 1.00 . A A . 45 TRP N 1 1
20 13619 1 1 45 TRP NE1 N 4.320 -8.378 4.114 1.00 . A A . 45 TRP NE1 1 1
20 13620 1 1 45 TRP O O 3.179 -2.470 2.536 1.00 . A A . 45 TRP O 1 1
20 13621 1 1 46 CYS C C 2.291 -1.976 -1.111 1.00 . A A . 46 CYS C 1 1
20 13622 1 1 46 CYS CA C 3.312 -1.566 -0.038 1.00 . A A . 46 CYS CA 1 1
20 13623 1 1 46 CYS CB C 4.407 -0.669 -0.574 1.00 . A A . 46 CYS CB 1 1
20 13624 1 1 46 CYS H H 4.515 -3.338 -0.119 1.00 . A A . 46 CYS H 1 1
20 13625 1 1 46 CYS HA H 2.807 -1.047 0.758 1.00 . A A . 46 CYS HA 1 1
20 13626 1 1 46 CYS HB2 H 5.176 -1.287 -1.012 1.00 . A A . 46 CYS HB2 1 1
20 13627 1 1 46 CYS HB3 H 3.977 -0.058 -1.348 1.00 . A A . 46 CYS HB3 1 1
20 13628 1 1 46 CYS N N 3.980 -2.790 0.495 1.00 . A A . 46 CYS N 1 1
20 13629 1 1 46 CYS O O 2.601 -2.559 -2.137 1.00 . A A . 46 CYS O 1 1
20 13630 1 1 46 CYS SG S 5.227 0.409 0.628 1.00 . A A . 46 CYS SG 1 1
20 13631 1 1 47 CYS C C -1.017 -0.773 -1.942 1.00 . A A . 47 CYS C 1 1
20 13632 1 1 47 CYS CA C -0.067 -1.964 -1.737 1.00 . A A . 47 CYS CA 1 1
20 13633 1 1 47 CYS CB C -0.817 -3.165 -1.119 1.00 . A A . 47 CYS CB 1 1
20 13634 1 1 47 CYS H H 0.879 -1.147 0.002 1.00 . A A . 47 CYS H 1 1
20 13635 1 1 47 CYS HA H 0.334 -2.243 -2.699 1.00 . A A . 47 CYS HA 1 1
20 13636 1 1 47 CYS HB2 H -0.094 -3.884 -0.766 1.00 . A A . 47 CYS HB2 1 1
20 13637 1 1 47 CYS HB3 H -1.388 -2.828 -0.267 1.00 . A A . 47 CYS HB3 1 1
20 13638 1 1 47 CYS N N 1.066 -1.637 -0.823 1.00 . A A . 47 CYS N 1 1
20 13639 1 1 47 CYS O O -0.681 0.360 -1.659 1.00 . A A . 47 CYS O 1 1
20 13640 1 1 47 CYS SG S -1.930 -4.066 -2.212 1.00 . A A . 47 CYS SG 1 1
20 13641 1 1 48 LYS C C -4.546 -0.827 -2.566 1.00 . A A . 48 LYS C 1 1
20 13642 1 1 48 LYS CA C -3.242 -0.059 -2.711 1.00 . A A . 48 LYS CA 1 1
20 13643 1 1 48 LYS CB C -3.090 0.529 -4.150 1.00 . A A . 48 LYS CB 1 1
20 13644 1 1 48 LYS CD C -4.539 -0.292 -6.178 1.00 . A A . 48 LYS CD 1 1
20 13645 1 1 48 LYS CE C -5.749 -0.384 -5.255 1.00 . A A . 48 LYS CE 1 1
20 13646 1 1 48 LYS CG C -3.257 -0.549 -5.302 1.00 . A A . 48 LYS CG 1 1
20 13647 1 1 48 LYS H H -2.396 -2.022 -2.663 1.00 . A A . 48 LYS H 1 1
20 13648 1 1 48 LYS HA H -3.204 0.709 -1.943 1.00 . A A . 48 LYS HA 1 1
20 13649 1 1 48 LYS HB2 H -3.780 1.351 -4.284 1.00 . A A . 48 LYS HB2 1 1
20 13650 1 1 48 LYS HB3 H -2.104 0.964 -4.196 1.00 . A A . 48 LYS HB3 1 1
20 13651 1 1 48 LYS HD2 H -4.476 0.682 -6.643 1.00 . A A . 48 LYS HD2 1 1
20 13652 1 1 48 LYS HD3 H -4.600 -1.046 -6.949 1.00 . A A . 48 LYS HD3 1 1
20 13653 1 1 48 LYS HE2 H -5.733 -1.361 -4.794 1.00 . A A . 48 LYS HE2 1 1
20 13654 1 1 48 LYS HE3 H -5.666 0.367 -4.485 1.00 . A A . 48 LYS HE3 1 1
20 13655 1 1 48 LYS HG2 H -2.387 -0.498 -5.940 1.00 . A A . 48 LYS HG2 1 1
20 13656 1 1 48 LYS HG3 H -3.293 -1.549 -4.889 1.00 . A A . 48 LYS HG3 1 1
20 13657 1 1 48 LYS HZ1 H -7.073 -0.074 -6.924 1.00 . A A . 48 LYS HZ1 1 1
20 13658 1 1 48 LYS HZ2 H -7.670 -1.011 -5.582 1.00 . A A . 48 LYS HZ2 1 1
20 13659 1 1 48 LYS HZ3 H -7.524 0.609 -5.395 1.00 . A A . 48 LYS HZ3 1 1
20 13660 1 1 48 LYS N N -2.183 -1.082 -2.448 1.00 . A A . 48 LYS N 1 1
20 13661 1 1 48 LYS NZ N -7.080 -0.199 -5.899 1.00 . A A . 48 LYS NZ 1 1
20 13662 1 1 48 LYS O O -4.573 -2.015 -2.843 1.00 . A A . 48 LYS O 1 1
20 13663 1 1 49 GLN C C -7.716 -0.695 -3.256 1.00 . A A . 49 GLN C 1 1
20 13664 1 1 49 GLN CA C -6.885 -0.733 -1.952 1.00 . A A . 49 GLN CA 1 1
20 13665 1 1 49 GLN CB C -7.467 0.090 -0.812 1.00 . A A . 49 GLN CB 1 1
20 13666 1 1 49 GLN CD C -9.288 -0.153 0.867 1.00 . A A . 49 GLN CD 1 1
20 13667 1 1 49 GLN CG C -8.537 -0.744 -0.323 1.00 . A A . 49 GLN CG 1 1
20 13668 1 1 49 GLN H H -5.588 0.788 -1.906 1.00 . A A . 49 GLN H 1 1
20 13669 1 1 49 GLN HA H -6.735 -1.765 -1.662 1.00 . A A . 49 GLN HA 1 1
20 13670 1 1 49 GLN HB2 H -6.749 0.291 -0.033 1.00 . A A . 49 GLN HB2 1 1
20 13671 1 1 49 GLN HB3 H -7.860 1.022 -1.190 1.00 . A A . 49 GLN HB3 1 1
20 13672 1 1 49 GLN HE21 H -9.754 -1.942 1.576 1.00 . A A . 49 GLN HE21 1 1
20 13673 1 1 49 GLN HE22 H -10.322 -0.604 2.475 1.00 . A A . 49 GLN HE22 1 1
20 13674 1 1 49 GLN HG2 H -9.159 -0.834 -1.191 1.00 . A A . 49 GLN HG2 1 1
20 13675 1 1 49 GLN HG3 H -8.055 -1.672 -0.060 1.00 . A A . 49 GLN HG3 1 1
20 13676 1 1 49 GLN N N -5.575 -0.146 -2.144 1.00 . A A . 49 GLN N 1 1
20 13677 1 1 49 GLN NE2 N -9.833 -0.975 1.713 1.00 . A A . 49 GLN NE2 1 1
20 13678 1 1 49 GLN O O -8.137 0.389 -3.624 1.00 . A A . 49 GLN O 1 1
20 13679 1 1 49 GLN OXT O -7.895 -1.742 -3.853 1.00 . A A . 49 GLN OXT 1 1
20 13680 1 1 49 GLN OE1 O -9.397 1.039 1.059 1.00 . A A . 49 GLN OE1 1 1
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