NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
440435 |
2k91   |
16027 | cing | 4-filtered-FRED | STAR | entry | full | 569 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k91
# This FRED archive file contains, for PDB entry <2k91>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k91
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k91
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5706.40
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 $Insulin A . 1 1
2 . 2 $Insulin_2 B . 1 1
stop_
save_
save_Insulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Insulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
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 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 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
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_Insulin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSDLVEALYLVCGERGAFYTKPT
_Entity.Number_of_monomers 30
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 ASP . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 ALA . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 LYS . 1 2
29 PRO . 1 2
30 THR . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
ASP 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
ALA 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
LYS 28 28 1 2
PRO 29 29 1 2
THR 30 30 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 . HA# 1 1
1 1 2 1 1 2 ILE H . 2 . HN 1 1
2 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
2 1 2 1 1 3 VAL HA . 3 . HA 1 1
3 1 1 1 1 3 VAL HA . 3 . HA 1 1
3 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
4 1 1 1 1 3 VAL HA . 3 . HA 1 1
4 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
5 1 1 1 1 3 VAL HA . 3 . HA 1 1
5 1 2 1 1 4 GLU H . 4 . HN 1 1
6 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
6 1 2 1 1 4 GLU H . 4 . HN 1 1
7 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
7 1 2 1 1 4 GLU H . 4 . HN 1 1
8 1 1 1 1 5 GLN HA . 5 . HA 1 1
8 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
9 1 1 1 1 5 GLN HA . 5 . HA 1 1
9 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
10 1 1 1 1 5 GLN HA . 5 . HA 1 1
10 1 2 1 1 8 THR HB . 8 . HB 1 1
11 1 1 1 1 5 GLN HA . 5 . HA 1 1
11 1 2 1 1 8 THR MG . 8 . HG2# 1 1
12 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
12 1 2 1 1 5 GLN QG . 5 . HG# 1 1
13 1 1 1 1 6 CYS HA . 6 . HA 1 1
13 1 2 1 1 10 ILE HA . 10 . HA 1 1
14 1 1 1 1 6 CYS HA . 6 . HA 1 1
14 1 2 1 1 11 CYS QB . 11 . HB# 1 1
15 1 1 1 1 6 CYS HA . 6 . HA 1 1
15 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
16 1 1 1 1 6 CYS HA . 6 . HA 1 1
16 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
17 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
17 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
18 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
18 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
19 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
19 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
20 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
20 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
21 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
21 1 2 1 1 7 CYS HA . 7 . HA 1 1
22 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
22 1 2 1 1 7 CYS HA . 7 . HA 1 1
23 1 1 1 1 7 CYS HA . 7 . HA 1 1
23 1 2 2 2 5 HIS HA . 26 . HA 1 1
24 1 1 1 1 7 CYS HA . 7 . HA 1 1
24 1 2 2 2 5 HIS HB3 . 26 . HB1 1 1
25 1 1 1 1 7 CYS HA . 7 . HA 1 1
25 1 2 2 2 5 HIS HB2 . 26 . HB2 1 1
26 1 1 1 1 7 CYS HA . 7 . HA 1 1
26 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
27 1 1 1 1 7 CYS HA . 7 . HA 1 1
27 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
28 1 1 1 1 7 CYS HA . 7 . HA 1 1
28 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
29 1 1 1 1 7 CYS HA . 7 . HA 1 1
29 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
30 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
30 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
31 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
31 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
32 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
32 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
33 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
33 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
34 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
34 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
35 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
35 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
36 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
36 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
37 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
37 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
38 1 1 1 1 7 CYS H . 7 . HN 1 1
38 1 2 1 1 8 THR H . 8 . HN 1 1
39 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
39 1 2 1 1 8 THR H . 8 . HN 1 1
40 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
40 1 2 1 1 8 THR H . 8 . HN 1 1
41 1 1 1 1 8 THR H . 8 . HN 1 1
41 1 2 1 1 9 SER H . 9 . HN 1 1
42 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
42 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
43 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
43 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
44 1 1 1 1 8 THR HA . 8 . HA 1 1
44 1 2 1 1 9 SER H . 9 . HN 1 1
45 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
45 1 2 1 1 10 ILE H . 10 . HN 1 1
46 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
46 1 2 1 1 10 ILE H . 10 . HN 1 1
47 1 1 1 1 10 ILE HA . 10 . HA 1 1
47 1 2 1 1 11 CYS H . 11 . HN 1 1
48 1 1 1 1 12 SER HA . 12 . HA 1 1
48 1 2 1 1 13 LEU QB . 13 . HB# 1 1
49 1 1 1 1 12 SER H . 12 . HN 1 1
49 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
50 1 1 1 1 12 SER H . 12 . HN 1 1
50 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
51 1 1 1 1 12 SER H . 12 . HN 1 1
51 1 2 1 1 15 GLN H . 15 . HN 1 1
52 1 1 1 1 13 LEU HA . 13 . HA 1 1
52 1 2 1 1 16 LEU QB . 16 . HB# 1 1
53 1 1 1 1 13 LEU HA . 13 . HA 1 1
53 1 2 1 1 16 LEU QD . 16 . HD1# 1 1
54 1 1 1 1 13 LEU HA . 13 . HA 1 1
54 1 2 1 1 16 LEU HG . 16 . HG 1 1
55 1 1 1 1 13 LEU QB . 13 . HB# 1 1
55 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
56 1 1 1 1 13 LEU QB . 13 . HB# 1 1
56 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
57 1 1 1 1 12 SER HA . 12 . HA 1 1
57 1 2 1 1 13 LEU H . 13 . HN 1 1
58 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
58 1 2 1 1 13 LEU H . 13 . HN 1 1
59 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
59 1 2 1 1 13 LEU H . 13 . HN 1 1
60 1 1 1 1 12 SER H . 12 . HN 1 1
60 1 2 1 1 13 LEU H . 13 . HN 1 1
61 1 1 1 1 13 LEU H . 13 . HN 1 1
61 1 2 1 1 14 TYR H . 14 . HN 1 1
62 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
62 1 2 1 1 14 TYR HA . 14 . HA 1 1
63 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
63 1 2 1 1 14 TYR HA . 14 . HA 1 1
64 1 1 1 1 14 TYR HA . 14 . HA 1 1
64 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
65 1 1 1 1 14 TYR HA . 14 . HA 1 1
65 1 2 1 1 16 LEU QB . 16 . HB# 1 1
66 1 1 1 1 14 TYR HA . 14 . HA 1 1
66 1 2 1 1 17 GLU QG . 17 . HG# 1 1
67 1 1 1 1 14 TYR HA . 14 . HA 1 1
67 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
68 1 1 1 1 14 TYR HA . 14 . HA 1 1
68 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
69 1 1 1 1 14 TYR QD . 14 . HD# 1 1
69 1 2 1 1 15 GLN HA . 15 . HA 1 1
70 1 1 1 1 12 SER HA . 12 . HA 1 1
70 1 2 1 1 14 TYR QE . 14 . HE# 1 1
71 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
71 1 2 1 1 14 TYR QE . 14 . HE# 1 1
72 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
72 1 2 1 1 14 TYR QE . 14 . HE# 1 1
73 1 1 1 1 14 TYR QE . 14 . HE# 1 1
73 1 2 1 1 15 GLN HA . 15 . HA 1 1
74 1 1 1 1 14 TYR QE . 14 . HE# 1 1
74 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
75 1 1 1 1 14 TYR QE . 14 . HE# 1 1
75 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
76 1 1 1 1 13 LEU HA . 13 . HA 1 1
76 1 2 1 1 14 TYR H . 14 . HN 1 1
77 1 1 1 1 13 LEU QB . 13 . HB# 1 1
77 1 2 1 1 14 TYR H . 14 . HN 1 1
78 1 1 1 1 13 LEU HG . 13 . HG 1 1
78 1 2 1 1 14 TYR H . 14 . HN 1 1
79 1 1 1 1 14 TYR H . 14 . HN 1 1
79 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
80 1 1 1 1 14 TYR H . 14 . HN 1 1
80 1 2 1 1 15 GLN QG . 15 . HG# 1 1
81 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
81 1 2 1 1 15 GLN HA . 15 . HA 1 1
82 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
82 1 2 1 1 15 GLN HA . 15 . HA 1 1
83 1 1 1 1 15 GLN HA . 15 . HA 1 1
83 1 2 1 1 18 ASN QB . 18 . HB# 1 1
84 1 1 1 1 14 TYR HA . 14 . HA 1 1
84 1 2 1 1 15 GLN H . 15 . HN 1 1
85 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
85 1 2 1 1 15 GLN H . 15 . HN 1 1
86 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
86 1 2 1 1 15 GLN H . 15 . HN 1 1
87 1 1 1 1 15 GLN H . 15 . HN 1 1
87 1 2 1 1 16 LEU H . 16 . HN 1 1
88 1 1 1 1 15 GLN H . 15 . HN 1 1
88 1 2 1 1 18 ASN H . 18 . HN 1 1
89 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
89 1 2 1 1 16 LEU HA . 16 . HA 1 1
90 1 1 1 1 16 LEU HA . 16 . HA 1 1
90 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
91 1 1 1 1 16 LEU HA . 16 . HA 1 1
91 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
92 1 1 1 1 16 LEU QB . 16 . HB# 1 1
92 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
93 1 1 1 1 16 LEU QB . 16 . HB# 1 1
93 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
94 1 1 1 1 15 GLN HA . 15 . HA 1 1
94 1 2 1 1 16 LEU H . 16 . HN 1 1
95 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
95 1 2 1 1 16 LEU H . 16 . HN 1 1
96 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
96 1 2 1 1 16 LEU H . 16 . HN 1 1
97 1 1 1 1 15 GLN QG . 15 . HG# 1 1
97 1 2 1 1 16 LEU H . 16 . HN 1 1
98 1 1 1 1 17 GLU QB . 17 . HB# 1 1
98 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
99 1 1 1 1 17 GLU QB . 17 . HB# 1 1
99 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
100 1 1 1 1 17 GLU H . 17 . HN 1 1
100 1 2 1 1 18 ASN H . 18 . HN 1 1
101 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
101 1 2 1 1 18 ASN QB . 18 . HB# 1 1
102 1 1 1 1 15 GLN HA . 15 . HA 1 1
102 1 2 1 1 18 ASN H . 18 . HN 1 1
103 1 1 1 1 16 LEU HA . 16 . HA 1 1
103 1 2 1 1 18 ASN H . 18 . HN 1 1
104 1 1 1 1 17 GLU QB . 17 . HB# 1 1
104 1 2 1 1 18 ASN H . 18 . HN 1 1
105 1 1 1 1 17 GLU QG . 17 . HG# 1 1
105 1 2 1 1 18 ASN H . 18 . HN 1 1
106 1 1 1 1 18 ASN H . 18 . HN 1 1
106 1 2 1 1 19 TYR H . 19 . HN 1 1
107 1 1 1 1 19 TYR HA . 19 . HA 1 1
107 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
108 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
108 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
109 1 1 1 1 2 ILE QG . 2 . HG1# 1 1
109 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
110 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
110 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
111 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
111 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
112 1 1 1 1 2 ILE QG . 2 . HG1# 1 1
112 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
113 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
113 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
114 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
114 1 2 1 1 19 TYR QD . 19 . HD# 1 1
115 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
115 1 2 1 1 19 TYR QD . 19 . HD# 1 1
116 1 1 1 1 16 LEU HA . 16 . HA 1 1
116 1 2 1 1 19 TYR QD . 19 . HD# 1 1
117 1 1 1 1 16 LEU QB . 16 . HB# 1 1
117 1 2 1 1 19 TYR QD . 19 . HD# 1 1
118 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
118 1 2 1 1 19 TYR QD . 19 . HD# 1 1
119 1 1 1 1 19 TYR QD . 19 . HD# 1 1
119 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
120 1 1 1 1 2 ILE HA . 2 . HA 1 1
120 1 2 1 1 19 TYR QE . 19 . HE# 1 1
121 1 1 1 1 2 ILE HB . 2 . HB 1 1
121 1 2 1 1 19 TYR QE . 19 . HE# 1 1
122 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
122 1 2 1 1 19 TYR QE . 19 . HE# 1 1
123 1 1 1 1 2 ILE QG . 2 . HG1# 1 1
123 1 2 1 1 19 TYR QE . 19 . HE# 1 1
124 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
124 1 2 1 1 19 TYR QE . 19 . HE# 1 1
125 1 1 1 1 15 GLN HA . 15 . HA 1 1
125 1 2 1 1 19 TYR QE . 19 . HE# 1 1
126 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
126 1 2 1 1 19 TYR QE . 19 . HE# 1 1
127 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
127 1 2 1 1 19 TYR QE . 19 . HE# 1 1
128 1 1 1 1 16 LEU HA . 16 . HA 1 1
128 1 2 1 1 19 TYR QE . 19 . HE# 1 1
129 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
129 1 2 1 1 19 TYR QE . 19 . HE# 1 1
130 1 1 1 1 18 ASN QB . 18 . HB# 1 1
130 1 2 1 1 19 TYR QE . 19 . HE# 1 1
131 1 1 1 1 19 TYR QE . 19 . HE# 1 1
131 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
132 1 1 1 1 16 LEU HA . 16 . HA 1 1
132 1 2 1 1 19 TYR H . 19 . HN 1 1
133 1 1 1 1 18 ASN HA . 18 . HA 1 1
133 1 2 1 1 19 TYR H . 19 . HN 1 1
134 1 1 1 1 18 ASN QB . 18 . HB# 1 1
134 1 2 1 1 19 TYR H . 19 . HN 1 1
135 1 1 1 1 19 TYR H . 19 . HN 1 1
135 1 2 1 1 20 CYS H . 20 . HN 1 1
136 1 1 1 1 20 CYS HA . 20 . HA 1 1
136 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
137 1 1 1 1 20 CYS HA . 20 . HA 1 1
137 1 2 2 2 24 ALA HA . 45 . HA 1 1
138 1 1 1 1 19 TYR HA . 19 . HA 1 1
138 1 2 1 1 20 CYS H . 20 . HN 1 1
139 1 1 1 1 20 CYS H . 20 . HN 1 1
139 1 2 1 1 21 ASN H . 21 . HN 1 1
140 1 1 1 1 20 CYS HA . 20 . HA 1 1
140 1 2 1 1 21 ASN H . 21 . HN 1 1
141 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
141 1 2 1 1 21 ASN H . 21 . HN 1 1
142 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
142 1 2 1 1 21 ASN H . 21 . HN 1 1
143 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
143 1 2 2 2 1 PHE HA . 22 . HA 1 1
144 1 1 2 2 1 PHE HA . 22 . HA 1 1
144 1 2 2 2 2 VAL MG1 . 23 . HG1# 1 1
145 1 1 2 2 1 PHE HA . 22 . HA 1 1
145 1 2 2 2 2 VAL MG2 . 23 . HG2# 1 1
146 1 1 1 1 13 LEU QB . 13 . HB# 1 1
146 1 2 2 2 1 PHE QD . 22 . HD# 1 1
147 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
147 1 2 2 2 1 PHE QD . 22 . HD# 1 1
148 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
148 1 2 2 2 1 PHE QD . 22 . HD# 1 1
149 1 1 2 2 1 PHE QD . 22 . HD# 1 1
149 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
150 1 1 2 2 1 PHE QD . 22 . HD# 1 1
150 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
151 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
151 1 2 2 2 1 PHE QE . 22 . HE# 1 1
152 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
152 1 2 2 2 1 PHE QE . 22 . HE# 1 1
153 1 1 1 1 13 LEU HG . 13 . HG 1 1
153 1 2 2 2 1 PHE QE . 22 . HE# 1 1
154 1 1 2 2 1 PHE QE . 22 . HE# 1 1
154 1 2 2 2 3 ASN HA . 24 . HA 1 1
155 1 1 2 2 1 PHE QE . 22 . HE# 1 1
155 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
156 1 1 2 2 1 PHE QE . 22 . HE# 1 1
156 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
157 1 1 2 2 1 PHE QD . 22 . HD# 1 1
157 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
158 1 1 2 2 1 PHE QD . 22 . HD# 1 1
158 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
159 1 1 2 2 1 PHE QE . 22 . HE# 1 1
159 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
160 1 1 2 2 1 PHE QE . 22 . HE# 1 1
160 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
161 1 1 2 2 1 PHE HA . 22 . HA 1 1
161 1 2 2 2 2 VAL H . 23 . HN 1 1
162 1 1 2 2 1 PHE QB . 22 . HB# 1 1
162 1 2 2 2 2 VAL H . 23 . HN 1 1
163 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
163 1 2 2 2 3 ASN HA . 24 . HA 1 1
164 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
164 1 2 2 2 3 ASN HA . 24 . HA 1 1
165 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
165 1 2 2 2 3 ASN QB . 24 . HB# 1 1
166 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
166 1 2 2 2 3 ASN QB . 24 . HB# 1 1
167 1 1 2 2 2 VAL HA . 23 . HA 1 1
167 1 2 2 2 3 ASN H . 24 . HN 1 1
168 1 1 2 2 2 VAL HB . 23 . HB 1 1
168 1 2 2 2 3 ASN H . 24 . HN 1 1
169 1 1 2 2 2 VAL MG1 . 23 . HG1# 1 1
169 1 2 2 2 3 ASN H . 24 . HN 1 1
170 1 1 2 2 2 VAL MG2 . 23 . HG2# 1 1
170 1 2 2 2 3 ASN H . 24 . HN 1 1
171 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
171 1 2 2 2 4 GLN HA . 25 . HA 1 1
172 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
172 1 2 2 2 4 GLN HA . 25 . HA 1 1
173 1 1 2 2 4 GLN HB3 . 25 . HB1 1 1
173 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
174 1 1 2 2 4 GLN HB2 . 25 . HB2 1 1
174 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
175 1 1 1 1 10 ILE HA . 10 . HA 1 1
175 1 2 2 2 4 GLN H . 25 . HN 1 1
176 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
176 1 2 2 2 4 GLN H . 25 . HN 1 1
177 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
177 1 2 2 2 4 GLN H . 25 . HN 1 1
178 1 1 2 2 3 ASN HA . 24 . HA 1 1
178 1 2 2 2 4 GLN H . 25 . HN 1 1
179 1 1 2 2 3 ASN QB . 24 . HB# 1 1
179 1 2 2 2 4 GLN H . 25 . HN 1 1
180 1 1 2 2 4 GLN H . 25 . HN 1 1
180 1 2 2 2 5 HIS H . 26 . HN 1 1
181 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
181 1 2 2 2 5 HIS HA . 26 . HA 1 1
182 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
182 1 2 2 2 5 HIS HA . 26 . HA 1 1
183 1 1 2 2 5 HIS HA . 26 . HA 1 1
183 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
184 1 1 2 2 5 HIS HA . 26 . HA 1 1
184 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
185 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
185 1 2 2 2 5 HIS HD2 . 26 . HD2 1 1
186 1 1 1 1 9 SER HA . 9 . HA 1 1
186 1 2 2 2 5 HIS HE1 . 26 . HE1 1 1
187 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
187 1 2 2 2 5 HIS H . 26 . HN 1 1
188 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
188 1 2 2 2 5 HIS H . 26 . HN 1 1
189 1 1 2 2 4 GLN HA . 25 . HA 1 1
189 1 2 2 2 5 HIS H . 26 . HN 1 1
190 1 1 2 2 4 GLN HB3 . 25 . HB1 1 1
190 1 2 2 2 5 HIS H . 26 . HN 1 1
191 1 1 2 2 4 GLN HB2 . 25 . HB2 1 1
191 1 2 2 2 5 HIS H . 26 . HN 1 1
192 1 1 2 2 6 LEU HA . 27 . HA 1 1
192 1 2 2 2 10 ASP HB3 . 31 . HB1 1 1
193 1 1 2 2 6 LEU HA . 27 . HA 1 1
193 1 2 2 2 10 ASP HB2 . 31 . HB2 1 1
194 1 1 2 2 5 HIS HA . 26 . HA 1 1
194 1 2 2 2 6 LEU H . 27 . HN 1 1
195 1 1 2 2 5 HIS HB3 . 26 . HB1 1 1
195 1 2 2 2 6 LEU H . 27 . HN 1 1
196 1 1 2 2 5 HIS HB2 . 26 . HB2 1 1
196 1 2 2 2 6 LEU H . 27 . HN 1 1
197 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
197 1 2 2 2 7 CYS HA . 28 . HA 1 1
198 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
198 1 2 2 2 7 CYS HA . 28 . HA 1 1
199 1 1 2 2 6 LEU MD1 . 27 . HD1# 1 1
199 1 2 2 2 7 CYS HA . 28 . HA 1 1
200 1 1 2 2 6 LEU MD2 . 27 . HD2# 1 1
200 1 2 2 2 7 CYS HA . 28 . HA 1 1
201 1 1 2 2 7 CYS HA . 28 . HA 1 1
201 1 2 2 2 11 LEU HB3 . 32 . HB1 1 1
202 1 1 2 2 7 CYS HA . 28 . HA 1 1
202 1 2 2 2 11 LEU HB2 . 32 . HB2 1 1
203 1 1 2 2 7 CYS HA . 28 . HA 1 1
203 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
204 1 1 2 2 7 CYS HA . 28 . HA 1 1
204 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
205 1 1 2 2 6 LEU HA . 27 . HA 1 1
205 1 2 2 2 7 CYS H . 28 . HN 1 1
206 1 1 2 2 6 LEU HB3 . 27 . HB1 1 1
206 1 2 2 2 7 CYS H . 28 . HN 1 1
207 1 1 2 2 6 LEU HB2 . 27 . HB2 1 1
207 1 2 2 2 7 CYS H . 28 . HN 1 1
208 1 1 2 2 6 LEU MD1 . 27 . HD1# 1 1
208 1 2 2 2 7 CYS H . 28 . HN 1 1
209 1 1 2 2 6 LEU MD2 . 27 . HD2# 1 1
209 1 2 2 2 7 CYS H . 28 . HN 1 1
210 1 1 2 2 6 LEU HG . 27 . HG 1 1
210 1 2 2 2 7 CYS H . 28 . HN 1 1
211 1 1 2 2 7 CYS H . 28 . HN 1 1
211 1 2 2 2 10 ASP HB3 . 31 . HB1 1 1
212 1 1 2 2 7 CYS H . 28 . HN 1 1
212 1 2 2 2 10 ASP HB2 . 31 . HB2 1 1
213 1 1 2 2 7 CYS H . 28 . HN 1 1
213 1 2 2 2 11 LEU HA . 32 . HA 1 1
214 1 1 2 2 7 CYS HB3 . 28 . HB1 1 1
214 1 2 2 2 8 GLY H . 29 . HN 1 1
215 1 1 2 2 7 CYS HB2 . 28 . HB2 1 1
215 1 2 2 2 8 GLY H . 29 . HN 1 1
216 1 1 2 2 8 GLY QA . 29 . HA# 1 1
216 1 2 2 2 9 SER H . 30 . HN 1 1
217 1 1 2 2 9 SER H . 30 . HN 1 1
217 1 2 2 2 10 ASP H . 31 . HN 1 1
218 1 1 2 2 10 ASP HA . 31 . HA 1 1
218 1 2 2 2 13 GLU QB . 34 . HB# 1 1
219 1 1 2 2 8 GLY QA . 29 . HA# 1 1
219 1 2 2 2 10 ASP H . 31 . HN 1 1
220 1 1 2 2 9 SER HA . 30 . HA 1 1
220 1 2 2 2 10 ASP H . 31 . HN 1 1
221 1 1 2 2 9 SER QB . 30 . HB# 1 1
221 1 2 2 2 10 ASP H . 31 . HN 1 1
222 1 1 2 2 10 ASP H . 31 . HN 1 1
222 1 2 2 2 11 LEU H . 32 . HN 1 1
223 1 1 2 2 6 LEU HG . 27 . HG 1 1
223 1 2 2 2 11 LEU HA . 32 . HA 1 1
224 1 1 2 2 11 LEU HA . 32 . HA 1 1
224 1 2 2 2 14 ALA MB . 35 . HB# 1 1
225 1 1 2 2 11 LEU HB3 . 32 . HB1 1 1
225 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
226 1 1 2 2 11 LEU HB2 . 32 . HB2 1 1
226 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
227 1 1 2 2 10 ASP HA . 31 . HA 1 1
227 1 2 2 2 11 LEU H . 32 . HN 1 1
228 1 1 2 2 10 ASP HB3 . 31 . HB1 1 1
228 1 2 2 2 11 LEU H . 32 . HN 1 1
229 1 1 2 2 10 ASP HB2 . 31 . HB2 1 1
229 1 2 2 2 11 LEU H . 32 . HN 1 1
230 1 1 2 2 11 LEU H . 32 . HN 1 1
230 1 2 2 2 12 VAL H . 33 . HN 1 1
231 1 1 2 2 11 LEU H . 32 . HN 1 1
231 1 2 2 2 13 GLU QB . 34 . HB# 1 1
232 1 1 2 2 12 VAL HA . 33 . HA 1 1
232 1 2 2 2 15 LEU QB . 36 . HB# 1 1
233 1 1 2 2 12 VAL HA . 33 . HA 1 1
233 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
234 1 1 2 2 12 VAL HA . 33 . HA 1 1
234 1 2 2 2 15 LEU HG . 36 . HG 1 1
235 1 1 2 2 9 SER HA . 30 . HA 1 1
235 1 2 2 2 12 VAL H . 33 . HN 1 1
236 1 1 2 2 10 ASP HA . 31 . HA 1 1
236 1 2 2 2 12 VAL H . 33 . HN 1 1
237 1 1 2 2 11 LEU HA . 32 . HA 1 1
237 1 2 2 2 12 VAL H . 33 . HN 1 1
238 1 1 2 2 12 VAL H . 33 . HN 1 1
238 1 2 2 2 13 GLU H . 34 . HN 1 1
239 1 1 2 2 13 GLU HA . 34 . HA 1 1
239 1 2 2 2 16 TYR QB . 37 . HB# 1 1
240 1 1 2 2 10 ASP HA . 31 . HA 1 1
240 1 2 2 2 13 GLU H . 34 . HN 1 1
241 1 1 2 2 12 VAL HA . 33 . HA 1 1
241 1 2 2 2 13 GLU H . 34 . HN 1 1
242 1 1 2 2 12 VAL HB . 33 . HB 1 1
242 1 2 2 2 13 GLU H . 34 . HN 1 1
243 1 1 2 2 13 GLU H . 34 . HN 1 1
243 1 2 2 2 14 ALA MB . 35 . HB# 1 1
244 1 1 2 2 14 ALA HA . 35 . HA 1 1
244 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
245 1 1 2 2 12 VAL HB . 33 . HB 1 1
245 1 2 2 2 14 ALA H . 35 . HN 1 1
246 1 1 2 2 13 GLU HA . 34 . HA 1 1
246 1 2 2 2 14 ALA H . 35 . HN 1 1
247 1 1 2 2 13 GLU QB . 34 . HB# 1 1
247 1 2 2 2 14 ALA H . 35 . HN 1 1
248 1 1 2 2 13 GLU QG . 34 . HG# 1 1
248 1 2 2 2 14 ALA H . 35 . HN 1 1
249 1 1 2 2 14 ALA H . 35 . HN 1 1
249 1 2 2 2 15 LEU HA . 36 . HA 1 1
250 1 1 2 2 14 ALA H . 35 . HN 1 1
250 1 2 2 2 15 LEU H . 36 . HN 1 1
251 1 1 2 2 14 ALA H . 35 . HN 1 1
251 1 2 2 2 16 TYR QB . 37 . HB# 1 1
252 1 1 2 2 15 LEU HA . 36 . HA 1 1
252 1 2 2 2 18 VAL HB . 39 . HB 1 1
253 1 1 2 2 15 LEU HA . 36 . HA 1 1
253 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
254 1 1 2 2 15 LEU HA . 36 . HA 1 1
254 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
255 1 1 2 2 12 VAL MG2 . 33 . HG1# 1 1
255 1 2 2 2 15 LEU QB . 36 . HB# 1 1
256 1 1 2 2 15 LEU QB . 36 . HB# 1 1
256 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
257 1 1 2 2 15 LEU QB . 36 . HB# 1 1
257 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
258 1 1 2 2 12 VAL HB . 33 . HB 1 1
258 1 2 2 2 15 LEU QB . 36 . HB# 1 1
259 1 1 2 2 15 LEU HG . 36 . HG 1 1
259 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
260 1 1 2 2 15 LEU HG . 36 . HG 1 1
260 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
261 1 1 2 2 12 VAL HA . 33 . HA 1 1
261 1 2 2 2 15 LEU H . 36 . HN 1 1
262 1 1 2 2 14 ALA HA . 35 . HA 1 1
262 1 2 2 2 15 LEU H . 36 . HN 1 1
263 1 1 2 2 14 ALA MB . 35 . HB# 1 1
263 1 2 2 2 15 LEU H . 36 . HN 1 1
264 1 1 2 2 15 LEU H . 36 . HN 1 1
264 1 2 2 2 16 TYR H . 37 . HN 1 1
265 1 1 2 2 12 VAL MG2 . 33 . HG1# 1 1
265 1 2 2 2 16 TYR HA . 37 . HA 1 1
266 1 1 2 2 16 TYR QB . 37 . HB# 1 1
266 1 2 2 2 17 LEU HB3 . 38 . HB1 1 1
267 1 1 2 2 16 TYR QB . 37 . HB# 1 1
267 1 2 2 2 17 LEU HB2 . 38 . HB2 1 1
268 1 1 2 2 16 TYR QB . 37 . HB# 1 1
268 1 2 2 2 17 LEU MD1 . 38 . HD1# 1 1
269 1 1 2 2 16 TYR QB . 37 . HB# 1 1
269 1 2 2 2 17 LEU MD2 . 38 . HD2# 1 1
270 1 1 2 2 12 VAL MG1 . 33 . HG2# 1 1
270 1 2 2 2 16 TYR QD . 37 . HD# 1 1
271 1 1 2 2 13 GLU HA . 34 . HA 1 1
271 1 2 2 2 16 TYR QD . 37 . HD# 1 1
272 1 1 2 2 16 TYR QD . 37 . HD# 1 1
272 1 2 2 2 17 LEU HA . 38 . HA 1 1
273 1 1 2 2 16 TYR QD . 37 . HD# 1 1
273 1 2 2 2 17 LEU HB3 . 38 . HB1 1 1
274 1 1 2 2 16 TYR QD . 37 . HD# 1 1
274 1 2 2 2 17 LEU HB2 . 38 . HB2 1 1
275 1 1 2 2 16 TYR QD . 37 . HD# 1 1
275 1 2 2 2 17 LEU MD1 . 38 . HD1# 1 1
276 1 1 2 2 16 TYR QD . 37 . HD# 1 1
276 1 2 2 2 17 LEU MD2 . 38 . HD2# 1 1
277 1 1 2 2 16 TYR QD . 37 . HD# 1 1
277 1 2 2 2 17 LEU HG . 38 . HG 1 1
278 1 1 2 2 16 TYR QE . 37 . HE# 1 1
278 1 2 2 2 17 LEU MD1 . 38 . HD1# 1 1
279 1 1 2 2 16 TYR QE . 37 . HE# 1 1
279 1 2 2 2 17 LEU MD2 . 38 . HD2# 1 1
280 1 1 2 2 13 GLU HA . 34 . HA 1 1
280 1 2 2 2 16 TYR H . 37 . HN 1 1
281 1 1 2 2 15 LEU HA . 36 . HA 1 1
281 1 2 2 2 16 TYR H . 37 . HN 1 1
282 1 1 2 2 15 LEU QB . 36 . HB# 1 1
282 1 2 2 2 16 TYR H . 37 . HN 1 1
283 1 1 2 2 16 TYR H . 37 . HN 1 1
283 1 2 2 2 17 LEU H . 38 . HN 1 1
284 1 1 2 2 16 TYR QD . 37 . HD# 1 1
284 1 2 2 2 20 GLY QA . 41 . HA# 1 1
285 1 1 2 2 14 ALA MB . 35 . HB# 1 1
285 1 2 2 2 17 LEU H . 38 . HN 1 1
286 1 1 2 2 16 TYR HA . 37 . HA 1 1
286 1 2 2 2 17 LEU H . 38 . HN 1 1
287 1 1 2 2 16 TYR QB . 37 . HB# 1 1
287 1 2 2 2 17 LEU H . 38 . HN 1 1
288 1 1 2 2 17 LEU H . 38 . HN 1 1
288 1 2 2 2 18 VAL H . 39 . HN 1 1
289 1 1 2 2 17 LEU HA . 38 . HA 1 1
289 1 2 2 2 18 VAL H . 39 . HN 1 1
290 1 1 2 2 17 LEU HB3 . 38 . HB1 1 1
290 1 2 2 2 18 VAL H . 39 . HN 1 1
291 1 1 2 2 17 LEU HB2 . 38 . HB2 1 1
291 1 2 2 2 18 VAL H . 39 . HN 1 1
292 1 1 2 2 18 VAL MG2 . 39 . HG2# 1 1
292 1 2 2 2 19 CYS HA . 40 . HA 1 1
293 1 1 2 2 15 LEU HA . 36 . HA 1 1
293 1 2 2 2 19 CYS H . 40 . HN 1 1
294 1 1 2 2 16 TYR HA . 37 . HA 1 1
294 1 2 2 2 19 CYS H . 40 . HN 1 1
295 1 1 2 2 18 VAL HA . 39 . HA 1 1
295 1 2 2 2 19 CYS H . 40 . HN 1 1
296 1 1 2 2 18 VAL HB . 39 . HB 1 1
296 1 2 2 2 19 CYS H . 40 . HN 1 1
297 1 1 2 2 18 VAL MG1 . 39 . HG1# 1 1
297 1 2 2 2 19 CYS H . 40 . HN 1 1
298 1 1 2 2 18 VAL MG2 . 39 . HG2# 1 1
298 1 2 2 2 19 CYS H . 40 . HN 1 1
299 1 1 2 2 18 VAL H . 39 . HN 1 1
299 1 2 2 2 19 CYS H . 40 . HN 1 1
300 1 1 2 2 19 CYS H . 40 . HN 1 1
300 1 2 2 2 20 GLY H . 41 . HN 1 1
301 1 1 2 2 19 CYS QB . 40 . HB# 1 1
301 1 2 2 2 22 ARG QB . 43 . HB# 1 1
302 1 1 2 2 16 TYR HA . 37 . HA 1 1
302 1 2 2 2 20 GLY H . 41 . HN 1 1
303 1 1 2 2 19 CYS HA . 40 . HA 1 1
303 1 2 2 2 20 GLY H . 41 . HN 1 1
304 1 1 2 2 20 GLY QA . 41 . HA# 1 1
304 1 2 2 2 22 ARG H . 43 . HN 1 1
305 1 1 2 2 21 GLU H . 42 . HN 1 1
305 1 2 2 2 22 ARG H . 43 . HN 1 1
306 1 1 2 2 21 GLU HA . 42 . HA 1 1
306 1 2 2 2 22 ARG H . 43 . HN 1 1
307 1 1 2 2 21 GLU HB3 . 42 . HB1 1 1
307 1 2 2 2 22 ARG H . 43 . HN 1 1
308 1 1 2 2 21 GLU HB2 . 42 . HB2 1 1
308 1 2 2 2 22 ARG H . 43 . HN 1 1
309 1 1 2 2 21 GLU QG . 42 . HG# 1 1
309 1 2 2 2 22 ARG H . 43 . HN 1 1
310 1 1 2 2 21 GLU HA . 42 . HA 1 1
310 1 2 2 2 23 GLY H . 44 . HN 1 1
311 1 1 2 2 22 ARG HA . 43 . HA 1 1
311 1 2 2 2 23 GLY H . 44 . HN 1 1
312 1 1 2 2 22 ARG H . 43 . HN 1 1
312 1 2 2 2 23 GLY H . 44 . HN 1 1
313 1 1 2 2 23 GLY QA . 44 . HA# 1 1
313 1 2 2 2 24 ALA H . 45 . HN 1 1
314 1 1 2 2 24 ALA MB . 45 . HB# 1 1
314 1 2 2 2 25 PHE QD . 46 . HD# 1 1
315 1 1 2 2 24 ALA MB . 45 . HB# 1 1
315 1 2 2 2 26 TYR QD . 47 . HD# 1 1
316 1 1 2 2 24 ALA MB . 45 . HB# 1 1
316 1 2 2 2 25 PHE H . 46 . HN 1 1
317 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
317 1 2 2 2 26 TYR QD . 47 . HD# 1 1
318 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
318 1 2 2 2 26 TYR QD . 47 . HD# 1 1
319 1 1 2 2 15 LEU QD . 36 . HD1# 1 1
319 1 2 2 2 26 TYR QD . 47 . HD# 1 1
320 1 1 2 2 26 TYR QD . 47 . HD# 1 1
320 1 2 2 2 27 THR MG . 48 . HG2# 1 1
321 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
321 1 2 2 2 26 TYR QE . 47 . HE# 1 1
322 1 1 2 2 12 VAL MG2 . 33 . HG1# 1 1
322 1 2 2 2 26 TYR QE . 47 . HE# 1 1
323 1 1 2 2 15 LEU QD . 36 . HD1# 1 1
323 1 2 2 2 26 TYR QE . 47 . HE# 1 1
324 1 1 2 2 25 PHE HA . 46 . HA 1 1
324 1 2 2 2 26 TYR H . 47 . HN 1 1
325 1 1 2 2 26 TYR HB3 . 47 . HB1 1 1
325 1 2 2 2 27 THR HA . 48 . HA 1 1
326 1 1 2 2 26 TYR HB2 . 47 . HB2 1 1
326 1 2 2 2 27 THR HA . 48 . HA 1 1
327 1 1 2 2 26 TYR HA . 47 . HA 1 1
327 1 2 2 2 27 THR H . 48 . HN 1 1
328 1 1 2 2 26 TYR HB3 . 47 . HB1 1 1
328 1 2 2 2 27 THR H . 48 . HN 1 1
329 1 1 2 2 26 TYR HB2 . 47 . HB2 1 1
329 1 2 2 2 27 THR H . 48 . HN 1 1
330 1 1 2 2 26 TYR H . 47 . HN 1 1
330 1 2 2 2 27 THR H . 48 . HN 1 1
331 1 1 2 2 28 LYS HA . 49 . HA 1 1
331 1 2 2 2 29 PRO QD . 50 . HD# 1 1
332 1 1 2 2 27 THR HA . 48 . HA 1 1
332 1 2 2 2 28 LYS H . 49 . HN 1 1
333 1 1 2 2 27 THR MG . 48 . HG2# 1 1
333 1 2 2 2 28 LYS H . 49 . HN 1 1
334 1 1 2 2 27 THR HG1 . 48 . HG1 1 1
334 1 2 2 2 29 PRO QD . 50 . HD# 1 1
335 1 1 2 2 28 LYS QB . 49 . HB# 1 1
335 1 2 2 2 29 PRO QD . 50 . HD# 1 1
336 1 1 2 2 28 LYS QG . 49 . HG# 1 1
336 1 2 2 2 29 PRO QD . 50 . HD# 1 1
337 1 1 2 2 29 PRO QD . 50 . HD# 1 1
337 1 2 2 2 30 THR MG . 51 . HG2# 1 1
338 1 1 2 2 29 PRO HA . 50 . HA 1 1
338 1 2 2 2 30 THR H . 51 . HN 1 1
339 1 1 1 1 3 VAL HA . 3 . HA 1 1
339 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
340 1 1 1 1 3 VAL H . 3 . HN 1 1
340 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
341 1 1 1 1 3 VAL H . 3 . HN 1 1
341 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
342 1 1 1 1 6 CYS HA . 6 . HA 1 1
342 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
343 1 1 1 1 6 CYS H . 6 . HN 1 1
343 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
344 1 1 1 1 6 CYS H . 6 . HN 1 1
344 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
345 1 1 1 1 7 CYS HA . 7 . HA 1 1
345 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
346 1 1 1 1 7 CYS H . 7 . HN 1 1
346 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
347 1 1 1 1 7 CYS H . 7 . HN 1 1
347 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
348 1 1 1 1 19 TYR HA . 19 . HA 1 1
348 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
349 1 1 1 1 19 TYR HA . 19 . HA 1 1
349 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
350 1 1 1 1 19 TYR H . 19 . HN 1 1
350 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
351 1 1 1 1 19 TYR H . 19 . HN 1 1
351 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
352 1 1 1 1 20 CYS HA . 20 . HA 1 1
352 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
353 1 1 1 1 20 CYS HA . 20 . HA 1 1
353 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
354 1 1 1 1 20 CYS H . 20 . HN 1 1
354 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
355 1 1 1 1 20 CYS H . 20 . HN 1 1
355 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
356 1 1 1 1 21 ASN HA . 21 . HA 1 1
356 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
357 1 1 1 1 21 ASN HA . 21 . HA 1 1
357 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
358 1 1 1 1 21 ASN H . 21 . HN 1 1
358 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
359 1 1 1 1 21 ASN H . 21 . HN 1 1
359 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
360 1 1 2 2 5 HIS HA . 26 . HA 1 1
360 1 2 2 2 5 HIS HB3 . 26 . HB1 1 1
361 1 1 2 2 5 HIS HA . 26 . HA 1 1
361 1 2 2 2 5 HIS HB2 . 26 . HB2 1 1
362 1 1 2 2 5 HIS H . 26 . HN 1 1
362 1 2 2 2 5 HIS HB3 . 26 . HB1 1 1
363 1 1 2 2 5 HIS H . 26 . HN 1 1
363 1 2 2 2 5 HIS HB2 . 26 . HB2 1 1
364 1 1 2 2 7 CYS HA . 28 . HA 1 1
364 1 2 2 2 7 CYS HB3 . 28 . HB1 1 1
365 1 1 2 2 7 CYS H . 28 . HN 1 1
365 1 2 2 2 7 CYS HB3 . 28 . HB1 1 1
366 1 1 2 2 7 CYS H . 28 . HN 1 1
366 1 2 2 2 7 CYS HB2 . 28 . HB2 1 1
367 1 1 2 2 10 ASP HA . 31 . HA 1 1
367 1 2 2 2 10 ASP HB3 . 31 . HB1 1 1
368 1 1 2 2 10 ASP HA . 31 . HA 1 1
368 1 2 2 2 10 ASP HB2 . 31 . HB2 1 1
369 1 1 2 2 10 ASP H . 31 . HN 1 1
369 1 2 2 2 10 ASP HB3 . 31 . HB1 1 1
370 1 1 2 2 10 ASP H . 31 . HN 1 1
370 1 2 2 2 10 ASP HB2 . 31 . HB2 1 1
371 1 1 2 2 11 LEU HA . 32 . HA 1 1
371 1 2 2 2 11 LEU HB3 . 32 . HB1 1 1
372 1 1 2 2 11 LEU HA . 32 . HA 1 1
372 1 2 2 2 11 LEU HB2 . 32 . HB2 1 1
373 1 1 2 2 11 LEU H . 32 . HN 1 1
373 1 2 2 2 11 LEU HB3 . 32 . HB1 1 1
374 1 1 2 2 11 LEU H . 32 . HN 1 1
374 1 2 2 2 11 LEU HB2 . 32 . HB2 1 1
375 1 1 2 2 12 VAL HA . 33 . HA 1 1
375 1 2 2 2 12 VAL MG2 . 33 . HG1# 1 1
376 1 1 2 2 12 VAL H . 33 . HN 1 1
376 1 2 2 2 12 VAL MG2 . 33 . HG1# 1 1
377 1 1 2 2 12 VAL H . 33 . HN 1 1
377 1 2 2 2 12 VAL MG1 . 33 . HG2# 1 1
378 1 1 2 2 18 VAL HA . 39 . HA 1 1
378 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
379 1 1 2 2 18 VAL H . 39 . HN 1 1
379 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
380 1 1 2 2 18 VAL H . 39 . HN 1 1
380 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
381 1 1 2 2 21 GLU HA . 42 . HA 1 1
381 1 2 2 2 21 GLU HB3 . 42 . HB1 1 1
382 1 1 2 2 21 GLU H . 42 . HN 1 1
382 1 2 2 2 21 GLU HB3 . 42 . HB1 1 1
383 1 1 2 2 21 GLU H . 42 . HN 1 1
383 1 2 2 2 21 GLU HB2 . 42 . HB2 1 1
384 1 1 1 1 4 GLU HA . 4 . HA 1 1
384 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
385 1 1 1 1 4 GLU HA . 4 . HA 1 1
385 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
386 1 1 1 1 4 GLU H . 4 . HN 1 1
386 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
387 1 1 1 1 4 GLU H . 4 . HN 1 1
387 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
388 1 1 1 1 9 SER HA . 9 . HA 1 1
388 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
389 1 1 1 1 9 SER HA . 9 . HA 1 1
389 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
390 1 1 1 1 9 SER H . 9 . HN 1 1
390 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
391 1 1 1 1 9 SER H . 9 . HN 1 1
391 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
392 1 1 1 1 12 SER HA . 12 . HA 1 1
392 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
393 1 1 1 1 12 SER HA . 12 . HA 1 1
393 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
394 1 1 1 1 12 SER H . 12 . HN 1 1
394 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
395 1 1 1 1 12 SER H . 12 . HN 1 1
395 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
396 1 1 1 1 14 TYR HA . 14 . HA 1 1
396 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
397 1 1 1 1 14 TYR HA . 14 . HA 1 1
397 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
398 1 1 1 1 14 TYR H . 14 . HN 1 1
398 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
399 1 1 1 1 14 TYR H . 14 . HN 1 1
399 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
400 1 1 1 1 15 GLN HA . 15 . HA 1 1
400 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
401 1 1 1 1 15 GLN HA . 15 . HA 1 1
401 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
402 1 1 1 1 15 GLN H . 15 . HN 1 1
402 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
403 1 1 1 1 15 GLN H . 15 . HN 1 1
403 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
404 1 1 2 2 4 GLN HA . 25 . HA 1 1
404 1 2 2 2 4 GLN HB3 . 25 . HB1 1 1
405 1 1 2 2 4 GLN HA . 25 . HA 1 1
405 1 2 2 2 4 GLN HB2 . 25 . HB2 1 1
406 1 1 2 2 4 GLN H . 25 . HN 1 1
406 1 2 2 2 4 GLN HB3 . 25 . HB1 1 1
407 1 1 2 2 4 GLN H . 25 . HN 1 1
407 1 2 2 2 4 GLN HB2 . 25 . HB2 1 1
408 1 1 2 2 6 LEU HA . 27 . HA 1 1
408 1 2 2 2 6 LEU HB3 . 27 . HB1 1 1
409 1 1 2 2 6 LEU HA . 27 . HA 1 1
409 1 2 2 2 6 LEU HB2 . 27 . HB2 1 1
410 1 1 2 2 6 LEU H . 27 . HN 1 1
410 1 2 2 2 6 LEU HB3 . 27 . HB1 1 1
411 1 1 2 2 6 LEU H . 27 . HN 1 1
411 1 2 2 2 6 LEU HB2 . 27 . HB2 1 1
412 1 1 2 2 17 LEU HA . 38 . HA 1 1
412 1 2 2 2 17 LEU HB3 . 38 . HB1 1 1
413 1 1 2 2 17 LEU HA . 38 . HA 1 1
413 1 2 2 2 17 LEU HB2 . 38 . HB2 1 1
414 1 1 2 2 17 LEU H . 38 . HN 1 1
414 1 2 2 2 17 LEU HB3 . 38 . HB1 1 1
415 1 1 2 2 17 LEU H . 38 . HN 1 1
415 1 2 2 2 17 LEU HB2 . 38 . HB2 1 1
416 1 1 2 2 25 PHE HA . 46 . HA 1 1
416 1 2 2 2 25 PHE HB3 . 46 . HB1 1 1
417 1 1 2 2 25 PHE HA . 46 . HA 1 1
417 1 2 2 2 25 PHE HB2 . 46 . HB2 1 1
418 1 1 2 2 25 PHE H . 46 . HN 1 1
418 1 2 2 2 25 PHE HB3 . 46 . HB1 1 1
419 1 1 2 2 25 PHE H . 46 . HN 1 1
419 1 2 2 2 25 PHE HB2 . 46 . HB2 1 1
420 1 1 2 2 26 TYR HA . 47 . HA 1 1
420 1 2 2 2 26 TYR HB3 . 47 . HB1 1 1
421 1 1 2 2 26 TYR HA . 47 . HA 1 1
421 1 2 2 2 26 TYR HB2 . 47 . HB2 1 1
422 1 1 2 2 26 TYR H . 47 . HN 1 1
422 1 2 2 2 26 TYR HB3 . 47 . HB1 1 1
423 1 1 2 2 26 TYR H . 47 . HN 1 1
423 1 2 2 2 26 TYR HB2 . 47 . HB2 1 1
424 1 1 1 1 14 TYR HA . 14 . HA 1 1
424 1 2 1 1 14 TYR QD . 14 . HD# 1 1
425 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
425 1 2 1 1 14 TYR QD . 14 . HD# 1 1
426 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
426 1 2 1 1 14 TYR QD . 14 . HD# 1 1
427 1 1 1 1 19 TYR HA . 19 . HA 1 1
427 1 2 1 1 19 TYR QE . 19 . HE# 1 1
428 1 1 1 1 19 TYR HA . 19 . HA 1 1
428 1 2 1 1 19 TYR QD . 19 . HD# 1 1
429 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
429 1 2 1 1 19 TYR QD . 19 . HD# 1 1
430 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
430 1 2 1 1 19 TYR QD . 19 . HD# 1 1
431 1 1 2 2 26 TYR HA . 47 . HA 1 1
431 1 2 2 2 26 TYR QD . 47 . HD# 1 1
432 1 1 2 2 26 TYR HB3 . 47 . HB1 1 1
432 1 2 2 2 26 TYR QD . 47 . HD# 1 1
433 1 1 2 2 26 TYR HB2 . 47 . HB2 1 1
433 1 2 2 2 26 TYR QD . 47 . HD# 1 1
434 1 1 2 2 1 PHE HA . 22 . HA 1 1
434 1 2 2 2 1 PHE QD . 22 . HD# 1 1
435 1 1 2 2 1 PHE QB . 22 . HB# 1 1
435 1 2 2 2 1 PHE QD . 22 . HD# 1 1
436 1 1 2 2 16 TYR HA . 37 . HA 1 1
436 1 2 2 2 16 TYR QD . 37 . HD# 1 1
437 1 1 2 2 16 TYR QB . 37 . HB# 1 1
437 1 2 2 2 16 TYR QD . 37 . HD# 1 1
438 1 1 2 2 25 PHE HA . 46 . HA 1 1
438 1 2 2 2 25 PHE QD . 46 . HD# 1 1
439 1 1 2 2 25 PHE HB3 . 46 . HB1 1 1
439 1 2 2 2 25 PHE QD . 46 . HD# 1 1
440 1 1 2 2 25 PHE HB2 . 46 . HB2 1 1
440 1 2 2 2 25 PHE QD . 46 . HD# 1 1
441 1 1 2 2 5 HIS HA . 26 . HA 1 1
441 1 2 2 2 5 HIS HD2 . 26 . HD2 1 1
442 1 1 1 1 2 ILE HA . 2 . HA 1 1
442 1 2 1 1 2 ILE MD . 2 . HD1# 1 1
443 1 1 1 1 2 ILE H . 2 . HN 1 1
443 1 2 1 1 2 ILE HB . 2 . HB 1 1
444 1 1 1 1 3 VAL HA . 3 . HA 1 1
444 1 2 1 1 3 VAL HB . 3 . HB 1 1
445 1 1 1 1 3 VAL H . 3 . HN 1 1
445 1 2 1 1 3 VAL HB . 3 . HB 1 1
446 1 1 1 1 5 GLN H . 5 . HN 1 1
446 1 2 1 1 5 GLN QG . 5 . HG# 1 1
447 1 1 1 1 8 THR H . 8 . HN 1 1
447 1 2 1 1 8 THR HB . 8 . HB 1 1
448 1 1 1 1 10 ILE HA . 10 . HA 1 1
448 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
449 1 1 1 1 10 ILE H . 10 . HN 1 1
449 1 2 1 1 10 ILE HB . 10 . HB 1 1
450 1 1 1 1 13 LEU HA . 13 . HA 1 1
450 1 2 1 1 13 LEU HG . 13 . HG 1 1
451 1 1 1 1 15 GLN H . 15 . HN 1 1
451 1 2 1 1 15 GLN QG . 15 . HG# 1 1
452 1 1 1 1 16 LEU HA . 16 . HA 1 1
452 1 2 1 1 16 LEU QD . 16 . HD1# 1 1
453 1 1 1 1 16 LEU HA . 16 . HA 1 1
453 1 2 1 1 16 LEU HG . 16 . HG 1 1
454 1 1 1 1 16 LEU H . 16 . HN 1 1
454 1 2 1 1 16 LEU HG . 16 . HG 1 1
455 1 1 1 1 18 ASN H . 18 . HN 1 1
455 1 2 1 1 18 ASN QB . 18 . HB# 1 1
456 1 1 1 1 20 CYS H . 20 . HN 1 1
456 1 2 1 1 20 CYS HA . 20 . HA 1 1
457 1 1 2 2 2 VAL HA . 23 . HA 1 1
457 1 2 2 2 2 VAL HB . 23 . HB 1 1
458 1 1 2 2 2 VAL HA . 23 . HA 1 1
458 1 2 2 2 2 VAL MG2 . 23 . HG2# 1 1
459 1 1 2 2 2 VAL H . 23 . HN 1 1
459 1 2 2 2 2 VAL HB . 23 . HB 1 1
460 1 1 2 2 4 GLN H . 25 . HN 1 1
460 1 2 2 2 4 GLN QG . 25 . HG# 1 1
461 1 1 2 2 6 LEU HA . 27 . HA 1 1
461 1 2 2 2 6 LEU HG . 27 . HG 1 1
462 1 1 2 2 6 LEU H . 27 . HN 1 1
462 1 2 2 2 6 LEU HG . 27 . HG 1 1
463 1 1 2 2 9 SER H . 30 . HN 1 1
463 1 2 2 2 9 SER QB . 30 . HB# 1 1
464 1 1 2 2 11 LEU HA . 32 . HA 1 1
464 1 2 2 2 11 LEU HG . 32 . HG 1 1
465 1 1 2 2 12 VAL HA . 33 . HA 1 1
465 1 2 2 2 12 VAL HB . 33 . HB 1 1
466 1 1 2 2 12 VAL H . 33 . HN 1 1
466 1 2 2 2 12 VAL HB . 33 . HB 1 1
467 1 1 2 2 13 GLU H . 34 . HN 1 1
467 1 2 2 2 13 GLU HA . 34 . HA 1 1
468 1 1 2 2 13 GLU H . 34 . HN 1 1
468 1 2 2 2 13 GLU QG . 34 . HG# 1 1
469 1 1 2 2 15 LEU HA . 36 . HA 1 1
469 1 2 2 2 15 LEU HG . 36 . HG 1 1
470 1 1 2 2 15 LEU H . 36 . HN 1 1
470 1 2 2 2 15 LEU HA . 36 . HA 1 1
471 1 1 2 2 15 LEU H . 36 . HN 1 1
471 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
472 1 1 2 2 15 LEU H . 36 . HN 1 1
472 1 2 2 2 15 LEU HG . 36 . HG 1 1
473 1 1 2 2 16 TYR H . 37 . HN 1 1
473 1 2 2 2 16 TYR QB . 37 . HB# 1 1
474 1 1 2 2 17 LEU HA . 38 . HA 1 1
474 1 2 2 2 17 LEU HG . 38 . HG 1 1
475 1 1 2 2 17 LEU H . 38 . HN 1 1
475 1 2 2 2 17 LEU MD2 . 38 . HD2# 1 1
476 1 1 2 2 17 LEU H . 38 . HN 1 1
476 1 2 2 2 17 LEU HG . 38 . HG 1 1
477 1 1 2 2 18 VAL HA . 39 . HA 1 1
477 1 2 2 2 18 VAL HB . 39 . HB 1 1
478 1 1 2 2 18 VAL H . 39 . HN 1 1
478 1 2 2 2 18 VAL HB . 39 . HB 1 1
479 1 1 2 2 22 ARG HA . 43 . HA 1 1
479 1 2 2 2 22 ARG QG . 43 . HG# 1 1
480 1 1 2 2 25 PHE H . 46 . HN 1 1
480 1 2 2 2 25 PHE HA . 46 . HA 1 1
481 1 1 2 2 27 THR H . 48 . HN 1 1
481 1 2 2 2 27 THR HB . 48 . HB 1 1
482 1 1 2 2 28 LYS H . 49 . HN 1 1
482 1 2 2 2 28 LYS QD . 49 . HD# 1 1
483 1 1 2 2 30 THR H . 51 . HN 1 1
483 1 2 2 2 30 THR MG . 51 . HG2# 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 . . . . . 3.7 1.8 3.7 1 1
2 1 . . . . . 6.0 1.8 6.0 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 6.0 1.8 6.0 1 1
5 1 . . . . . 3.4 1.8 3.4 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 4.4 1.8 4.4 1 1
8 1 . . . . . 6.0 1.8 6.0 1 1
9 1 . . . . . 6.0 1.8 6.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 3.7 1.8 3.7 1 1
12 1 . . . . . 7.0 2.7 7.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 4.4 1.8 4.4 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 4.7 2.0 4.7 1 1
18 1 . . . . . 4.7 2.0 4.7 1 1
19 1 . . . . . 4.7 2.0 4.7 1 1
20 1 . . . . . 4.7 2.0 4.7 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 6.0 1.8 6.0 1 1
26 1 . . . . . 5.3 1.8 5.3 1 1
27 1 . . . . . 4.4 1.8 4.4 1 1
28 1 . . . . . 6.0 1.8 6.0 1 1
29 1 . . . . . 6.0 1.8 6.0 1 1
30 1 . . . . . 6.3 2.0 6.3 1 1
31 1 . . . . . 5.4 2.0 5.4 1 1
32 1 . . . . . 5.4 2.0 5.4 1 1
33 1 . . . . . 5.4 2.0 5.4 1 1
34 1 . . . . . 7.8 2.3 7.8 1 1
35 1 . . . . . 7.0 2.0 7.0 1 1
36 1 . . . . . 7.0 2.0 7.0 1 1
37 1 . . . . . 7.0 2.0 7.0 1 1
38 1 . . . . . 2.7 1.8 2.7 1 1
39 1 . . . . . 6.0 1.8 6.0 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 2.7 1.8 2.7 1 1
42 1 . . . . . 5.0 2.0 5.0 1 1
43 1 . . . . . 4.7 2.0 4.7 1 1
44 1 . . . . . 3.7 1.8 3.7 1 1
45 1 . . . . . 3.7 1.8 3.7 1 1
46 1 . . . . . 3.7 1.8 3.7 1 1
47 1 . . . . . 2.7 1.8 2.7 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 4.4 1.8 4.4 1 1
50 1 . . . . . 4.4 1.8 4.4 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 4.4 1.8 4.4 1 1
53 1 . . . . . . 1.8 3.7 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.4 2.0 5.4 1 1
56 1 . . . . . 7.0 2.0 7.0 1 1
57 1 . . . . . 2.7 1.8 2.7 1 1
58 1 . . . . . 4.3 1.8 4.3 1 1
59 1 . . . . . 4.3 1.8 4.3 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 2.7 1.8 2.7 1 1
62 1 . . . . . 6.0 1.8 6.0 1 1
63 1 . . . . . 6.0 1.8 6.0 1 1
64 1 . . . . . 5.5 1.8 5.5 1 1
65 1 . . . . . 6.0 1.8 6.0 1 1
66 1 . . . . . 6.0 1.8 6.0 1 1
67 1 . . . . . 6.0 1.8 6.0 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 5.4 2.0 5.4 1 1
70 1 . . . . . 4.7 2.0 4.7 1 1
71 1 . . . . . 8.0 3.0 8.0 1 1
72 1 . . . . . 8.0 3.0 8.0 1 1
73 1 . . . . . 7.0 2.0 7.0 1 1
74 1 . . . . . 8.0 3.0 8.0 1 1
75 1 . . . . . 8.0 3.0 8.0 1 1
76 1 . . . . . 3.4 1.8 3.4 1 1
77 1 . . . . . 4.4 1.8 4.4 1 1
78 1 . . . . . 4.3 1.8 4.3 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 5.3 1.8 5.3 1 1
81 1 . . . . . 5.5 1.8 5.5 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 6.0 1.8 6.0 1 1
84 1 . . . . . 3.4 1.8 3.4 1 1
85 1 . . . . . 4.4 1.8 4.4 1 1
86 1 . . . . . 4.4 1.8 4.4 1 1
87 1 . . . . . 2.7 1.8 2.7 1 1
88 1 . . . . . 5.5 1.8 5.5 1 1
89 1 . . . . . 6.0 1.8 6.0 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . 6.0 1.8 6.0 1 1
92 1 . . . . . 7.0 2.0 7.0 1 1
93 1 . . . . . 7.0 2.0 7.0 1 1
94 1 . . . . . 3.4 1.8 3.4 1 1
95 1 . . . . . 6.0 1.8 6.0 1 1
96 1 . . . . . 6.0 1.8 6.0 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 7.0 2.0 7.0 1 1
99 1 . . . . . 7.0 2.0 7.0 1 1
100 1 . . . . . 2.7 1.8 2.7 1 1
101 1 . . . . . 7.0 2.0 7.0 1 1
102 1 . . . . . 4.3 1.8 4.3 1 1
103 1 . . . . . 3.4 1.8 3.4 1 1
104 1 . . . . . 3.7 1.8 3.7 1 1
105 1 . . . . . 3.7 1.8 3.7 1 1
106 1 . . . . . 2.7 1.8 2.7 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . 7.0 2.0 7.0 1 1
109 1 . . . . . 4.7 2.0 4.7 1 1
110 1 . . . . . 5.4 2.0 5.4 1 1
111 1 . . . . . 7.0 2.0 7.0 1 1
112 1 . . . . . 4.7 2.0 4.7 1 1
113 1 . . . . . 5.4 2.0 5.4 1 1
114 1 . . . . . 8.0 3.0 8.0 1 1
115 1 . . . . . 8.0 3.0 8.0 1 1
116 1 . . . . . 4.7 2.0 4.7 1 1
117 1 . . . . . 8.0 3.0 8.0 1 1
118 1 . . . . . 6.4 3.0 6.4 1 1
119 1 . . . . . 5.7 3.0 5.7 1 1
120 1 . . . . . 7.0 2.0 7.0 1 1
121 1 . . . . . 7.0 2.0 7.0 1 1
122 1 . . . . . 6.4 3.0 6.4 1 1
123 1 . . . . . 6.4 3.0 6.4 1 1
124 1 . . . . . 6.4 3.0 6.4 1 1
125 1 . . . . . 6.3 2.0 6.3 1 1
126 1 . . . . . 8.0 3.0 8.0 1 1
127 1 . . . . . 8.0 3.0 8.0 1 1
128 1 . . . . . 5.4 2.0 5.4 1 1
129 1 . . . . . 6.4 3.0 6.4 1 1
130 1 . . . . . 8.0 3.0 8.0 1 1
131 1 . . . . . 5.7 3.0 5.7 1 1
132 1 . . . . . 3.7 1.8 3.7 1 1
133 1 . . . . . 3.4 1.8 3.4 1 1
134 1 . . . . . 4.4 1.8 4.4 1 1
135 1 . . . . . 3.4 1.8 3.4 1 1
136 1 . . . . . 6.5 1.8 6.5 1 1
137 1 . . . . . 3.7 1.8 3.7 1 1
138 1 . . . . . 3.4 1.8 3.4 1 1
139 1 . . . . . 4.5 1.8 4.5 1 1
140 1 . . . . . 3.4 1.8 3.4 1 1
141 1 . . . . . 4.4 1.8 4.4 1 1
142 1 . . . . . 4.4 1.8 4.4 1 1
143 1 . . . . . 5.3 1.8 5.3 1 1
144 1 . . . . . 6.0 1.8 6.0 1 1
145 1 . . . . . 6.0 1.8 6.0 1 1
146 1 . . . . . 8.0 3.0 8.0 1 1
147 1 . . . . . 8.0 3.0 8.0 1 1
148 1 . . . . . 8.0 3.0 8.0 1 1
149 1 . . . . . 8.0 3.0 8.0 1 1
150 1 . . . . . 8.0 3.0 8.0 1 1
151 1 . . . . . 8.0 3.0 8.0 1 1
152 1 . . . . . 8.0 3.0 8.0 1 1
153 1 . . . . . 5.4 2.0 5.4 1 1
154 1 . . . . . 7.0 2.0 7.0 1 1
155 1 . . . . . 6.4 3.0 6.4 1 1
156 1 . . . . . 6.4 3.0 6.4 1 1
157 1 . . . . . 8.0 3.0 8.0 1 1
158 1 . . . . . 8.0 3.0 8.0 1 1
159 1 . . . . . 8.0 3.0 8.0 1 1
160 1 . . . . . 8.0 3.0 8.0 1 1
161 1 . . . . . 2.7 1.8 2.7 1 1
162 1 . . . . . 4.4 1.8 4.4 1 1
163 1 . . . . . 6.0 1.8 6.0 1 1
164 1 . . . . . 6.0 1.8 6.0 1 1
165 1 . . . . . 5.4 2.0 5.4 1 1
166 1 . . . . . 4.7 2.0 4.7 1 1
167 1 . . . . . 2.7 1.8 2.7 1 1
168 1 . . . . . 3.4 1.8 3.4 1 1
169 1 . . . . . 4.4 1.8 4.4 1 1
170 1 . . . . . 4.4 1.8 4.4 1 1
171 1 . . . . . 4.4 1.8 4.4 1 1
172 1 . . . . . 4.4 1.8 4.4 1 1
173 1 . . . . . 7.0 2.0 7.0 1 1
174 1 . . . . . 7.0 2.0 7.0 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 6.0 1.8 6.0 1 1
177 1 . . . . . 3.7 1.8 3.7 1 1
178 1 . . . . . 2.7 1.8 2.7 1 1
179 1 . . . . . 4.4 1.8 4.4 1 1
180 1 . . . . . 4.3 1.8 4.3 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 6.0 1.8 6.0 1 1
183 1 . . . . . 6.0 1.8 6.0 1 1
184 1 . . . . . 6.0 1.8 6.0 1 1
185 1 . . . . . 4.4 1.8 4.4 1 1
186 1 . . . . . 2.7 1.8 2.7 1 1
187 1 . . . . . 3.7 1.8 3.7 1 1
188 1 . . . . . 6.0 1.8 6.0 1 1
189 1 . . . . . 2.7 1.8 2.7 1 1
190 1 . . . . . 3.7 1.8 3.7 1 1
191 1 . . . . . 3.7 1.8 3.7 1 1
192 1 . . . . . 4.4 1.8 4.4 1 1
193 1 . . . . . 4.4 1.8 4.4 1 1
194 1 . . . . . 3.4 1.8 3.4 1 1
195 1 . . . . . 6.0 1.8 6.0 1 1
196 1 . . . . . 6.0 1.8 6.0 1 1
197 1 . . . . . 6.0 1.8 6.0 1 1
198 1 . . . . . 6.0 1.8 6.0 1 1
199 1 . . . . . 6.0 1.8 6.0 1 1
200 1 . . . . . 6.0 1.8 6.0 1 1
201 1 . . . . . 6.0 1.8 6.0 1 1
202 1 . . . . . 6.0 1.8 6.0 1 1
203 1 . . . . . 3.7 1.8 3.7 1 1
204 1 . . . . . 4.4 1.8 4.4 1 1
205 1 . . . . . 3.4 1.8 3.4 1 1
206 1 . . . . . 4.4 1.8 4.4 1 1
207 1 . . . . . 4.4 1.8 4.4 1 1
208 1 . . . . . 6.0 1.8 6.0 1 1
209 1 . . . . . 6.0 1.8 6.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 4.4 1.8 4.4 1 1
212 1 . . . . . 4.4 1.8 4.4 1 1
213 1 . . . . . 5.5 1.8 5.5 1 1
214 1 . . . . . 6.0 1.8 6.0 1 1
215 1 . . . . . 6.0 1.8 6.0 1 1
216 1 . . . . . 3.7 1.8 3.7 1 1
217 1 . . . . . 2.7 1.8 2.7 1 1
218 1 . . . . . 6.0 1.8 6.0 1 1
219 1 . . . . . 4.4 1.8 4.4 1 1
220 1 . . . . . 3.4 1.8 3.4 1 1
221 1 . . . . . 4.4 1.8 4.4 1 1
222 1 . . . . . 2.7 1.8 2.7 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 3.7 1.8 3.7 1 1
225 1 . . . . . 4.7 2.0 4.7 1 1
226 1 . . . . . 5.3 1.8 5.3 1 1
227 1 . . . . . 3.4 1.8 3.4 1 1
228 1 . . . . . 6.0 1.8 6.0 1 1
229 1 . . . . . 6.0 1.8 6.0 1 1
230 1 . . . . . 3.4 1.8 3.4 1 1
231 1 . . . . . 6.0 1.8 6.0 1 1
232 1 . . . . . 4.4 1.8 4.4 1 1
233 1 . . . . . 4.4 1.8 4.4 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 3.4 1.8 3.4 1 1
236 1 . . . . . 4.3 1.8 4.3 1 1
237 1 . . . . . 3.4 1.8 3.4 1 1
238 1 . . . . . 2.7 1.8 2.7 1 1
239 1 . . . . . 3.7 1.8 3.7 1 1
240 1 . . . . . 2.9 1.8 2.9 1 1
241 1 . . . . . 4.3 1.8 4.3 1 1
242 1 . . . . . 3.4 1.8 3.4 1 1
243 1 . . . . . 5.3 1.8 5.3 1 1
244 1 . . . . . 4.4 1.8 4.4 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 3.4 1.8 3.4 1 1
247 1 . . . . . 4.4 1.8 4.4 1 1
248 1 . . . . . 3.7 1.8 3.7 1 1
249 1 . . . . . 5.5 1.8 5.5 1 1
250 1 . . . . . 2.7 1.8 2.7 1 1
251 1 . . . . . 5.3 1.8 5.3 1 1
252 1 . . . . . 4.3 1.8 4.3 1 1
253 1 . . . . . 3.7 1.8 3.7 1 1
254 1 . . . . . 3.7 1.8 3.7 1 1
255 1 . . . . . 4.7 2.0 4.7 1 1
256 1 . . . . . 6.3 2.0 6.3 1 1
257 1 . . . . . 5.4 2.0 5.4 1 1
258 1 . . . . . 6.0 1.8 6.0 1 1
259 1 . . . . . 6.0 1.8 6.0 1 1
260 1 . . . . . 6.0 1.8 6.0 1 1
261 1 . . . . . 3.4 1.8 3.4 1 1
262 1 . . . . . 3.4 1.8 3.4 1 1
263 1 . . . . . 3.7 1.8 3.7 1 1
264 1 . . . . . 3.4 1.8 3.4 1 1
265 1 . . . . . 6.0 1.8 6.0 1 1
266 1 . . . . . 7.0 2.0 7.0 1 1
267 1 . . . . . 7.0 2.0 7.0 1 1
268 1 . . . . . 6.3 2.0 6.3 1 1
269 1 . . . . . 6.3 2.0 6.3 1 1
270 1 . . . . . 6.4 3.0 6.4 1 1
271 1 . . . . . 5.4 2.0 5.4 1 1
272 1 . . . . . 5.4 2.0 5.4 1 1
273 1 . . . . . 6.4 3.0 6.4 1 1
274 1 . . . . . 6.4 3.0 6.4 1 1
275 1 . . . . . 5.7 3.0 5.7 1 1
276 1 . . . . . 5.7 3.0 5.7 1 1
277 1 . . . . . 7.0 2.0 7.0 1 1
278 1 . . . . . 7.3 3.0 7.3 1 1
279 1 . . . . . 5.7 3.0 5.7 1 1
280 1 . . . . . 4.3 1.8 4.3 1 1
281 1 . . . . . 3.4 1.8 3.4 1 1
282 1 . . . . . 3.7 1.8 3.7 1 1
283 1 . . . . . 3.4 1.8 3.4 1 1
284 1 . . . . . 6.0 1.8 6.0 1 1
285 1 . . . . . 6.0 1.8 6.0 1 1
286 1 . . . . . 4.3 1.8 4.3 1 1
287 1 . . . . . 3.7 1.8 3.7 1 1
288 1 . . . . . 2.7 1.8 2.7 1 1
289 1 . . . . . 3.7 1.8 3.7 1 1
290 1 . . . . . 4.4 1.8 4.4 1 1
291 1 . . . . . 4.4 1.8 4.4 1 1
292 1 . . . . . 5.3 1.8 5.3 1 1
293 1 . . . . . 3.7 1.8 3.7 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 3.4 1.8 3.4 1 1
296 1 . . . . . 3.7 1.8 3.7 1 1
297 1 . . . . . 5.0 2.0 5.0 1 1
298 1 . . . . . 4.4 1.8 4.4 1 1
299 1 . . . . . 2.7 1.8 2.7 1 1
300 1 . . . . . 3.4 1.8 3.4 1 1
301 1 . . . . . 5.0 2.0 5.0 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 3.7 1.8 3.7 1 1
304 1 . . . . . 4.4 1.8 4.4 1 1
305 1 . . . . . 3.4 1.8 3.4 1 1
306 1 . . . . . 3.4 1.8 3.4 1 1
307 1 . . . . . 4.4 1.8 4.4 1 1
308 1 . . . . . 4.4 1.8 4.4 1 1
309 1 . . . . . 6.0 1.8 6.0 1 1
310 1 . . . . . 3.4 1.8 3.4 1 1
311 1 . . . . . 3.4 1.8 3.4 1 1
312 1 . . . . . 2.7 1.8 2.7 1 1
313 1 . . . . . 3.7 1.8 3.7 1 1
314 1 . . . . . 8.0 3.0 8.0 1 1
315 1 . . . . . 8.5 3.5 8.5 1 1
316 1 . . . . . 4.3 1.8 4.3 1 1
317 1 . . . . . 6.4 3.0 6.4 1 1
318 1 . . . . . 8.0 3.0 8.0 1 1
319 1 . . . . . 7.3 3.0 7.3 1 1
320 1 . . . . . 6.4 3.0 6.4 1 1
321 1 . . . . . 8.0 3.0 8.0 1 1
322 1 . . . . . 8.0 3.0 8.0 1 1
323 1 . . . . . 7.3 3.0 7.3 1 1
324 1 . . . . . 2.7 1.8 2.7 1 1
325 1 . . . . . 6.0 1.8 6.0 1 1
326 1 . . . . . 6.0 1.8 6.0 1 1
327 1 . . . . . 3.4 1.8 3.4 1 1
328 1 . . . . . 4.4 1.8 4.4 1 1
329 1 . . . . . 4.4 1.8 4.4 1 1
330 1 . . . . . 3.4 1.8 3.4 1 1
331 1 . . . . . 3.7 1.8 3.7 1 1
332 1 . . . . . 2.7 1.8 2.7 1 1
333 1 . . . . . 6.0 1.8 6.0 1 1
334 1 . . . . . 4.4 1.8 4.4 1 1
335 1 . . . . . 7.0 2.0 7.0 1 1
336 1 . . . . . 7.0 2.0 7.0 1 1
337 1 . . . . . 5.4 2.0 5.4 1 1
338 1 . . . . . 2.7 1.8 2.7 1 1
339 1 . . . . . 3.7 1.8 3.7 1 1
340 1 . . . . . 3.7 1.8 3.7 1 1
341 1 . . . . . 4.3 1.8 4.3 1 1
342 1 . . . . . 2.7 1.8 2.7 1 1
343 1 . . . . . 3.7 1.8 3.7 1 1
344 1 . . . . . 2.7 1.8 2.7 1 1
345 1 . . . . . 2.7 1.8 2.7 1 1
346 1 . . . . . 3.4 1.8 3.4 1 1
347 1 . . . . . 2.7 1.8 2.7 1 1
348 1 . . . . . 2.7 1.8 2.7 1 1
349 1 . . . . . 3.0 1.8 3.0 1 1
350 1 . . . . . 3.7 1.8 3.7 1 1
351 1 . . . . . 3.0 1.8 3.0 1 1
352 1 . . . . . 2.7 1.8 2.7 1 1
353 1 . . . . . 3.0 1.8 3.0 1 1
354 1 . . . . . 4.3 1.8 4.3 1 1
355 1 . . . . . 3.4 1.8 3.4 1 1
356 1 . . . . . 2.7 1.8 2.7 1 1
357 1 . . . . . 3.0 1.8 3.0 1 1
358 1 . . . . . 3.7 1.8 3.7 1 1
359 1 . . . . . 3.0 1.8 3.0 1 1
360 1 . . . . . 2.7 1.8 2.7 1 1
361 1 . . . . . 3.0 1.8 3.0 1 1
362 1 . . . . . 3.7 1.8 3.7 1 1
363 1 . . . . . 3.0 1.8 3.0 1 1
364 1 . . . . . 2.7 1.8 2.7 1 1
365 1 . . . . . 4.3 1.8 4.3 1 1
366 1 . . . . . 3.0 1.8 3.0 1 1
367 1 . . . . . 2.7 1.8 2.7 1 1
368 1 . . . . . 3.0 1.8 3.0 1 1
369 1 . . . . . 3.7 1.8 3.7 1 1
370 1 . . . . . 2.7 1.8 2.7 1 1
371 1 . . . . . 2.7 1.8 2.7 1 1
372 1 . . . . . 3.0 1.8 3.0 1 1
373 1 . . . . . 3.7 1.8 3.7 1 1
374 1 . . . . . 2.7 1.8 2.7 1 1
375 1 . . . . . 3.7 1.8 3.7 1 1
376 1 . . . . . 4.3 1.8 4.3 1 1
377 1 . . . . . 3.7 1.8 3.7 1 1
378 1 . . . . . 3.7 1.8 3.7 1 1
379 1 . . . . . 3.7 1.8 3.7 1 1
380 1 . . . . . 3.7 1.8 3.7 1 1
381 1 . . . . . 3.0 1.8 3.0 1 1
382 1 . . . . . 3.7 1.8 3.7 1 1
383 1 . . . . . 3.7 1.8 3.7 1 1
384 1 . . . . . 2.7 1.8 2.7 1 1
385 1 . . . . . 2.7 1.8 2.7 1 1
386 1 . . . . . 3.4 1.8 3.4 1 1
387 1 . . . . . 3.7 1.8 3.7 1 1
388 1 . . . . . 2.7 1.8 2.7 1 1
389 1 . . . . . 2.7 1.8 2.7 1 1
390 1 . . . . . 3.7 1.8 3.7 1 1
391 1 . . . . . 3.7 1.8 3.7 1 1
392 1 . . . . . 2.5 1.8 2.5 1 1
393 1 . . . . . 2.7 1.8 2.7 1 1
394 1 . . . . . 3.4 1.8 3.4 1 1
395 1 . . . . . 3.7 1.8 3.7 1 1
396 1 . . . . . 2.5 1.8 2.5 1 1
397 1 . . . . . 2.7 1.8 2.7 1 1
398 1 . . . . . 3.4 1.8 3.4 1 1
399 1 . . . . . 3.7 1.8 3.7 1 1
400 1 . . . . . 2.7 1.8 2.7 1 1
401 1 . . . . . 2.5 1.8 2.5 1 1
402 1 . . . . . 2.5 1.8 2.5 1 1
403 1 . . . . . 3.4 1.8 3.4 1 1
404 1 . . . . . 2.7 1.8 2.7 1 1
405 1 . . . . . 2.9 1.8 2.9 1 1
406 1 . . . . . 3.7 1.8 3.7 1 1
407 1 . . . . . 3.9 1.8 3.9 1 1
408 1 . . . . . 2.5 1.8 2.5 1 1
409 1 . . . . . 2.7 1.8 2.7 1 1
410 1 . . . . . 3.4 1.8 3.4 1 1
411 1 . . . . . 3.9 1.8 3.9 1 1
412 1 . . . . . 2.5 1.8 2.5 1 1
413 1 . . . . . 2.7 1.8 2.7 1 1
414 1 . . . . . 3.7 1.8 3.7 1 1
415 1 . . . . . 3.7 1.8 3.7 1 1
416 1 . . . . . 2.5 1.8 2.5 1 1
417 1 . . . . . 2.7 1.8 2.7 1 1
418 1 . . . . . 3.4 1.8 3.4 1 1
419 1 . . . . . 4.0 1.8 4.0 1 1
420 1 . . . . . 2.5 1.8 2.5 1 1
421 1 . . . . . 2.7 1.8 2.7 1 1
422 1 . . . . . 3.7 1.8 3.7 1 1
423 1 . . . . . 3.7 1.8 3.7 1 1
424 1 . . . . . 4.7 2.0 4.7 1 1
425 1 . . . . . 4.7 2.0 4.7 1 1
426 1 . . . . . 4.7 2.0 4.7 1 1
427 1 . . . . . 5.4 2.0 5.4 1 1
428 1 . . . . . 4.7 2.0 4.7 1 1
429 1 . . . . . 4.7 2.0 4.7 1 1
430 1 . . . . . 4.7 2.0 4.7 1 1
431 1 . . . . . 4.7 2.0 4.7 1 1
432 1 . . . . . 4.7 2.0 4.7 1 1
433 1 . . . . . 4.7 2.0 4.7 1 1
434 1 . . . . . 4.7 2.0 4.7 1 1
435 1 . . . . . 4.7 2.0 4.7 1 1
436 1 . . . . . 4.7 2.0 4.7 1 1
437 1 . . . . . 4.7 2.0 4.7 1 1
438 1 . . . . . 7.0 2.0 7.0 1 1
439 1 . . . . . 4.7 2.0 4.7 1 1
440 1 . . . . . 4.7 2.0 4.7 1 1
441 1 . . . . . 7.0 2.0 7.0 1 1
442 1 . . . . . 4.4 1.8 4.4 1 1
443 1 . . . . . 3.4 1.8 3.4 1 1
444 1 . . . . . 2.7 1.8 2.7 1 1
445 1 . . . . . 3.7 1.8 3.7 1 1
446 1 . . . . . 4.4 1.8 4.4 1 1
447 1 . . . . . 4.3 1.8 4.3 1 1
448 1 . . . . . 3.7 1.8 3.7 1 1
449 1 . . . . . 3.4 1.8 3.4 1 1
450 1 . . . . . 4.3 1.8 4.3 1 1
451 1 . . . . . 4.4 1.8 4.4 1 1
452 1 . . . . . 3.7 1.8 3.7 1 1
453 1 . . . . . 3.7 1.8 3.7 1 1
454 1 . . . . . 3.7 1.8 3.7 1 1
455 1 . . . . . 3.7 1.8 3.7 1 1
456 1 . . . . . 2.9 1.8 2.9 1 1
457 1 . . . . . 2.7 1.8 2.7 1 1
458 1 . . . . . 3.7 1.8 3.7 1 1
459 1 . . . . . 4.3 1.8 4.3 1 1
460 1 . . . . . 4.4 1.8 4.4 1 1
461 1 . . . . . 4.3 1.8 4.3 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 3.7 1.8 3.7 1 1
464 1 . . . . . 3.4 1.8 3.4 1 1
465 1 . . . . . 2.7 1.8 2.7 1 1
466 1 . . . . . 3.7 1.8 3.7 1 1
467 1 . . . . . 2.7 1.8 2.7 1 1
468 1 . . . . . 4.4 1.8 4.4 1 1
469 1 . . . . . 2.7 1.8 2.7 1 1
470 1 . . . . . 2.9 1.8 2.9 1 1
471 1 . . . . . 4.4 1.8 4.4 1 1
472 1 . . . . . 3.4 1.8 3.4 1 1
473 1 . . . . . 3.7 1.8 3.7 1 1
474 1 . . . . . 3.4 1.8 3.4 1 1
475 1 . . . . . 5.3 1.8 5.3 1 1
476 1 . . . . . 3.4 1.8 3.4 1 1
477 1 . . . . . 2.7 1.8 2.7 1 1
478 1 . . . . . 3.7 1.8 3.7 1 1
479 1 . . . . . 3.7 1.8 3.7 1 1
480 1 . . . . . 2.9 1.8 2.9 1 1
481 1 . . . . . 4.3 1.8 4.3 1 1
482 1 . . . . . 5.3 1.8 5.3 1 1
483 1 . . . . . 4.4 1.8 4.4 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
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 12 SER O . 12 . O 1 2
1 1 2 1 1 15 GLN H . 15 . HN 1 2
2 1 1 1 1 12 SER O . 12 . O 1 2
2 1 2 1 1 15 GLN N . 15 . N 1 2
3 1 1 1 1 12 SER O . 12 . O 1 2
3 1 2 1 1 16 LEU H . 16 . HN 1 2
4 1 1 1 1 12 SER O . 12 . O 1 2
4 1 2 1 1 16 LEU N . 16 . N 1 2
5 1 1 1 1 13 LEU O . 13 . O 1 2
5 1 2 1 1 17 GLU H . 17 . HN 1 2
6 1 1 1 1 13 LEU O . 13 . O 1 2
6 1 2 1 1 17 GLU N . 17 . N 1 2
7 1 1 1 1 14 TYR O . 14 . O 1 2
7 1 2 1 1 17 GLU H . 17 . HN 1 2
8 1 1 1 1 14 TYR O . 14 . O 1 2
8 1 2 1 1 17 GLU N . 17 . N 1 2
9 1 1 1 1 15 GLN O . 15 . O 1 2
9 1 2 1 1 18 ASN H . 18 . HN 1 2
10 1 1 1 1 15 GLN O . 15 . O 1 2
10 1 2 1 1 18 ASN N . 18 . N 1 2
11 1 1 1 1 16 LEU O . 16 . O 1 2
11 1 2 1 1 19 TYR H . 19 . HN 1 2
12 1 1 1 1 16 LEU O . 16 . O 1 2
12 1 2 1 1 19 TYR N . 19 . N 1 2
13 1 1 2 2 7 CYS O . 28 . O 1 2
13 1 2 2 2 10 ASP H . 31 . HN 1 2
14 1 1 2 2 7 CYS O . 28 . O 1 2
14 1 2 2 2 10 ASP N . 31 . N 1 2
15 1 1 2 2 8 GLY O . 29 . O 1 2
15 1 2 2 2 11 LEU H . 32 . HN 1 2
16 1 1 2 2 8 GLY O . 29 . O 1 2
16 1 2 2 2 11 LEU N . 32 . N 1 2
17 1 1 2 2 8 GLY O . 29 . O 1 2
17 1 2 2 2 12 VAL H . 33 . HN 1 2
18 1 1 2 2 8 GLY O . 29 . O 1 2
18 1 2 2 2 12 VAL N . 33 . N 1 2
19 1 1 2 2 9 SER O . 30 . O 1 2
19 1 2 2 2 12 VAL H . 33 . HN 1 2
20 1 1 2 2 9 SER O . 30 . O 1 2
20 1 2 2 2 12 VAL N . 33 . N 1 2
21 1 1 2 2 9 SER O . 30 . O 1 2
21 1 2 2 2 13 GLU H . 34 . HN 1 2
22 1 1 2 2 9 SER O . 30 . O 1 2
22 1 2 2 2 13 GLU N . 34 . N 1 2
23 1 1 2 2 10 ASP O . 31 . O 1 2
23 1 2 2 2 14 ALA H . 35 . HN 1 2
24 1 1 2 2 10 ASP O . 31 . O 1 2
24 1 2 2 2 14 ALA N . 35 . N 1 2
25 1 1 2 2 11 LEU O . 32 . O 1 2
25 1 2 2 2 15 LEU H . 36 . HN 1 2
26 1 1 2 2 11 LEU O . 32 . O 1 2
26 1 2 2 2 15 LEU N . 36 . N 1 2
27 1 1 2 2 12 VAL O . 33 . O 1 2
27 1 2 2 2 16 TYR H . 37 . HN 1 2
28 1 1 2 2 12 VAL O . 33 . O 1 2
28 1 2 2 2 16 TYR N . 37 . N 1 2
29 1 1 2 2 13 GLU O . 34 . O 1 2
29 1 2 2 2 17 LEU H . 38 . HN 1 2
30 1 1 2 2 13 GLU O . 34 . O 1 2
30 1 2 2 2 17 LEU N . 38 . N 1 2
31 1 1 2 2 14 ALA O . 35 . O 1 2
31 1 2 2 2 18 VAL H . 39 . HN 1 2
32 1 1 2 2 14 ALA O . 35 . O 1 2
32 1 2 2 2 18 VAL N . 39 . N 1 2
33 1 1 2 2 15 LEU O . 36 . O 1 2
33 1 2 2 2 19 CYS H . 40 . HN 1 2
34 1 1 2 2 15 LEU O . 36 . O 1 2
34 1 2 2 2 19 CYS N . 40 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.7 1 2
2 1 . . . . . 2.5 1.8 3.3 1 2
3 1 . . . . . 2.5 1.8 2.7 1 2
4 1 . . . . . 2.5 1.8 3.3 1 2
5 1 . . . . . 2.5 1.8 2.7 1 2
6 1 . . . . . 2.5 1.8 3.3 1 2
7 1 . . . . . 2.5 1.8 2.7 1 2
8 1 . . . . . 2.5 1.8 3.3 1 2
9 1 . . . . . 2.5 1.8 2.7 1 2
10 1 . . . . . 2.5 1.8 3.3 1 2
11 1 . . . . . 2.5 1.8 2.7 1 2
12 1 . . . . . 2.5 1.8 3.3 1 2
13 1 . . . . . 2.5 1.8 2.7 1 2
14 1 . . . . . 2.5 1.8 3.3 1 2
15 1 . . . . . 2.5 1.8 2.7 1 2
16 1 . . . . . 2.5 1.8 3.3 1 2
17 1 . . . . . 2.5 1.8 2.7 1 2
18 1 . . . . . 2.5 1.8 3.5 1 2
19 1 . . . . . 2.5 1.8 2.7 1 2
20 1 . . . . . 2.5 1.8 3.5 1 2
21 1 . . . . . 2.5 1.8 2.7 1 2
22 1 . . . . . 2.5 1.8 3.3 1 2
23 1 . . . . . 2.5 1.8 2.7 1 2
24 1 . . . . . 2.5 1.8 3.3 1 2
25 1 . . . . . 2.5 1.8 2.7 1 2
26 1 . . . . . 2.5 1.8 3.3 1 2
27 1 . . . . . 2.5 1.8 2.7 1 2
28 1 . . . . . 2.5 1.8 3.3 1 2
29 1 . . . . . 2.5 1.8 2.7 1 2
30 1 . . . . . 2.5 1.8 3.6 1 2
31 1 . . . . . 2.5 1.8 2.7 1 2
32 1 . . . . . 2.5 1.8 3.3 1 2
33 1 . . . . . 2.5 1.8 2.7 1 2
34 1 . . . . . 2.5 1.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -105.0 -25.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ILE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -105.0 -25.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -105.0 -25.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -105.0 -25.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 GLN C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -105.0 -25.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -105.0 -25.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -105.0 -25.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 TYR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -105.0 -25.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
9 . 1 1 15 GLN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -105.0 -25.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -105.0 -25.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 17 GLU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -105.0 -25.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 ASN C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -105.0 -25.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 2 2 9 SER C 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP C -105.0 -25.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
14 . 2 2 10 ASP C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -105.0 -25.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
15 . 2 2 11 LEU C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -105.0 -25.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
16 . 2 2 12 VAL C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -105.0 -25.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
17 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -105.0 -25.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
18 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -105.0 -25.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
19 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -105.0 -25.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
20 . 2 2 16 TYR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -105.0 -25.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
21 . 2 2 17 LEU C 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C -105.0 -25.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
22 . 2 2 18 VAL C 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C -105.0 -25.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
23 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -160.0 -80.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
24 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
25 . 2 2 1 PHE C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
27 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
28 . 2 2 26 TYR C 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C -160.0 -80.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
29 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 -100.0 -20.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG1 1 1
30 . 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
31 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -100.0 -20.0 . 7 . N . 7 . CA . 7 . CB . 7 . SG 1 1
32 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -100.0 -20.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
33 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -100.0 -20.0 . 20 . N . 20 . CA . 20 . CB . 20 . SG 1 1
34 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -100.0 -20.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
35 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS CB 2 2 5 HIS CG -100.0 -20.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
36 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS CB 2 2 7 CYS SG -100.0 -20.0 . 28 . N . 28 . CA . 28 . CB . 28 . SG 1 1
37 . 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP CB 2 2 10 ASP CG -100.0 -20.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
38 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG -100.0 -20.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
39 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL CB 2 2 12 VAL CG1 -100.0 -20.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG1 1 1
40 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL CB 2 2 18 VAL CG1 -100.0 -20.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG1 1 1
41 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS CB 2 2 19 CYS SG -100.0 -20.0 . 40 . N . 40 . CA . 40 . CB . 40 . SG 1 1
42 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG 140.0 220.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
43 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 20.0 100.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
44 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG 20.0 100.0 . 9 . N . 9 . CA . 9 . CB . 9 . OG 1 1
45 . 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
46 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG 20.0 100.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
47 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 20.0 100.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
48 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 20.0 100.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
49 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG 20.0 100.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
50 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG 20.0 100.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
51 . 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE CB 2 2 25 PHE CG 20.0 100.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
52 . 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR CB 2 2 26 TYR CG 20.0 100.0 . 47 . N . 47 . CA . 47 . CB . 47 . 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 -7.743 3.998 5.312 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -9.138 4.526 5.292 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.101 3.737 5.290 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -9.942 2.680 4.639 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -10.478 4.015 3.736 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -8.778 5.152 4.635 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -9.583 5.055 6.232 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -10.254 3.671 4.691 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -7.011 4.187 6.262 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -5.073 3.677 3.369 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -5.957 2.771 4.229 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -5.997 1.361 3.630 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -3.914 1.408 2.200 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -4.566 0.826 3.462 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -6.708 1.393 2.275 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -7.946 3.184 3.513 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -5.558 2.726 5.231 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -6.543 0.711 4.299 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -2.999 1.916 2.470 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -4.587 2.109 1.730 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -3.689 0.608 1.511 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -3.978 1.102 4.325 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -4.595 -0.251 3.381 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -6.661 2.393 1.869 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -7.741 1.104 2.404 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -6.224 0.706 1.598 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -7.340 3.325 4.269 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -3.870 3.721 3.530 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C -5.055 6.751 2.020 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C -4.858 5.301 1.583 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C -5.323 5.153 0.137 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C -5.161 3.702 -0.307 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C -6.795 5.555 0.038 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H -6.634 4.348 2.341 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H -3.813 5.039 1.655 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H -4.730 5.793 -0.499 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H -5.911 3.092 0.176 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H -4.178 3.350 -0.033 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H -5.280 3.639 -1.377 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -7.193 5.712 1.030 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H -7.351 4.770 -0.452 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H -6.882 6.468 -0.533 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N -5.662 4.399 2.456 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O -4.351 7.636 1.579 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C -4.956 9.154 3.487 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -6.275 8.393 3.341 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -6.992 8.351 4.694 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -6.566 7.661 7.058 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C -6.330 7.302 5.590 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -6.571 6.263 3.206 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -6.903 8.898 2.622 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -6.927 9.321 5.165 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -8.029 8.091 4.544 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -6.756 6.331 5.383 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -5.268 7.278 5.394 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -6.014 6.998 2.875 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -4.901 10.356 3.313 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O -6.798 8.827 7.332 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -6.512 6.765 7.884 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C -1.673 8.853 2.767 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C -2.584 9.163 3.960 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C -1.900 8.713 5.259 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C -1.446 6.699 6.674 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C -2.416 7.329 5.672 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H -3.956 7.501 3.941 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H -2.757 10.227 3.999 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H -0.833 8.667 5.104 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H -2.117 9.423 6.043 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H -2.497 5.023 6.851 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H -1.081 5.093 7.783 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H -3.390 7.430 6.128 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H -2.491 6.697 4.800 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N -3.893 8.468 3.806 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N -1.695 5.506 7.142 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O -1.230 9.742 2.068 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O -0.451 7.297 7.034 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C -1.012 7.882 0.108 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C -0.488 7.246 1.397 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C -0.453 5.726 1.242 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H -1.739 6.898 3.113 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H 0.510 7.608 1.596 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H -1.399 5.385 0.850 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H 0.340 5.450 0.563 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N -1.380 7.603 2.536 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O -0.270 8.114 -0.825 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S -0.158 4.964 2.857 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C -2.771 10.313 -1.106 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C -2.846 8.785 -1.186 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -4.302 8.364 -1.357 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -2.867 7.971 0.809 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H -2.282 8.442 -2.039 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -4.673 7.961 -0.428 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -4.888 9.221 -1.636 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N -2.283 8.165 0.047 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O -3.060 11.002 -2.063 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -4.409 7.101 -2.648 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C -0.877 12.768 0.428 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C -2.315 12.341 0.129 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C -3.235 12.823 1.254 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C -2.969 12.012 2.521 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H -2.165 10.290 0.787 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H -2.631 12.784 -0.803 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H -4.265 12.693 0.958 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H -3.819 14.612 1.748 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H -3.039 10.958 2.296 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H -3.700 12.269 3.274 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H -1.978 12.235 2.890 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N -2.392 10.855 0.020 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O -0.353 13.679 -0.181 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O -2.987 14.198 1.509 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C 2.123 11.398 1.215 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C 1.169 12.502 1.690 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C 1.300 12.701 3.202 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H -0.670 11.391 1.845 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H 1.416 13.426 1.186 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H 2.334 12.613 3.490 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H 0.936 13.684 3.467 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H -0.161 12.142 4.358 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N -0.233 12.123 1.361 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O 2.350 11.238 0.033 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O 0.541 11.703 3.872 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C 3.477 8.363 2.647 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 3.617 9.552 1.694 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 5.056 10.071 1.734 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 4.883 11.447 -0.346 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 5.100 11.494 1.167 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 5.951 9.161 0.891 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 2.497 10.769 3.067 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 3.374 9.239 0.689 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 5.408 10.077 2.755 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 5.812 11.670 -0.852 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 4.137 12.176 -0.626 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 4.547 10.461 -0.632 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 4.324 12.088 1.625 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 6.063 11.935 1.377 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 5.362 8.694 0.116 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 6.386 8.400 1.521 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 6.737 9.749 0.440 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 2.685 10.635 2.117 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 2.737 8.413 3.609 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C 5.326 5.235 3.131 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C 4.078 6.107 3.284 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C 2.844 5.286 2.904 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H 4.770 7.270 1.607 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H 3.990 6.435 4.309 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 2.741 5.268 1.829 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 2.957 4.277 3.271 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N 4.179 7.293 2.389 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 5.898 5.132 2.064 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S 1.368 6.032 3.638 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 6.549 2.383 3.487 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 6.947 3.724 4.106 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 7.506 3.493 5.506 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 5.264 4.689 5.038 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 7.697 4.196 3.491 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 7.808 2.467 5.604 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 8.364 4.136 5.662 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 6.656 4.664 6.806 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 5.745 4.598 4.190 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 5.506 1.843 3.780 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 6.501 3.779 6.469 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 6.768 -0.505 3.070 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 7.037 0.540 1.994 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 8.220 0.096 1.131 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 8.849 -1.475 -0.695 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 8.213 -2.367 1.550 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 7.937 -1.271 0.516 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 8.213 2.290 2.416 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 6.161 0.654 1.380 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 8.379 0.817 0.343 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 9.107 0.034 1.745 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 8.330 -1.173 -1.592 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 9.121 -2.517 -0.769 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 9.742 -0.878 -0.576 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 7.279 -2.703 1.975 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 8.844 -1.972 2.332 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 8.711 -3.197 1.070 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 6.904 -1.319 0.203 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 7.372 1.842 2.636 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 5.793 -1.234 3.026 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 6.082 -1.323 5.799 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 7.423 -1.588 5.121 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 8.556 -1.547 6.162 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 10.381 -0.083 5.222 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 8.946 0.816 6.959 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 11.089 1.126 5.180 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 9.656 2.023 6.920 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 9.308 -0.238 6.109 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 10.727 2.179 6.030 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 8.396 0.020 4.040 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 7.390 -2.567 4.676 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 8.132 -1.672 7.146 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 9.242 -2.358 5.968 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 10.661 -0.895 4.566 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 8.119 0.698 7.644 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 11.914 1.244 4.492 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 9.377 2.835 7.574 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 12.305 3.185 5.654 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 7.627 -0.582 4.036 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 5.458 -2.217 6.335 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 11.425 3.368 5.992 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 3.207 -0.322 5.473 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 4.317 0.211 6.381 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 4.216 1.734 6.561 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 2.043 2.641 5.708 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 3.512 2.392 5.366 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 6.132 0.595 5.313 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 4.250 -0.271 7.341 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 3.667 1.945 7.459 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 5.213 2.139 6.651 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 2.433 3.349 7.522 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 0.789 3.299 7.100 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 3.993 3.333 5.141 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 3.573 1.746 4.507 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 5.623 -0.107 5.761 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 1.729 3.137 6.873 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O 2.123 -0.644 5.915 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 1.170 2.381 4.904 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 2.209 -2.418 3.570 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 2.474 -0.950 3.253 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 3.012 -0.823 1.827 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 1.182 0.519 0.797 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 2.829 1.639 2.292 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 2.640 0.541 1.242 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 4.373 -0.168 3.879 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 1.559 -0.389 3.351 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 4.088 -0.927 1.840 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 2.586 -1.602 1.213 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 0.690 1.418 1.136 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 0.691 -0.342 1.222 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H 1.136 0.467 -0.280 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 2.444 2.573 1.909 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 3.879 1.747 2.513 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 2.297 1.373 3.193 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 3.273 0.745 0.393 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 3.487 -0.428 4.205 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O 1.132 -2.929 3.346 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C 1.746 -4.655 5.343 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 2.987 -4.533 4.447 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 4.236 -5.044 5.184 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 5.017 -7.133 6.322 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 3.859 -6.142 6.185 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 4.047 -2.665 4.281 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 2.839 -5.105 3.543 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 4.937 -5.443 4.466 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 4.699 -4.223 5.713 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 3.651 -5.692 7.146 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 2.981 -6.661 5.834 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 3.185 -3.099 4.101 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O 1.151 -5.707 5.459 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 6.074 -6.720 6.768 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 4.824 -8.288 5.979 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C -1.080 -3.973 6.073 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C 0.173 -3.630 6.880 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C -0.013 -2.265 7.545 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C 0.373 -2.359 9.021 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H 1.865 -2.749 5.873 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H 0.326 -4.381 7.638 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H 0.614 -1.537 7.052 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H -1.047 -1.964 7.463 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H 0.325 -0.394 9.305 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H 0.735 -1.315 10.671 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N 1.364 -3.585 5.981 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N 0.486 -1.266 9.724 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O -2.089 -4.372 6.617 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O 0.573 -3.439 9.541 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C -2.001 -5.440 3.202 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C -2.218 -4.120 3.945 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C -2.427 -2.990 2.936 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C -2.482 -1.397 4.890 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C -1.311 -0.726 2.872 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C -2.147 -0.176 5.489 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -0.976 0.495 3.472 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C -2.065 -1.673 3.580 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C -1.394 0.770 4.782 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H -0.206 -3.484 4.365 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H -3.090 -4.203 4.578 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H -1.800 -3.155 2.074 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H -3.462 -2.967 2.632 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H -3.062 -2.125 5.436 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H -0.990 -0.940 1.863 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H -2.468 0.035 6.499 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H -0.394 1.223 2.926 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H -0.545 1.786 6.157 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N -1.027 -3.812 4.782 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O -2.193 -5.530 2.006 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O -1.067 1.972 5.374 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C -2.143 -8.876 3.985 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C -1.379 -7.781 3.239 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C 0.114 -8.109 3.243 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H -1.457 -6.376 4.864 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H -1.732 -7.729 2.228 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H 0.420 -8.383 4.241 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H 0.304 -8.931 2.569 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N -1.604 -6.469 3.903 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O -2.584 -9.847 3.402 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S 1.051 -6.658 2.703 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C -4.242 -9.111 6.739 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C -3.035 -9.756 6.054 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C -2.102 -10.348 7.115 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C -1.441 -11.614 6.566 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H -1.936 -7.937 5.712 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H -3.373 -10.542 5.394 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H -1.342 -9.624 7.369 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H -2.673 -10.597 7.997 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H 0.151 -11.462 7.744 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H 0.148 -12.798 6.697 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N -2.301 -8.727 5.267 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N -0.284 -11.989 7.041 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O -4.093 -8.671 7.867 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OXT O -5.294 -9.066 6.122 1.00 . A A . 21 ASN OXT 1 1
1 312 1 1 21 ASN OD1 O -1.980 -12.267 5.695 1.00 . A A . 21 ASN OD1 1 1
1 313 2 2 1 PHE C C 10.214 3.639 -2.849 1.00 . B B . 1 PHE C 1 1
1 314 2 2 1 PHE CA C 9.518 2.365 -3.327 1.00 . B B . 1 PHE CA 1 1
1 315 2 2 1 PHE CB C 8.862 1.664 -2.134 1.00 . B B . 1 PHE CB 1 1
1 316 2 2 1 PHE CD1 C 6.584 2.127 -3.113 1.00 . B B . 1 PHE CD1 1 1
1 317 2 2 1 PHE CD2 C 6.954 2.571 -0.756 1.00 . B B . 1 PHE CD2 1 1
1 318 2 2 1 PHE CE1 C 5.257 2.561 -2.986 1.00 . B B . 1 PHE CE1 1 1
1 319 2 2 1 PHE CE2 C 5.628 3.005 -0.629 1.00 . B B . 1 PHE CE2 1 1
1 320 2 2 1 PHE CG C 7.432 2.133 -1.997 1.00 . B B . 1 PHE CG 1 1
1 321 2 2 1 PHE CZ C 4.780 3.000 -1.744 1.00 . B B . 1 PHE CZ 1 1
1 322 2 2 1 PHE H1 H 11.478 1.767 -3.694 1.00 . B B . 1 PHE H1 1 1
1 323 2 2 1 PHE H2 H 10.410 1.470 -4.982 1.00 . B B . 1 PHE H2 1 1
1 324 2 2 1 PHE H3 H 10.372 0.485 -3.598 1.00 . B B . 1 PHE H3 1 1
1 325 2 2 1 PHE HA H 8.762 2.617 -4.055 1.00 . B B . 1 PHE HA 1 1
1 326 2 2 1 PHE HB2 H 8.879 0.596 -2.291 1.00 . B B . 1 PHE HB2 1 1
1 327 2 2 1 PHE HB3 H 9.406 1.905 -1.233 1.00 . B B . 1 PHE HB3 1 1
1 328 2 2 1 PHE HD1 H 6.953 1.789 -4.071 1.00 . B B . 1 PHE HD1 1 1
1 329 2 2 1 PHE HD2 H 7.609 2.574 0.104 1.00 . B B . 1 PHE HD2 1 1
1 330 2 2 1 PHE HE1 H 4.604 2.557 -3.845 1.00 . B B . 1 PHE HE1 1 1
1 331 2 2 1 PHE HE2 H 5.259 3.342 0.329 1.00 . B B . 1 PHE HE2 1 1
1 332 2 2 1 PHE HZ H 3.757 3.334 -1.646 1.00 . B B . 1 PHE HZ 1 1
1 333 2 2 1 PHE N N 10.520 1.453 -3.948 1.00 . B B . 1 PHE N 1 1
1 334 2 2 1 PHE O O 11.293 3.598 -2.292 1.00 . B B . 1 PHE O 1 1
1 335 2 2 2 VAL C C 9.210 6.876 -1.835 1.00 . B B . 2 VAL C 1 1
1 336 2 2 2 VAL CA C 10.233 6.051 -2.618 1.00 . B B . 2 VAL CA 1 1
1 337 2 2 2 VAL CB C 10.701 6.845 -3.840 1.00 . B B . 2 VAL CB 1 1
1 338 2 2 2 VAL CG1 C 12.109 6.396 -4.231 1.00 . B B . 2 VAL CG1 1 1
1 339 2 2 2 VAL CG2 C 9.744 6.595 -5.006 1.00 . B B . 2 VAL CG2 1 1
1 340 2 2 2 VAL H H 8.736 4.786 -3.512 1.00 . B B . 2 VAL H 1 1
1 341 2 2 2 VAL HA H 11.080 5.833 -1.984 1.00 . B B . 2 VAL HA 1 1
1 342 2 2 2 VAL HB H 10.714 7.899 -3.600 1.00 . B B . 2 VAL HB 1 1
1 343 2 2 2 VAL HG11 H 12.795 7.223 -4.121 1.00 . B B . 2 VAL HG11 1 1
1 344 2 2 2 VAL HG12 H 12.107 6.064 -5.259 1.00 . B B . 2 VAL HG12 1 1
1 345 2 2 2 VAL HG13 H 12.420 5.584 -3.591 1.00 . B B . 2 VAL HG13 1 1
1 346 2 2 2 VAL HG21 H 9.840 5.572 -5.338 1.00 . B B . 2 VAL HG21 1 1
1 347 2 2 2 VAL HG22 H 9.987 7.262 -5.819 1.00 . B B . 2 VAL HG22 1 1
1 348 2 2 2 VAL HG23 H 8.729 6.775 -4.683 1.00 . B B . 2 VAL HG23 1 1
1 349 2 2 2 VAL N N 9.606 4.775 -3.061 1.00 . B B . 2 VAL N 1 1
1 350 2 2 2 VAL O O 8.110 6.432 -1.575 1.00 . B B . 2 VAL O 1 1
1 351 2 2 3 ASN C C 7.830 9.813 -1.662 1.00 . B B . 3 ASN C 1 1
1 352 2 2 3 ASN CA C 8.612 8.925 -0.692 1.00 . B B . 3 ASN CA 1 1
1 353 2 2 3 ASN CB C 9.390 9.803 0.289 1.00 . B B . 3 ASN CB 1 1
1 354 2 2 3 ASN CG C 9.794 8.973 1.510 1.00 . B B . 3 ASN CG 1 1
1 355 2 2 3 ASN H H 10.457 8.412 -1.678 1.00 . B B . 3 ASN H 1 1
1 356 2 2 3 ASN HA H 7.925 8.296 -0.146 1.00 . B B . 3 ASN HA 1 1
1 357 2 2 3 ASN HB2 H 10.276 10.187 -0.196 1.00 . B B . 3 ASN HB2 1 1
1 358 2 2 3 ASN HB3 H 8.769 10.627 0.607 1.00 . B B . 3 ASN HB3 1 1
1 359 2 2 3 ASN HD21 H 11.342 8.127 0.598 1.00 . B B . 3 ASN HD21 1 1
1 360 2 2 3 ASN HD22 H 11.097 7.648 2.209 1.00 . B B . 3 ASN HD22 1 1
1 361 2 2 3 ASN N N 9.565 8.073 -1.458 1.00 . B B . 3 ASN N 1 1
1 362 2 2 3 ASN ND2 N 10.830 8.184 1.433 1.00 . B B . 3 ASN ND2 1 1
1 363 2 2 3 ASN O O 8.259 10.894 -2.012 1.00 . B B . 3 ASN O 1 1
1 364 2 2 3 ASN OD1 O 9.160 9.043 2.543 1.00 . B B . 3 ASN OD1 1 1
1 365 2 2 4 GLN C C 4.399 9.824 -2.880 1.00 . B B . 4 GLN C 1 1
1 366 2 2 4 GLN CA C 5.877 10.181 -3.042 1.00 . B B . 4 GLN CA 1 1
1 367 2 2 4 GLN CB C 6.318 9.885 -4.476 1.00 . B B . 4 GLN CB 1 1
1 368 2 2 4 GLN CD C 5.798 8.119 -6.166 1.00 . B B . 4 GLN CD 1 1
1 369 2 2 4 GLN CG C 6.254 8.377 -4.729 1.00 . B B . 4 GLN CG 1 1
1 370 2 2 4 GLN H H 6.352 8.494 -1.806 1.00 . B B . 4 GLN H 1 1
1 371 2 2 4 GLN HA H 6.021 11.230 -2.828 1.00 . B B . 4 GLN HA 1 1
1 372 2 2 4 GLN HB2 H 5.663 10.395 -5.165 1.00 . B B . 4 GLN HB2 1 1
1 373 2 2 4 GLN HB3 H 7.331 10.229 -4.619 1.00 . B B . 4 GLN HB3 1 1
1 374 2 2 4 GLN HE21 H 7.646 7.940 -6.871 1.00 . B B . 4 GLN HE21 1 1
1 375 2 2 4 GLN HE22 H 6.409 7.756 -8.019 1.00 . B B . 4 GLN HE22 1 1
1 376 2 2 4 GLN HG2 H 7.232 7.946 -4.578 1.00 . B B . 4 GLN HG2 1 1
1 377 2 2 4 GLN HG3 H 5.551 7.927 -4.045 1.00 . B B . 4 GLN HG3 1 1
1 378 2 2 4 GLN N N 6.683 9.367 -2.098 1.00 . B B . 4 GLN N 1 1
1 379 2 2 4 GLN NE2 N 6.692 7.922 -7.096 1.00 . B B . 4 GLN NE2 1 1
1 380 2 2 4 GLN O O 4.035 8.984 -2.080 1.00 . B B . 4 GLN O 1 1
1 381 2 2 4 GLN OE1 O 4.615 8.097 -6.446 1.00 . B B . 4 GLN OE1 1 1
1 382 2 2 5 HIS C C 1.727 9.045 -4.514 1.00 . B B . 5 HIS C 1 1
1 383 2 2 5 HIS CA C 2.090 10.159 -3.529 1.00 . B B . 5 HIS CA 1 1
1 384 2 2 5 HIS CB C 1.290 11.417 -3.863 1.00 . B B . 5 HIS CB 1 1
1 385 2 2 5 HIS CD2 C 2.954 13.341 -3.251 1.00 . B B . 5 HIS CD2 1 1
1 386 2 2 5 HIS CE1 C 1.916 14.074 -1.490 1.00 . B B . 5 HIS CE1 1 1
1 387 2 2 5 HIS CG C 1.833 12.578 -3.075 1.00 . B B . 5 HIS CG 1 1
1 388 2 2 5 HIS H H 3.867 11.127 -4.268 1.00 . B B . 5 HIS H 1 1
1 389 2 2 5 HIS HA H 1.859 9.841 -2.525 1.00 . B B . 5 HIS HA 1 1
1 390 2 2 5 HIS HB2 H 1.373 11.627 -4.917 1.00 . B B . 5 HIS HB2 1 1
1 391 2 2 5 HIS HB3 H 0.252 11.263 -3.607 1.00 . B B . 5 HIS HB3 1 1
1 392 2 2 5 HIS HD2 H 3.678 13.221 -4.044 1.00 . B B . 5 HIS HD2 1 1
1 393 2 2 5 HIS HE1 H 1.663 14.654 -0.614 1.00 . B B . 5 HIS HE1 1 1
1 394 2 2 5 HIS HE2 H 3.699 14.972 -2.119 1.00 . B B . 5 HIS HE2 1 1
1 395 2 2 5 HIS N N 3.547 10.456 -3.633 1.00 . B B . 5 HIS N 1 1
1 396 2 2 5 HIS ND1 N 1.182 13.052 -1.956 1.00 . B B . 5 HIS ND1 1 1
1 397 2 2 5 HIS NE2 N 3.009 14.287 -2.251 1.00 . B B . 5 HIS NE2 1 1
1 398 2 2 5 HIS O O 2.234 8.990 -5.617 1.00 . B B . 5 HIS O 1 1
1 399 2 2 6 LEU C C -0.973 6.616 -4.746 1.00 . B B . 6 LEU C 1 1
1 400 2 2 6 LEU CA C 0.467 7.047 -5.035 1.00 . B B . 6 LEU CA 1 1
1 401 2 2 6 LEU CB C 1.431 5.854 -4.865 1.00 . B B . 6 LEU CB 1 1
1 402 2 2 6 LEU CD1 C 1.859 6.445 -2.438 1.00 . B B . 6 LEU CD1 1 1
1 403 2 2 6 LEU CD2 C 0.120 4.747 -3.008 1.00 . B B . 6 LEU CD2 1 1
1 404 2 2 6 LEU CG C 1.477 5.329 -3.412 1.00 . B B . 6 LEU CG 1 1
1 405 2 2 6 LEU H H 0.462 8.213 -3.232 1.00 . B B . 6 LEU H 1 1
1 406 2 2 6 LEU HA H 0.525 7.400 -6.055 1.00 . B B . 6 LEU HA 1 1
1 407 2 2 6 LEU HB2 H 1.112 5.055 -5.513 1.00 . B B . 6 LEU HB2 1 1
1 408 2 2 6 LEU HB3 H 2.423 6.166 -5.156 1.00 . B B . 6 LEU HB3 1 1
1 409 2 2 6 LEU HD11 H 2.435 7.196 -2.957 1.00 . B B . 6 LEU HD11 1 1
1 410 2 2 6 LEU HD12 H 2.450 6.033 -1.634 1.00 . B B . 6 LEU HD12 1 1
1 411 2 2 6 LEU HD13 H 0.963 6.892 -2.032 1.00 . B B . 6 LEU HD13 1 1
1 412 2 2 6 LEU HD21 H -0.463 4.539 -3.891 1.00 . B B . 6 LEU HD21 1 1
1 413 2 2 6 LEU HD22 H -0.404 5.456 -2.385 1.00 . B B . 6 LEU HD22 1 1
1 414 2 2 6 LEU HD23 H 0.274 3.833 -2.455 1.00 . B B . 6 LEU HD23 1 1
1 415 2 2 6 LEU HG H 2.223 4.549 -3.352 1.00 . B B . 6 LEU HG 1 1
1 416 2 2 6 LEU N N 0.856 8.155 -4.124 1.00 . B B . 6 LEU N 1 1
1 417 2 2 6 LEU O O -1.450 6.720 -3.635 1.00 . B B . 6 LEU O 1 1
1 418 2 2 7 CYS C C -3.455 4.655 -6.593 1.00 . B B . 7 CYS C 1 1
1 419 2 2 7 CYS CA C -3.076 5.690 -5.530 1.00 . B B . 7 CYS CA 1 1
1 420 2 2 7 CYS CB C -4.021 6.891 -5.652 1.00 . B B . 7 CYS CB 1 1
1 421 2 2 7 CYS H H -1.259 6.055 -6.630 1.00 . B B . 7 CYS H 1 1
1 422 2 2 7 CYS HA H -3.175 5.254 -4.547 1.00 . B B . 7 CYS HA 1 1
1 423 2 2 7 CYS HB2 H -3.845 7.389 -6.594 1.00 . B B . 7 CYS HB2 1 1
1 424 2 2 7 CYS HB3 H -5.044 6.547 -5.614 1.00 . B B . 7 CYS HB3 1 1
1 425 2 2 7 CYS N N -1.667 6.131 -5.741 1.00 . B B . 7 CYS N 1 1
1 426 2 2 7 CYS O O -2.715 4.400 -7.522 1.00 . B B . 7 CYS O 1 1
1 427 2 2 7 CYS SG S -3.725 8.052 -4.296 1.00 . B B . 7 CYS SG 1 1
1 428 2 2 8 GLY C C -4.042 1.943 -7.638 1.00 . B B . 8 GLY C 1 1
1 429 2 2 8 GLY CA C -5.073 3.066 -7.473 1.00 . B B . 8 GLY CA 1 1
1 430 2 2 8 GLY H H -5.199 4.307 -5.718 1.00 . B B . 8 GLY H 1 1
1 431 2 2 8 GLY HA2 H -6.011 2.642 -7.146 1.00 . B B . 8 GLY HA2 1 1
1 432 2 2 8 GLY HA3 H -5.217 3.556 -8.424 1.00 . B B . 8 GLY HA3 1 1
1 433 2 2 8 GLY N N -4.616 4.071 -6.468 1.00 . B B . 8 GLY N 1 1
1 434 2 2 8 GLY O O -3.519 1.406 -6.678 1.00 . B B . 8 GLY O 1 1
1 435 2 2 9 SER C C -1.446 0.814 -8.483 1.00 . B B . 9 SER C 1 1
1 436 2 2 9 SER CA C -2.789 0.482 -9.125 1.00 . B B . 9 SER CA 1 1
1 437 2 2 9 SER CB C -2.607 0.315 -10.633 1.00 . B B . 9 SER CB 1 1
1 438 2 2 9 SER H H -4.207 2.022 -9.612 1.00 . B B . 9 SER H 1 1
1 439 2 2 9 SER HA H -3.166 -0.438 -8.706 1.00 . B B . 9 SER HA 1 1
1 440 2 2 9 SER HB2 H -1.926 1.064 -11.001 1.00 . B B . 9 SER HB2 1 1
1 441 2 2 9 SER HB3 H -2.202 -0.667 -10.838 1.00 . B B . 9 SER HB3 1 1
1 442 2 2 9 SER HG H -4.526 0.018 -10.749 1.00 . B B . 9 SER HG 1 1
1 443 2 2 9 SER N N -3.765 1.578 -8.862 1.00 . B B . 9 SER N 1 1
1 444 2 2 9 SER O O -0.596 -0.038 -8.329 1.00 . B B . 9 SER O 1 1
1 445 2 2 9 SER OG O -3.863 0.468 -11.278 1.00 . B B . 9 SER OG 1 1
1 446 2 2 10 ASP C C 0.055 1.919 -6.030 1.00 . B B . 10 ASP C 1 1
1 447 2 2 10 ASP CA C 0.062 2.393 -7.478 1.00 . B B . 10 ASP CA 1 1
1 448 2 2 10 ASP CB C 0.277 3.906 -7.534 1.00 . B B . 10 ASP CB 1 1
1 449 2 2 10 ASP CG C 0.081 4.396 -8.969 1.00 . B B . 10 ASP CG 1 1
1 450 2 2 10 ASP H H -1.930 2.721 -8.239 1.00 . B B . 10 ASP H 1 1
1 451 2 2 10 ASP HA H 0.855 1.892 -8.003 1.00 . B B . 10 ASP HA 1 1
1 452 2 2 10 ASP HB2 H -0.435 4.393 -6.885 1.00 . B B . 10 ASP HB2 1 1
1 453 2 2 10 ASP HB3 H 1.279 4.140 -7.209 1.00 . B B . 10 ASP HB3 1 1
1 454 2 2 10 ASP N N -1.237 2.040 -8.108 1.00 . B B . 10 ASP N 1 1
1 455 2 2 10 ASP O O 1.069 1.518 -5.492 1.00 . B B . 10 ASP O 1 1
1 456 2 2 10 ASP OD1 O 0.741 3.870 -9.849 1.00 . B B . 10 ASP OD1 1 1
1 457 2 2 10 ASP OD2 O -0.726 5.291 -9.164 1.00 . B B . 10 ASP OD2 1 1
1 458 2 2 11 LEU C C -0.814 -0.024 -3.991 1.00 . B B . 11 LEU C 1 1
1 459 2 2 11 LEU CA C -1.146 1.457 -3.996 1.00 . B B . 11 LEU CA 1 1
1 460 2 2 11 LEU CB C -2.550 1.671 -3.431 1.00 . B B . 11 LEU CB 1 1
1 461 2 2 11 LEU CD1 C -4.470 3.236 -3.718 1.00 . B B . 11 LEU CD1 1 1
1 462 2 2 11 LEU CD2 C -2.482 3.932 -2.380 1.00 . B B . 11 LEU CD2 1 1
1 463 2 2 11 LEU CG C -2.949 3.135 -3.598 1.00 . B B . 11 LEU CG 1 1
1 464 2 2 11 LEU H H -1.889 2.244 -5.858 1.00 . B B . 11 LEU H 1 1
1 465 2 2 11 LEU HA H -0.423 1.987 -3.398 1.00 . B B . 11 LEU HA 1 1
1 466 2 2 11 LEU HB2 H -3.249 1.043 -3.962 1.00 . B B . 11 LEU HB2 1 1
1 467 2 2 11 LEU HB3 H -2.560 1.415 -2.382 1.00 . B B . 11 LEU HB3 1 1
1 468 2 2 11 LEU HD11 H -4.783 2.829 -4.668 1.00 . B B . 11 LEU HD11 1 1
1 469 2 2 11 LEU HD12 H -4.768 4.271 -3.654 1.00 . B B . 11 LEU HD12 1 1
1 470 2 2 11 LEU HD13 H -4.932 2.677 -2.919 1.00 . B B . 11 LEU HD13 1 1
1 471 2 2 11 LEU HD21 H -3.250 3.919 -1.624 1.00 . B B . 11 LEU HD21 1 1
1 472 2 2 11 LEU HD22 H -2.282 4.952 -2.672 1.00 . B B . 11 LEU HD22 1 1
1 473 2 2 11 LEU HD23 H -1.580 3.489 -1.983 1.00 . B B . 11 LEU HD23 1 1
1 474 2 2 11 LEU HG H -2.490 3.531 -4.491 1.00 . B B . 11 LEU HG 1 1
1 475 2 2 11 LEU N N -1.080 1.935 -5.401 1.00 . B B . 11 LEU N 1 1
1 476 2 2 11 LEU O O -0.253 -0.546 -3.048 1.00 . B B . 11 LEU O 1 1
1 477 2 2 12 VAL C C 0.608 -2.302 -5.656 1.00 . B B . 12 VAL C 1 1
1 478 2 2 12 VAL CA C -0.804 -2.150 -5.114 1.00 . B B . 12 VAL CA 1 1
1 479 2 2 12 VAL CB C -1.777 -2.915 -6.009 1.00 . B B . 12 VAL CB 1 1
1 480 2 2 12 VAL CG1 C -3.084 -3.146 -5.254 1.00 . B B . 12 VAL CG1 1 1
1 481 2 2 12 VAL CG2 C -2.048 -2.134 -7.295 1.00 . B B . 12 VAL CG2 1 1
1 482 2 2 12 VAL H H -1.564 -0.257 -5.809 1.00 . B B . 12 VAL H 1 1
1 483 2 2 12 VAL HA H -0.842 -2.561 -4.114 1.00 . B B . 12 VAL HA 1 1
1 484 2 2 12 VAL HB H -1.338 -3.870 -6.260 1.00 . B B . 12 VAL HB 1 1
1 485 2 2 12 VAL HG11 H -3.040 -4.098 -4.745 1.00 . B B . 12 VAL HG11 1 1
1 486 2 2 12 VAL HG12 H -3.907 -3.147 -5.950 1.00 . B B . 12 VAL HG12 1 1
1 487 2 2 12 VAL HG13 H -3.223 -2.358 -4.529 1.00 . B B . 12 VAL HG13 1 1
1 488 2 2 12 VAL HG21 H -2.505 -1.188 -7.057 1.00 . B B . 12 VAL HG21 1 1
1 489 2 2 12 VAL HG22 H -2.710 -2.706 -7.928 1.00 . B B . 12 VAL HG22 1 1
1 490 2 2 12 VAL HG23 H -1.116 -1.967 -7.813 1.00 . B B . 12 VAL HG23 1 1
1 491 2 2 12 VAL N N -1.133 -0.704 -5.053 1.00 . B B . 12 VAL N 1 1
1 492 2 2 12 VAL O O 1.392 -3.047 -5.125 1.00 . B B . 12 VAL O 1 1
1 493 2 2 13 GLU C C 3.285 -1.688 -6.022 1.00 . B B . 13 GLU C 1 1
1 494 2 2 13 GLU CA C 2.345 -1.705 -7.221 1.00 . B B . 13 GLU CA 1 1
1 495 2 2 13 GLU CB C 2.654 -0.522 -8.145 1.00 . B B . 13 GLU CB 1 1
1 496 2 2 13 GLU CD C 4.474 -0.467 -9.858 1.00 . B B . 13 GLU CD 1 1
1 497 2 2 13 GLU CG C 4.165 -0.418 -8.359 1.00 . B B . 13 GLU CG 1 1
1 498 2 2 13 GLU H H 0.327 -0.962 -7.108 1.00 . B B . 13 GLU H 1 1
1 499 2 2 13 GLU HA H 2.449 -2.631 -7.757 1.00 . B B . 13 GLU HA 1 1
1 500 2 2 13 GLU HB2 H 2.163 -0.673 -9.096 1.00 . B B . 13 GLU HB2 1 1
1 501 2 2 13 GLU HB3 H 2.292 0.390 -7.695 1.00 . B B . 13 GLU HB3 1 1
1 502 2 2 13 GLU HG2 H 4.523 0.515 -7.948 1.00 . B B . 13 GLU HG2 1 1
1 503 2 2 13 GLU HG3 H 4.657 -1.242 -7.866 1.00 . B B . 13 GLU HG3 1 1
1 504 2 2 13 GLU N N 0.959 -1.584 -6.696 1.00 . B B . 13 GLU N 1 1
1 505 2 2 13 GLU O O 4.272 -2.395 -5.962 1.00 . B B . 13 GLU O 1 1
1 506 2 2 13 GLU OE1 O 3.687 -1.048 -10.586 1.00 . B B . 13 GLU OE1 1 1
1 507 2 2 13 GLU OE2 O 5.492 0.078 -10.250 1.00 . B B . 13 GLU OE2 1 1
1 508 2 2 14 ALA C C 3.562 -2.094 -3.002 1.00 . B B . 14 ALA C 1 1
1 509 2 2 14 ALA CA C 3.724 -0.804 -3.803 1.00 . B B . 14 ALA CA 1 1
1 510 2 2 14 ALA CB C 3.198 0.374 -2.985 1.00 . B B . 14 ALA CB 1 1
1 511 2 2 14 ALA H H 2.104 -0.380 -5.141 1.00 . B B . 14 ALA H 1 1
1 512 2 2 14 ALA HA H 4.759 -0.650 -4.040 1.00 . B B . 14 ALA HA 1 1
1 513 2 2 14 ALA HB1 H 3.840 0.542 -2.137 1.00 . B B . 14 ALA HB1 1 1
1 514 2 2 14 ALA HB2 H 2.196 0.152 -2.642 1.00 . B B . 14 ALA HB2 1 1
1 515 2 2 14 ALA HB3 H 3.175 1.259 -3.604 1.00 . B B . 14 ALA HB3 1 1
1 516 2 2 14 ALA N N 2.929 -0.901 -5.052 1.00 . B B . 14 ALA N 1 1
1 517 2 2 14 ALA O O 4.516 -2.684 -2.546 1.00 . B B . 14 ALA O 1 1
1 518 2 2 15 LEU C C 2.459 -4.983 -2.960 1.00 . B B . 15 LEU C 1 1
1 519 2 2 15 LEU CA C 2.112 -3.789 -2.072 1.00 . B B . 15 LEU CA 1 1
1 520 2 2 15 LEU CB C 0.635 -3.858 -1.678 1.00 . B B . 15 LEU CB 1 1
1 521 2 2 15 LEU CD1 C -0.739 -2.289 -0.304 1.00 . B B . 15 LEU CD1 1 1
1 522 2 2 15 LEU CD2 C 0.179 -4.374 0.722 1.00 . B B . 15 LEU CD2 1 1
1 523 2 2 15 LEU CG C 0.448 -3.254 -0.286 1.00 . B B . 15 LEU CG 1 1
1 524 2 2 15 LEU H H 1.605 -2.038 -3.219 1.00 . B B . 15 LEU H 1 1
1 525 2 2 15 LEU HA H 2.725 -3.799 -1.190 1.00 . B B . 15 LEU HA 1 1
1 526 2 2 15 LEU HB2 H 0.047 -3.302 -2.395 1.00 . B B . 15 LEU HB2 1 1
1 527 2 2 15 LEU HB3 H 0.312 -4.887 -1.670 1.00 . B B . 15 LEU HB3 1 1
1 528 2 2 15 LEU HD11 H -1.548 -2.702 0.280 1.00 . B B . 15 LEU HD11 1 1
1 529 2 2 15 LEU HD12 H -1.068 -2.143 -1.322 1.00 . B B . 15 LEU HD12 1 1
1 530 2 2 15 LEU HD13 H -0.438 -1.341 0.117 1.00 . B B . 15 LEU HD13 1 1
1 531 2 2 15 LEU HD21 H 1.078 -4.955 0.861 1.00 . B B . 15 LEU HD21 1 1
1 532 2 2 15 LEU HD22 H -0.609 -5.012 0.349 1.00 . B B . 15 LEU HD22 1 1
1 533 2 2 15 LEU HD23 H -0.122 -3.945 1.666 1.00 . B B . 15 LEU HD23 1 1
1 534 2 2 15 LEU HG H 1.342 -2.719 -0.003 1.00 . B B . 15 LEU HG 1 1
1 535 2 2 15 LEU N N 2.355 -2.534 -2.835 1.00 . B B . 15 LEU N 1 1
1 536 2 2 15 LEU O O 3.349 -5.758 -2.675 1.00 . B B . 15 LEU O 1 1
1 537 2 2 16 TYR C C 3.391 -6.751 -4.969 1.00 . B B . 16 TYR C 1 1
1 538 2 2 16 TYR CA C 1.951 -6.212 -5.018 1.00 . B B . 16 TYR CA 1 1
1 539 2 2 16 TYR CB C 1.633 -5.664 -6.425 1.00 . B B . 16 TYR CB 1 1
1 540 2 2 16 TYR CD1 C 2.385 -7.686 -7.730 1.00 . B B . 16 TYR CD1 1 1
1 541 2 2 16 TYR CD2 C 3.433 -5.545 -8.188 1.00 . B B . 16 TYR CD2 1 1
1 542 2 2 16 TYR CE1 C 3.194 -8.290 -8.702 1.00 . B B . 16 TYR CE1 1 1
1 543 2 2 16 TYR CE2 C 4.243 -6.149 -9.161 1.00 . B B . 16 TYR CE2 1 1
1 544 2 2 16 TYR CG C 2.505 -6.316 -7.474 1.00 . B B . 16 TYR CG 1 1
1 545 2 2 16 TYR CZ C 4.122 -7.522 -9.418 1.00 . B B . 16 TYR CZ 1 1
1 546 2 2 16 TYR H H 1.039 -4.452 -4.203 1.00 . B B . 16 TYR H 1 1
1 547 2 2 16 TYR HA H 1.266 -7.016 -4.795 1.00 . B B . 16 TYR HA 1 1
1 548 2 2 16 TYR HB2 H 0.598 -5.858 -6.656 1.00 . B B . 16 TYR HB2 1 1
1 549 2 2 16 TYR HB3 H 1.805 -4.599 -6.436 1.00 . B B . 16 TYR HB3 1 1
1 550 2 2 16 TYR HD1 H 1.670 -8.275 -7.177 1.00 . B B . 16 TYR HD1 1 1
1 551 2 2 16 TYR HD2 H 3.525 -4.486 -7.988 1.00 . B B . 16 TYR HD2 1 1
1 552 2 2 16 TYR HE1 H 3.101 -9.348 -8.900 1.00 . B B . 16 TYR HE1 1 1
1 553 2 2 16 TYR HE2 H 4.958 -5.557 -9.712 1.00 . B B . 16 TYR HE2 1 1
1 554 2 2 16 TYR HH H 5.183 -7.441 -11.003 1.00 . B B . 16 TYR HH 1 1
1 555 2 2 16 TYR N N 1.741 -5.109 -4.035 1.00 . B B . 16 TYR N 1 1
1 556 2 2 16 TYR O O 3.605 -7.944 -5.046 1.00 . B B . 16 TYR O 1 1
1 557 2 2 16 TYR OH O 4.919 -8.117 -10.374 1.00 . B B . 16 TYR OH 1 1
1 558 2 2 17 LEU C C 6.315 -6.571 -3.417 1.00 . B B . 17 LEU C 1 1
1 559 2 2 17 LEU CA C 5.780 -6.447 -4.850 1.00 . B B . 17 LEU CA 1 1
1 560 2 2 17 LEU CB C 6.726 -5.572 -5.684 1.00 . B B . 17 LEU CB 1 1
1 561 2 2 17 LEU CD1 C 6.147 -3.445 -4.547 1.00 . B B . 17 LEU CD1 1 1
1 562 2 2 17 LEU CD2 C 6.977 -3.407 -6.899 1.00 . B B . 17 LEU CD2 1 1
1 563 2 2 17 LEU CG C 6.134 -4.180 -5.882 1.00 . B B . 17 LEU CG 1 1
1 564 2 2 17 LEU H H 4.214 -4.935 -4.821 1.00 . B B . 17 LEU H 1 1
1 565 2 2 17 LEU HA H 5.761 -7.434 -5.287 1.00 . B B . 17 LEU HA 1 1
1 566 2 2 17 LEU HB2 H 7.673 -5.488 -5.175 1.00 . B B . 17 LEU HB2 1 1
1 567 2 2 17 LEU HB3 H 6.877 -6.033 -6.646 1.00 . B B . 17 LEU HB3 1 1
1 568 2 2 17 LEU HD11 H 5.896 -2.408 -4.699 1.00 . B B . 17 LEU HD11 1 1
1 569 2 2 17 LEU HD12 H 7.130 -3.518 -4.108 1.00 . B B . 17 LEU HD12 1 1
1 570 2 2 17 LEU HD13 H 5.427 -3.900 -3.888 1.00 . B B . 17 LEU HD13 1 1
1 571 2 2 17 LEU HD21 H 7.332 -4.085 -7.661 1.00 . B B . 17 LEU HD21 1 1
1 572 2 2 17 LEU HD22 H 7.819 -2.953 -6.399 1.00 . B B . 17 LEU HD22 1 1
1 573 2 2 17 LEU HD23 H 6.371 -2.637 -7.356 1.00 . B B . 17 LEU HD23 1 1
1 574 2 2 17 LEU HG H 5.121 -4.267 -6.243 1.00 . B B . 17 LEU HG 1 1
1 575 2 2 17 LEU N N 4.384 -5.904 -4.868 1.00 . B B . 17 LEU N 1 1
1 576 2 2 17 LEU O O 7.222 -7.338 -3.166 1.00 . B B . 17 LEU O 1 1
1 577 2 2 18 VAL C C 5.726 -7.256 -0.440 1.00 . B B . 18 VAL C 1 1
1 578 2 2 18 VAL CA C 6.305 -5.994 -1.076 1.00 . B B . 18 VAL CA 1 1
1 579 2 2 18 VAL CB C 5.938 -4.776 -0.223 1.00 . B B . 18 VAL CB 1 1
1 580 2 2 18 VAL CG1 C 6.308 -3.500 -0.969 1.00 . B B . 18 VAL CG1 1 1
1 581 2 2 18 VAL CG2 C 4.441 -4.775 0.079 1.00 . B B . 18 VAL CG2 1 1
1 582 2 2 18 VAL H H 5.041 -5.236 -2.665 1.00 . B B . 18 VAL H 1 1
1 583 2 2 18 VAL HA H 7.375 -6.088 -1.118 1.00 . B B . 18 VAL HA 1 1
1 584 2 2 18 VAL HB H 6.487 -4.819 0.703 1.00 . B B . 18 VAL HB 1 1
1 585 2 2 18 VAL HG11 H 6.288 -3.687 -2.032 1.00 . B B . 18 VAL HG11 1 1
1 586 2 2 18 VAL HG12 H 7.296 -3.189 -0.676 1.00 . B B . 18 VAL HG12 1 1
1 587 2 2 18 VAL HG13 H 5.597 -2.723 -0.726 1.00 . B B . 18 VAL HG13 1 1
1 588 2 2 18 VAL HG21 H 4.130 -3.776 0.347 1.00 . B B . 18 VAL HG21 1 1
1 589 2 2 18 VAL HG22 H 4.238 -5.447 0.898 1.00 . B B . 18 VAL HG22 1 1
1 590 2 2 18 VAL HG23 H 3.901 -5.097 -0.793 1.00 . B B . 18 VAL HG23 1 1
1 591 2 2 18 VAL N N 5.777 -5.850 -2.469 1.00 . B B . 18 VAL N 1 1
1 592 2 2 18 VAL O O 6.418 -8.013 0.210 1.00 . B B . 18 VAL O 1 1
1 593 2 2 19 CYS C C 3.561 -9.716 -1.157 1.00 . B B . 19 CYS C 1 1
1 594 2 2 19 CYS CA C 3.823 -8.697 -0.047 1.00 . B B . 19 CYS CA 1 1
1 595 2 2 19 CYS CB C 2.502 -8.305 0.617 1.00 . B B . 19 CYS CB 1 1
1 596 2 2 19 CYS H H 3.937 -6.860 -1.161 1.00 . B B . 19 CYS H 1 1
1 597 2 2 19 CYS HA H 4.481 -9.132 0.691 1.00 . B B . 19 CYS HA 1 1
1 598 2 2 19 CYS HB2 H 1.935 -7.674 -0.052 1.00 . B B . 19 CYS HB2 1 1
1 599 2 2 19 CYS HB3 H 1.932 -9.195 0.841 1.00 . B B . 19 CYS HB3 1 1
1 600 2 2 19 CYS N N 4.464 -7.485 -0.629 1.00 . B B . 19 CYS N 1 1
1 601 2 2 19 CYS O O 2.650 -10.517 -1.076 1.00 . B B . 19 CYS O 1 1
1 602 2 2 19 CYS SG S 2.844 -7.406 2.151 1.00 . B B . 19 CYS SG 1 1
1 603 2 2 20 GLY C C 4.014 -12.072 -2.753 1.00 . B B . 20 GLY C 1 1
1 604 2 2 20 GLY CA C 4.145 -10.655 -3.313 1.00 . B B . 20 GLY CA 1 1
1 605 2 2 20 GLY H H 5.076 -9.033 -2.242 1.00 . B B . 20 GLY H 1 1
1 606 2 2 20 GLY HA2 H 3.246 -10.394 -3.853 1.00 . B B . 20 GLY HA2 1 1
1 607 2 2 20 GLY HA3 H 4.992 -10.613 -3.983 1.00 . B B . 20 GLY HA3 1 1
1 608 2 2 20 GLY N N 4.350 -9.690 -2.196 1.00 . B B . 20 GLY N 1 1
1 609 2 2 20 GLY O O 4.670 -12.436 -1.798 1.00 . B B . 20 GLY O 1 1
1 610 2 2 21 GLU C C 2.672 -14.249 -1.357 1.00 . B B . 21 GLU C 1 1
1 611 2 2 21 GLU CA C 2.997 -14.270 -2.851 1.00 . B B . 21 GLU CA 1 1
1 612 2 2 21 GLU CB C 4.288 -15.053 -3.082 1.00 . B B . 21 GLU CB 1 1
1 613 2 2 21 GLU CD C 4.726 -17.235 -4.220 1.00 . B B . 21 GLU CD 1 1
1 614 2 2 21 GLU CG C 3.988 -16.554 -3.066 1.00 . B B . 21 GLU CG 1 1
1 615 2 2 21 GLU H H 2.655 -12.561 -4.114 1.00 . B B . 21 GLU H 1 1
1 616 2 2 21 GLU HA H 2.188 -14.743 -3.388 1.00 . B B . 21 GLU HA 1 1
1 617 2 2 21 GLU HB2 H 4.708 -14.778 -4.038 1.00 . B B . 21 GLU HB2 1 1
1 618 2 2 21 GLU HB3 H 4.993 -14.821 -2.299 1.00 . B B . 21 GLU HB3 1 1
1 619 2 2 21 GLU HG2 H 4.317 -16.975 -2.128 1.00 . B B . 21 GLU HG2 1 1
1 620 2 2 21 GLU HG3 H 2.926 -16.709 -3.180 1.00 . B B . 21 GLU HG3 1 1
1 621 2 2 21 GLU N N 3.171 -12.875 -3.344 1.00 . B B . 21 GLU N 1 1
1 622 2 2 21 GLU O O 2.823 -15.238 -0.665 1.00 . B B . 21 GLU O 1 1
1 623 2 2 21 GLU OE1 O 4.639 -16.735 -5.330 1.00 . B B . 21 GLU OE1 1 1
1 624 2 2 21 GLU OE2 O 5.368 -18.243 -3.974 1.00 . B B . 21 GLU OE2 1 1
1 625 2 2 22 ARG C C 0.386 -12.806 0.752 1.00 . B B . 22 ARG C 1 1
1 626 2 2 22 ARG CA C 1.888 -13.053 0.595 1.00 . B B . 22 ARG CA 1 1
1 627 2 2 22 ARG CB C 2.666 -11.903 1.238 1.00 . B B . 22 ARG CB 1 1
1 628 2 2 22 ARG CD C 4.756 -12.796 2.274 1.00 . B B . 22 ARG CD 1 1
1 629 2 2 22 ARG CG C 3.307 -12.386 2.541 1.00 . B B . 22 ARG CG 1 1
1 630 2 2 22 ARG CZ C 6.325 -13.667 3.900 1.00 . B B . 22 ARG CZ 1 1
1 631 2 2 22 ARG H H 2.108 -12.349 -1.428 1.00 . B B . 22 ARG H 1 1
1 632 2 2 22 ARG HA H 2.152 -13.982 1.078 1.00 . B B . 22 ARG HA 1 1
1 633 2 2 22 ARG HB2 H 3.438 -11.567 0.560 1.00 . B B . 22 ARG HB2 1 1
1 634 2 2 22 ARG HB3 H 1.993 -11.087 1.452 1.00 . B B . 22 ARG HB3 1 1
1 635 2 2 22 ARG HD2 H 4.782 -13.816 1.919 1.00 . B B . 22 ARG HD2 1 1
1 636 2 2 22 ARG HD3 H 5.183 -12.144 1.526 1.00 . B B . 22 ARG HD3 1 1
1 637 2 2 22 ARG HE H 5.474 -11.883 4.088 1.00 . B B . 22 ARG HE 1 1
1 638 2 2 22 ARG HG2 H 3.285 -11.589 3.270 1.00 . B B . 22 ARG HG2 1 1
1 639 2 2 22 ARG HG3 H 2.758 -13.236 2.919 1.00 . B B . 22 ARG HG3 1 1
1 640 2 2 22 ARG HH11 H 7.224 -13.818 2.117 1.00 . B B . 22 ARG HH11 1 1
1 641 2 2 22 ARG HH12 H 7.772 -14.927 3.331 1.00 . B B . 22 ARG HH12 1 1
1 642 2 2 22 ARG HH21 H 5.608 -13.744 5.768 1.00 . B B . 22 ARG HH21 1 1
1 643 2 2 22 ARG HH22 H 6.858 -14.885 5.397 1.00 . B B . 22 ARG HH22 1 1
1 644 2 2 22 ARG N N 2.225 -13.133 -0.853 1.00 . B B . 22 ARG N 1 1
1 645 2 2 22 ARG NE N 5.543 -12.688 3.534 1.00 . B B . 22 ARG NE 1 1
1 646 2 2 22 ARG NH1 N 7.173 -14.177 3.050 1.00 . B B . 22 ARG NH1 1 1
1 647 2 2 22 ARG NH2 N 6.259 -14.134 5.117 1.00 . B B . 22 ARG NH2 1 1
1 648 2 2 22 ARG O O -0.074 -12.348 1.779 1.00 . B B . 22 ARG O 1 1
1 649 2 2 23 GLY C C -2.138 -11.419 0.125 1.00 . B B . 23 GLY C 1 1
1 650 2 2 23 GLY CA C -1.851 -12.892 -0.169 1.00 . B B . 23 GLY CA 1 1
1 651 2 2 23 GLY H H 0.013 -13.476 -1.079 1.00 . B B . 23 GLY H 1 1
1 652 2 2 23 GLY HA2 H -2.313 -13.169 -1.107 1.00 . B B . 23 GLY HA2 1 1
1 653 2 2 23 GLY HA3 H -2.257 -13.500 0.624 1.00 . B B . 23 GLY HA3 1 1
1 654 2 2 23 GLY N N -0.380 -13.107 -0.260 1.00 . B B . 23 GLY N 1 1
1 655 2 2 23 GLY O O -1.975 -10.956 1.237 1.00 . B B . 23 GLY O 1 1
1 656 2 2 24 ALA C C -4.344 -8.972 -0.902 1.00 . B B . 24 ALA C 1 1
1 657 2 2 24 ALA CA C -2.860 -9.235 -0.634 1.00 . B B . 24 ALA CA 1 1
1 658 2 2 24 ALA CB C -2.007 -8.384 -1.577 1.00 . B B . 24 ALA CB 1 1
1 659 2 2 24 ALA H H -2.688 -11.070 -1.750 1.00 . B B . 24 ALA H 1 1
1 660 2 2 24 ALA HA H -2.629 -8.979 0.389 1.00 . B B . 24 ALA HA 1 1
1 661 2 2 24 ALA HB1 H -2.347 -7.359 -1.542 1.00 . B B . 24 ALA HB1 1 1
1 662 2 2 24 ALA HB2 H -2.100 -8.759 -2.585 1.00 . B B . 24 ALA HB2 1 1
1 663 2 2 24 ALA HB3 H -0.973 -8.431 -1.268 1.00 . B B . 24 ALA HB3 1 1
1 664 2 2 24 ALA N N -2.563 -10.677 -0.861 1.00 . B B . 24 ALA N 1 1
1 665 2 2 24 ALA O O -5.175 -9.146 -0.033 1.00 . B B . 24 ALA O 1 1
1 666 2 2 25 PHE C C -6.809 -7.631 -1.239 1.00 . B B . 25 PHE C 1 1
1 667 2 2 25 PHE CA C -6.110 -8.285 -2.433 1.00 . B B . 25 PHE CA 1 1
1 668 2 2 25 PHE CB C -6.821 -9.596 -2.790 1.00 . B B . 25 PHE CB 1 1
1 669 2 2 25 PHE CD1 C -6.689 -11.095 -0.765 1.00 . B B . 25 PHE CD1 1 1
1 670 2 2 25 PHE CD2 C -5.132 -11.458 -2.591 1.00 . B B . 25 PHE CD2 1 1
1 671 2 2 25 PHE CE1 C -6.112 -12.161 -0.061 1.00 . B B . 25 PHE CE1 1 1
1 672 2 2 25 PHE CE2 C -4.555 -12.523 -1.887 1.00 . B B . 25 PHE CE2 1 1
1 673 2 2 25 PHE CG C -6.199 -10.743 -2.030 1.00 . B B . 25 PHE CG 1 1
1 674 2 2 25 PHE CZ C -5.045 -12.874 -0.623 1.00 . B B . 25 PHE CZ 1 1
1 675 2 2 25 PHE H H -3.993 -8.432 -2.782 1.00 . B B . 25 PHE H 1 1
1 676 2 2 25 PHE HA H -6.155 -7.615 -3.280 1.00 . B B . 25 PHE HA 1 1
1 677 2 2 25 PHE HB2 H -7.865 -9.518 -2.528 1.00 . B B . 25 PHE HB2 1 1
1 678 2 2 25 PHE HB3 H -6.729 -9.776 -3.850 1.00 . B B . 25 PHE HB3 1 1
1 679 2 2 25 PHE HD1 H -7.511 -10.544 -0.332 1.00 . B B . 25 PHE HD1 1 1
1 680 2 2 25 PHE HD2 H -4.755 -11.187 -3.566 1.00 . B B . 25 PHE HD2 1 1
1 681 2 2 25 PHE HE1 H -6.490 -12.431 0.914 1.00 . B B . 25 PHE HE1 1 1
1 682 2 2 25 PHE HE2 H -3.734 -13.075 -2.321 1.00 . B B . 25 PHE HE2 1 1
1 683 2 2 25 PHE HZ H -4.600 -13.697 -0.081 1.00 . B B . 25 PHE HZ 1 1
1 684 2 2 25 PHE N N -4.681 -8.560 -2.099 1.00 . B B . 25 PHE N 1 1
1 685 2 2 25 PHE O O -7.582 -8.257 -0.541 1.00 . B B . 25 PHE O 1 1
1 686 2 2 26 TYR C C -8.275 -4.741 -0.360 1.00 . B B . 26 TYR C 1 1
1 687 2 2 26 TYR CA C -7.190 -5.689 0.154 1.00 . B B . 26 TYR CA 1 1
1 688 2 2 26 TYR CB C -6.137 -4.888 0.923 1.00 . B B . 26 TYR CB 1 1
1 689 2 2 26 TYR CD1 C -4.588 -4.044 -0.878 1.00 . B B . 26 TYR CD1 1 1
1 690 2 2 26 TYR CD2 C -6.136 -2.486 0.156 1.00 . B B . 26 TYR CD2 1 1
1 691 2 2 26 TYR CE1 C -4.096 -3.014 -1.692 1.00 . B B . 26 TYR CE1 1 1
1 692 2 2 26 TYR CE2 C -5.645 -1.458 -0.658 1.00 . B B . 26 TYR CE2 1 1
1 693 2 2 26 TYR CG C -5.608 -3.780 0.046 1.00 . B B . 26 TYR CG 1 1
1 694 2 2 26 TYR CZ C -4.625 -1.722 -1.582 1.00 . B B . 26 TYR CZ 1 1
1 695 2 2 26 TYR H H -5.915 -5.889 -1.567 1.00 . B B . 26 TYR H 1 1
1 696 2 2 26 TYR HA H -7.634 -6.422 0.809 1.00 . B B . 26 TYR HA 1 1
1 697 2 2 26 TYR HB2 H -6.585 -4.465 1.808 1.00 . B B . 26 TYR HB2 1 1
1 698 2 2 26 TYR HB3 H -5.326 -5.542 1.207 1.00 . B B . 26 TYR HB3 1 1
1 699 2 2 26 TYR HD1 H -4.180 -5.040 -0.963 1.00 . B B . 26 TYR HD1 1 1
1 700 2 2 26 TYR HD2 H -6.921 -2.283 0.868 1.00 . B B . 26 TYR HD2 1 1
1 701 2 2 26 TYR HE1 H -3.311 -3.218 -2.405 1.00 . B B . 26 TYR HE1 1 1
1 702 2 2 26 TYR HE2 H -6.051 -0.461 -0.573 1.00 . B B . 26 TYR HE2 1 1
1 703 2 2 26 TYR HH H -4.211 0.115 -1.896 1.00 . B B . 26 TYR HH 1 1
1 704 2 2 26 TYR N N -6.542 -6.378 -0.996 1.00 . B B . 26 TYR N 1 1
1 705 2 2 26 TYR O O -9.097 -4.257 0.393 1.00 . B B . 26 TYR O 1 1
1 706 2 2 26 TYR OH O -4.141 -0.707 -2.384 1.00 . B B . 26 TYR OH 1 1
1 707 2 2 27 THR C C -9.677 -3.987 -3.616 1.00 . B B . 27 THR C 1 1
1 708 2 2 27 THR CA C -9.318 -3.552 -2.193 1.00 . B B . 27 THR CA 1 1
1 709 2 2 27 THR CB C -8.768 -2.124 -2.222 1.00 . B B . 27 THR CB 1 1
1 710 2 2 27 THR CG2 C -8.942 -1.480 -0.846 1.00 . B B . 27 THR CG2 1 1
1 711 2 2 27 THR H H -7.614 -4.870 -2.227 1.00 . B B . 27 THR H 1 1
1 712 2 2 27 THR HA H -10.202 -3.586 -1.573 1.00 . B B . 27 THR HA 1 1
1 713 2 2 27 THR HB H -9.307 -1.545 -2.956 1.00 . B B . 27 THR HB 1 1
1 714 2 2 27 THR HG1 H -7.320 -2.356 -3.498 1.00 . B B . 27 THR HG1 1 1
1 715 2 2 27 THR HG21 H -9.685 -0.698 -0.905 1.00 . B B . 27 THR HG21 1 1
1 716 2 2 27 THR HG22 H -8.000 -1.058 -0.525 1.00 . B B . 27 THR HG22 1 1
1 717 2 2 27 THR HG23 H -9.263 -2.228 -0.137 1.00 . B B . 27 THR HG23 1 1
1 718 2 2 27 THR N N -8.286 -4.471 -1.636 1.00 . B B . 27 THR N 1 1
1 719 2 2 27 THR O O -8.863 -4.534 -4.333 1.00 . B B . 27 THR O 1 1
1 720 2 2 27 THR OG1 O -7.389 -2.157 -2.562 1.00 . B B . 27 THR OG1 1 1
1 721 2 2 28 LYS C C -12.159 -3.033 -6.020 1.00 . B B . 28 LYS C 1 1
1 722 2 2 28 LYS CA C -11.304 -4.145 -5.405 1.00 . B B . 28 LYS CA 1 1
1 723 2 2 28 LYS CB C -12.118 -5.438 -5.340 1.00 . B B . 28 LYS CB 1 1
1 724 2 2 28 LYS CD C -11.027 -7.634 -4.857 1.00 . B B . 28 LYS CD 1 1
1 725 2 2 28 LYS CE C -10.249 -8.803 -5.465 1.00 . B B . 28 LYS CE 1 1
1 726 2 2 28 LYS CG C -11.302 -6.586 -5.938 1.00 . B B . 28 LYS CG 1 1
1 727 2 2 28 LYS H H -11.533 -3.304 -3.435 1.00 . B B . 28 LYS H 1 1
1 728 2 2 28 LYS HA H -10.425 -4.302 -6.013 1.00 . B B . 28 LYS HA 1 1
1 729 2 2 28 LYS HB2 H -12.356 -5.663 -4.310 1.00 . B B . 28 LYS HB2 1 1
1 730 2 2 28 LYS HB3 H -13.030 -5.318 -5.903 1.00 . B B . 28 LYS HB3 1 1
1 731 2 2 28 LYS HD2 H -10.446 -7.187 -4.063 1.00 . B B . 28 LYS HD2 1 1
1 732 2 2 28 LYS HD3 H -11.964 -7.995 -4.460 1.00 . B B . 28 LYS HD3 1 1
1 733 2 2 28 LYS HE2 H -9.403 -8.423 -6.018 1.00 . B B . 28 LYS HE2 1 1
1 734 2 2 28 LYS HE3 H -9.900 -9.452 -4.675 1.00 . B B . 28 LYS HE3 1 1
1 735 2 2 28 LYS HG2 H -11.857 -7.039 -6.747 1.00 . B B . 28 LYS HG2 1 1
1 736 2 2 28 LYS HG3 H -10.364 -6.205 -6.313 1.00 . B B . 28 LYS HG3 1 1
1 737 2 2 28 LYS HZ1 H -10.622 -9.801 -7.254 1.00 . B B . 28 LYS HZ1 1 1
1 738 2 2 28 LYS HZ2 H -11.974 -8.992 -6.617 1.00 . B B . 28 LYS HZ2 1 1
1 739 2 2 28 LYS HZ3 H -11.443 -10.448 -5.918 1.00 . B B . 28 LYS HZ3 1 1
1 740 2 2 28 LYS N N -10.892 -3.748 -4.029 1.00 . B B . 28 LYS N 1 1
1 741 2 2 28 LYS NZ N -11.139 -9.569 -6.383 1.00 . B B . 28 LYS NZ 1 1
1 742 2 2 28 LYS O O -13.366 -3.035 -5.883 1.00 . B B . 28 LYS O 1 1
1 743 2 2 29 PRO C C -12.812 -1.415 -8.655 1.00 . B B . 29 PRO C 1 1
1 744 2 2 29 PRO CA C -12.171 -0.975 -7.335 1.00 . B B . 29 PRO CA 1 1
1 745 2 2 29 PRO CB C -11.030 0.014 -7.585 1.00 . B B . 29 PRO CB 1 1
1 746 2 2 29 PRO CD C -10.034 -2.126 -6.840 1.00 . B B . 29 PRO CD 1 1
1 747 2 2 29 PRO CG C -9.724 -0.816 -7.589 1.00 . B B . 29 PRO CG 1 1
1 748 2 2 29 PRO HA H -12.905 -0.535 -6.680 1.00 . B B . 29 PRO HA 1 1
1 749 2 2 29 PRO HB2 H -11.167 0.503 -8.540 1.00 . B B . 29 PRO HB2 1 1
1 750 2 2 29 PRO HB3 H -10.993 0.747 -6.794 1.00 . B B . 29 PRO HB3 1 1
1 751 2 2 29 PRO HD2 H -9.720 -2.979 -7.428 1.00 . B B . 29 PRO HD2 1 1
1 752 2 2 29 PRO HD3 H -9.555 -2.133 -5.874 1.00 . B B . 29 PRO HD3 1 1
1 753 2 2 29 PRO HG2 H -9.426 -1.028 -8.607 1.00 . B B . 29 PRO HG2 1 1
1 754 2 2 29 PRO HG3 H -8.941 -0.279 -7.077 1.00 . B B . 29 PRO HG3 1 1
1 755 2 2 29 PRO N N -11.503 -2.114 -6.682 1.00 . B B . 29 PRO N 1 1
1 756 2 2 29 PRO O O -12.445 -0.955 -9.717 1.00 . B B . 29 PRO O 1 1
1 757 2 2 30 THR C C -15.861 -2.238 -9.892 1.00 . B B . 30 THR C 1 1
1 758 2 2 30 THR CA C -14.428 -2.772 -9.844 1.00 . B B . 30 THR CA 1 1
1 759 2 2 30 THR CB C -14.451 -4.302 -9.868 1.00 . B B . 30 THR CB 1 1
1 760 2 2 30 THR CG2 C -13.023 -4.838 -9.761 1.00 . B B . 30 THR CG2 1 1
1 761 2 2 30 THR H H -14.046 -2.663 -7.727 1.00 . B B . 30 THR H 1 1
1 762 2 2 30 THR HA H -13.879 -2.407 -10.701 1.00 . B B . 30 THR HA 1 1
1 763 2 2 30 THR HB H -14.890 -4.642 -10.793 1.00 . B B . 30 THR HB 1 1
1 764 2 2 30 THR HG1 H -15.182 -4.121 -8.075 1.00 . B B . 30 THR HG1 1 1
1 765 2 2 30 THR HG21 H -12.785 -5.020 -8.723 1.00 . B B . 30 THR HG21 1 1
1 766 2 2 30 THR HG22 H -12.335 -4.111 -10.166 1.00 . B B . 30 THR HG22 1 1
1 767 2 2 30 THR HG23 H -12.943 -5.760 -10.317 1.00 . B B . 30 THR HG23 1 1
1 768 2 2 30 THR N N -13.765 -2.304 -8.594 1.00 . B B . 30 THR N 1 1
1 769 2 2 30 THR O O -16.149 -1.450 -10.777 1.00 . B B . 30 THR O 1 1
1 770 2 2 30 THR OXT O -16.645 -2.627 -9.043 1.00 . B B . 30 THR OXT 1 1
1 771 2 2 30 THR OG1 O -15.222 -4.778 -8.774 1.00 . B B . 30 THR OG1 1 1
2 772 1 1 1 GLY C C -7.684 4.131 4.503 1.00 . A A . 1 GLY C 1 1
2 773 1 1 1 GLY CA C -9.081 4.642 4.408 1.00 . A A . 1 GLY CA 1 1
2 774 1 1 1 GLY H1 H -10.051 2.793 4.751 1.00 . A A . 1 GLY H1 1 1
2 775 1 1 1 GLY H2 H -11.121 4.090 4.513 1.00 . A A . 1 GLY H2 1 1
2 776 1 1 1 GLY H3 H -10.295 3.930 5.989 1.00 . A A . 1 GLY H3 1 1
2 777 1 1 1 GLY HA2 H -8.958 4.495 3.453 1.00 . A A . 1 GLY HA2 1 1
2 778 1 1 1 GLY HA3 H -9.323 5.755 4.670 1.00 . A A . 1 GLY HA3 1 1
2 779 1 1 1 GLY N N -10.229 3.797 4.960 1.00 . A A . 1 GLY N 1 1
2 780 1 1 1 GLY O O -6.799 4.801 4.997 1.00 . A A . 1 GLY O 1 1
2 781 1 1 2 ILE C C -5.120 3.244 3.284 1.00 . A A . 2 ILE C 1 1
2 782 1 1 2 ILE CA C -6.072 2.368 4.101 1.00 . A A . 2 ILE CA 1 1
2 783 1 1 2 ILE CB C -6.084 0.945 3.536 1.00 . A A . 2 ILE CB 1 1
2 784 1 1 2 ILE CD1 C -3.994 0.954 2.116 1.00 . A A . 2 ILE CD1 1 1
2 785 1 1 2 ILE CG1 C -4.642 0.428 3.403 1.00 . A A . 2 ILE CG1 1 1
2 786 1 1 2 ILE CG2 C -6.775 0.937 2.169 1.00 . A A . 2 ILE CG2 1 1
2 787 1 1 2 ILE H H -8.176 2.411 3.641 1.00 . A A . 2 ILE H 1 1
2 788 1 1 2 ILE HA H -5.743 2.343 5.129 1.00 . A A . 2 ILE HA 1 1
2 789 1 1 2 ILE HB H -6.632 0.302 4.210 1.00 . A A . 2 ILE HB 1 1
2 790 1 1 2 ILE HD11 H -3.817 0.130 1.440 1.00 . A A . 2 ILE HD11 1 1
2 791 1 1 2 ILE HD12 H -3.054 1.429 2.355 1.00 . A A . 2 ILE HD12 1 1
2 792 1 1 2 ILE HD13 H -4.647 1.671 1.644 1.00 . A A . 2 ILE HD13 1 1
2 793 1 1 2 ILE HG12 H -4.065 0.760 4.254 1.00 . A A . 2 ILE HG12 1 1
2 794 1 1 2 ILE HG13 H -4.651 -0.651 3.380 1.00 . A A . 2 ILE HG13 1 1
2 795 1 1 2 ILE HG21 H -7.842 0.844 2.305 1.00 . A A . 2 ILE HG21 1 1
2 796 1 1 2 ILE HG22 H -6.411 0.104 1.586 1.00 . A A . 2 ILE HG22 1 1
2 797 1 1 2 ILE HG23 H -6.558 1.860 1.651 1.00 . A A . 2 ILE HG23 1 1
2 798 1 1 2 ILE N N -7.448 2.936 4.035 1.00 . A A . 2 ILE N 1 1
2 799 1 1 2 ILE O O -3.926 3.252 3.506 1.00 . A A . 2 ILE O 1 1
2 800 1 1 3 VAL C C -4.923 6.311 1.947 1.00 . A A . 3 VAL C 1 1
2 801 1 1 3 VAL CA C -4.762 4.854 1.510 1.00 . A A . 3 VAL CA 1 1
2 802 1 1 3 VAL CB C -5.162 4.726 0.041 1.00 . A A . 3 VAL CB 1 1
2 803 1 1 3 VAL CG1 C -5.059 3.266 -0.396 1.00 . A A . 3 VAL CG1 1 1
2 804 1 1 3 VAL CG2 C -6.603 5.209 -0.134 1.00 . A A . 3 VAL CG2 1 1
2 805 1 1 3 VAL H H -6.604 3.959 2.176 1.00 . A A . 3 VAL H 1 1
2 806 1 1 3 VAL HA H -3.733 4.552 1.630 1.00 . A A . 3 VAL HA 1 1
2 807 1 1 3 VAL HB H -4.503 5.330 -0.564 1.00 . A A . 3 VAL HB 1 1
2 808 1 1 3 VAL HG11 H -5.882 2.706 0.020 1.00 . A A . 3 VAL HG11 1 1
2 809 1 1 3 VAL HG12 H -4.125 2.851 -0.044 1.00 . A A . 3 VAL HG12 1 1
2 810 1 1 3 VAL HG13 H -5.093 3.211 -1.474 1.00 . A A . 3 VAL HG13 1 1
2 811 1 1 3 VAL HG21 H -6.825 5.956 0.615 1.00 . A A . 3 VAL HG21 1 1
2 812 1 1 3 VAL HG22 H -7.279 4.374 -0.021 1.00 . A A . 3 VAL HG22 1 1
2 813 1 1 3 VAL HG23 H -6.722 5.640 -1.117 1.00 . A A . 3 VAL HG23 1 1
2 814 1 1 3 VAL N N -5.639 3.980 2.340 1.00 . A A . 3 VAL N 1 1
2 815 1 1 3 VAL O O -4.284 7.194 1.415 1.00 . A A . 3 VAL O 1 1
2 816 1 1 4 GLU C C -4.661 8.728 3.389 1.00 . A A . 4 GLU C 1 1
2 817 1 1 4 GLU CA C -5.990 7.967 3.374 1.00 . A A . 4 GLU CA 1 1
2 818 1 1 4 GLU CB C -6.578 7.943 4.786 1.00 . A A . 4 GLU CB 1 1
2 819 1 1 4 GLU CD C -6.066 7.546 7.201 1.00 . A A . 4 GLU CD 1 1
2 820 1 1 4 GLU CG C -5.517 7.455 5.775 1.00 . A A . 4 GLU CG 1 1
2 821 1 1 4 GLU H H -6.284 5.833 3.312 1.00 . A A . 4 GLU H 1 1
2 822 1 1 4 GLU HA H -6.679 8.465 2.709 1.00 . A A . 4 GLU HA 1 1
2 823 1 1 4 GLU HB2 H -6.896 8.939 5.061 1.00 . A A . 4 GLU HB2 1 1
2 824 1 1 4 GLU HB3 H -7.426 7.276 4.813 1.00 . A A . 4 GLU HB3 1 1
2 825 1 1 4 GLU HG2 H -5.262 6.428 5.552 1.00 . A A . 4 GLU HG2 1 1
2 826 1 1 4 GLU HG3 H -4.636 8.072 5.690 1.00 . A A . 4 GLU HG3 1 1
2 827 1 1 4 GLU N N -5.776 6.565 2.904 1.00 . A A . 4 GLU N 1 1
2 828 1 1 4 GLU O O -4.627 9.933 3.233 1.00 . A A . 4 GLU O 1 1
2 829 1 1 4 GLU OE1 O -6.399 8.644 7.617 1.00 . A A . 4 GLU OE1 1 1
2 830 1 1 4 GLU OE2 O -6.143 6.517 7.851 1.00 . A A . 4 GLU OE2 1 1
2 831 1 1 5 GLN C C -1.483 8.468 2.302 1.00 . A A . 5 GLN C 1 1
2 832 1 1 5 GLN CA C -2.249 8.739 3.601 1.00 . A A . 5 GLN CA 1 1
2 833 1 1 5 GLN CB C -1.416 8.256 4.797 1.00 . A A . 5 GLN CB 1 1
2 834 1 1 5 GLN CD C -1.152 6.479 6.536 1.00 . A A . 5 GLN CD 1 1
2 835 1 1 5 GLN CG C -1.918 6.890 5.276 1.00 . A A . 5 GLN CG 1 1
2 836 1 1 5 GLN H H -3.612 7.071 3.703 1.00 . A A . 5 GLN H 1 1
2 837 1 1 5 GLN HA H -2.418 9.802 3.692 1.00 . A A . 5 GLN HA 1 1
2 838 1 1 5 GLN HB2 H -0.380 8.173 4.500 1.00 . A A . 5 GLN HB2 1 1
2 839 1 1 5 GLN HB3 H -1.500 8.969 5.603 1.00 . A A . 5 GLN HB3 1 1
2 840 1 1 5 GLN HE21 H -1.914 4.646 6.571 1.00 . A A . 5 GLN HE21 1 1
2 841 1 1 5 GLN HE22 H -0.825 5.002 7.822 1.00 . A A . 5 GLN HE22 1 1
2 842 1 1 5 GLN HG2 H -2.973 6.953 5.500 1.00 . A A . 5 GLN HG2 1 1
2 843 1 1 5 GLN HG3 H -1.757 6.154 4.503 1.00 . A A . 5 GLN HG3 1 1
2 844 1 1 5 GLN N N -3.567 8.041 3.577 1.00 . A A . 5 GLN N 1 1
2 845 1 1 5 GLN NE2 N -1.310 5.275 7.016 1.00 . A A . 5 GLN NE2 1 1
2 846 1 1 5 GLN O O -1.323 9.342 1.477 1.00 . A A . 5 GLN O 1 1
2 847 1 1 5 GLN OE1 O -0.403 7.259 7.088 1.00 . A A . 5 GLN OE1 1 1
2 848 1 1 6 CYS C C -0.856 7.617 -0.333 1.00 . A A . 6 CYS C 1 1
2 849 1 1 6 CYS CA C -0.222 6.943 0.887 1.00 . A A . 6 CYS CA 1 1
2 850 1 1 6 CYS CB C -0.209 5.429 0.679 1.00 . A A . 6 CYS CB 1 1
2 851 1 1 6 CYS H H -1.127 6.582 2.809 1.00 . A A . 6 CYS H 1 1
2 852 1 1 6 CYS HA H 0.793 7.294 0.999 1.00 . A A . 6 CYS HA 1 1
2 853 1 1 6 CYS HB2 H -1.222 5.072 0.570 1.00 . A A . 6 CYS HB2 1 1
2 854 1 1 6 CYS HB3 H 0.355 5.193 -0.211 1.00 . A A . 6 CYS HB3 1 1
2 855 1 1 6 CYS N N -0.995 7.269 2.123 1.00 . A A . 6 CYS N 1 1
2 856 1 1 6 CYS O O -0.169 8.038 -1.243 1.00 . A A . 6 CYS O 1 1
2 857 1 1 6 CYS SG S 0.562 4.637 2.111 1.00 . A A . 6 CYS SG 1 1
2 858 1 1 7 CYS C C -2.607 9.892 -1.475 1.00 . A A . 7 CYS C 1 1
2 859 1 1 7 CYS CA C -2.810 8.375 -1.534 1.00 . A A . 7 CYS CA 1 1
2 860 1 1 7 CYS CB C -4.304 8.065 -1.525 1.00 . A A . 7 CYS CB 1 1
2 861 1 1 7 CYS H H -2.697 7.384 0.374 1.00 . A A . 7 CYS H 1 1
2 862 1 1 7 CYS HA H -2.376 7.988 -2.444 1.00 . A A . 7 CYS HA 1 1
2 863 1 1 7 CYS HB2 H -4.597 7.729 -0.545 1.00 . A A . 7 CYS HB2 1 1
2 864 1 1 7 CYS HB3 H -4.853 8.955 -1.779 1.00 . A A . 7 CYS HB3 1 1
2 865 1 1 7 CYS N N -2.155 7.726 -0.366 1.00 . A A . 7 CYS N 1 1
2 866 1 1 7 CYS O O -2.141 10.501 -2.417 1.00 . A A . 7 CYS O 1 1
2 867 1 1 7 CYS SG S -4.652 6.769 -2.737 1.00 . A A . 7 CYS SG 1 1
2 868 1 1 8 THR C C -1.363 12.328 0.119 1.00 . A A . 8 THR C 1 1
2 869 1 1 8 THR CA C -2.803 11.987 -0.272 1.00 . A A . 8 THR CA 1 1
2 870 1 1 8 THR CB C -3.762 12.529 0.790 1.00 . A A . 8 THR CB 1 1
2 871 1 1 8 THR CG2 C -3.378 11.971 2.162 1.00 . A A . 8 THR CG2 1 1
2 872 1 1 8 THR H H -3.348 10.002 0.364 1.00 . A A . 8 THR H 1 1
2 873 1 1 8 THR HA H -3.032 12.443 -1.225 1.00 . A A . 8 THR HA 1 1
2 874 1 1 8 THR HB H -4.770 12.227 0.554 1.00 . A A . 8 THR HB 1 1
2 875 1 1 8 THR HG1 H -3.538 14.252 -0.083 1.00 . A A . 8 THR HG1 1 1
2 876 1 1 8 THR HG21 H -2.498 12.483 2.525 1.00 . A A . 8 THR HG21 1 1
2 877 1 1 8 THR HG22 H -3.168 10.915 2.075 1.00 . A A . 8 THR HG22 1 1
2 878 1 1 8 THR HG23 H -4.193 12.121 2.854 1.00 . A A . 8 THR HG23 1 1
2 879 1 1 8 THR N N -2.965 10.508 -0.381 1.00 . A A . 8 THR N 1 1
2 880 1 1 8 THR O O -0.737 13.184 -0.473 1.00 . A A . 8 THR O 1 1
2 881 1 1 8 THR OG1 O -3.684 13.947 0.816 1.00 . A A . 8 THR OG1 1 1
2 882 1 1 9 SER C C 1.467 10.775 1.217 1.00 . A A . 9 SER C 1 1
2 883 1 1 9 SER CA C 0.563 11.964 1.542 1.00 . A A . 9 SER CA 1 1
2 884 1 1 9 SER CB C 0.590 12.227 3.046 1.00 . A A . 9 SER CB 1 1
2 885 1 1 9 SER H H -1.354 10.985 1.581 1.00 . A A . 9 SER H 1 1
2 886 1 1 9 SER HA H 0.922 12.838 1.021 1.00 . A A . 9 SER HA 1 1
2 887 1 1 9 SER HB2 H 1.452 11.753 3.479 1.00 . A A . 9 SER HB2 1 1
2 888 1 1 9 SER HB3 H 0.644 13.293 3.221 1.00 . A A . 9 SER HB3 1 1
2 889 1 1 9 SER HG H -0.566 11.900 4.577 1.00 . A A . 9 SER HG 1 1
2 890 1 1 9 SER N N -0.833 11.670 1.114 1.00 . A A . 9 SER N 1 1
2 891 1 1 9 SER O O 1.107 9.892 0.463 1.00 . A A . 9 SER O 1 1
2 892 1 1 9 SER OG O -0.584 11.691 3.640 1.00 . A A . 9 SER OG 1 1
2 893 1 1 10 ILE C C 3.571 8.653 2.682 1.00 . A A . 10 ILE C 1 1
2 894 1 1 10 ILE CA C 3.585 9.631 1.505 1.00 . A A . 10 ILE CA 1 1
2 895 1 1 10 ILE CB C 4.999 10.192 1.327 1.00 . A A . 10 ILE CB 1 1
2 896 1 1 10 ILE CD1 C 4.555 11.471 -0.783 1.00 . A A . 10 ILE CD1 1 1
2 897 1 1 10 ILE CG1 C 4.927 11.590 0.697 1.00 . A A . 10 ILE CG1 1 1
2 898 1 1 10 ILE CG2 C 5.806 9.264 0.417 1.00 . A A . 10 ILE CG2 1 1
2 899 1 1 10 ILE H H 2.913 11.478 2.378 1.00 . A A . 10 ILE H 1 1
2 900 1 1 10 ILE HA H 3.285 9.118 0.603 1.00 . A A . 10 ILE HA 1 1
2 901 1 1 10 ILE HB H 5.482 10.256 2.292 1.00 . A A . 10 ILE HB 1 1
2 902 1 1 10 ILE HD11 H 3.829 10.681 -0.910 1.00 . A A . 10 ILE HD11 1 1
2 903 1 1 10 ILE HD12 H 5.439 11.241 -1.356 1.00 . A A . 10 ILE HD12 1 1
2 904 1 1 10 ILE HD13 H 4.136 12.405 -1.125 1.00 . A A . 10 ILE HD13 1 1
2 905 1 1 10 ILE HG12 H 4.179 12.180 1.210 1.00 . A A . 10 ILE HG12 1 1
2 906 1 1 10 ILE HG13 H 5.886 12.074 0.787 1.00 . A A . 10 ILE HG13 1 1
2 907 1 1 10 ILE HG21 H 6.302 8.515 1.017 1.00 . A A . 10 ILE HG21 1 1
2 908 1 1 10 ILE HG22 H 6.545 9.840 -0.120 1.00 . A A . 10 ILE HG22 1 1
2 909 1 1 10 ILE HG23 H 5.144 8.782 -0.286 1.00 . A A . 10 ILE HG23 1 1
2 910 1 1 10 ILE N N 2.644 10.752 1.777 1.00 . A A . 10 ILE N 1 1
2 911 1 1 10 ILE O O 2.999 8.924 3.719 1.00 . A A . 10 ILE O 1 1
2 912 1 1 11 CYS C C 5.389 5.557 3.444 1.00 . A A . 11 CYS C 1 1
2 913 1 1 11 CYS CA C 4.222 6.526 3.646 1.00 . A A . 11 CYS CA 1 1
2 914 1 1 11 CYS CB C 2.905 5.747 3.667 1.00 . A A . 11 CYS CB 1 1
2 915 1 1 11 CYS H H 4.657 7.318 1.689 1.00 . A A . 11 CYS H 1 1
2 916 1 1 11 CYS HA H 4.347 7.045 4.585 1.00 . A A . 11 CYS HA 1 1
2 917 1 1 11 CYS HB2 H 3.006 4.890 4.316 1.00 . A A . 11 CYS HB2 1 1
2 918 1 1 11 CYS HB3 H 2.116 6.385 4.035 1.00 . A A . 11 CYS HB3 1 1
2 919 1 1 11 CYS N N 4.200 7.518 2.532 1.00 . A A . 11 CYS N 1 1
2 920 1 1 11 CYS O O 6.195 5.717 2.548 1.00 . A A . 11 CYS O 1 1
2 921 1 1 11 CYS SG S 2.502 5.190 1.994 1.00 . A A . 11 CYS SG 1 1
2 922 1 1 12 SER C C 6.065 2.262 3.560 1.00 . A A . 12 SER C 1 1
2 923 1 1 12 SER CA C 6.602 3.573 4.132 1.00 . A A . 12 SER CA 1 1
2 924 1 1 12 SER CB C 7.210 3.308 5.502 1.00 . A A . 12 SER CB 1 1
2 925 1 1 12 SER H H 4.828 4.444 4.989 1.00 . A A . 12 SER H 1 1
2 926 1 1 12 SER HA H 7.358 3.974 3.477 1.00 . A A . 12 SER HA 1 1
2 927 1 1 12 SER HB2 H 7.431 2.259 5.598 1.00 . A A . 12 SER HB2 1 1
2 928 1 1 12 SER HB3 H 8.124 3.877 5.608 1.00 . A A . 12 SER HB3 1 1
2 929 1 1 12 SER HG H 6.482 4.584 6.777 1.00 . A A . 12 SER HG 1 1
2 930 1 1 12 SER N N 5.487 4.553 4.271 1.00 . A A . 12 SER N 1 1
2 931 1 1 12 SER O O 5.156 1.666 4.100 1.00 . A A . 12 SER O 1 1
2 932 1 1 12 SER OG O 6.283 3.684 6.511 1.00 . A A . 12 SER OG 1 1
2 933 1 1 13 LEU C C 6.176 -0.583 2.915 1.00 . A A . 13 LEU C 1 1
2 934 1 1 13 LEU CA C 6.115 0.534 1.873 1.00 . A A . 13 LEU CA 1 1
2 935 1 1 13 LEU CB C 6.919 0.159 0.608 1.00 . A A . 13 LEU CB 1 1
2 936 1 1 13 LEU CD1 C 9.081 0.898 1.698 1.00 . A A . 13 LEU CD1 1 1
2 937 1 1 13 LEU CD2 C 8.449 -1.523 1.709 1.00 . A A . 13 LEU CD2 1 1
2 938 1 1 13 LEU CG C 8.385 -0.216 0.913 1.00 . A A . 13 LEU CG 1 1
2 939 1 1 13 LEU H H 7.339 2.301 2.040 1.00 . A A . 13 LEU H 1 1
2 940 1 1 13 LEU HA H 5.083 0.676 1.595 1.00 . A A . 13 LEU HA 1 1
2 941 1 1 13 LEU HB2 H 6.440 -0.682 0.129 1.00 . A A . 13 LEU HB2 1 1
2 942 1 1 13 LEU HB3 H 6.906 0.997 -0.071 1.00 . A A . 13 LEU HB3 1 1
2 943 1 1 13 LEU HD11 H 10.130 0.663 1.800 1.00 . A A . 13 LEU HD11 1 1
2 944 1 1 13 LEU HD12 H 8.636 0.985 2.674 1.00 . A A . 13 LEU HD12 1 1
2 945 1 1 13 LEU HD13 H 8.973 1.832 1.168 1.00 . A A . 13 LEU HD13 1 1
2 946 1 1 13 LEU HD21 H 7.500 -2.034 1.640 1.00 . A A . 13 LEU HD21 1 1
2 947 1 1 13 LEU HD22 H 8.665 -1.304 2.745 1.00 . A A . 13 LEU HD22 1 1
2 948 1 1 13 LEU HD23 H 9.227 -2.153 1.304 1.00 . A A . 13 LEU HD23 1 1
2 949 1 1 13 LEU HG H 8.905 -0.351 -0.024 1.00 . A A . 13 LEU HG 1 1
2 950 1 1 13 LEU N N 6.614 1.806 2.467 1.00 . A A . 13 LEU N 1 1
2 951 1 1 13 LEU O O 5.457 -1.562 2.832 1.00 . A A . 13 LEU O 1 1
2 952 1 1 14 TYR C C 5.818 -1.421 5.798 1.00 . A A . 14 TYR C 1 1
2 953 1 1 14 TYR CA C 7.076 -1.508 4.950 1.00 . A A . 14 TYR CA 1 1
2 954 1 1 14 TYR CB C 8.332 -1.352 5.821 1.00 . A A . 14 TYR CB 1 1
2 955 1 1 14 TYR CD1 C 7.373 0.265 7.514 1.00 . A A . 14 TYR CD1 1 1
2 956 1 1 14 TYR CD2 C 9.326 0.927 6.234 1.00 . A A . 14 TYR CD2 1 1
2 957 1 1 14 TYR CE1 C 7.398 1.495 8.185 1.00 . A A . 14 TYR CE1 1 1
2 958 1 1 14 TYR CE2 C 9.350 2.157 6.904 1.00 . A A . 14 TYR CE2 1 1
2 959 1 1 14 TYR CG C 8.337 -0.020 6.537 1.00 . A A . 14 TYR CG 1 1
2 960 1 1 14 TYR CZ C 8.385 2.441 7.881 1.00 . A A . 14 TYR CZ 1 1
2 961 1 1 14 TYR H H 7.568 0.355 3.980 1.00 . A A . 14 TYR H 1 1
2 962 1 1 14 TYR HA H 7.096 -2.467 4.464 1.00 . A A . 14 TYR HA 1 1
2 963 1 1 14 TYR HB2 H 8.356 -2.146 6.552 1.00 . A A . 14 TYR HB2 1 1
2 964 1 1 14 TYR HB3 H 9.208 -1.422 5.193 1.00 . A A . 14 TYR HB3 1 1
2 965 1 1 14 TYR HD1 H 6.611 -0.462 7.752 1.00 . A A . 14 TYR HD1 1 1
2 966 1 1 14 TYR HD2 H 10.069 0.709 5.481 1.00 . A A . 14 TYR HD2 1 1
2 967 1 1 14 TYR HE1 H 6.653 1.715 8.936 1.00 . A A . 14 TYR HE1 1 1
2 968 1 1 14 TYR HE2 H 10.111 2.887 6.668 1.00 . A A . 14 TYR HE2 1 1
2 969 1 1 14 TYR HH H 8.024 4.314 7.965 1.00 . A A . 14 TYR HH 1 1
2 970 1 1 14 TYR N N 7.010 -0.445 3.911 1.00 . A A . 14 TYR N 1 1
2 971 1 1 14 TYR O O 5.330 -2.403 6.320 1.00 . A A . 14 TYR O 1 1
2 972 1 1 14 TYR OH O 8.410 3.652 8.543 1.00 . A A . 14 TYR OH 1 1
2 973 1 1 15 GLN C C 2.864 -0.576 5.831 1.00 . A A . 15 GLN C 1 1
2 974 1 1 15 GLN CA C 4.029 -0.078 6.689 1.00 . A A . 15 GLN CA 1 1
2 975 1 1 15 GLN CB C 3.874 1.406 7.033 1.00 . A A . 15 GLN CB 1 1
2 976 1 1 15 GLN CD C 1.772 2.487 6.214 1.00 . A A . 15 GLN CD 1 1
2 977 1 1 15 GLN CG C 3.228 2.164 5.871 1.00 . A A . 15 GLN CG 1 1
2 978 1 1 15 GLN H H 5.669 0.523 5.467 1.00 . A A . 15 GLN H 1 1
2 979 1 1 15 GLN HA H 4.085 -0.660 7.596 1.00 . A A . 15 GLN HA 1 1
2 980 1 1 15 GLN HB2 H 3.266 1.507 7.909 1.00 . A A . 15 GLN HB2 1 1
2 981 1 1 15 GLN HB3 H 4.852 1.823 7.226 1.00 . A A . 15 GLN HB3 1 1
2 982 1 1 15 GLN HE21 H 1.451 0.754 7.128 1.00 . A A . 15 GLN HE21 1 1
2 983 1 1 15 GLN HE22 H 0.124 1.810 7.088 1.00 . A A . 15 GLN HE22 1 1
2 984 1 1 15 GLN HG2 H 3.769 3.082 5.695 1.00 . A A . 15 GLN HG2 1 1
2 985 1 1 15 GLN HG3 H 3.260 1.554 4.985 1.00 . A A . 15 GLN HG3 1 1
2 986 1 1 15 GLN N N 5.271 -0.247 5.913 1.00 . A A . 15 GLN N 1 1
2 987 1 1 15 GLN NE2 N 1.056 1.611 6.865 1.00 . A A . 15 GLN NE2 1 1
2 988 1 1 15 GLN O O 1.813 -0.933 6.325 1.00 . A A . 15 GLN O 1 1
2 989 1 1 15 GLN OE1 O 1.282 3.549 5.888 1.00 . A A . 15 GLN OE1 1 1
2 990 1 1 16 LEU C C 1.855 -2.613 3.798 1.00 . A A . 16 LEU C 1 1
2 991 1 1 16 LEU CA C 1.998 -1.105 3.624 1.00 . A A . 16 LEU CA 1 1
2 992 1 1 16 LEU CB C 2.394 -0.804 2.175 1.00 . A A . 16 LEU CB 1 1
2 993 1 1 16 LEU CD1 C 0.457 0.596 1.443 1.00 . A A . 16 LEU CD1 1 1
2 994 1 1 16 LEU CD2 C 2.198 1.577 2.937 1.00 . A A . 16 LEU CD2 1 1
2 995 1 1 16 LEU CG C 1.947 0.607 1.782 1.00 . A A . 16 LEU CG 1 1
2 996 1 1 16 LEU H H 3.926 -0.332 4.171 1.00 . A A . 16 LEU H 1 1
2 997 1 1 16 LEU HA H 1.064 -0.625 3.860 1.00 . A A . 16 LEU HA 1 1
2 998 1 1 16 LEU HB2 H 3.466 -0.879 2.075 1.00 . A A . 16 LEU HB2 1 1
2 999 1 1 16 LEU HB3 H 1.922 -1.522 1.520 1.00 . A A . 16 LEU HB3 1 1
2 1000 1 1 16 LEU HD11 H -0.002 -0.283 1.872 1.00 . A A . 16 LEU HD11 1 1
2 1001 1 1 16 LEU HD12 H 0.332 0.579 0.370 1.00 . A A . 16 LEU HD12 1 1
2 1002 1 1 16 LEU HD13 H -0.011 1.480 1.847 1.00 . A A . 16 LEU HD13 1 1
2 1003 1 1 16 LEU HD21 H 1.808 2.549 2.682 1.00 . A A . 16 LEU HD21 1 1
2 1004 1 1 16 LEU HD22 H 3.260 1.651 3.119 1.00 . A A . 16 LEU HD22 1 1
2 1005 1 1 16 LEU HD23 H 1.705 1.213 3.827 1.00 . A A . 16 LEU HD23 1 1
2 1006 1 1 16 LEU HG H 2.508 0.927 0.918 1.00 . A A . 16 LEU HG 1 1
2 1007 1 1 16 LEU N N 3.064 -0.616 4.539 1.00 . A A . 16 LEU N 1 1
2 1008 1 1 16 LEU O O 0.813 -3.180 3.549 1.00 . A A . 16 LEU O 1 1
2 1009 1 1 17 GLU C C 1.626 -5.039 5.342 1.00 . A A . 17 GLU C 1 1
2 1010 1 1 17 GLU CA C 2.815 -4.735 4.436 1.00 . A A . 17 GLU CA 1 1
2 1011 1 1 17 GLU CB C 4.098 -5.218 5.110 1.00 . A A . 17 GLU CB 1 1
2 1012 1 1 17 GLU CD C 5.544 -4.841 7.113 1.00 . A A . 17 GLU CD 1 1
2 1013 1 1 17 GLU CG C 4.115 -4.768 6.574 1.00 . A A . 17 GLU CG 1 1
2 1014 1 1 17 GLU H H 3.727 -2.785 4.433 1.00 . A A . 17 GLU H 1 1
2 1015 1 1 17 GLU HA H 2.691 -5.232 3.486 1.00 . A A . 17 GLU HA 1 1
2 1016 1 1 17 GLU HB2 H 4.141 -6.293 5.065 1.00 . A A . 17 GLU HB2 1 1
2 1017 1 1 17 GLU HB3 H 4.947 -4.796 4.599 1.00 . A A . 17 GLU HB3 1 1
2 1018 1 1 17 GLU HG2 H 3.754 -3.751 6.642 1.00 . A A . 17 GLU HG2 1 1
2 1019 1 1 17 GLU HG3 H 3.478 -5.416 7.157 1.00 . A A . 17 GLU HG3 1 1
2 1020 1 1 17 GLU N N 2.896 -3.264 4.233 1.00 . A A . 17 GLU N 1 1
2 1021 1 1 17 GLU O O 1.074 -6.122 5.336 1.00 . A A . 17 GLU O 1 1
2 1022 1 1 17 GLU OE1 O 6.329 -5.590 6.556 1.00 . A A . 17 GLU OE1 1 1
2 1023 1 1 17 GLU OE2 O 5.830 -4.148 8.076 1.00 . A A . 17 GLU OE2 1 1
2 1024 1 1 18 ASN C C -1.182 -4.555 6.273 1.00 . A A . 18 ASN C 1 1
2 1025 1 1 18 ASN CA C 0.098 -4.276 7.065 1.00 . A A . 18 ASN CA 1 1
2 1026 1 1 18 ASN CB C -0.092 -3.011 7.904 1.00 . A A . 18 ASN CB 1 1
2 1027 1 1 18 ASN CG C -0.500 -3.396 9.326 1.00 . A A . 18 ASN CG 1 1
2 1028 1 1 18 ASN H H 1.721 -3.222 6.110 1.00 . A A . 18 ASN H 1 1
2 1029 1 1 18 ASN HA H 0.305 -5.111 7.718 1.00 . A A . 18 ASN HA 1 1
2 1030 1 1 18 ASN HB2 H 0.835 -2.456 7.931 1.00 . A A . 18 ASN HB2 1 1
2 1031 1 1 18 ASN HB3 H -0.864 -2.400 7.462 1.00 . A A . 18 ASN HB3 1 1
2 1032 1 1 18 ASN HD21 H 1.307 -4.057 9.818 1.00 . A A . 18 ASN HD21 1 1
2 1033 1 1 18 ASN HD22 H 0.136 -4.167 11.043 1.00 . A A . 18 ASN HD22 1 1
2 1034 1 1 18 ASN N N 1.243 -4.080 6.130 1.00 . A A . 18 ASN N 1 1
2 1035 1 1 18 ASN ND2 N 0.388 -3.916 10.129 1.00 . A A . 18 ASN ND2 1 1
2 1036 1 1 18 ASN O O -2.183 -4.975 6.820 1.00 . A A . 18 ASN O 1 1
2 1037 1 1 18 ASN OD1 O -1.638 -3.221 9.713 1.00 . A A . 18 ASN OD1 1 1
2 1038 1 1 19 TYR C C -2.203 -5.857 3.370 1.00 . A A . 19 TYR C 1 1
2 1039 1 1 19 TYR CA C -2.377 -4.563 4.169 1.00 . A A . 19 TYR CA 1 1
2 1040 1 1 19 TYR CB C -2.583 -3.390 3.209 1.00 . A A . 19 TYR CB 1 1
2 1041 1 1 19 TYR CD1 C -2.407 -1.997 5.307 1.00 . A A . 19 TYR CD1 1 1
2 1042 1 1 19 TYR CD2 C -1.800 -0.995 3.182 1.00 . A A . 19 TYR CD2 1 1
2 1043 1 1 19 TYR CE1 C -2.101 -0.797 5.961 1.00 . A A . 19 TYR CE1 1 1
2 1044 1 1 19 TYR CE2 C -1.494 0.206 3.836 1.00 . A A . 19 TYR CE2 1 1
2 1045 1 1 19 TYR CG C -2.256 -2.096 3.916 1.00 . A A . 19 TYR CG 1 1
2 1046 1 1 19 TYR CZ C -1.644 0.305 5.226 1.00 . A A . 19 TYR CZ 1 1
2 1047 1 1 19 TYR H H -0.348 -3.978 4.573 1.00 . A A . 19 TYR H 1 1
2 1048 1 1 19 TYR HA H -3.236 -4.653 4.814 1.00 . A A . 19 TYR HA 1 1
2 1049 1 1 19 TYR HB2 H -1.934 -3.508 2.354 1.00 . A A . 19 TYR HB2 1 1
2 1050 1 1 19 TYR HB3 H -3.610 -3.371 2.882 1.00 . A A . 19 TYR HB3 1 1
2 1051 1 1 19 TYR HD1 H -2.759 -2.846 5.873 1.00 . A A . 19 TYR HD1 1 1
2 1052 1 1 19 TYR HD2 H -1.684 -1.070 2.111 1.00 . A A . 19 TYR HD2 1 1
2 1053 1 1 19 TYR HE1 H -2.215 -0.721 7.032 1.00 . A A . 19 TYR HE1 1 1
2 1054 1 1 19 TYR HE2 H -1.141 1.055 3.269 1.00 . A A . 19 TYR HE2 1 1
2 1055 1 1 19 TYR HH H -0.727 1.977 5.319 1.00 . A A . 19 TYR HH 1 1
2 1056 1 1 19 TYR N N -1.161 -4.319 4.992 1.00 . A A . 19 TYR N 1 1
2 1057 1 1 19 TYR O O -2.718 -5.999 2.279 1.00 . A A . 19 TYR O 1 1
2 1058 1 1 19 TYR OH O -1.342 1.488 5.870 1.00 . A A . 19 TYR OH 1 1
2 1059 1 1 20 CYS C C -1.925 -9.223 3.970 1.00 . A A . 20 CYS C 1 1
2 1060 1 1 20 CYS CA C -1.275 -8.084 3.183 1.00 . A A . 20 CYS CA 1 1
2 1061 1 1 20 CYS CB C 0.224 -8.353 3.037 1.00 . A A . 20 CYS CB 1 1
2 1062 1 1 20 CYS H H -1.076 -6.670 4.785 1.00 . A A . 20 CYS H 1 1
2 1063 1 1 20 CYS HA H -1.725 -8.019 2.207 1.00 . A A . 20 CYS HA 1 1
2 1064 1 1 20 CYS HB2 H 0.759 -7.847 3.827 1.00 . A A . 20 CYS HB2 1 1
2 1065 1 1 20 CYS HB3 H 0.407 -9.416 3.104 1.00 . A A . 20 CYS HB3 1 1
2 1066 1 1 20 CYS N N -1.481 -6.803 3.906 1.00 . A A . 20 CYS N 1 1
2 1067 1 1 20 CYS O O -2.457 -9.023 5.045 1.00 . A A . 20 CYS O 1 1
2 1068 1 1 20 CYS SG S 0.795 -7.744 1.432 1.00 . A A . 20 CYS SG 1 1
2 1069 1 1 21 ASN C C -1.481 -12.170 5.132 1.00 . A A . 21 ASN C 1 1
2 1070 1 1 21 ASN CA C -2.505 -11.565 4.169 1.00 . A A . 21 ASN CA 1 1
2 1071 1 1 21 ASN CB C -2.946 -12.626 3.159 1.00 . A A . 21 ASN CB 1 1
2 1072 1 1 21 ASN CG C -4.422 -12.418 2.814 1.00 . A A . 21 ASN CG 1 1
2 1073 1 1 21 ASN H H -1.455 -10.559 2.580 1.00 . A A . 21 ASN H 1 1
2 1074 1 1 21 ASN HA H -3.363 -11.221 4.727 1.00 . A A . 21 ASN HA 1 1
2 1075 1 1 21 ASN HB2 H -2.349 -12.539 2.262 1.00 . A A . 21 ASN HB2 1 1
2 1076 1 1 21 ASN HB3 H -2.814 -13.609 3.587 1.00 . A A . 21 ASN HB3 1 1
2 1077 1 1 21 ASN HD21 H -4.647 -14.234 2.045 1.00 . A A . 21 ASN HD21 1 1
2 1078 1 1 21 ASN HD22 H -6.036 -13.260 2.022 1.00 . A A . 21 ASN HD22 1 1
2 1079 1 1 21 ASN N N -1.888 -10.417 3.447 1.00 . A A . 21 ASN N 1 1
2 1080 1 1 21 ASN ND2 N -5.090 -13.384 2.247 1.00 . A A . 21 ASN ND2 1 1
2 1081 1 1 21 ASN O O -0.769 -11.408 5.765 1.00 . A A . 21 ASN O 1 1
2 1082 1 1 21 ASN OXT O -1.426 -13.387 5.221 1.00 . A A . 21 ASN OXT 1 1
2 1083 1 1 21 ASN OD1 O -4.973 -11.364 3.062 1.00 . A A . 21 ASN OD1 1 1
2 1084 2 2 1 PHE C C 10.359 3.798 -2.852 1.00 . B B . 1 PHE C 1 1
2 1085 2 2 1 PHE CA C 9.983 2.355 -2.511 1.00 . B B . 1 PHE CA 1 1
2 1086 2 2 1 PHE CB C 9.052 2.342 -1.298 1.00 . B B . 1 PHE CB 1 1
2 1087 2 2 1 PHE CD1 C 7.177 1.638 -2.831 1.00 . B B . 1 PHE CD1 1 1
2 1088 2 2 1 PHE CD2 C 6.726 3.298 -1.119 1.00 . B B . 1 PHE CD2 1 1
2 1089 2 2 1 PHE CE1 C 5.846 1.718 -3.259 1.00 . B B . 1 PHE CE1 1 1
2 1090 2 2 1 PHE CE2 C 5.395 3.378 -1.546 1.00 . B B . 1 PHE CE2 1 1
2 1091 2 2 1 PHE CG C 7.618 2.428 -1.761 1.00 . B B . 1 PHE CG 1 1
2 1092 2 2 1 PHE CZ C 4.955 2.589 -2.617 1.00 . B B . 1 PHE CZ 1 1
2 1093 2 2 1 PHE H1 H 11.258 1.394 -1.176 1.00 . B B . 1 PHE H1 1 1
2 1094 2 2 1 PHE H2 H 12.053 2.133 -2.483 1.00 . B B . 1 PHE H2 1 1
2 1095 2 2 1 PHE H3 H 11.203 0.680 -2.713 1.00 . B B . 1 PHE H3 1 1
2 1096 2 2 1 PHE HA H 9.482 1.905 -3.356 1.00 . B B . 1 PHE HA 1 1
2 1097 2 2 1 PHE HB2 H 9.196 1.427 -0.744 1.00 . B B . 1 PHE HB2 1 1
2 1098 2 2 1 PHE HB3 H 9.276 3.187 -0.664 1.00 . B B . 1 PHE HB3 1 1
2 1099 2 2 1 PHE HD1 H 7.863 0.967 -3.324 1.00 . B B . 1 PHE HD1 1 1
2 1100 2 2 1 PHE HD2 H 7.065 3.907 -0.293 1.00 . B B . 1 PHE HD2 1 1
2 1101 2 2 1 PHE HE1 H 5.507 1.109 -4.083 1.00 . B B . 1 PHE HE1 1 1
2 1102 2 2 1 PHE HE2 H 4.709 4.048 -1.050 1.00 . B B . 1 PHE HE2 1 1
2 1103 2 2 1 PHE HZ H 3.929 2.651 -2.947 1.00 . B B . 1 PHE HZ 1 1
2 1104 2 2 1 PHE N N 11.217 1.581 -2.197 1.00 . B B . 1 PHE N 1 1
2 1105 2 2 1 PHE O O 11.520 4.149 -2.920 1.00 . B B . 1 PHE O 1 1
2 1106 2 2 2 VAL C C 8.963 6.984 -2.424 1.00 . B B . 2 VAL C 1 1
2 1107 2 2 2 VAL CA C 9.688 6.060 -3.404 1.00 . B B . 2 VAL CA 1 1
2 1108 2 2 2 VAL CB C 9.216 6.358 -4.827 1.00 . B B . 2 VAL CB 1 1
2 1109 2 2 2 VAL CG1 C 10.172 5.713 -5.830 1.00 . B B . 2 VAL CG1 1 1
2 1110 2 2 2 VAL CG2 C 7.812 5.787 -5.021 1.00 . B B . 2 VAL CG2 1 1
2 1111 2 2 2 VAL H H 8.455 4.339 -3.009 1.00 . B B . 2 VAL H 1 1
2 1112 2 2 2 VAL HA H 10.751 6.227 -3.337 1.00 . B B . 2 VAL HA 1 1
2 1113 2 2 2 VAL HB H 9.197 7.428 -4.983 1.00 . B B . 2 VAL HB 1 1
2 1114 2 2 2 VAL HG11 H 9.881 5.988 -6.834 1.00 . B B . 2 VAL HG11 1 1
2 1115 2 2 2 VAL HG12 H 10.132 4.639 -5.725 1.00 . B B . 2 VAL HG12 1 1
2 1116 2 2 2 VAL HG13 H 11.179 6.056 -5.640 1.00 . B B . 2 VAL HG13 1 1
2 1117 2 2 2 VAL HG21 H 7.851 4.709 -4.966 1.00 . B B . 2 VAL HG21 1 1
2 1118 2 2 2 VAL HG22 H 7.432 6.085 -5.987 1.00 . B B . 2 VAL HG22 1 1
2 1119 2 2 2 VAL HG23 H 7.161 6.164 -4.247 1.00 . B B . 2 VAL HG23 1 1
2 1120 2 2 2 VAL N N 9.385 4.640 -3.068 1.00 . B B . 2 VAL N 1 1
2 1121 2 2 2 VAL O O 8.181 6.545 -1.604 1.00 . B B . 2 VAL O 1 1
2 1122 2 2 3 ASN C C 7.559 10.084 -2.365 1.00 . B B . 3 ASN C 1 1
2 1123 2 2 3 ASN CA C 8.540 9.214 -1.576 1.00 . B B . 3 ASN CA 1 1
2 1124 2 2 3 ASN CB C 9.587 10.106 -0.905 1.00 . B B . 3 ASN CB 1 1
2 1125 2 2 3 ASN CG C 10.470 9.258 0.011 1.00 . B B . 3 ASN CG 1 1
2 1126 2 2 3 ASN H H 9.849 8.597 -3.171 1.00 . B B . 3 ASN H 1 1
2 1127 2 2 3 ASN HA H 8.002 8.660 -0.820 1.00 . B B . 3 ASN HA 1 1
2 1128 2 2 3 ASN HB2 H 10.198 10.575 -1.663 1.00 . B B . 3 ASN HB2 1 1
2 1129 2 2 3 ASN HB3 H 9.091 10.867 -0.321 1.00 . B B . 3 ASN HB3 1 1
2 1130 2 2 3 ASN HD21 H 11.744 8.769 -1.431 1.00 . B B . 3 ASN HD21 1 1
2 1131 2 2 3 ASN HD22 H 12.096 8.121 0.097 1.00 . B B . 3 ASN HD22 1 1
2 1132 2 2 3 ASN N N 9.215 8.262 -2.502 1.00 . B B . 3 ASN N 1 1
2 1133 2 2 3 ASN ND2 N 11.524 8.668 -0.482 1.00 . B B . 3 ASN ND2 1 1
2 1134 2 2 3 ASN O O 7.819 11.238 -2.638 1.00 . B B . 3 ASN O 1 1
2 1135 2 2 3 ASN OD1 O 10.199 9.131 1.189 1.00 . B B . 3 ASN OD1 1 1
2 1136 2 2 4 GLN C C 4.031 9.810 -3.202 1.00 . B B . 4 GLN C 1 1
2 1137 2 2 4 GLN CA C 5.436 10.333 -3.505 1.00 . B B . 4 GLN CA 1 1
2 1138 2 2 4 GLN CB C 5.720 10.194 -5.001 1.00 . B B . 4 GLN CB 1 1
2 1139 2 2 4 GLN CD C 6.570 8.662 -6.782 1.00 . B B . 4 GLN CD 1 1
2 1140 2 2 4 GLN CG C 6.209 8.776 -5.300 1.00 . B B . 4 GLN CG 1 1
2 1141 2 2 4 GLN H H 6.238 8.607 -2.505 1.00 . B B . 4 GLN H 1 1
2 1142 2 2 4 GLN HA H 5.504 11.372 -3.219 1.00 . B B . 4 GLN HA 1 1
2 1143 2 2 4 GLN HB2 H 4.816 10.391 -5.559 1.00 . B B . 4 GLN HB2 1 1
2 1144 2 2 4 GLN HB3 H 6.483 10.903 -5.290 1.00 . B B . 4 GLN HB3 1 1
2 1145 2 2 4 GLN HE21 H 4.796 9.294 -7.410 1.00 . B B . 4 GLN HE21 1 1
2 1146 2 2 4 GLN HE22 H 5.907 8.914 -8.636 1.00 . B B . 4 GLN HE22 1 1
2 1147 2 2 4 GLN HG2 H 7.080 8.561 -4.698 1.00 . B B . 4 GLN HG2 1 1
2 1148 2 2 4 GLN HG3 H 5.426 8.070 -5.067 1.00 . B B . 4 GLN HG3 1 1
2 1149 2 2 4 GLN N N 6.431 9.539 -2.734 1.00 . B B . 4 GLN N 1 1
2 1150 2 2 4 GLN NE2 N 5.684 8.983 -7.684 1.00 . B B . 4 GLN NE2 1 1
2 1151 2 2 4 GLN O O 3.839 8.976 -2.340 1.00 . B B . 4 GLN O 1 1
2 1152 2 2 4 GLN OE1 O 7.671 8.276 -7.122 1.00 . B B . 4 GLN OE1 1 1
2 1153 2 2 5 HIS C C 1.274 8.793 -4.718 1.00 . B B . 5 HIS C 1 1
2 1154 2 2 5 HIS CA C 1.655 9.832 -3.662 1.00 . B B . 5 HIS CA 1 1
2 1155 2 2 5 HIS CB C 0.699 11.022 -3.749 1.00 . B B . 5 HIS CB 1 1
2 1156 2 2 5 HIS CD2 C 2.222 13.149 -3.740 1.00 . B B . 5 HIS CD2 1 1
2 1157 2 2 5 HIS CE1 C 1.890 13.734 -1.674 1.00 . B B . 5 HIS CE1 1 1
2 1158 2 2 5 HIS CG C 1.367 12.242 -3.176 1.00 . B B . 5 HIS CG 1 1
2 1159 2 2 5 HIS H H 3.229 10.968 -4.593 1.00 . B B . 5 HIS H 1 1
2 1160 2 2 5 HIS HA H 1.588 9.388 -2.680 1.00 . B B . 5 HIS HA 1 1
2 1161 2 2 5 HIS HB2 H 0.442 11.205 -4.783 1.00 . B B . 5 HIS HB2 1 1
2 1162 2 2 5 HIS HB3 H -0.197 10.807 -3.187 1.00 . B B . 5 HIS HB3 1 1
2 1163 2 2 5 HIS HD2 H 2.581 13.126 -4.757 1.00 . B B . 5 HIS HD2 1 1
2 1164 2 2 5 HIS HE1 H 1.937 14.273 -0.740 1.00 . B B . 5 HIS HE1 1 1
2 1165 2 2 5 HIS HE2 H 3.145 14.866 -2.908 1.00 . B B . 5 HIS HE2 1 1
2 1166 2 2 5 HIS N N 3.049 10.297 -3.905 1.00 . B B . 5 HIS N 1 1
2 1167 2 2 5 HIS ND1 N 1.166 12.623 -1.867 1.00 . B B . 5 HIS ND1 1 1
2 1168 2 2 5 HIS NE2 N 2.554 14.094 -2.792 1.00 . B B . 5 HIS NE2 1 1
2 1169 2 2 5 HIS O O 1.692 8.867 -5.856 1.00 . B B . 5 HIS O 1 1
2 1170 2 2 6 LEU C C -1.296 6.230 -4.969 1.00 . B B . 6 LEU C 1 1
2 1171 2 2 6 LEU CA C 0.088 6.775 -5.329 1.00 . B B . 6 LEU CA 1 1
2 1172 2 2 6 LEU CB C 1.132 5.639 -5.346 1.00 . B B . 6 LEU CB 1 1
2 1173 2 2 6 LEU CD1 C 1.818 6.088 -2.948 1.00 . B B . 6 LEU CD1 1 1
2 1174 2 2 6 LEU CD2 C 0.077 4.368 -3.435 1.00 . B B . 6 LEU CD2 1 1
2 1175 2 2 6 LEU CG C 1.360 5.023 -3.947 1.00 . B B . 6 LEU CG 1 1
2 1176 2 2 6 LEU H H 0.165 7.771 -3.430 1.00 . B B . 6 LEU H 1 1
2 1177 2 2 6 LEU HA H 0.041 7.220 -6.313 1.00 . B B . 6 LEU HA 1 1
2 1178 2 2 6 LEU HB2 H 0.794 4.865 -6.015 1.00 . B B . 6 LEU HB2 1 1
2 1179 2 2 6 LEU HB3 H 2.067 6.034 -5.710 1.00 . B B . 6 LEU HB3 1 1
2 1180 2 2 6 LEU HD11 H 2.529 5.655 -2.261 1.00 . B B . 6 LEU HD11 1 1
2 1181 2 2 6 LEU HD12 H 0.963 6.454 -2.397 1.00 . B B . 6 LEU HD12 1 1
2 1182 2 2 6 LEU HD13 H 2.282 6.905 -3.479 1.00 . B B . 6 LEU HD13 1 1
2 1183 2 2 6 LEU HD21 H -0.570 4.139 -4.268 1.00 . B B . 6 LEU HD21 1 1
2 1184 2 2 6 LEU HD22 H -0.427 5.042 -2.760 1.00 . B B . 6 LEU HD22 1 1
2 1185 2 2 6 LEU HD23 H 0.324 3.456 -2.911 1.00 . B B . 6 LEU HD23 1 1
2 1186 2 2 6 LEU HG H 2.131 4.269 -4.024 1.00 . B B . 6 LEU HG 1 1
2 1187 2 2 6 LEU N N 0.488 7.819 -4.351 1.00 . B B . 6 LEU N 1 1
2 1188 2 2 6 LEU O O -1.712 6.275 -3.829 1.00 . B B . 6 LEU O 1 1
2 1189 2 2 7 CYS C C -3.743 4.104 -6.670 1.00 . B B . 7 CYS C 1 1
2 1190 2 2 7 CYS CA C -3.377 5.177 -5.641 1.00 . B B . 7 CYS CA 1 1
2 1191 2 2 7 CYS CB C -4.407 6.306 -5.719 1.00 . B B . 7 CYS CB 1 1
2 1192 2 2 7 CYS H H -1.667 5.695 -6.847 1.00 . B B . 7 CYS H 1 1
2 1193 2 2 7 CYS HA H -3.389 4.748 -4.650 1.00 . B B . 7 CYS HA 1 1
2 1194 2 2 7 CYS HB2 H -4.380 6.748 -6.704 1.00 . B B . 7 CYS HB2 1 1
2 1195 2 2 7 CYS HB3 H -5.392 5.906 -5.531 1.00 . B B . 7 CYS HB3 1 1
2 1196 2 2 7 CYS N N -2.018 5.718 -5.933 1.00 . B B . 7 CYS N 1 1
2 1197 2 2 7 CYS O O -3.054 3.901 -7.649 1.00 . B B . 7 CYS O 1 1
2 1198 2 2 7 CYS SG S -4.025 7.569 -4.483 1.00 . B B . 7 CYS SG 1 1
2 1199 2 2 8 GLY C C -4.178 1.348 -7.655 1.00 . B B . 8 GLY C 1 1
2 1200 2 2 8 GLY CA C -5.287 2.378 -7.417 1.00 . B B . 8 GLY CA 1 1
2 1201 2 2 8 GLY H H -5.384 3.624 -5.665 1.00 . B B . 8 GLY H 1 1
2 1202 2 2 8 GLY HA2 H -6.157 1.878 -7.016 1.00 . B B . 8 GLY HA2 1 1
2 1203 2 2 8 GLY HA3 H -5.545 2.843 -8.356 1.00 . B B . 8 GLY HA3 1 1
2 1204 2 2 8 GLY N N -4.840 3.429 -6.456 1.00 . B B . 8 GLY N 1 1
2 1205 2 2 8 GLY O O -3.536 0.874 -6.735 1.00 . B B . 8 GLY O 1 1
2 1206 2 2 9 SER C C -1.569 0.437 -8.663 1.00 . B B . 9 SER C 1 1
2 1207 2 2 9 SER CA C -2.915 -0.017 -9.219 1.00 . B B . 9 SER CA 1 1
2 1208 2 2 9 SER CB C -2.811 -0.174 -10.737 1.00 . B B . 9 SER CB 1 1
2 1209 2 2 9 SER H H -4.499 1.382 -9.612 1.00 . B B . 9 SER H 1 1
2 1210 2 2 9 SER HA H -3.182 -0.965 -8.779 1.00 . B B . 9 SER HA 1 1
2 1211 2 2 9 SER HB2 H -3.621 -0.789 -11.093 1.00 . B B . 9 SER HB2 1 1
2 1212 2 2 9 SER HB3 H -2.872 0.801 -11.202 1.00 . B B . 9 SER HB3 1 1
2 1213 2 2 9 SER HG H -1.540 -0.905 -12.016 1.00 . B B . 9 SER HG 1 1
2 1214 2 2 9 SER N N -3.963 0.991 -8.894 1.00 . B B . 9 SER N 1 1
2 1215 2 2 9 SER O O -0.645 -0.340 -8.539 1.00 . B B . 9 SER O 1 1
2 1216 2 2 9 SER OG O -1.575 -0.793 -11.062 1.00 . B B . 9 SER OG 1 1
2 1217 2 2 10 ASP C C -0.008 1.689 -6.339 1.00 . B B . 10 ASP C 1 1
2 1218 2 2 10 ASP CA C -0.147 2.164 -7.780 1.00 . B B . 10 ASP CA 1 1
2 1219 2 2 10 ASP CB C -0.089 3.690 -7.836 1.00 . B B . 10 ASP CB 1 1
2 1220 2 2 10 ASP CG C -0.575 4.169 -9.205 1.00 . B B . 10 ASP CG 1 1
2 1221 2 2 10 ASP H H -2.197 2.302 -8.433 1.00 . B B . 10 ASP H 1 1
2 1222 2 2 10 ASP HA H 0.656 1.746 -8.360 1.00 . B B . 10 ASP HA 1 1
2 1223 2 2 10 ASP HB2 H -0.720 4.102 -7.063 1.00 . B B . 10 ASP HB2 1 1
2 1224 2 2 10 ASP HB3 H 0.929 4.018 -7.684 1.00 . B B . 10 ASP HB3 1 1
2 1225 2 2 10 ASP N N -1.444 1.685 -8.327 1.00 . B B . 10 ASP N 1 1
2 1226 2 2 10 ASP O O 1.069 1.358 -5.884 1.00 . B B . 10 ASP O 1 1
2 1227 2 2 10 ASP OD1 O -1.698 3.847 -9.559 1.00 . B B . 10 ASP OD1 1 1
2 1228 2 2 10 ASP OD2 O 0.183 4.849 -9.877 1.00 . B B . 10 ASP OD2 1 1
2 1229 2 2 11 LEU C C -0.538 -0.294 -4.243 1.00 . B B . 11 LEU C 1 1
2 1230 2 2 11 LEU CA C -1.007 1.149 -4.216 1.00 . B B . 11 LEU CA 1 1
2 1231 2 2 11 LEU CB C -2.374 1.239 -3.541 1.00 . B B . 11 LEU CB 1 1
2 1232 2 2 11 LEU CD1 C -4.449 2.621 -3.695 1.00 . B B . 11 LEU CD1 1 1
2 1233 2 2 11 LEU CD2 C -2.434 3.512 -2.520 1.00 . B B . 11 LEU CD2 1 1
2 1234 2 2 11 LEU CG C -2.921 2.657 -3.692 1.00 . B B . 11 LEU CG 1 1
2 1235 2 2 11 LEU H H -1.949 1.885 -6.009 1.00 . B B . 11 LEU H 1 1
2 1236 2 2 11 LEU HA H -0.291 1.742 -3.673 1.00 . B B . 11 LEU HA 1 1
2 1237 2 2 11 LEU HB2 H -3.050 0.536 -4.004 1.00 . B B . 11 LEU HB2 1 1
2 1238 2 2 11 LEU HB3 H -2.274 1.003 -2.492 1.00 . B B . 11 LEU HB3 1 1
2 1239 2 2 11 LEU HD11 H -4.833 3.626 -3.590 1.00 . B B . 11 LEU HD11 1 1
2 1240 2 2 11 LEU HD12 H -4.797 2.015 -2.872 1.00 . B B . 11 LEU HD12 1 1
2 1241 2 2 11 LEU HD13 H -4.797 2.198 -4.626 1.00 . B B . 11 LEU HD13 1 1
2 1242 2 2 11 LEU HD21 H -1.476 3.145 -2.182 1.00 . B B . 11 LEU HD21 1 1
2 1243 2 2 11 LEU HD22 H -3.146 3.453 -1.713 1.00 . B B . 11 LEU HD22 1 1
2 1244 2 2 11 LEU HD23 H -2.335 4.537 -2.840 1.00 . B B . 11 LEU HD23 1 1
2 1245 2 2 11 LEU HG H -2.568 3.081 -4.621 1.00 . B B . 11 LEU HG 1 1
2 1246 2 2 11 LEU N N -1.090 1.630 -5.620 1.00 . B B . 11 LEU N 1 1
2 1247 2 2 11 LEU O O 0.169 -0.746 -3.365 1.00 . B B . 11 LEU O 1 1
2 1248 2 2 12 VAL C C 0.992 -2.425 -5.855 1.00 . B B . 12 VAL C 1 1
2 1249 2 2 12 VAL CA C -0.430 -2.426 -5.338 1.00 . B B . 12 VAL CA 1 1
2 1250 2 2 12 VAL CB C -1.288 -3.288 -6.259 1.00 . B B . 12 VAL CB 1 1
2 1251 2 2 12 VAL CG1 C -2.584 -3.653 -5.542 1.00 . B B . 12 VAL CG1 1 1
2 1252 2 2 12 VAL CG2 C -1.586 -2.549 -7.563 1.00 . B B . 12 VAL CG2 1 1
2 1253 2 2 12 VAL H H -1.448 -0.634 -5.972 1.00 . B B . 12 VAL H 1 1
2 1254 2 2 12 VAL HA H -0.439 -2.852 -4.343 1.00 . B B . 12 VAL HA 1 1
2 1255 2 2 12 VAL HB H -0.745 -4.193 -6.484 1.00 . B B . 12 VAL HB 1 1
2 1256 2 2 12 VAL HG11 H -2.440 -4.575 -4.995 1.00 . B B . 12 VAL HG11 1 1
2 1257 2 2 12 VAL HG12 H -3.372 -3.782 -6.265 1.00 . B B . 12 VAL HG12 1 1
2 1258 2 2 12 VAL HG13 H -2.846 -2.865 -4.854 1.00 . B B . 12 VAL HG13 1 1
2 1259 2 2 12 VAL HG21 H -2.085 -1.619 -7.350 1.00 . B B . 12 VAL HG21 1 1
2 1260 2 2 12 VAL HG22 H -2.219 -3.165 -8.184 1.00 . B B . 12 VAL HG22 1 1
2 1261 2 2 12 VAL HG23 H -0.658 -2.354 -8.080 1.00 . B B . 12 VAL HG23 1 1
2 1262 2 2 12 VAL N N -0.900 -1.021 -5.262 1.00 . B B . 12 VAL N 1 1
2 1263 2 2 12 VAL O O 1.818 -3.115 -5.338 1.00 . B B . 12 VAL O 1 1
2 1264 2 2 13 GLU C C 3.624 -1.590 -6.149 1.00 . B B . 13 GLU C 1 1
2 1265 2 2 13 GLU CA C 2.701 -1.615 -7.365 1.00 . B B . 13 GLU CA 1 1
2 1266 2 2 13 GLU CB C 2.915 -0.358 -8.219 1.00 . B B . 13 GLU CB 1 1
2 1267 2 2 13 GLU CD C 4.783 0.193 -9.784 1.00 . B B . 13 GLU CD 1 1
2 1268 2 2 13 GLU CG C 4.409 -0.046 -8.321 1.00 . B B . 13 GLU CG 1 1
2 1269 2 2 13 GLU H H 0.617 -1.068 -7.265 1.00 . B B . 13 GLU H 1 1
2 1270 2 2 13 GLU HA H 2.891 -2.497 -7.952 1.00 . B B . 13 GLU HA 1 1
2 1271 2 2 13 GLU HB2 H 2.513 -0.525 -9.208 1.00 . B B . 13 GLU HB2 1 1
2 1272 2 2 13 GLU HB3 H 2.406 0.477 -7.760 1.00 . B B . 13 GLU HB3 1 1
2 1273 2 2 13 GLU HG2 H 4.631 0.839 -7.742 1.00 . B B . 13 GLU HG2 1 1
2 1274 2 2 13 GLU HG3 H 4.977 -0.880 -7.936 1.00 . B B . 13 GLU HG3 1 1
2 1275 2 2 13 GLU N N 1.297 -1.642 -6.860 1.00 . B B . 13 GLU N 1 1
2 1276 2 2 13 GLU O O 4.713 -2.135 -6.143 1.00 . B B . 13 GLU O 1 1
2 1277 2 2 13 GLU OE1 O 4.214 1.091 -10.382 1.00 . B B . 13 GLU OE1 1 1
2 1278 2 2 13 GLU OE2 O 5.633 -0.527 -10.283 1.00 . B B . 13 GLU OE2 1 1
2 1279 2 2 14 ALA C C 3.778 -2.216 -3.086 1.00 . B B . 14 ALA C 1 1
2 1280 2 2 14 ALA CA C 3.913 -0.895 -3.842 1.00 . B B . 14 ALA CA 1 1
2 1281 2 2 14 ALA CB C 3.323 0.235 -2.997 1.00 . B B . 14 ALA CB 1 1
2 1282 2 2 14 ALA H H 2.256 -0.578 -5.158 1.00 . B B . 14 ALA H 1 1
2 1283 2 2 14 ALA HA H 4.947 -0.695 -4.048 1.00 . B B . 14 ALA HA 1 1
2 1284 2 2 14 ALA HB1 H 2.385 -0.091 -2.569 1.00 . B B . 14 ALA HB1 1 1
2 1285 2 2 14 ALA HB2 H 3.149 1.098 -3.624 1.00 . B B . 14 ALA HB2 1 1
2 1286 2 2 14 ALA HB3 H 4.009 0.493 -2.207 1.00 . B B . 14 ALA HB3 1 1
2 1287 2 2 14 ALA N N 3.147 -0.978 -5.108 1.00 . B B . 14 ALA N 1 1
2 1288 2 2 14 ALA O O 4.742 -2.904 -2.826 1.00 . B B . 14 ALA O 1 1
2 1289 2 2 15 LEU C C 2.573 -5.050 -2.911 1.00 . B B . 15 LEU C 1 1
2 1290 2 2 15 LEU CA C 2.332 -3.838 -1.995 1.00 . B B . 15 LEU CA 1 1
2 1291 2 2 15 LEU CB C 0.869 -3.858 -1.538 1.00 . B B . 15 LEU CB 1 1
2 1292 2 2 15 LEU CD1 C -0.401 -2.325 -0.027 1.00 . B B . 15 LEU CD1 1 1
2 1293 2 2 15 LEU CD2 C 0.500 -4.484 0.851 1.00 . B B . 15 LEU CD2 1 1
2 1294 2 2 15 LEU CG C 0.759 -3.322 -0.110 1.00 . B B . 15 LEU CG 1 1
2 1295 2 2 15 LEU H H 1.828 -1.985 -2.970 1.00 . B B . 15 LEU H 1 1
2 1296 2 2 15 LEU HA H 2.979 -3.887 -1.137 1.00 . B B . 15 LEU HA 1 1
2 1297 2 2 15 LEU HB2 H 0.281 -3.239 -2.202 1.00 . B B . 15 LEU HB2 1 1
2 1298 2 2 15 LEU HB3 H 0.497 -4.870 -1.571 1.00 . B B . 15 LEU HB3 1 1
2 1299 2 2 15 LEU HD11 H -0.479 -1.948 0.982 1.00 . B B . 15 LEU HD11 1 1
2 1300 2 2 15 LEU HD12 H -1.322 -2.822 -0.297 1.00 . B B . 15 LEU HD12 1 1
2 1301 2 2 15 LEU HD13 H -0.221 -1.505 -0.706 1.00 . B B . 15 LEU HD13 1 1
2 1302 2 2 15 LEU HD21 H 1.176 -4.416 1.690 1.00 . B B . 15 LEU HD21 1 1
2 1303 2 2 15 LEU HD22 H 0.658 -5.419 0.336 1.00 . B B . 15 LEU HD22 1 1
2 1304 2 2 15 LEU HD23 H -0.520 -4.437 1.204 1.00 . B B . 15 LEU HD23 1 1
2 1305 2 2 15 LEU HG H 1.680 -2.825 0.161 1.00 . B B . 15 LEU HG 1 1
2 1306 2 2 15 LEU N N 2.578 -2.567 -2.740 1.00 . B B . 15 LEU N 1 1
2 1307 2 2 15 LEU O O 2.459 -6.189 -2.499 1.00 . B B . 15 LEU O 1 1
2 1308 2 2 16 TYR C C 4.534 -6.406 -5.063 1.00 . B B . 16 TYR C 1 1
2 1309 2 2 16 TYR CA C 3.087 -5.906 -5.131 1.00 . B B . 16 TYR CA 1 1
2 1310 2 2 16 TYR CB C 2.759 -5.369 -6.541 1.00 . B B . 16 TYR CB 1 1
2 1311 2 2 16 TYR CD1 C 3.482 -7.338 -7.940 1.00 . B B . 16 TYR CD1 1 1
2 1312 2 2 16 TYR CD2 C 4.638 -5.221 -8.209 1.00 . B B . 16 TYR CD2 1 1
2 1313 2 2 16 TYR CE1 C 4.312 -7.913 -8.912 1.00 . B B . 16 TYR CE1 1 1
2 1314 2 2 16 TYR CE2 C 5.467 -5.793 -9.181 1.00 . B B . 16 TYR CE2 1 1
2 1315 2 2 16 TYR CG C 3.646 -5.994 -7.590 1.00 . B B . 16 TYR CG 1 1
2 1316 2 2 16 TYR CZ C 5.305 -7.141 -9.533 1.00 . B B . 16 TYR CZ 1 1
2 1317 2 2 16 TYR H H 2.950 -3.880 -4.453 1.00 . B B . 16 TYR H 1 1
2 1318 2 2 16 TYR HA H 2.413 -6.717 -4.898 1.00 . B B . 16 TYR HA 1 1
2 1319 2 2 16 TYR HB2 H 1.728 -5.588 -6.774 1.00 . B B . 16 TYR HB2 1 1
2 1320 2 2 16 TYR HB3 H 2.905 -4.300 -6.555 1.00 . B B . 16 TYR HB3 1 1
2 1321 2 2 16 TYR HD1 H 2.714 -7.928 -7.462 1.00 . B B . 16 TYR HD1 1 1
2 1322 2 2 16 TYR HD2 H 4.758 -4.180 -7.937 1.00 . B B . 16 TYR HD2 1 1
2 1323 2 2 16 TYR HE1 H 4.187 -8.950 -9.183 1.00 . B B . 16 TYR HE1 1 1
2 1324 2 2 16 TYR HE2 H 6.233 -5.198 -9.657 1.00 . B B . 16 TYR HE2 1 1
2 1325 2 2 16 TYR HH H 6.748 -7.039 -10.780 1.00 . B B . 16 TYR HH 1 1
2 1326 2 2 16 TYR N N 2.878 -4.803 -4.153 1.00 . B B . 16 TYR N 1 1
2 1327 2 2 16 TYR O O 4.788 -7.594 -5.075 1.00 . B B . 16 TYR O 1 1
2 1328 2 2 16 TYR OH O 6.123 -7.708 -10.489 1.00 . B B . 16 TYR OH 1 1
2 1329 2 2 17 LEU C C 7.360 -6.073 -3.487 1.00 . B B . 17 LEU C 1 1
2 1330 2 2 17 LEU CA C 6.902 -5.973 -4.941 1.00 . B B . 17 LEU CA 1 1
2 1331 2 2 17 LEU CB C 7.819 -5.026 -5.728 1.00 . B B . 17 LEU CB 1 1
2 1332 2 2 17 LEU CD1 C 7.012 -2.918 -4.655 1.00 . B B . 17 LEU CD1 1 1
2 1333 2 2 17 LEU CD2 C 7.973 -2.864 -6.959 1.00 . B B . 17 LEU CD2 1 1
2 1334 2 2 17 LEU CG C 7.136 -3.680 -5.972 1.00 . B B . 17 LEU CG 1 1
2 1335 2 2 17 LEU H H 5.263 -4.562 -4.990 1.00 . B B . 17 LEU H 1 1
2 1336 2 2 17 LEU HA H 6.964 -6.956 -5.383 1.00 . B B . 17 LEU HA 1 1
2 1337 2 2 17 LEU HB2 H 8.729 -4.870 -5.169 1.00 . B B . 17 LEU HB2 1 1
2 1338 2 2 17 LEU HB3 H 8.058 -5.479 -6.673 1.00 . B B . 17 LEU HB3 1 1
2 1339 2 2 17 LEU HD11 H 7.342 -3.549 -3.844 1.00 . B B . 17 LEU HD11 1 1
2 1340 2 2 17 LEU HD12 H 5.980 -2.638 -4.498 1.00 . B B . 17 LEU HD12 1 1
2 1341 2 2 17 LEU HD13 H 7.624 -2.030 -4.693 1.00 . B B . 17 LEU HD13 1 1
2 1342 2 2 17 LEU HD21 H 8.793 -2.396 -6.435 1.00 . B B . 17 LEU HD21 1 1
2 1343 2 2 17 LEU HD22 H 7.354 -2.105 -7.414 1.00 . B B . 17 LEU HD22 1 1
2 1344 2 2 17 LEU HD23 H 8.362 -3.518 -7.726 1.00 . B B . 17 LEU HD23 1 1
2 1345 2 2 17 LEU HG H 6.153 -3.844 -6.389 1.00 . B B . 17 LEU HG 1 1
2 1346 2 2 17 LEU N N 5.483 -5.517 -5.000 1.00 . B B . 17 LEU N 1 1
2 1347 2 2 17 LEU O O 8.392 -6.640 -3.189 1.00 . B B . 17 LEU O 1 1
2 1348 2 2 18 VAL C C 6.473 -6.990 -0.591 1.00 . B B . 18 VAL C 1 1
2 1349 2 2 18 VAL CA C 6.978 -5.658 -1.138 1.00 . B B . 18 VAL CA 1 1
2 1350 2 2 18 VAL CB C 6.359 -4.511 -0.330 1.00 . B B . 18 VAL CB 1 1
2 1351 2 2 18 VAL CG1 C 6.549 -3.190 -1.071 1.00 . B B . 18 VAL CG1 1 1
2 1352 2 2 18 VAL CG2 C 4.865 -4.766 -0.137 1.00 . B B . 18 VAL CG2 1 1
2 1353 2 2 18 VAL H H 5.751 -5.119 -2.830 1.00 . B B . 18 VAL H 1 1
2 1354 2 2 18 VAL HA H 8.049 -5.622 -1.054 1.00 . B B . 18 VAL HA 1 1
2 1355 2 2 18 VAL HB H 6.839 -4.456 0.633 1.00 . B B . 18 VAL HB 1 1
2 1356 2 2 18 VAL HG11 H 6.666 -3.384 -2.126 1.00 . B B . 18 VAL HG11 1 1
2 1357 2 2 18 VAL HG12 H 7.428 -2.689 -0.695 1.00 . B B . 18 VAL HG12 1 1
2 1358 2 2 18 VAL HG13 H 5.682 -2.564 -0.915 1.00 . B B . 18 VAL HG13 1 1
2 1359 2 2 18 VAL HG21 H 4.399 -3.884 0.276 1.00 . B B . 18 VAL HG21 1 1
2 1360 2 2 18 VAL HG22 H 4.725 -5.598 0.536 1.00 . B B . 18 VAL HG22 1 1
2 1361 2 2 18 VAL HG23 H 4.416 -4.996 -1.091 1.00 . B B . 18 VAL HG23 1 1
2 1362 2 2 18 VAL N N 6.589 -5.555 -2.573 1.00 . B B . 18 VAL N 1 1
2 1363 2 2 18 VAL O O 7.162 -7.689 0.125 1.00 . B B . 18 VAL O 1 1
2 1364 2 2 19 CYS C C 4.997 -9.731 -1.457 1.00 . B B . 19 CYS C 1 1
2 1365 2 2 19 CYS CA C 4.691 -8.623 -0.445 1.00 . B B . 19 CYS CA 1 1
2 1366 2 2 19 CYS CB C 3.175 -8.477 -0.288 1.00 . B B . 19 CYS CB 1 1
2 1367 2 2 19 CYS H H 4.743 -6.751 -1.508 1.00 . B B . 19 CYS H 1 1
2 1368 2 2 19 CYS HA H 5.129 -8.876 0.508 1.00 . B B . 19 CYS HA 1 1
2 1369 2 2 19 CYS HB2 H 2.825 -7.671 -0.915 1.00 . B B . 19 CYS HB2 1 1
2 1370 2 2 19 CYS HB3 H 2.692 -9.396 -0.581 1.00 . B B . 19 CYS HB3 1 1
2 1371 2 2 19 CYS N N 5.267 -7.338 -0.931 1.00 . B B . 19 CYS N 1 1
2 1372 2 2 19 CYS O O 5.701 -10.675 -1.163 1.00 . B B . 19 CYS O 1 1
2 1373 2 2 19 CYS SG S 2.782 -8.111 1.440 1.00 . B B . 19 CYS SG 1 1
2 1374 2 2 20 GLY C C 4.185 -12.009 -3.203 1.00 . B B . 20 GLY C 1 1
2 1375 2 2 20 GLY CA C 4.739 -10.665 -3.679 1.00 . B B . 20 GLY CA 1 1
2 1376 2 2 20 GLY H H 3.911 -8.848 -2.867 1.00 . B B . 20 GLY H 1 1
2 1377 2 2 20 GLY HA2 H 4.259 -10.384 -4.606 1.00 . B B . 20 GLY HA2 1 1
2 1378 2 2 20 GLY HA3 H 5.803 -10.754 -3.836 1.00 . B B . 20 GLY HA3 1 1
2 1379 2 2 20 GLY N N 4.474 -9.620 -2.649 1.00 . B B . 20 GLY N 1 1
2 1380 2 2 20 GLY O O 4.728 -12.636 -2.316 1.00 . B B . 20 GLY O 1 1
2 1381 2 2 21 GLU C C 2.189 -13.720 -1.873 1.00 . B B . 21 GLU C 1 1
2 1382 2 2 21 GLU CA C 2.517 -13.760 -3.367 1.00 . B B . 21 GLU CA 1 1
2 1383 2 2 21 GLU CB C 3.521 -14.881 -3.636 1.00 . B B . 21 GLU CB 1 1
2 1384 2 2 21 GLU CD C 3.501 -17.151 -2.591 1.00 . B B . 21 GLU CD 1 1
2 1385 2 2 21 GLU CG C 2.801 -16.231 -3.592 1.00 . B B . 21 GLU CG 1 1
2 1386 2 2 21 GLU H H 2.683 -11.935 -4.499 1.00 . B B . 21 GLU H 1 1
2 1387 2 2 21 GLU HA H 1.615 -13.944 -3.929 1.00 . B B . 21 GLU HA 1 1
2 1388 2 2 21 GLU HB2 H 3.965 -14.739 -4.610 1.00 . B B . 21 GLU HB2 1 1
2 1389 2 2 21 GLU HB3 H 4.290 -14.861 -2.881 1.00 . B B . 21 GLU HB3 1 1
2 1390 2 2 21 GLU HG2 H 1.776 -16.082 -3.289 1.00 . B B . 21 GLU HG2 1 1
2 1391 2 2 21 GLU HG3 H 2.827 -16.684 -4.572 1.00 . B B . 21 GLU HG3 1 1
2 1392 2 2 21 GLU N N 3.105 -12.456 -3.786 1.00 . B B . 21 GLU N 1 1
2 1393 2 2 21 GLU O O 1.974 -14.739 -1.248 1.00 . B B . 21 GLU O 1 1
2 1394 2 2 21 GLU OE1 O 4.159 -16.636 -1.702 1.00 . B B . 21 GLU OE1 1 1
2 1395 2 2 21 GLU OE2 O 3.369 -18.356 -2.730 1.00 . B B . 21 GLU OE2 1 1
2 1396 2 2 22 ARG C C 0.338 -12.178 0.331 1.00 . B B . 22 ARG C 1 1
2 1397 2 2 22 ARG CA C 1.834 -12.450 0.156 1.00 . B B . 22 ARG CA 1 1
2 1398 2 2 22 ARG CB C 2.639 -11.305 0.774 1.00 . B B . 22 ARG CB 1 1
2 1399 2 2 22 ARG CD C 4.672 -12.033 2.032 1.00 . B B . 22 ARG CD 1 1
2 1400 2 2 22 ARG CG C 3.176 -11.736 2.140 1.00 . B B . 22 ARG CG 1 1
2 1401 2 2 22 ARG CZ C 5.275 -14.377 1.929 1.00 . B B . 22 ARG CZ 1 1
2 1402 2 2 22 ARG H H 2.325 -11.741 -1.818 1.00 . B B . 22 ARG H 1 1
2 1403 2 2 22 ARG HA H 2.091 -13.377 0.646 1.00 . B B . 22 ARG HA 1 1
2 1404 2 2 22 ARG HB2 H 3.466 -11.055 0.125 1.00 . B B . 22 ARG HB2 1 1
2 1405 2 2 22 ARG HB3 H 2.004 -10.440 0.895 1.00 . B B . 22 ARG HB3 1 1
2 1406 2 2 22 ARG HD2 H 5.162 -11.230 1.501 1.00 . B B . 22 ARG HD2 1 1
2 1407 2 2 22 ARG HD3 H 5.096 -12.120 3.022 1.00 . B B . 22 ARG HD3 1 1
2 1408 2 2 22 ARG HE H 4.704 -13.351 0.328 1.00 . B B . 22 ARG HE 1 1
2 1409 2 2 22 ARG HG2 H 3.015 -10.943 2.856 1.00 . B B . 22 ARG HG2 1 1
2 1410 2 2 22 ARG HG3 H 2.657 -12.625 2.467 1.00 . B B . 22 ARG HG3 1 1
2 1411 2 2 22 ARG HH11 H 7.211 -13.867 1.874 1.00 . B B . 22 ARG HH11 1 1
2 1412 2 2 22 ARG HH12 H 6.853 -15.368 2.663 1.00 . B B . 22 ARG HH12 1 1
2 1413 2 2 22 ARG HH21 H 3.434 -15.136 2.132 1.00 . B B . 22 ARG HH21 1 1
2 1414 2 2 22 ARG HH22 H 4.716 -16.086 2.807 1.00 . B B . 22 ARG HH22 1 1
2 1415 2 2 22 ARG N N 2.148 -12.551 -1.297 1.00 . B B . 22 ARG N 1 1
2 1416 2 2 22 ARG NE N 4.873 -13.311 1.292 1.00 . B B . 22 ARG NE 1 1
2 1417 2 2 22 ARG NH1 N 6.545 -14.551 2.175 1.00 . B B . 22 ARG NH1 1 1
2 1418 2 2 22 ARG NH2 N 4.408 -15.269 2.321 1.00 . B B . 22 ARG NH2 1 1
2 1419 2 2 22 ARG O O -0.109 -11.766 1.383 1.00 . B B . 22 ARG O 1 1
2 1420 2 2 23 GLY C C -2.160 -10.676 -0.338 1.00 . B B . 23 GLY C 1 1
2 1421 2 2 23 GLY CA C -1.904 -12.163 -0.588 1.00 . B B . 23 GLY CA 1 1
2 1422 2 2 23 GLY H H -0.056 -12.739 -1.533 1.00 . B B . 23 GLY H 1 1
2 1423 2 2 23 GLY HA2 H -2.385 -12.464 -1.508 1.00 . B B . 23 GLY HA2 1 1
2 1424 2 2 23 GLY HA3 H -2.306 -12.737 0.233 1.00 . B B . 23 GLY HA3 1 1
2 1425 2 2 23 GLY N N -0.438 -12.406 -0.693 1.00 . B B . 23 GLY N 1 1
2 1426 2 2 23 GLY O O -1.242 -9.886 -0.241 1.00 . B B . 23 GLY O 1 1
2 1427 2 2 24 ALA C C -5.192 -8.594 -0.296 1.00 . B B . 24 ALA C 1 1
2 1428 2 2 24 ALA CA C -3.716 -8.853 0.010 1.00 . B B . 24 ALA CA 1 1
2 1429 2 2 24 ALA CB C -2.846 -7.979 -0.896 1.00 . B B . 24 ALA CB 1 1
2 1430 2 2 24 ALA H H -4.127 -10.941 -0.314 1.00 . B B . 24 ALA H 1 1
2 1431 2 2 24 ALA HA H -3.515 -8.611 1.044 1.00 . B B . 24 ALA HA 1 1
2 1432 2 2 24 ALA HB1 H -3.354 -7.047 -1.091 1.00 . B B . 24 ALA HB1 1 1
2 1433 2 2 24 ALA HB2 H -2.667 -8.494 -1.828 1.00 . B B . 24 ALA HB2 1 1
2 1434 2 2 24 ALA HB3 H -1.904 -7.780 -0.408 1.00 . B B . 24 ALA HB3 1 1
2 1435 2 2 24 ALA N N -3.401 -10.288 -0.233 1.00 . B B . 24 ALA N 1 1
2 1436 2 2 24 ALA O O -5.694 -8.968 -1.337 1.00 . B B . 24 ALA O 1 1
2 1437 2 2 25 PHE C C -7.701 -6.339 1.014 1.00 . B B . 25 PHE C 1 1
2 1438 2 2 25 PHE CA C -7.332 -7.674 0.365 1.00 . B B . 25 PHE CA 1 1
2 1439 2 2 25 PHE CB C -8.181 -8.792 0.973 1.00 . B B . 25 PHE CB 1 1
2 1440 2 2 25 PHE CD1 C -6.669 -9.317 2.922 1.00 . B B . 25 PHE CD1 1 1
2 1441 2 2 25 PHE CD2 C -8.915 -8.515 3.370 1.00 . B B . 25 PHE CD2 1 1
2 1442 2 2 25 PHE CE1 C -6.422 -9.395 4.299 1.00 . B B . 25 PHE CE1 1 1
2 1443 2 2 25 PHE CE2 C -8.668 -8.593 4.747 1.00 . B B . 25 PHE CE2 1 1
2 1444 2 2 25 PHE CG C -7.915 -8.877 2.457 1.00 . B B . 25 PHE CG 1 1
2 1445 2 2 25 PHE CZ C -7.422 -9.033 5.212 1.00 . B B . 25 PHE CZ 1 1
2 1446 2 2 25 PHE H H -5.468 -7.664 1.434 1.00 . B B . 25 PHE H 1 1
2 1447 2 2 25 PHE HA H -7.514 -7.621 -0.696 1.00 . B B . 25 PHE HA 1 1
2 1448 2 2 25 PHE HB2 H -9.227 -8.581 0.807 1.00 . B B . 25 PHE HB2 1 1
2 1449 2 2 25 PHE HB3 H -7.925 -9.733 0.510 1.00 . B B . 25 PHE HB3 1 1
2 1450 2 2 25 PHE HD1 H -5.898 -9.596 2.219 1.00 . B B . 25 PHE HD1 1 1
2 1451 2 2 25 PHE HD2 H -9.876 -8.176 3.012 1.00 . B B . 25 PHE HD2 1 1
2 1452 2 2 25 PHE HE1 H -5.460 -9.734 4.657 1.00 . B B . 25 PHE HE1 1 1
2 1453 2 2 25 PHE HE2 H -9.439 -8.315 5.452 1.00 . B B . 25 PHE HE2 1 1
2 1454 2 2 25 PHE HZ H -7.231 -9.094 6.273 1.00 . B B . 25 PHE HZ 1 1
2 1455 2 2 25 PHE N N -5.891 -7.957 0.604 1.00 . B B . 25 PHE N 1 1
2 1456 2 2 25 PHE O O -7.732 -6.212 2.222 1.00 . B B . 25 PHE O 1 1
2 1457 2 2 26 TYR C C -9.748 -3.619 0.328 1.00 . B B . 26 TYR C 1 1
2 1458 2 2 26 TYR CA C -8.344 -4.014 0.792 1.00 . B B . 26 TYR CA 1 1
2 1459 2 2 26 TYR CB C -7.338 -2.966 0.316 1.00 . B B . 26 TYR CB 1 1
2 1460 2 2 26 TYR CD1 C -7.862 -2.501 -2.106 1.00 . B B . 26 TYR CD1 1 1
2 1461 2 2 26 TYR CD2 C -6.026 -3.998 -1.575 1.00 . B B . 26 TYR CD2 1 1
2 1462 2 2 26 TYR CE1 C -7.612 -2.681 -3.473 1.00 . B B . 26 TYR CE1 1 1
2 1463 2 2 26 TYR CE2 C -5.777 -4.178 -2.942 1.00 . B B . 26 TYR CE2 1 1
2 1464 2 2 26 TYR CG C -7.069 -3.159 -1.157 1.00 . B B . 26 TYR CG 1 1
2 1465 2 2 26 TYR CZ C -6.570 -3.519 -3.892 1.00 . B B . 26 TYR CZ 1 1
2 1466 2 2 26 TYR H H -7.947 -5.463 -0.750 1.00 . B B . 26 TYR H 1 1
2 1467 2 2 26 TYR HA H -8.323 -4.068 1.871 1.00 . B B . 26 TYR HA 1 1
2 1468 2 2 26 TYR HB2 H -7.741 -1.978 0.483 1.00 . B B . 26 TYR HB2 1 1
2 1469 2 2 26 TYR HB3 H -6.417 -3.078 0.865 1.00 . B B . 26 TYR HB3 1 1
2 1470 2 2 26 TYR HD1 H -8.665 -1.855 -1.784 1.00 . B B . 26 TYR HD1 1 1
2 1471 2 2 26 TYR HD2 H -5.415 -4.505 -0.842 1.00 . B B . 26 TYR HD2 1 1
2 1472 2 2 26 TYR HE1 H -8.223 -2.174 -4.205 1.00 . B B . 26 TYR HE1 1 1
2 1473 2 2 26 TYR HE2 H -4.974 -4.824 -3.264 1.00 . B B . 26 TYR HE2 1 1
2 1474 2 2 26 TYR HH H -6.456 -2.853 -5.677 1.00 . B B . 26 TYR HH 1 1
2 1475 2 2 26 TYR N N -7.980 -5.341 0.221 1.00 . B B . 26 TYR N 1 1
2 1476 2 2 26 TYR O O -10.272 -2.592 0.711 1.00 . B B . 26 TYR O 1 1
2 1477 2 2 26 TYR OH O -6.324 -3.697 -5.237 1.00 . B B . 26 TYR OH 1 1
2 1478 2 2 27 THR C C -12.755 -4.457 0.092 1.00 . B B . 27 THR C 1 1
2 1479 2 2 27 THR CA C -11.729 -4.093 -0.983 1.00 . B B . 27 THR CA 1 1
2 1480 2 2 27 THR CB C -12.023 -4.884 -2.259 1.00 . B B . 27 THR CB 1 1
2 1481 2 2 27 THR CG2 C -10.930 -4.613 -3.295 1.00 . B B . 27 THR CG2 1 1
2 1482 2 2 27 THR H H -9.919 -5.247 -0.793 1.00 . B B . 27 THR H 1 1
2 1483 2 2 27 THR HA H -11.788 -3.035 -1.193 1.00 . B B . 27 THR HA 1 1
2 1484 2 2 27 THR HB H -12.976 -4.577 -2.661 1.00 . B B . 27 THR HB 1 1
2 1485 2 2 27 THR HG1 H -12.962 -6.499 -1.721 1.00 . B B . 27 THR HG1 1 1
2 1486 2 2 27 THR HG21 H -11.175 -5.118 -4.216 1.00 . B B . 27 THR HG21 1 1
2 1487 2 2 27 THR HG22 H -9.984 -4.980 -2.923 1.00 . B B . 27 THR HG22 1 1
2 1488 2 2 27 THR HG23 H -10.859 -3.551 -3.474 1.00 . B B . 27 THR HG23 1 1
2 1489 2 2 27 THR N N -10.360 -4.424 -0.494 1.00 . B B . 27 THR N 1 1
2 1490 2 2 27 THR O O -12.535 -5.336 0.902 1.00 . B B . 27 THR O 1 1
2 1491 2 2 27 THR OG1 O -12.060 -6.271 -1.956 1.00 . B B . 27 THR OG1 1 1
2 1492 2 2 28 LYS C C -16.240 -4.429 0.435 1.00 . B B . 28 LYS C 1 1
2 1493 2 2 28 LYS CA C -14.915 -4.099 1.130 1.00 . B B . 28 LYS CA 1 1
2 1494 2 2 28 LYS CB C -15.108 -2.885 2.042 1.00 . B B . 28 LYS CB 1 1
2 1495 2 2 28 LYS CD C -13.691 -2.087 3.939 1.00 . B B . 28 LYS CD 1 1
2 1496 2 2 28 LYS CE C -14.739 -1.046 4.339 1.00 . B B . 28 LYS CE 1 1
2 1497 2 2 28 LYS CG C -13.744 -2.308 2.426 1.00 . B B . 28 LYS CG 1 1
2 1498 2 2 28 LYS H H -14.035 -3.085 -0.555 1.00 . B B . 28 LYS H 1 1
2 1499 2 2 28 LYS HA H -14.596 -4.944 1.721 1.00 . B B . 28 LYS HA 1 1
2 1500 2 2 28 LYS HB2 H -15.684 -2.133 1.522 1.00 . B B . 28 LYS HB2 1 1
2 1501 2 2 28 LYS HB3 H -15.633 -3.186 2.935 1.00 . B B . 28 LYS HB3 1 1
2 1502 2 2 28 LYS HD2 H -13.895 -3.019 4.446 1.00 . B B . 28 LYS HD2 1 1
2 1503 2 2 28 LYS HD3 H -12.710 -1.732 4.216 1.00 . B B . 28 LYS HD3 1 1
2 1504 2 2 28 LYS HE2 H -14.271 -0.274 4.933 1.00 . B B . 28 LYS HE2 1 1
2 1505 2 2 28 LYS HE3 H -15.168 -0.607 3.451 1.00 . B B . 28 LYS HE3 1 1
2 1506 2 2 28 LYS HG2 H -12.966 -3.000 2.134 1.00 . B B . 28 LYS HG2 1 1
2 1507 2 2 28 LYS HG3 H -13.596 -1.366 1.921 1.00 . B B . 28 LYS HG3 1 1
2 1508 2 2 28 LYS HZ1 H -16.468 -2.197 4.497 1.00 . B B . 28 LYS HZ1 1 1
2 1509 2 2 28 LYS HZ2 H -16.332 -0.984 5.678 1.00 . B B . 28 LYS HZ2 1 1
2 1510 2 2 28 LYS HZ3 H -15.387 -2.392 5.790 1.00 . B B . 28 LYS HZ3 1 1
2 1511 2 2 28 LYS N N -13.876 -3.790 0.107 1.00 . B B . 28 LYS N 1 1
2 1512 2 2 28 LYS NZ N -15.812 -1.704 5.136 1.00 . B B . 28 LYS NZ 1 1
2 1513 2 2 28 LYS O O -17.019 -3.545 0.138 1.00 . B B . 28 LYS O 1 1
2 1514 2 2 29 PRO C C -18.843 -6.220 0.535 1.00 . B B . 29 PRO C 1 1
2 1515 2 2 29 PRO CA C -17.679 -6.187 -0.460 1.00 . B B . 29 PRO CA 1 1
2 1516 2 2 29 PRO CB C -17.304 -7.602 -0.909 1.00 . B B . 29 PRO CB 1 1
2 1517 2 2 29 PRO CD C -15.497 -6.762 0.563 1.00 . B B . 29 PRO CD 1 1
2 1518 2 2 29 PRO CG C -16.126 -8.048 -0.008 1.00 . B B . 29 PRO CG 1 1
2 1519 2 2 29 PRO HA H -17.923 -5.580 -1.316 1.00 . B B . 29 PRO HA 1 1
2 1520 2 2 29 PRO HB2 H -18.147 -8.268 -0.779 1.00 . B B . 29 PRO HB2 1 1
2 1521 2 2 29 PRO HB3 H -16.989 -7.595 -1.940 1.00 . B B . 29 PRO HB3 1 1
2 1522 2 2 29 PRO HD2 H -15.400 -6.836 1.637 1.00 . B B . 29 PRO HD2 1 1
2 1523 2 2 29 PRO HD3 H -14.539 -6.574 0.106 1.00 . B B . 29 PRO HD3 1 1
2 1524 2 2 29 PRO HG2 H -16.491 -8.674 0.795 1.00 . B B . 29 PRO HG2 1 1
2 1525 2 2 29 PRO HG3 H -15.394 -8.582 -0.592 1.00 . B B . 29 PRO HG3 1 1
2 1526 2 2 29 PRO N N -16.455 -5.698 0.198 1.00 . B B . 29 PRO N 1 1
2 1527 2 2 29 PRO O O -19.099 -7.222 1.173 1.00 . B B . 29 PRO O 1 1
2 1528 2 2 30 THR C C -21.978 -4.745 0.874 1.00 . B B . 30 THR C 1 1
2 1529 2 2 30 THR CA C -20.694 -5.101 1.626 1.00 . B B . 30 THR CA 1 1
2 1530 2 2 30 THR CB C -20.429 -4.051 2.707 1.00 . B B . 30 THR CB 1 1
2 1531 2 2 30 THR CG2 C -19.260 -4.501 3.584 1.00 . B B . 30 THR CG2 1 1
2 1532 2 2 30 THR H H -19.327 -4.333 0.150 1.00 . B B . 30 THR H 1 1
2 1533 2 2 30 THR HA H -20.805 -6.071 2.087 1.00 . B B . 30 THR HA 1 1
2 1534 2 2 30 THR HB H -21.309 -3.935 3.321 1.00 . B B . 30 THR HB 1 1
2 1535 2 2 30 THR HG1 H -20.708 -2.688 1.349 1.00 . B B . 30 THR HG1 1 1
2 1536 2 2 30 THR HG21 H -18.417 -4.755 2.957 1.00 . B B . 30 THR HG21 1 1
2 1537 2 2 30 THR HG22 H -19.553 -5.367 4.159 1.00 . B B . 30 THR HG22 1 1
2 1538 2 2 30 THR HG23 H -18.982 -3.701 4.254 1.00 . B B . 30 THR HG23 1 1
2 1539 2 2 30 THR N N -19.550 -5.131 0.673 1.00 . B B . 30 THR N 1 1
2 1540 2 2 30 THR O O -22.610 -3.770 1.248 1.00 . B B . 30 THR O 1 1
2 1541 2 2 30 THR OXT O -22.307 -5.452 -0.064 1.00 . B B . 30 THR OXT 1 1
2 1542 2 2 30 THR OG1 O -20.113 -2.809 2.092 1.00 . B B . 30 THR OG1 1 1
3 1543 1 1 1 GLY C C -8.137 3.917 4.815 1.00 . A A . 1 GLY C 1 1
3 1544 1 1 1 GLY CA C -9.481 4.451 4.454 1.00 . A A . 1 GLY CA 1 1
3 1545 1 1 1 GLY H1 H -8.935 5.436 2.662 1.00 . A A . 1 GLY H1 1 1
3 1546 1 1 1 GLY H2 H -10.599 5.496 2.993 1.00 . A A . 1 GLY H2 1 1
3 1547 1 1 1 GLY H3 H -9.898 4.060 2.416 1.00 . A A . 1 GLY H3 1 1
3 1548 1 1 1 GLY HA2 H -9.216 5.203 5.015 1.00 . A A . 1 GLY HA2 1 1
3 1549 1 1 1 GLY HA3 H -10.450 3.919 4.831 1.00 . A A . 1 GLY HA3 1 1
3 1550 1 1 1 GLY N N -9.750 4.897 3.017 1.00 . A A . 1 GLY N 1 1
3 1551 1 1 1 GLY O O -7.661 4.102 5.917 1.00 . A A . 1 GLY O 1 1
3 1552 1 1 2 ILE C C -5.073 3.534 3.511 1.00 . A A . 2 ILE C 1 1
3 1553 1 1 2 ILE CA C -6.144 2.686 4.203 1.00 . A A . 2 ILE CA 1 1
3 1554 1 1 2 ILE CB C -6.062 1.246 3.691 1.00 . A A . 2 ILE CB 1 1
3 1555 1 1 2 ILE CD1 C -4.401 0.935 5.537 1.00 . A A . 2 ILE CD1 1 1
3 1556 1 1 2 ILE CG1 C -4.703 0.647 4.064 1.00 . A A . 2 ILE CG1 1 1
3 1557 1 1 2 ILE CG2 C -6.219 1.235 2.170 1.00 . A A . 2 ILE CG2 1 1
3 1558 1 1 2 ILE H H -7.893 3.107 3.018 1.00 . A A . 2 ILE H 1 1
3 1559 1 1 2 ILE HA H -5.978 2.699 5.270 1.00 . A A . 2 ILE HA 1 1
3 1560 1 1 2 ILE HB H -6.851 0.660 4.139 1.00 . A A . 2 ILE HB 1 1
3 1561 1 1 2 ILE HD11 H -5.324 1.106 6.067 1.00 . A A . 2 ILE HD11 1 1
3 1562 1 1 2 ILE HD12 H -3.775 1.812 5.610 1.00 . A A . 2 ILE HD12 1 1
3 1563 1 1 2 ILE HD13 H -3.887 0.090 5.970 1.00 . A A . 2 ILE HD13 1 1
3 1564 1 1 2 ILE HG12 H -4.724 -0.421 3.903 1.00 . A A . 2 ILE HG12 1 1
3 1565 1 1 2 ILE HG13 H -3.933 1.090 3.449 1.00 . A A . 2 ILE HG13 1 1
3 1566 1 1 2 ILE HG21 H -6.827 2.073 1.865 1.00 . A A . 2 ILE HG21 1 1
3 1567 1 1 2 ILE HG22 H -6.693 0.314 1.864 1.00 . A A . 2 ILE HG22 1 1
3 1568 1 1 2 ILE HG23 H -5.246 1.309 1.708 1.00 . A A . 2 ILE HG23 1 1
3 1569 1 1 2 ILE N N -7.491 3.245 3.902 1.00 . A A . 2 ILE N 1 1
3 1570 1 1 2 ILE O O -3.945 3.609 3.956 1.00 . A A . 2 ILE O 1 1
3 1571 1 1 3 VAL C C -4.587 6.478 2.109 1.00 . A A . 3 VAL C 1 1
3 1572 1 1 3 VAL CA C -4.417 5.012 1.708 1.00 . A A . 3 VAL CA 1 1
3 1573 1 1 3 VAL CB C -4.625 4.874 0.199 1.00 . A A . 3 VAL CB 1 1
3 1574 1 1 3 VAL CG1 C -4.792 3.400 -0.161 1.00 . A A . 3 VAL CG1 1 1
3 1575 1 1 3 VAL CG2 C -5.884 5.638 -0.219 1.00 . A A . 3 VAL CG2 1 1
3 1576 1 1 3 VAL H H -6.331 4.099 2.083 1.00 . A A . 3 VAL H 1 1
3 1577 1 1 3 VAL HA H -3.421 4.683 1.965 1.00 . A A . 3 VAL HA 1 1
3 1578 1 1 3 VAL HB H -3.767 5.277 -0.320 1.00 . A A . 3 VAL HB 1 1
3 1579 1 1 3 VAL HG11 H -3.822 2.925 -0.195 1.00 . A A . 3 VAL HG11 1 1
3 1580 1 1 3 VAL HG12 H -5.266 3.319 -1.127 1.00 . A A . 3 VAL HG12 1 1
3 1581 1 1 3 VAL HG13 H -5.404 2.916 0.583 1.00 . A A . 3 VAL HG13 1 1
3 1582 1 1 3 VAL HG21 H -6.033 5.529 -1.283 1.00 . A A . 3 VAL HG21 1 1
3 1583 1 1 3 VAL HG22 H -5.767 6.684 0.023 1.00 . A A . 3 VAL HG22 1 1
3 1584 1 1 3 VAL HG23 H -6.737 5.240 0.307 1.00 . A A . 3 VAL HG23 1 1
3 1585 1 1 3 VAL N N -5.417 4.172 2.426 1.00 . A A . 3 VAL N 1 1
3 1586 1 1 3 VAL O O -3.902 7.346 1.608 1.00 . A A . 3 VAL O 1 1
3 1587 1 1 4 GLU C C -4.382 8.900 3.541 1.00 . A A . 4 GLU C 1 1
3 1588 1 1 4 GLU CA C -5.722 8.171 3.432 1.00 . A A . 4 GLU CA 1 1
3 1589 1 1 4 GLU CB C -6.420 8.183 4.793 1.00 . A A . 4 GLU CB 1 1
3 1590 1 1 4 GLU CD C -5.403 7.800 7.041 1.00 . A A . 4 GLU CD 1 1
3 1591 1 1 4 GLU CG C -5.768 7.146 5.708 1.00 . A A . 4 GLU CG 1 1
3 1592 1 1 4 GLU H H -6.044 6.041 3.387 1.00 . A A . 4 GLU H 1 1
3 1593 1 1 4 GLU HA H -6.345 8.672 2.705 1.00 . A A . 4 GLU HA 1 1
3 1594 1 1 4 GLU HB2 H -6.328 9.164 5.234 1.00 . A A . 4 GLU HB2 1 1
3 1595 1 1 4 GLU HB3 H -7.464 7.941 4.664 1.00 . A A . 4 GLU HB3 1 1
3 1596 1 1 4 GLU HG2 H -6.459 6.334 5.882 1.00 . A A . 4 GLU HG2 1 1
3 1597 1 1 4 GLU HG3 H -4.873 6.764 5.240 1.00 . A A . 4 GLU HG3 1 1
3 1598 1 1 4 GLU N N -5.500 6.760 3.002 1.00 . A A . 4 GLU N 1 1
3 1599 1 1 4 GLU O O -4.300 10.096 3.349 1.00 . A A . 4 GLU O 1 1
3 1600 1 1 4 GLU OE1 O -6.287 8.366 7.663 1.00 . A A . 4 GLU OE1 1 1
3 1601 1 1 4 GLU OE2 O -4.245 7.724 7.418 1.00 . A A . 4 GLU OE2 1 1
3 1602 1 1 5 GLN C C -1.132 8.507 2.751 1.00 . A A . 5 GLN C 1 1
3 1603 1 1 5 GLN CA C -2.001 8.855 3.963 1.00 . A A . 5 GLN CA 1 1
3 1604 1 1 5 GLN CB C -1.304 8.401 5.250 1.00 . A A . 5 GLN CB 1 1
3 1605 1 1 5 GLN CD C -0.951 6.494 6.826 1.00 . A A . 5 GLN CD 1 1
3 1606 1 1 5 GLN CG C -1.676 6.948 5.557 1.00 . A A . 5 GLN CG 1 1
3 1607 1 1 5 GLN H H -3.412 7.226 3.998 1.00 . A A . 5 GLN H 1 1
3 1608 1 1 5 GLN HA H -2.147 9.924 3.992 1.00 . A A . 5 GLN HA 1 1
3 1609 1 1 5 GLN HB2 H -0.234 8.480 5.125 1.00 . A A . 5 GLN HB2 1 1
3 1610 1 1 5 GLN HB3 H -1.618 9.030 6.069 1.00 . A A . 5 GLN HB3 1 1
3 1611 1 1 5 GLN HE21 H -2.150 4.940 7.125 1.00 . A A . 5 GLN HE21 1 1
3 1612 1 1 5 GLN HE22 H -0.916 5.137 8.275 1.00 . A A . 5 GLN HE22 1 1
3 1613 1 1 5 GLN HG2 H -2.743 6.872 5.704 1.00 . A A . 5 GLN HG2 1 1
3 1614 1 1 5 GLN HG3 H -1.379 6.318 4.732 1.00 . A A . 5 GLN HG3 1 1
3 1615 1 1 5 GLN N N -3.330 8.190 3.847 1.00 . A A . 5 GLN N 1 1
3 1616 1 1 5 GLN NE2 N -1.374 5.436 7.461 1.00 . A A . 5 GLN NE2 1 1
3 1617 1 1 5 GLN O O -0.537 9.371 2.138 1.00 . A A . 5 GLN O 1 1
3 1618 1 1 5 GLN OE1 O 0.011 7.109 7.242 1.00 . A A . 5 GLN OE1 1 1
3 1619 1 1 6 CYS C C -0.748 7.578 -0.021 1.00 . A A . 6 CYS C 1 1
3 1620 1 1 6 CYS CA C -0.215 6.871 1.224 1.00 . A A . 6 CYS CA 1 1
3 1621 1 1 6 CYS CB C -0.280 5.358 1.022 1.00 . A A . 6 CYS CB 1 1
3 1622 1 1 6 CYS H H -1.535 6.565 2.896 1.00 . A A . 6 CYS H 1 1
3 1623 1 1 6 CYS HA H 0.809 7.168 1.397 1.00 . A A . 6 CYS HA 1 1
3 1624 1 1 6 CYS HB2 H -1.233 5.097 0.586 1.00 . A A . 6 CYS HB2 1 1
3 1625 1 1 6 CYS HB3 H 0.516 5.047 0.361 1.00 . A A . 6 CYS HB3 1 1
3 1626 1 1 6 CYS N N -1.050 7.253 2.396 1.00 . A A . 6 CYS N 1 1
3 1627 1 1 6 CYS O O -0.015 7.879 -0.941 1.00 . A A . 6 CYS O 1 1
3 1628 1 1 6 CYS SG S -0.098 4.526 2.620 1.00 . A A . 6 CYS SG 1 1
3 1629 1 1 7 CYS C C -2.338 10.049 -1.130 1.00 . A A . 7 CYS C 1 1
3 1630 1 1 7 CYS CA C -2.607 8.548 -1.229 1.00 . A A . 7 CYS CA 1 1
3 1631 1 1 7 CYS CB C -4.112 8.307 -1.272 1.00 . A A . 7 CYS CB 1 1
3 1632 1 1 7 CYS H H -2.595 7.607 0.704 1.00 . A A . 7 CYS H 1 1
3 1633 1 1 7 CYS HA H -2.161 8.158 -2.132 1.00 . A A . 7 CYS HA 1 1
3 1634 1 1 7 CYS HB2 H -4.447 7.958 -0.308 1.00 . A A . 7 CYS HB2 1 1
3 1635 1 1 7 CYS HB3 H -4.613 9.228 -1.515 1.00 . A A . 7 CYS HB3 1 1
3 1636 1 1 7 CYS N N -2.023 7.852 -0.052 1.00 . A A . 7 CYS N 1 1
3 1637 1 1 7 CYS O O -1.672 10.628 -1.965 1.00 . A A . 7 CYS O 1 1
3 1638 1 1 7 CYS SG S -4.479 7.060 -2.528 1.00 . A A . 7 CYS SG 1 1
3 1639 1 1 8 THR C C -1.154 12.423 0.287 1.00 . A A . 8 THR C 1 1
3 1640 1 1 8 THR CA C -2.637 12.150 0.034 1.00 . A A . 8 THR CA 1 1
3 1641 1 1 8 THR CB C -3.460 12.673 1.214 1.00 . A A . 8 THR CB 1 1
3 1642 1 1 8 THR CG2 C -2.867 12.151 2.524 1.00 . A A . 8 THR CG2 1 1
3 1643 1 1 8 THR H H -3.395 10.198 0.544 1.00 . A A . 8 THR H 1 1
3 1644 1 1 8 THR HA H -2.947 12.655 -0.870 1.00 . A A . 8 THR HA 1 1
3 1645 1 1 8 THR HB H -4.480 12.331 1.124 1.00 . A A . 8 THR HB 1 1
3 1646 1 1 8 THR HG1 H -2.578 14.373 0.878 1.00 . A A . 8 THR HG1 1 1
3 1647 1 1 8 THR HG21 H -1.971 12.705 2.759 1.00 . A A . 8 THR HG21 1 1
3 1648 1 1 8 THR HG22 H -2.625 11.103 2.417 1.00 . A A . 8 THR HG22 1 1
3 1649 1 1 8 THR HG23 H -3.586 12.276 3.319 1.00 . A A . 8 THR HG23 1 1
3 1650 1 1 8 THR N N -2.858 10.685 -0.116 1.00 . A A . 8 THR N 1 1
3 1651 1 1 8 THR O O -0.586 13.355 -0.245 1.00 . A A . 8 THR O 1 1
3 1652 1 1 8 THR OG1 O -3.433 14.093 1.213 1.00 . A A . 8 THR OG1 1 1
3 1653 1 1 9 SER C C 1.736 10.628 0.903 1.00 . A A . 9 SER C 1 1
3 1654 1 1 9 SER CA C 0.925 11.833 1.381 1.00 . A A . 9 SER CA 1 1
3 1655 1 1 9 SER CB C 1.126 12.024 2.884 1.00 . A A . 9 SER CB 1 1
3 1656 1 1 9 SER H H -0.999 10.871 1.517 1.00 . A A . 9 SER H 1 1
3 1657 1 1 9 SER HA H 1.263 12.717 0.863 1.00 . A A . 9 SER HA 1 1
3 1658 1 1 9 SER HB2 H 2.004 11.491 3.201 1.00 . A A . 9 SER HB2 1 1
3 1659 1 1 9 SER HB3 H 1.254 13.077 3.097 1.00 . A A . 9 SER HB3 1 1
3 1660 1 1 9 SER HG H 0.292 11.213 4.443 1.00 . A A . 9 SER HG 1 1
3 1661 1 1 9 SER N N -0.522 11.616 1.096 1.00 . A A . 9 SER N 1 1
3 1662 1 1 9 SER O O 1.267 9.815 0.132 1.00 . A A . 9 SER O 1 1
3 1663 1 1 9 SER OG O -0.003 11.514 3.580 1.00 . A A . 9 SER OG 1 1
3 1664 1 1 10 ILE C C 3.646 8.219 1.924 1.00 . A A . 10 ILE C 1 1
3 1665 1 1 10 ILE CA C 3.804 9.367 0.926 1.00 . A A . 10 ILE CA 1 1
3 1666 1 1 10 ILE CB C 5.267 9.812 0.879 1.00 . A A . 10 ILE CB 1 1
3 1667 1 1 10 ILE CD1 C 4.754 11.436 -0.953 1.00 . A A . 10 ILE CD1 1 1
3 1668 1 1 10 ILE CG1 C 5.341 11.283 0.452 1.00 . A A . 10 ILE CG1 1 1
3 1669 1 1 10 ILE CG2 C 6.029 8.951 -0.129 1.00 . A A . 10 ILE CG2 1 1
3 1670 1 1 10 ILE H H 3.313 11.180 1.973 1.00 . A A . 10 ILE H 1 1
3 1671 1 1 10 ILE HA H 3.495 9.037 -0.055 1.00 . A A . 10 ILE HA 1 1
3 1672 1 1 10 ILE HB H 5.710 9.697 1.858 1.00 . A A . 10 ILE HB 1 1
3 1673 1 1 10 ILE HD11 H 5.381 12.098 -1.534 1.00 . A A . 10 ILE HD11 1 1
3 1674 1 1 10 ILE HD12 H 3.760 11.851 -0.885 1.00 . A A . 10 ILE HD12 1 1
3 1675 1 1 10 ILE HD13 H 4.710 10.470 -1.433 1.00 . A A . 10 ILE HD13 1 1
3 1676 1 1 10 ILE HG12 H 4.778 11.889 1.147 1.00 . A A . 10 ILE HG12 1 1
3 1677 1 1 10 ILE HG13 H 6.370 11.605 0.447 1.00 . A A . 10 ILE HG13 1 1
3 1678 1 1 10 ILE HG21 H 6.863 8.472 0.363 1.00 . A A . 10 ILE HG21 1 1
3 1679 1 1 10 ILE HG22 H 6.395 9.575 -0.931 1.00 . A A . 10 ILE HG22 1 1
3 1680 1 1 10 ILE HG23 H 5.368 8.198 -0.531 1.00 . A A . 10 ILE HG23 1 1
3 1681 1 1 10 ILE N N 2.955 10.512 1.354 1.00 . A A . 10 ILE N 1 1
3 1682 1 1 10 ILE O O 3.025 8.364 2.958 1.00 . A A . 10 ILE O 1 1
3 1683 1 1 11 CYS C C 5.323 5.044 2.457 1.00 . A A . 11 CYS C 1 1
3 1684 1 1 11 CYS CA C 4.076 5.924 2.558 1.00 . A A . 11 CYS CA 1 1
3 1685 1 1 11 CYS CB C 2.840 5.102 2.191 1.00 . A A . 11 CYS CB 1 1
3 1686 1 1 11 CYS H H 4.696 6.978 0.784 1.00 . A A . 11 CYS H 1 1
3 1687 1 1 11 CYS HA H 3.977 6.290 3.569 1.00 . A A . 11 CYS HA 1 1
3 1688 1 1 11 CYS HB2 H 2.477 5.410 1.221 1.00 . A A . 11 CYS HB2 1 1
3 1689 1 1 11 CYS HB3 H 3.099 4.054 2.162 1.00 . A A . 11 CYS HB3 1 1
3 1690 1 1 11 CYS N N 4.200 7.077 1.624 1.00 . A A . 11 CYS N 1 1
3 1691 1 1 11 CYS O O 6.286 5.387 1.801 1.00 . A A . 11 CYS O 1 1
3 1692 1 1 11 CYS SG S 1.548 5.369 3.431 1.00 . A A . 11 CYS SG 1 1
3 1693 1 1 12 SER C C 6.054 1.607 2.636 1.00 . A A . 12 SER C 1 1
3 1694 1 1 12 SER CA C 6.497 3.010 3.052 1.00 . A A . 12 SER CA 1 1
3 1695 1 1 12 SER CB C 7.144 2.949 4.431 1.00 . A A . 12 SER CB 1 1
3 1696 1 1 12 SER H H 4.527 3.655 3.632 1.00 . A A . 12 SER H 1 1
3 1697 1 1 12 SER HA H 7.211 3.391 2.338 1.00 . A A . 12 SER HA 1 1
3 1698 1 1 12 SER HB2 H 7.705 2.034 4.528 1.00 . A A . 12 SER HB2 1 1
3 1699 1 1 12 SER HB3 H 7.809 3.793 4.553 1.00 . A A . 12 SER HB3 1 1
3 1700 1 1 12 SER HG H 6.071 3.880 5.760 1.00 . A A . 12 SER HG 1 1
3 1701 1 1 12 SER N N 5.313 3.912 3.105 1.00 . A A . 12 SER N 1 1
3 1702 1 1 12 SER O O 4.946 1.190 2.906 1.00 . A A . 12 SER O 1 1
3 1703 1 1 12 SER OG O 6.129 2.982 5.426 1.00 . A A . 12 SER OG 1 1
3 1704 1 1 13 LEU C C 6.353 -1.404 2.766 1.00 . A A . 13 LEU C 1 1
3 1705 1 1 13 LEU CA C 6.511 -0.498 1.547 1.00 . A A . 13 LEU CA 1 1
3 1706 1 1 13 LEU CB C 7.563 -1.110 0.609 1.00 . A A . 13 LEU CB 1 1
3 1707 1 1 13 LEU CD1 C 9.295 -0.611 2.362 1.00 . A A . 13 LEU CD1 1 1
3 1708 1 1 13 LEU CD2 C 9.989 -1.334 0.089 1.00 . A A . 13 LEU CD2 1 1
3 1709 1 1 13 LEU CG C 8.957 -0.527 0.873 1.00 . A A . 13 LEU CG 1 1
3 1710 1 1 13 LEU H H 7.790 1.227 1.765 1.00 . A A . 13 LEU H 1 1
3 1711 1 1 13 LEU HA H 5.566 -0.442 1.029 1.00 . A A . 13 LEU HA 1 1
3 1712 1 1 13 LEU HB2 H 7.594 -2.177 0.769 1.00 . A A . 13 LEU HB2 1 1
3 1713 1 1 13 LEU HB3 H 7.283 -0.912 -0.415 1.00 . A A . 13 LEU HB3 1 1
3 1714 1 1 13 LEU HD11 H 10.365 -0.694 2.481 1.00 . A A . 13 LEU HD11 1 1
3 1715 1 1 13 LEU HD12 H 8.820 -1.479 2.790 1.00 . A A . 13 LEU HD12 1 1
3 1716 1 1 13 LEU HD13 H 8.948 0.280 2.861 1.00 . A A . 13 LEU HD13 1 1
3 1717 1 1 13 LEU HD21 H 9.695 -1.384 -0.947 1.00 . A A . 13 LEU HD21 1 1
3 1718 1 1 13 LEU HD22 H 10.048 -2.332 0.497 1.00 . A A . 13 LEU HD22 1 1
3 1719 1 1 13 LEU HD23 H 10.954 -0.855 0.169 1.00 . A A . 13 LEU HD23 1 1
3 1720 1 1 13 LEU HG H 8.986 0.502 0.553 1.00 . A A . 13 LEU HG 1 1
3 1721 1 1 13 LEU N N 6.905 0.874 1.977 1.00 . A A . 13 LEU N 1 1
3 1722 1 1 13 LEU O O 5.653 -2.398 2.722 1.00 . A A . 13 LEU O 1 1
3 1723 1 1 14 TYR C C 5.537 -1.649 5.736 1.00 . A A . 14 TYR C 1 1
3 1724 1 1 14 TYR CA C 6.862 -1.948 5.050 1.00 . A A . 14 TYR CA 1 1
3 1725 1 1 14 TYR CB C 8.030 -1.717 6.016 1.00 . A A . 14 TYR CB 1 1
3 1726 1 1 14 TYR CD1 C 7.280 0.458 7.053 1.00 . A A . 14 TYR CD1 1 1
3 1727 1 1 14 TYR CD2 C 9.329 0.429 5.753 1.00 . A A . 14 TYR CD2 1 1
3 1728 1 1 14 TYR CE1 C 7.459 1.824 7.304 1.00 . A A . 14 TYR CE1 1 1
3 1729 1 1 14 TYR CE2 C 9.508 1.796 6.002 1.00 . A A . 14 TYR CE2 1 1
3 1730 1 1 14 TYR CG C 8.215 -0.241 6.278 1.00 . A A . 14 TYR CG 1 1
3 1731 1 1 14 TYR CZ C 8.573 2.494 6.779 1.00 . A A . 14 TYR CZ 1 1
3 1732 1 1 14 TYR H H 7.549 -0.280 3.879 1.00 . A A . 14 TYR H 1 1
3 1733 1 1 14 TYR HA H 6.863 -2.972 4.727 1.00 . A A . 14 TYR HA 1 1
3 1734 1 1 14 TYR HB2 H 7.828 -2.222 6.949 1.00 . A A . 14 TYR HB2 1 1
3 1735 1 1 14 TYR HB3 H 8.935 -2.119 5.583 1.00 . A A . 14 TYR HB3 1 1
3 1736 1 1 14 TYR HD1 H 6.422 -0.058 7.458 1.00 . A A . 14 TYR HD1 1 1
3 1737 1 1 14 TYR HD2 H 10.050 -0.110 5.155 1.00 . A A . 14 TYR HD2 1 1
3 1738 1 1 14 TYR HE1 H 6.738 2.363 7.899 1.00 . A A . 14 TYR HE1 1 1
3 1739 1 1 14 TYR HE2 H 10.367 2.311 5.596 1.00 . A A . 14 TYR HE2 1 1
3 1740 1 1 14 TYR HH H 8.272 4.331 6.353 1.00 . A A . 14 TYR HH 1 1
3 1741 1 1 14 TYR N N 6.991 -1.082 3.853 1.00 . A A . 14 TYR N 1 1
3 1742 1 1 14 TYR O O 4.876 -2.529 6.252 1.00 . A A . 14 TYR O 1 1
3 1743 1 1 14 TYR OH O 8.750 3.840 7.026 1.00 . A A . 14 TYR OH 1 1
3 1744 1 1 15 GLN C C 2.718 -0.565 5.451 1.00 . A A . 15 GLN C 1 1
3 1745 1 1 15 GLN CA C 3.845 -0.052 6.348 1.00 . A A . 15 GLN CA 1 1
3 1746 1 1 15 GLN CB C 3.792 1.474 6.507 1.00 . A A . 15 GLN CB 1 1
3 1747 1 1 15 GLN CD C 2.911 3.621 5.571 1.00 . A A . 15 GLN CD 1 1
3 1748 1 1 15 GLN CG C 3.163 2.141 5.276 1.00 . A A . 15 GLN CG 1 1
3 1749 1 1 15 GLN H H 5.675 0.270 5.290 1.00 . A A . 15 GLN H 1 1
3 1750 1 1 15 GLN HA H 3.770 -0.520 7.314 1.00 . A A . 15 GLN HA 1 1
3 1751 1 1 15 GLN HB2 H 3.217 1.719 7.378 1.00 . A A . 15 GLN HB2 1 1
3 1752 1 1 15 GLN HB3 H 4.800 1.843 6.631 1.00 . A A . 15 GLN HB3 1 1
3 1753 1 1 15 GLN HE21 H 1.024 3.337 6.117 1.00 . A A . 15 GLN HE21 1 1
3 1754 1 1 15 GLN HE22 H 1.564 4.945 6.182 1.00 . A A . 15 GLN HE22 1 1
3 1755 1 1 15 GLN HG2 H 3.836 2.051 4.438 1.00 . A A . 15 GLN HG2 1 1
3 1756 1 1 15 GLN HG3 H 2.226 1.660 5.041 1.00 . A A . 15 GLN HG3 1 1
3 1757 1 1 15 GLN N N 5.133 -0.417 5.724 1.00 . A A . 15 GLN N 1 1
3 1758 1 1 15 GLN NE2 N 1.736 3.999 5.992 1.00 . A A . 15 GLN NE2 1 1
3 1759 1 1 15 GLN O O 1.702 -1.047 5.912 1.00 . A A . 15 GLN O 1 1
3 1760 1 1 15 GLN OE1 O 3.793 4.441 5.414 1.00 . A A . 15 GLN OE1 1 1
3 1761 1 1 16 LEU C C 1.641 -2.444 3.442 1.00 . A A . 16 LEU C 1 1
3 1762 1 1 16 LEU CA C 1.888 -0.957 3.208 1.00 . A A . 16 LEU CA 1 1
3 1763 1 1 16 LEU CB C 2.403 -0.742 1.786 1.00 . A A . 16 LEU CB 1 1
3 1764 1 1 16 LEU CD1 C 2.572 1.737 2.085 1.00 . A A . 16 LEU CD1 1 1
3 1765 1 1 16 LEU CD2 C 2.318 0.763 -0.201 1.00 . A A . 16 LEU CD2 1 1
3 1766 1 1 16 LEU CG C 1.929 0.614 1.272 1.00 . A A . 16 LEU CG 1 1
3 1767 1 1 16 LEU H H 3.741 -0.088 3.831 1.00 . A A . 16 LEU H 1 1
3 1768 1 1 16 LEU HA H 0.968 -0.411 3.352 1.00 . A A . 16 LEU HA 1 1
3 1769 1 1 16 LEU HB2 H 3.483 -0.770 1.785 1.00 . A A . 16 LEU HB2 1 1
3 1770 1 1 16 LEU HB3 H 2.022 -1.521 1.145 1.00 . A A . 16 LEU HB3 1 1
3 1771 1 1 16 LEU HD11 H 3.509 2.019 1.630 1.00 . A A . 16 LEU HD11 1 1
3 1772 1 1 16 LEU HD12 H 2.749 1.395 3.092 1.00 . A A . 16 LEU HD12 1 1
3 1773 1 1 16 LEU HD13 H 1.911 2.590 2.106 1.00 . A A . 16 LEU HD13 1 1
3 1774 1 1 16 LEU HD21 H 2.254 1.802 -0.486 1.00 . A A . 16 LEU HD21 1 1
3 1775 1 1 16 LEU HD22 H 1.647 0.179 -0.812 1.00 . A A . 16 LEU HD22 1 1
3 1776 1 1 16 LEU HD23 H 3.330 0.413 -0.341 1.00 . A A . 16 LEU HD23 1 1
3 1777 1 1 16 LEU HG H 0.861 0.674 1.373 1.00 . A A . 16 LEU HG 1 1
3 1778 1 1 16 LEU N N 2.912 -0.473 4.167 1.00 . A A . 16 LEU N 1 1
3 1779 1 1 16 LEU O O 0.572 -2.952 3.176 1.00 . A A . 16 LEU O 1 1
3 1780 1 1 17 GLU C C 1.183 -4.758 5.098 1.00 . A A . 17 GLU C 1 1
3 1781 1 1 17 GLU CA C 2.419 -4.598 4.207 1.00 . A A . 17 GLU CA 1 1
3 1782 1 1 17 GLU CB C 3.673 -5.155 4.908 1.00 . A A . 17 GLU CB 1 1
3 1783 1 1 17 GLU CD C 4.554 -6.810 6.569 1.00 . A A . 17 GLU CD 1 1
3 1784 1 1 17 GLU CG C 3.288 -6.226 5.936 1.00 . A A . 17 GLU CG 1 1
3 1785 1 1 17 GLU H H 3.472 -2.720 4.161 1.00 . A A . 17 GLU H 1 1
3 1786 1 1 17 GLU HA H 2.262 -5.118 3.272 1.00 . A A . 17 GLU HA 1 1
3 1787 1 1 17 GLU HB2 H 4.328 -5.591 4.168 1.00 . A A . 17 GLU HB2 1 1
3 1788 1 1 17 GLU HB3 H 4.187 -4.349 5.409 1.00 . A A . 17 GLU HB3 1 1
3 1789 1 1 17 GLU HG2 H 2.673 -5.779 6.704 1.00 . A A . 17 GLU HG2 1 1
3 1790 1 1 17 GLU HG3 H 2.736 -7.012 5.446 1.00 . A A . 17 GLU HG3 1 1
3 1791 1 1 17 GLU N N 2.616 -3.147 3.946 1.00 . A A . 17 GLU N 1 1
3 1792 1 1 17 GLU O O 0.566 -5.804 5.150 1.00 . A A . 17 GLU O 1 1
3 1793 1 1 17 GLU OE1 O 5.437 -6.037 6.901 1.00 . A A . 17 GLU OE1 1 1
3 1794 1 1 17 GLU OE2 O 4.616 -8.020 6.712 1.00 . A A . 17 GLU OE2 1 1
3 1795 1 1 18 ASN C C -1.626 -3.994 5.874 1.00 . A A . 18 ASN C 1 1
3 1796 1 1 18 ASN CA C -0.358 -3.791 6.702 1.00 . A A . 18 ASN CA 1 1
3 1797 1 1 18 ASN CB C -0.468 -2.482 7.487 1.00 . A A . 18 ASN CB 1 1
3 1798 1 1 18 ASN CG C -0.863 -2.785 8.933 1.00 . A A . 18 ASN CG 1 1
3 1799 1 1 18 ASN H H 1.346 -2.893 5.742 1.00 . A A . 18 ASN H 1 1
3 1800 1 1 18 ASN HA H -0.241 -4.613 7.389 1.00 . A A . 18 ASN HA 1 1
3 1801 1 1 18 ASN HB2 H 0.486 -1.973 7.471 1.00 . A A . 18 ASN HB2 1 1
3 1802 1 1 18 ASN HB3 H -1.219 -1.853 7.034 1.00 . A A . 18 ASN HB3 1 1
3 1803 1 1 18 ASN HD21 H 0.917 -3.521 9.412 1.00 . A A . 18 ASN HD21 1 1
3 1804 1 1 18 ASN HD22 H -0.227 -3.516 10.665 1.00 . A A . 18 ASN HD22 1 1
3 1805 1 1 18 ASN N N 0.828 -3.721 5.803 1.00 . A A . 18 ASN N 1 1
3 1806 1 1 18 ASN ND2 N 0.015 -3.319 9.737 1.00 . A A . 18 ASN ND2 1 1
3 1807 1 1 18 ASN O O -2.638 -4.449 6.368 1.00 . A A . 18 ASN O 1 1
3 1808 1 1 18 ASN OD1 O -1.982 -2.536 9.335 1.00 . A A . 18 ASN OD1 1 1
3 1809 1 1 19 TYR C C -2.815 -5.245 3.203 1.00 . A A . 19 TYR C 1 1
3 1810 1 1 19 TYR CA C -2.777 -3.818 3.754 1.00 . A A . 19 TYR CA 1 1
3 1811 1 1 19 TYR CB C -2.715 -2.825 2.587 1.00 . A A . 19 TYR CB 1 1
3 1812 1 1 19 TYR CD1 C -2.288 -1.133 4.421 1.00 . A A . 19 TYR CD1 1 1
3 1813 1 1 19 TYR CD2 C -1.669 -0.574 2.142 1.00 . A A . 19 TYR CD2 1 1
3 1814 1 1 19 TYR CE1 C -1.820 0.114 4.854 1.00 . A A . 19 TYR CE1 1 1
3 1815 1 1 19 TYR CE2 C -1.202 0.675 2.576 1.00 . A A . 19 TYR CE2 1 1
3 1816 1 1 19 TYR CG C -2.212 -1.479 3.064 1.00 . A A . 19 TYR CG 1 1
3 1817 1 1 19 TYR CZ C -1.277 1.018 3.931 1.00 . A A . 19 TYR CZ 1 1
3 1818 1 1 19 TYR H H -0.752 -3.287 4.249 1.00 . A A . 19 TYR H 1 1
3 1819 1 1 19 TYR HA H -3.668 -3.634 4.335 1.00 . A A . 19 TYR HA 1 1
3 1820 1 1 19 TYR HB2 H -2.048 -3.207 1.829 1.00 . A A . 19 TYR HB2 1 1
3 1821 1 1 19 TYR HB3 H -3.703 -2.707 2.165 1.00 . A A . 19 TYR HB3 1 1
3 1822 1 1 19 TYR HD1 H -2.705 -1.830 5.133 1.00 . A A . 19 TYR HD1 1 1
3 1823 1 1 19 TYR HD2 H -1.609 -0.838 1.097 1.00 . A A . 19 TYR HD2 1 1
3 1824 1 1 19 TYR HE1 H -1.877 0.380 5.899 1.00 . A A . 19 TYR HE1 1 1
3 1825 1 1 19 TYR HE2 H -0.785 1.372 1.865 1.00 . A A . 19 TYR HE2 1 1
3 1826 1 1 19 TYR HH H -1.577 2.827 4.463 1.00 . A A . 19 TYR HH 1 1
3 1827 1 1 19 TYR N N -1.577 -3.653 4.620 1.00 . A A . 19 TYR N 1 1
3 1828 1 1 19 TYR O O -3.786 -5.665 2.604 1.00 . A A . 19 TYR O 1 1
3 1829 1 1 19 TYR OH O -0.818 2.248 4.358 1.00 . A A . 19 TYR OH 1 1
3 1830 1 1 20 CYS C C -2.617 -8.284 3.766 1.00 . A A . 20 CYS C 1 1
3 1831 1 1 20 CYS CA C -1.741 -7.392 2.882 1.00 . A A . 20 CYS CA 1 1
3 1832 1 1 20 CYS CB C -0.304 -7.918 2.894 1.00 . A A . 20 CYS CB 1 1
3 1833 1 1 20 CYS H H -0.989 -5.638 3.880 1.00 . A A . 20 CYS H 1 1
3 1834 1 1 20 CYS HA H -2.117 -7.408 1.872 1.00 . A A . 20 CYS HA 1 1
3 1835 1 1 20 CYS HB2 H 0.084 -7.874 3.900 1.00 . A A . 20 CYS HB2 1 1
3 1836 1 1 20 CYS HB3 H -0.292 -8.942 2.548 1.00 . A A . 20 CYS HB3 1 1
3 1837 1 1 20 CYS N N -1.764 -5.995 3.397 1.00 . A A . 20 CYS N 1 1
3 1838 1 1 20 CYS O O -2.744 -9.469 3.532 1.00 . A A . 20 CYS O 1 1
3 1839 1 1 20 CYS SG S 0.722 -6.900 1.805 1.00 . A A . 20 CYS SG 1 1
3 1840 1 1 21 ASN C C -5.556 -8.330 5.305 1.00 . A A . 21 ASN C 1 1
3 1841 1 1 21 ASN CA C -4.087 -8.549 5.673 1.00 . A A . 21 ASN CA 1 1
3 1842 1 1 21 ASN CB C -3.859 -8.139 7.128 1.00 . A A . 21 ASN CB 1 1
3 1843 1 1 21 ASN CG C -2.818 -9.064 7.761 1.00 . A A . 21 ASN CG 1 1
3 1844 1 1 21 ASN H H -3.108 -6.769 4.955 1.00 . A A . 21 ASN H 1 1
3 1845 1 1 21 ASN HA H -3.839 -9.594 5.550 1.00 . A A . 21 ASN HA 1 1
3 1846 1 1 21 ASN HB2 H -3.504 -7.118 7.163 1.00 . A A . 21 ASN HB2 1 1
3 1847 1 1 21 ASN HB3 H -4.787 -8.218 7.674 1.00 . A A . 21 ASN HB3 1 1
3 1848 1 1 21 ASN HD21 H -1.480 -7.620 8.018 1.00 . A A . 21 ASN HD21 1 1
3 1849 1 1 21 ASN HD22 H -0.996 -9.159 8.546 1.00 . A A . 21 ASN HD22 1 1
3 1850 1 1 21 ASN N N -3.222 -7.727 4.780 1.00 . A A . 21 ASN N 1 1
3 1851 1 1 21 ASN ND2 N -1.669 -8.574 8.140 1.00 . A A . 21 ASN ND2 1 1
3 1852 1 1 21 ASN O O -5.842 -8.226 4.124 1.00 . A A . 21 ASN O 1 1
3 1853 1 1 21 ASN OXT O -6.370 -8.269 6.212 1.00 . A A . 21 ASN OXT 1 1
3 1854 1 1 21 ASN OD1 O -3.053 -10.246 7.914 1.00 . A A . 21 ASN OD1 1 1
3 1855 2 2 1 PHE C C 10.360 4.227 -1.518 1.00 . B B . 1 PHE C 1 1
3 1856 2 2 1 PHE CA C 9.946 2.869 -0.950 1.00 . B B . 1 PHE CA 1 1
3 1857 2 2 1 PHE CB C 8.892 3.079 0.140 1.00 . B B . 1 PHE CB 1 1
3 1858 2 2 1 PHE CD1 C 7.053 1.753 -0.969 1.00 . B B . 1 PHE CD1 1 1
3 1859 2 2 1 PHE CD2 C 6.691 4.113 -0.532 1.00 . B B . 1 PHE CD2 1 1
3 1860 2 2 1 PHE CE1 C 5.775 1.663 -1.534 1.00 . B B . 1 PHE CE1 1 1
3 1861 2 2 1 PHE CE2 C 5.413 4.021 -1.098 1.00 . B B . 1 PHE CE2 1 1
3 1862 2 2 1 PHE CG C 7.513 2.978 -0.467 1.00 . B B . 1 PHE CG 1 1
3 1863 2 2 1 PHE CZ C 4.955 2.797 -1.599 1.00 . B B . 1 PHE CZ 1 1
3 1864 2 2 1 PHE H1 H 11.986 2.457 -0.905 1.00 . B B . 1 PHE H1 1 1
3 1865 2 2 1 PHE H2 H 11.004 1.156 -0.422 1.00 . B B . 1 PHE H2 1 1
3 1866 2 2 1 PHE H3 H 11.250 2.473 0.623 1.00 . B B . 1 PHE H3 1 1
3 1867 2 2 1 PHE HA H 9.530 2.260 -1.738 1.00 . B B . 1 PHE HA 1 1
3 1868 2 2 1 PHE HB2 H 9.009 2.325 0.904 1.00 . B B . 1 PHE HB2 1 1
3 1869 2 2 1 PHE HB3 H 9.020 4.058 0.580 1.00 . B B . 1 PHE HB3 1 1
3 1870 2 2 1 PHE HD1 H 7.684 0.878 -0.919 1.00 . B B . 1 PHE HD1 1 1
3 1871 2 2 1 PHE HD2 H 7.043 5.057 -0.146 1.00 . B B . 1 PHE HD2 1 1
3 1872 2 2 1 PHE HE1 H 5.421 0.719 -1.922 1.00 . B B . 1 PHE HE1 1 1
3 1873 2 2 1 PHE HE2 H 4.781 4.896 -1.147 1.00 . B B . 1 PHE HE2 1 1
3 1874 2 2 1 PHE HZ H 3.969 2.726 -2.035 1.00 . B B . 1 PHE HZ 1 1
3 1875 2 2 1 PHE N N 11.137 2.187 -0.369 1.00 . B B . 1 PHE N 1 1
3 1876 2 2 1 PHE O O 11.334 4.817 -1.094 1.00 . B B . 1 PHE O 1 1
3 1877 2 2 2 VAL C C 9.247 7.152 -2.289 1.00 . B B . 2 VAL C 1 1
3 1878 2 2 2 VAL CA C 9.976 6.052 -3.060 1.00 . B B . 2 VAL CA 1 1
3 1879 2 2 2 VAL CB C 9.553 6.093 -4.530 1.00 . B B . 2 VAL CB 1 1
3 1880 2 2 2 VAL CG1 C 10.562 5.313 -5.373 1.00 . B B . 2 VAL CG1 1 1
3 1881 2 2 2 VAL CG2 C 8.169 5.460 -4.678 1.00 . B B . 2 VAL CG2 1 1
3 1882 2 2 2 VAL H H 8.842 4.239 -2.797 1.00 . B B . 2 VAL H 1 1
3 1883 2 2 2 VAL HA H 11.040 6.206 -2.988 1.00 . B B . 2 VAL HA 1 1
3 1884 2 2 2 VAL HB H 9.520 7.119 -4.866 1.00 . B B . 2 VAL HB 1 1
3 1885 2 2 2 VAL HG11 H 11.499 5.244 -4.840 1.00 . B B . 2 VAL HG11 1 1
3 1886 2 2 2 VAL HG12 H 10.719 5.825 -6.311 1.00 . B B . 2 VAL HG12 1 1
3 1887 2 2 2 VAL HG13 H 10.183 4.321 -5.563 1.00 . B B . 2 VAL HG13 1 1
3 1888 2 2 2 VAL HG21 H 7.574 5.688 -3.807 1.00 . B B . 2 VAL HG21 1 1
3 1889 2 2 2 VAL HG22 H 8.273 4.389 -4.774 1.00 . B B . 2 VAL HG22 1 1
3 1890 2 2 2 VAL HG23 H 7.686 5.856 -5.559 1.00 . B B . 2 VAL HG23 1 1
3 1891 2 2 2 VAL N N 9.625 4.729 -2.472 1.00 . B B . 2 VAL N 1 1
3 1892 2 2 2 VAL O O 8.527 6.890 -1.346 1.00 . B B . 2 VAL O 1 1
3 1893 2 2 3 ASN C C 7.772 10.193 -2.914 1.00 . B B . 3 ASN C 1 1
3 1894 2 2 3 ASN CA C 8.743 9.494 -1.962 1.00 . B B . 3 ASN CA 1 1
3 1895 2 2 3 ASN CB C 9.786 10.498 -1.465 1.00 . B B . 3 ASN CB 1 1
3 1896 2 2 3 ASN CG C 10.060 10.257 0.020 1.00 . B B . 3 ASN CG 1 1
3 1897 2 2 3 ASN H H 10.013 8.577 -3.440 1.00 . B B . 3 ASN H 1 1
3 1898 2 2 3 ASN HA H 8.196 9.095 -1.118 1.00 . B B . 3 ASN HA 1 1
3 1899 2 2 3 ASN HB2 H 10.701 10.373 -2.026 1.00 . B B . 3 ASN HB2 1 1
3 1900 2 2 3 ASN HB3 H 9.414 11.501 -1.603 1.00 . B B . 3 ASN HB3 1 1
3 1901 2 2 3 ASN HD21 H 11.302 11.799 0.184 1.00 . B B . 3 ASN HD21 1 1
3 1902 2 2 3 ASN HD22 H 11.056 10.910 1.609 1.00 . B B . 3 ASN HD22 1 1
3 1903 2 2 3 ASN N N 9.427 8.383 -2.677 1.00 . B B . 3 ASN N 1 1
3 1904 2 2 3 ASN ND2 N 10.874 11.055 0.658 1.00 . B B . 3 ASN ND2 1 1
3 1905 2 2 3 ASN O O 8.067 11.237 -3.460 1.00 . B B . 3 ASN O 1 1
3 1906 2 2 3 ASN OD1 O 9.530 9.335 0.607 1.00 . B B . 3 ASN OD1 1 1
3 1907 2 2 4 GLN C C 4.227 9.738 -3.717 1.00 . B B . 4 GLN C 1 1
3 1908 2 2 4 GLN CA C 5.627 10.260 -4.033 1.00 . B B . 4 GLN CA 1 1
3 1909 2 2 4 GLN CB C 5.976 9.920 -5.482 1.00 . B B . 4 GLN CB 1 1
3 1910 2 2 4 GLN CD C 6.626 8.041 -6.995 1.00 . B B . 4 GLN CD 1 1
3 1911 2 2 4 GLN CG C 6.618 8.532 -5.546 1.00 . B B . 4 GLN CG 1 1
3 1912 2 2 4 GLN H H 6.393 8.785 -2.668 1.00 . B B . 4 GLN H 1 1
3 1913 2 2 4 GLN HA H 5.650 11.331 -3.899 1.00 . B B . 4 GLN HA 1 1
3 1914 2 2 4 GLN HB2 H 5.077 9.929 -6.080 1.00 . B B . 4 GLN HB2 1 1
3 1915 2 2 4 GLN HB3 H 6.669 10.651 -5.863 1.00 . B B . 4 GLN HB3 1 1
3 1916 2 2 4 GLN HE21 H 4.765 7.354 -6.922 1.00 . B B . 4 GLN HE21 1 1
3 1917 2 2 4 GLN HE22 H 5.555 7.151 -8.411 1.00 . B B . 4 GLN HE22 1 1
3 1918 2 2 4 GLN HG2 H 7.631 8.586 -5.176 1.00 . B B . 4 GLN HG2 1 1
3 1919 2 2 4 GLN HG3 H 6.049 7.844 -4.938 1.00 . B B . 4 GLN HG3 1 1
3 1920 2 2 4 GLN N N 6.614 9.627 -3.116 1.00 . B B . 4 GLN N 1 1
3 1921 2 2 4 GLN NE2 N 5.561 7.467 -7.483 1.00 . B B . 4 GLN NE2 1 1
3 1922 2 2 4 GLN O O 4.052 8.618 -3.280 1.00 . B B . 4 GLN O 1 1
3 1923 2 2 4 GLN OE1 O 7.612 8.183 -7.690 1.00 . B B . 4 GLN OE1 1 1
3 1924 2 2 5 HIS C C 1.441 9.018 -4.680 1.00 . B B . 5 HIS C 1 1
3 1925 2 2 5 HIS CA C 1.834 10.090 -3.665 1.00 . B B . 5 HIS CA 1 1
3 1926 2 2 5 HIS CB C 0.879 11.278 -3.783 1.00 . B B . 5 HIS CB 1 1
3 1927 2 2 5 HIS CD2 C 2.262 13.485 -3.543 1.00 . B B . 5 HIS CD2 1 1
3 1928 2 2 5 HIS CE1 C 1.911 13.818 -1.426 1.00 . B B . 5 HIS CE1 1 1
3 1929 2 2 5 HIS CG C 1.470 12.469 -3.082 1.00 . B B . 5 HIS CG 1 1
3 1930 2 2 5 HIS H H 3.390 11.436 -4.301 1.00 . B B . 5 HIS H 1 1
3 1931 2 2 5 HIS HA H 1.780 9.680 -2.668 1.00 . B B . 5 HIS HA 1 1
3 1932 2 2 5 HIS HB2 H 0.724 11.512 -4.825 1.00 . B B . 5 HIS HB2 1 1
3 1933 2 2 5 HIS HB3 H -0.067 11.025 -3.327 1.00 . B B . 5 HIS HB3 1 1
3 1934 2 2 5 HIS HD2 H 2.610 13.598 -4.560 1.00 . B B . 5 HIS HD2 1 1
3 1935 2 2 5 HIS HE1 H 1.932 14.254 -0.438 1.00 . B B . 5 HIS HE1 1 1
3 1936 2 2 5 HIS HE2 H 3.085 15.153 -2.528 1.00 . B B . 5 HIS HE2 1 1
3 1937 2 2 5 HIS N N 3.226 10.540 -3.944 1.00 . B B . 5 HIS N 1 1
3 1938 2 2 5 HIS ND1 N 1.255 12.692 -1.738 1.00 . B B . 5 HIS ND1 1 1
3 1939 2 2 5 HIS NE2 N 2.542 14.339 -2.498 1.00 . B B . 5 HIS NE2 1 1
3 1940 2 2 5 HIS O O 1.792 9.090 -5.842 1.00 . B B . 5 HIS O 1 1
3 1941 2 2 6 LEU C C -1.095 6.458 -4.823 1.00 . B B . 6 LEU C 1 1
3 1942 2 2 6 LEU CA C 0.302 6.950 -5.197 1.00 . B B . 6 LEU CA 1 1
3 1943 2 2 6 LEU CB C 1.319 5.787 -5.173 1.00 . B B . 6 LEU CB 1 1
3 1944 2 2 6 LEU CD1 C 1.947 6.267 -2.765 1.00 . B B . 6 LEU CD1 1 1
3 1945 2 2 6 LEU CD2 C 0.211 4.547 -3.273 1.00 . B B . 6 LEU CD2 1 1
3 1946 2 2 6 LEU CG C 1.510 5.192 -3.760 1.00 . B B . 6 LEU CG 1 1
3 1947 2 2 6 LEU H H 0.442 7.982 -3.317 1.00 . B B . 6 LEU H 1 1
3 1948 2 2 6 LEU HA H 0.267 7.362 -6.196 1.00 . B B . 6 LEU HA 1 1
3 1949 2 2 6 LEU HB2 H 0.971 5.009 -5.834 1.00 . B B . 6 LEU HB2 1 1
3 1950 2 2 6 LEU HB3 H 2.270 6.150 -5.532 1.00 . B B . 6 LEU HB3 1 1
3 1951 2 2 6 LEU HD11 H 2.646 5.840 -2.060 1.00 . B B . 6 LEU HD11 1 1
3 1952 2 2 6 LEU HD12 H 1.084 6.638 -2.232 1.00 . B B . 6 LEU HD12 1 1
3 1953 2 2 6 LEU HD13 H 2.424 7.079 -3.293 1.00 . B B . 6 LEU HD13 1 1
3 1954 2 2 6 LEU HD21 H -0.286 5.213 -2.585 1.00 . B B . 6 LEU HD21 1 1
3 1955 2 2 6 LEU HD22 H 0.441 3.619 -2.770 1.00 . B B . 6 LEU HD22 1 1
3 1956 2 2 6 LEU HD23 H -0.433 4.348 -4.116 1.00 . B B . 6 LEU HD23 1 1
3 1957 2 2 6 LEU HG H 2.279 4.434 -3.810 1.00 . B B . 6 LEU HG 1 1
3 1958 2 2 6 LEU N N 0.716 8.022 -4.255 1.00 . B B . 6 LEU N 1 1
3 1959 2 2 6 LEU O O -1.491 6.506 -3.677 1.00 . B B . 6 LEU O 1 1
3 1960 2 2 7 CYS C C -3.655 4.477 -6.533 1.00 . B B . 7 CYS C 1 1
3 1961 2 2 7 CYS CA C -3.228 5.510 -5.485 1.00 . B B . 7 CYS CA 1 1
3 1962 2 2 7 CYS CB C -4.205 6.690 -5.525 1.00 . B B . 7 CYS CB 1 1
3 1963 2 2 7 CYS H H -1.512 5.973 -6.704 1.00 . B B . 7 CYS H 1 1
3 1964 2 2 7 CYS HA H -3.249 5.061 -4.503 1.00 . B B . 7 CYS HA 1 1
3 1965 2 2 7 CYS HB2 H -4.148 7.170 -6.490 1.00 . B B . 7 CYS HB2 1 1
3 1966 2 2 7 CYS HB3 H -5.210 6.330 -5.361 1.00 . B B . 7 CYS HB3 1 1
3 1967 2 2 7 CYS N N -1.850 5.995 -5.785 1.00 . B B . 7 CYS N 1 1
3 1968 2 2 7 CYS O O -3.019 4.309 -7.554 1.00 . B B . 7 CYS O 1 1
3 1969 2 2 7 CYS SG S -3.776 7.884 -4.235 1.00 . B B . 7 CYS SG 1 1
3 1970 2 2 8 GLY C C -4.169 1.734 -7.569 1.00 . B B . 8 GLY C 1 1
3 1971 2 2 8 GLY CA C -5.242 2.786 -7.269 1.00 . B B . 8 GLY CA 1 1
3 1972 2 2 8 GLY H H -5.246 3.965 -5.467 1.00 . B B . 8 GLY H 1 1
3 1973 2 2 8 GLY HA2 H -6.114 2.298 -6.860 1.00 . B B . 8 GLY HA2 1 1
3 1974 2 2 8 GLY HA3 H -5.513 3.286 -8.187 1.00 . B B . 8 GLY HA3 1 1
3 1975 2 2 8 GLY N N -4.743 3.798 -6.291 1.00 . B B . 8 GLY N 1 1
3 1976 2 2 8 GLY O O -3.531 1.197 -6.682 1.00 . B B . 8 GLY O 1 1
3 1977 2 2 9 SER C C -1.609 0.773 -8.651 1.00 . B B . 9 SER C 1 1
3 1978 2 2 9 SER CA C -2.975 0.405 -9.219 1.00 . B B . 9 SER CA 1 1
3 1979 2 2 9 SER CB C -2.889 0.337 -10.744 1.00 . B B . 9 SER CB 1 1
3 1980 2 2 9 SER H H -4.517 1.871 -9.517 1.00 . B B . 9 SER H 1 1
3 1981 2 2 9 SER HA H -3.274 -0.558 -8.835 1.00 . B B . 9 SER HA 1 1
3 1982 2 2 9 SER HB2 H -3.321 1.226 -11.172 1.00 . B B . 9 SER HB2 1 1
3 1983 2 2 9 SER HB3 H -1.851 0.265 -11.042 1.00 . B B . 9 SER HB3 1 1
3 1984 2 2 9 SER HG H -2.995 -1.367 -11.678 1.00 . B B . 9 SER HG 1 1
3 1985 2 2 9 SER N N -3.982 1.429 -8.827 1.00 . B B . 9 SER N 1 1
3 1986 2 2 9 SER O O -0.716 -0.046 -8.578 1.00 . B B . 9 SER O 1 1
3 1987 2 2 9 SER OG O -3.609 -0.800 -11.205 1.00 . B B . 9 SER OG 1 1
3 1988 2 2 10 ASP C C -0.011 1.896 -6.250 1.00 . B B . 10 ASP C 1 1
3 1989 2 2 10 ASP CA C -0.111 2.390 -7.688 1.00 . B B . 10 ASP CA 1 1
3 1990 2 2 10 ASP CB C 0.038 3.912 -7.727 1.00 . B B . 10 ASP CB 1 1
3 1991 2 2 10 ASP CG C -0.353 4.427 -9.114 1.00 . B B . 10 ASP CG 1 1
3 1992 2 2 10 ASP H H -2.160 2.647 -8.316 1.00 . B B . 10 ASP H 1 1
3 1993 2 2 10 ASP HA H 0.670 1.931 -8.267 1.00 . B B . 10 ASP HA 1 1
3 1994 2 2 10 ASP HB2 H -0.605 4.355 -6.983 1.00 . B B . 10 ASP HB2 1 1
3 1995 2 2 10 ASP HB3 H 1.064 4.179 -7.522 1.00 . B B . 10 ASP HB3 1 1
3 1996 2 2 10 ASP N N -1.431 1.995 -8.249 1.00 . B B . 10 ASP N 1 1
3 1997 2 2 10 ASP O O 1.050 1.543 -5.776 1.00 . B B . 10 ASP O 1 1
3 1998 2 2 10 ASP OD1 O -1.527 4.684 -9.319 1.00 . B B . 10 ASP OD1 1 1
3 1999 2 2 10 ASP OD2 O 0.530 4.555 -9.947 1.00 . B B . 10 ASP OD2 1 1
3 2000 2 2 11 LEU C C -0.648 -0.110 -4.189 1.00 . B B . 11 LEU C 1 1
3 2001 2 2 11 LEU CA C -1.074 1.348 -4.158 1.00 . B B . 11 LEU CA 1 1
3 2002 2 2 11 LEU CB C -2.458 1.463 -3.523 1.00 . B B . 11 LEU CB 1 1
3 2003 2 2 11 LEU CD1 C -4.473 2.929 -3.529 1.00 . B B . 11 LEU CD1 1 1
3 2004 2 2 11 LEU CD2 C -2.351 3.727 -2.484 1.00 . B B . 11 LEU CD2 1 1
3 2005 2 2 11 LEU CG C -2.948 2.904 -3.626 1.00 . B B . 11 LEU CG 1 1
3 2006 2 2 11 LEU H H -1.957 2.120 -5.966 1.00 . B B . 11 LEU H 1 1
3 2007 2 2 11 LEU HA H -0.359 1.918 -3.589 1.00 . B B . 11 LEU HA 1 1
3 2008 2 2 11 LEU HB2 H -3.144 0.810 -4.040 1.00 . B B . 11 LEU HB2 1 1
3 2009 2 2 11 LEU HB3 H -2.402 1.178 -2.483 1.00 . B B . 11 LEU HB3 1 1
3 2010 2 2 11 LEU HD11 H -4.787 2.378 -2.655 1.00 . B B . 11 LEU HD11 1 1
3 2011 2 2 11 LEU HD12 H -4.897 2.473 -4.412 1.00 . B B . 11 LEU HD12 1 1
3 2012 2 2 11 LEU HD13 H -4.813 3.951 -3.453 1.00 . B B . 11 LEU HD13 1 1
3 2013 2 2 11 LEU HD21 H -2.148 4.728 -2.830 1.00 . B B . 11 LEU HD21 1 1
3 2014 2 2 11 LEU HD22 H -1.432 3.267 -2.151 1.00 . B B . 11 LEU HD22 1 1
3 2015 2 2 11 LEU HD23 H -3.050 3.765 -1.664 1.00 . B B . 11 LEU HD23 1 1
3 2016 2 2 11 LEU HG H -2.639 3.320 -4.574 1.00 . B B . 11 LEU HG 1 1
3 2017 2 2 11 LEU N N -1.110 1.847 -5.558 1.00 . B B . 11 LEU N 1 1
3 2018 2 2 11 LEU O O -0.034 -0.611 -3.268 1.00 . B B . 11 LEU O 1 1
3 2019 2 2 12 VAL C C 0.877 -2.277 -5.898 1.00 . B B . 12 VAL C 1 1
3 2020 2 2 12 VAL CA C -0.537 -2.215 -5.348 1.00 . B B . 12 VAL CA 1 1
3 2021 2 2 12 VAL CB C -1.465 -3.015 -6.257 1.00 . B B . 12 VAL CB 1 1
3 2022 2 2 12 VAL CG1 C -2.774 -3.296 -5.524 1.00 . B B . 12 VAL CG1 1 1
3 2023 2 2 12 VAL CG2 C -1.742 -2.246 -7.549 1.00 . B B . 12 VAL CG2 1 1
3 2024 2 2 12 VAL H H -1.430 -0.363 -5.991 1.00 . B B . 12 VAL H 1 1
3 2025 2 2 12 VAL HA H -0.549 -2.649 -4.357 1.00 . B B . 12 VAL HA 1 1
3 2026 2 2 12 VAL HB H -0.986 -3.952 -6.498 1.00 . B B . 12 VAL HB 1 1
3 2027 2 2 12 VAL HG11 H -3.184 -2.369 -5.152 1.00 . B B . 12 VAL HG11 1 1
3 2028 2 2 12 VAL HG12 H -2.585 -3.964 -4.696 1.00 . B B . 12 VAL HG12 1 1
3 2029 2 2 12 VAL HG13 H -3.477 -3.755 -6.202 1.00 . B B . 12 VAL HG13 1 1
3 2030 2 2 12 VAL HG21 H -2.234 -1.314 -7.320 1.00 . B B . 12 VAL HG21 1 1
3 2031 2 2 12 VAL HG22 H -2.376 -2.840 -8.190 1.00 . B B . 12 VAL HG22 1 1
3 2032 2 2 12 VAL HG23 H -0.808 -2.049 -8.054 1.00 . B B . 12 VAL HG23 1 1
3 2033 2 2 12 VAL N N -0.951 -0.793 -5.255 1.00 . B B . 12 VAL N 1 1
3 2034 2 2 12 VAL O O 1.707 -2.980 -5.378 1.00 . B B . 12 VAL O 1 1
3 2035 2 2 13 GLU C C 3.510 -1.513 -6.271 1.00 . B B . 13 GLU C 1 1
3 2036 2 2 13 GLU CA C 2.567 -1.570 -7.465 1.00 . B B . 13 GLU CA 1 1
3 2037 2 2 13 GLU CB C 2.802 -0.362 -8.377 1.00 . B B . 13 GLU CB 1 1
3 2038 2 2 13 GLU CD C 4.583 -0.017 -10.093 1.00 . B B . 13 GLU CD 1 1
3 2039 2 2 13 GLU CG C 4.304 -0.168 -8.598 1.00 . B B . 13 GLU CG 1 1
3 2040 2 2 13 GLU H H 0.510 -0.946 -7.338 1.00 . B B . 13 GLU H 1 1
3 2041 2 2 13 GLU HA H 2.720 -2.482 -8.012 1.00 . B B . 13 GLU HA 1 1
3 2042 2 2 13 GLU HB2 H 2.316 -0.529 -9.326 1.00 . B B . 13 GLU HB2 1 1
3 2043 2 2 13 GLU HB3 H 2.393 0.524 -7.913 1.00 . B B . 13 GLU HB3 1 1
3 2044 2 2 13 GLU HG2 H 4.633 0.720 -8.077 1.00 . B B . 13 GLU HG2 1 1
3 2045 2 2 13 GLU HG3 H 4.838 -1.026 -8.219 1.00 . B B . 13 GLU HG3 1 1
3 2046 2 2 13 GLU N N 1.179 -1.533 -6.932 1.00 . B B . 13 GLU N 1 1
3 2047 2 2 13 GLU O O 4.527 -2.177 -6.212 1.00 . B B . 13 GLU O 1 1
3 2048 2 2 13 GLU OE1 O 4.100 -0.841 -10.853 1.00 . B B . 13 GLU OE1 1 1
3 2049 2 2 13 GLU OE2 O 5.273 0.922 -10.455 1.00 . B B . 13 GLU OE2 1 1
3 2050 2 2 14 ALA C C 3.791 -1.891 -3.236 1.00 . B B . 14 ALA C 1 1
3 2051 2 2 14 ALA CA C 3.914 -0.609 -4.054 1.00 . B B . 14 ALA CA 1 1
3 2052 2 2 14 ALA CB C 3.356 0.564 -3.250 1.00 . B B . 14 ALA CB 1 1
3 2053 2 2 14 ALA H H 2.272 -0.262 -5.386 1.00 . B B . 14 ALA H 1 1
3 2054 2 2 14 ALA HA H 4.944 -0.430 -4.294 1.00 . B B . 14 ALA HA 1 1
3 2055 2 2 14 ALA HB1 H 3.802 1.483 -3.598 1.00 . B B . 14 ALA HB1 1 1
3 2056 2 2 14 ALA HB2 H 3.581 0.423 -2.205 1.00 . B B . 14 ALA HB2 1 1
3 2057 2 2 14 ALA HB3 H 2.284 0.611 -3.385 1.00 . B B . 14 ALA HB3 1 1
3 2058 2 2 14 ALA N N 3.120 -0.743 -5.300 1.00 . B B . 14 ALA N 1 1
3 2059 2 2 14 ALA O O 4.758 -2.420 -2.733 1.00 . B B . 14 ALA O 1 1
3 2060 2 2 15 LEU C C 2.816 -4.839 -3.187 1.00 . B B . 15 LEU C 1 1
3 2061 2 2 15 LEU CA C 2.409 -3.647 -2.323 1.00 . B B . 15 LEU CA 1 1
3 2062 2 2 15 LEU CB C 0.934 -3.774 -1.939 1.00 . B B . 15 LEU CB 1 1
3 2063 2 2 15 LEU CD1 C -0.656 -2.343 -0.651 1.00 . B B . 15 LEU CD1 1 1
3 2064 2 2 15 LEU CD2 C 0.679 -4.097 0.523 1.00 . B B . 15 LEU CD2 1 1
3 2065 2 2 15 LEU CG C 0.691 -3.065 -0.607 1.00 . B B . 15 LEU CG 1 1
3 2066 2 2 15 LEU H H 1.843 -1.950 -3.522 1.00 . B B . 15 LEU H 1 1
3 2067 2 2 15 LEU HA H 3.014 -3.615 -1.438 1.00 . B B . 15 LEU HA 1 1
3 2068 2 2 15 LEU HB2 H 0.324 -3.321 -2.707 1.00 . B B . 15 LEU HB2 1 1
3 2069 2 2 15 LEU HB3 H 0.676 -4.818 -1.843 1.00 . B B . 15 LEU HB3 1 1
3 2070 2 2 15 LEU HD11 H -1.189 -2.518 0.272 1.00 . B B . 15 LEU HD11 1 1
3 2071 2 2 15 LEU HD12 H -1.239 -2.719 -1.479 1.00 . B B . 15 LEU HD12 1 1
3 2072 2 2 15 LEU HD13 H -0.492 -1.283 -0.777 1.00 . B B . 15 LEU HD13 1 1
3 2073 2 2 15 LEU HD21 H 0.441 -5.068 0.118 1.00 . B B . 15 LEU HD21 1 1
3 2074 2 2 15 LEU HD22 H -0.063 -3.819 1.256 1.00 . B B . 15 LEU HD22 1 1
3 2075 2 2 15 LEU HD23 H 1.653 -4.130 0.990 1.00 . B B . 15 LEU HD23 1 1
3 2076 2 2 15 LEU HG H 1.479 -2.347 -0.433 1.00 . B B . 15 LEU HG 1 1
3 2077 2 2 15 LEU N N 2.605 -2.394 -3.104 1.00 . B B . 15 LEU N 1 1
3 2078 2 2 15 LEU O O 3.734 -5.569 -2.877 1.00 . B B . 15 LEU O 1 1
3 2079 2 2 16 TYR C C 3.857 -6.581 -5.154 1.00 . B B . 16 TYR C 1 1
3 2080 2 2 16 TYR CA C 2.392 -6.121 -5.229 1.00 . B B . 16 TYR CA 1 1
3 2081 2 2 16 TYR CB C 2.066 -5.611 -6.648 1.00 . B B . 16 TYR CB 1 1
3 2082 2 2 16 TYR CD1 C 3.179 -7.601 -7.730 1.00 . B B . 16 TYR CD1 1 1
3 2083 2 2 16 TYR CD2 C 3.683 -5.381 -8.572 1.00 . B B . 16 TYR CD2 1 1
3 2084 2 2 16 TYR CE1 C 4.043 -8.159 -8.682 1.00 . B B . 16 TYR CE1 1 1
3 2085 2 2 16 TYR CE2 C 4.548 -5.938 -9.524 1.00 . B B . 16 TYR CE2 1 1
3 2086 2 2 16 TYR CG C 2.999 -6.214 -7.676 1.00 . B B . 16 TYR CG 1 1
3 2087 2 2 16 TYR CZ C 4.727 -7.327 -9.579 1.00 . B B . 16 TYR CZ 1 1
3 2088 2 2 16 TYR H H 1.393 -4.390 -4.458 1.00 . B B . 16 TYR H 1 1
3 2089 2 2 16 TYR HA H 1.745 -6.954 -5.000 1.00 . B B . 16 TYR HA 1 1
3 2090 2 2 16 TYR HB2 H 1.050 -5.875 -6.896 1.00 . B B . 16 TYR HB2 1 1
3 2091 2 2 16 TYR HB3 H 2.167 -4.536 -6.670 1.00 . B B . 16 TYR HB3 1 1
3 2092 2 2 16 TYR HD1 H 2.652 -8.239 -7.036 1.00 . B B . 16 TYR HD1 1 1
3 2093 2 2 16 TYR HD2 H 3.544 -4.310 -8.528 1.00 . B B . 16 TYR HD2 1 1
3 2094 2 2 16 TYR HE1 H 4.182 -9.229 -8.723 1.00 . B B . 16 TYR HE1 1 1
3 2095 2 2 16 TYR HE2 H 5.075 -5.298 -10.215 1.00 . B B . 16 TYR HE2 1 1
3 2096 2 2 16 TYR HH H 6.352 -8.210 -10.056 1.00 . B B . 16 TYR HH 1 1
3 2097 2 2 16 TYR N N 2.119 -5.012 -4.269 1.00 . B B . 16 TYR N 1 1
3 2098 2 2 16 TYR O O 4.137 -7.762 -5.211 1.00 . B B . 16 TYR O 1 1
3 2099 2 2 16 TYR OH O 5.579 -7.876 -10.517 1.00 . B B . 16 TYR OH 1 1
3 2100 2 2 17 LEU C C 6.743 -6.233 -3.568 1.00 . B B . 17 LEU C 1 1
3 2101 2 2 17 LEU CA C 6.224 -6.142 -5.009 1.00 . B B . 17 LEU CA 1 1
3 2102 2 2 17 LEU CB C 7.133 -5.216 -5.830 1.00 . B B . 17 LEU CB 1 1
3 2103 2 2 17 LEU CD1 C 6.407 -3.125 -4.709 1.00 . B B . 17 LEU CD1 1 1
3 2104 2 2 17 LEU CD2 C 7.282 -3.042 -7.044 1.00 . B B . 17 LEU CD2 1 1
3 2105 2 2 17 LEU CG C 6.467 -3.861 -6.042 1.00 . B B . 17 LEU CG 1 1
3 2106 2 2 17 LEU H H 4.576 -4.720 -5.022 1.00 . B B . 17 LEU H 1 1
3 2107 2 2 17 LEU HA H 6.269 -7.130 -5.444 1.00 . B B . 17 LEU HA 1 1
3 2108 2 2 17 LEU HB2 H 8.066 -5.078 -5.306 1.00 . B B . 17 LEU HB2 1 1
3 2109 2 2 17 LEU HB3 H 7.326 -5.670 -6.787 1.00 . B B . 17 LEU HB3 1 1
3 2110 2 2 17 LEU HD11 H 5.713 -3.629 -4.058 1.00 . B B . 17 LEU HD11 1 1
3 2111 2 2 17 LEU HD12 H 6.083 -2.109 -4.867 1.00 . B B . 17 LEU HD12 1 1
3 2112 2 2 17 LEU HD13 H 7.387 -3.124 -4.257 1.00 . B B . 17 LEU HD13 1 1
3 2113 2 2 17 LEU HD21 H 8.281 -3.445 -7.108 1.00 . B B . 17 LEU HD21 1 1
3 2114 2 2 17 LEU HD22 H 7.327 -2.015 -6.716 1.00 . B B . 17 LEU HD22 1 1
3 2115 2 2 17 LEU HD23 H 6.810 -3.090 -8.014 1.00 . B B . 17 LEU HD23 1 1
3 2116 2 2 17 LEU HG H 5.468 -4.009 -6.424 1.00 . B B . 17 LEU HG 1 1
3 2117 2 2 17 LEU N N 4.800 -5.678 -5.053 1.00 . B B . 17 LEU N 1 1
3 2118 2 2 17 LEU O O 7.692 -6.942 -3.300 1.00 . B B . 17 LEU O 1 1
3 2119 2 2 18 VAL C C 6.114 -6.923 -0.572 1.00 . B B . 18 VAL C 1 1
3 2120 2 2 18 VAL CA C 6.658 -5.655 -1.226 1.00 . B B . 18 VAL CA 1 1
3 2121 2 2 18 VAL CB C 6.242 -4.438 -0.400 1.00 . B B . 18 VAL CB 1 1
3 2122 2 2 18 VAL CG1 C 6.600 -3.165 -1.157 1.00 . B B . 18 VAL CG1 1 1
3 2123 2 2 18 VAL CG2 C 4.737 -4.469 -0.139 1.00 . B B . 18 VAL CG2 1 1
3 2124 2 2 18 VAL H H 5.376 -4.980 -2.838 1.00 . B B . 18 VAL H 1 1
3 2125 2 2 18 VAL HA H 7.733 -5.713 -1.253 1.00 . B B . 18 VAL HA 1 1
3 2126 2 2 18 VAL HB H 6.766 -4.456 0.540 1.00 . B B . 18 VAL HB 1 1
3 2127 2 2 18 VAL HG11 H 6.522 -3.347 -2.217 1.00 . B B . 18 VAL HG11 1 1
3 2128 2 2 18 VAL HG12 H 7.610 -2.877 -0.916 1.00 . B B . 18 VAL HG12 1 1
3 2129 2 2 18 VAL HG13 H 5.919 -2.375 -0.875 1.00 . B B . 18 VAL HG13 1 1
3 2130 2 2 18 VAL HG21 H 4.381 -3.462 0.026 1.00 . B B . 18 VAL HG21 1 1
3 2131 2 2 18 VAL HG22 H 4.535 -5.069 0.735 1.00 . B B . 18 VAL HG22 1 1
3 2132 2 2 18 VAL HG23 H 4.235 -4.891 -0.990 1.00 . B B . 18 VAL HG23 1 1
3 2133 2 2 18 VAL N N 6.147 -5.547 -2.628 1.00 . B B . 18 VAL N 1 1
3 2134 2 2 18 VAL O O 6.809 -7.614 0.145 1.00 . B B . 18 VAL O 1 1
3 2135 2 2 19 CYS C C 4.458 -9.632 -1.181 1.00 . B B . 19 CYS C 1 1
3 2136 2 2 19 CYS CA C 4.277 -8.456 -0.219 1.00 . B B . 19 CYS CA 1 1
3 2137 2 2 19 CYS CB C 2.784 -8.228 0.031 1.00 . B B . 19 CYS CB 1 1
3 2138 2 2 19 CYS H H 4.348 -6.657 -1.400 1.00 . B B . 19 CYS H 1 1
3 2139 2 2 19 CYS HA H 4.770 -8.678 0.717 1.00 . B B . 19 CYS HA 1 1
3 2140 2 2 19 CYS HB2 H 2.438 -7.408 -0.579 1.00 . B B . 19 CYS HB2 1 1
3 2141 2 2 19 CYS HB3 H 2.236 -9.123 -0.227 1.00 . B B . 19 CYS HB3 1 1
3 2142 2 2 19 CYS N N 4.879 -7.231 -0.818 1.00 . B B . 19 CYS N 1 1
3 2143 2 2 19 CYS O O 4.712 -10.747 -0.774 1.00 . B B . 19 CYS O 1 1
3 2144 2 2 19 CYS SG S 2.512 -7.838 1.778 1.00 . B B . 19 CYS SG 1 1
3 2145 2 2 20 GLY C C 3.487 -11.602 -3.146 1.00 . B B . 20 GLY C 1 1
3 2146 2 2 20 GLY CA C 4.494 -10.491 -3.447 1.00 . B B . 20 GLY CA 1 1
3 2147 2 2 20 GLY H H 4.124 -8.481 -2.764 1.00 . B B . 20 GLY H 1 1
3 2148 2 2 20 GLY HA2 H 4.324 -10.107 -4.443 1.00 . B B . 20 GLY HA2 1 1
3 2149 2 2 20 GLY HA3 H 5.495 -10.888 -3.379 1.00 . B B . 20 GLY HA3 1 1
3 2150 2 2 20 GLY N N 4.330 -9.389 -2.457 1.00 . B B . 20 GLY N 1 1
3 2151 2 2 20 GLY O O 2.294 -11.428 -3.297 1.00 . B B . 20 GLY O 1 1
3 2152 2 2 21 GLU C C 2.597 -13.776 -0.941 1.00 . B B . 21 GLU C 1 1
3 2153 2 2 21 GLU CA C 3.022 -13.861 -2.408 1.00 . B B . 21 GLU CA 1 1
3 2154 2 2 21 GLU CB C 3.722 -15.199 -2.660 1.00 . B B . 21 GLU CB 1 1
3 2155 2 2 21 GLU CD C 3.388 -17.212 -4.106 1.00 . B B . 21 GLU CD 1 1
3 2156 2 2 21 GLU CG C 2.700 -16.219 -3.166 1.00 . B B . 21 GLU CG 1 1
3 2157 2 2 21 GLU H H 4.922 -12.863 -2.603 1.00 . B B . 21 GLU H 1 1
3 2158 2 2 21 GLU HA H 2.150 -13.788 -3.040 1.00 . B B . 21 GLU HA 1 1
3 2159 2 2 21 GLU HB2 H 4.496 -15.067 -3.401 1.00 . B B . 21 GLU HB2 1 1
3 2160 2 2 21 GLU HB3 H 4.159 -15.557 -1.740 1.00 . B B . 21 GLU HB3 1 1
3 2161 2 2 21 GLU HG2 H 2.278 -16.752 -2.326 1.00 . B B . 21 GLU HG2 1 1
3 2162 2 2 21 GLU HG3 H 1.914 -15.707 -3.699 1.00 . B B . 21 GLU HG3 1 1
3 2163 2 2 21 GLU N N 3.956 -12.743 -2.719 1.00 . B B . 21 GLU N 1 1
3 2164 2 2 21 GLU O O 2.226 -14.761 -0.334 1.00 . B B . 21 GLU O 1 1
3 2165 2 2 21 GLU OE1 O 4.607 -17.233 -4.124 1.00 . B B . 21 GLU OE1 1 1
3 2166 2 2 21 GLU OE2 O 2.683 -17.932 -4.793 1.00 . B B . 21 GLU OE2 1 1
3 2167 2 2 22 ARG C C 0.738 -12.220 1.141 1.00 . B B . 22 ARG C 1 1
3 2168 2 2 22 ARG CA C 2.246 -12.454 1.059 1.00 . B B . 22 ARG CA 1 1
3 2169 2 2 22 ARG CB C 2.983 -11.260 1.670 1.00 . B B . 22 ARG CB 1 1
3 2170 2 2 22 ARG CD C 4.497 -10.921 3.628 1.00 . B B . 22 ARG CD 1 1
3 2171 2 2 22 ARG CG C 3.145 -11.474 3.176 1.00 . B B . 22 ARG CG 1 1
3 2172 2 2 22 ARG CZ C 6.797 -11.682 3.612 1.00 . B B . 22 ARG CZ 1 1
3 2173 2 2 22 ARG H H 2.950 -11.824 -0.876 1.00 . B B . 22 ARG H 1 1
3 2174 2 2 22 ARG HA H 2.502 -13.352 1.603 1.00 . B B . 22 ARG HA 1 1
3 2175 2 2 22 ARG HB2 H 3.957 -11.166 1.212 1.00 . B B . 22 ARG HB2 1 1
3 2176 2 2 22 ARG HB3 H 2.413 -10.359 1.496 1.00 . B B . 22 ARG HB3 1 1
3 2177 2 2 22 ARG HD2 H 4.774 -10.089 2.999 1.00 . B B . 22 ARG HD2 1 1
3 2178 2 2 22 ARG HD3 H 4.426 -10.588 4.653 1.00 . B B . 22 ARG HD3 1 1
3 2179 2 2 22 ARG HE H 5.263 -12.920 3.388 1.00 . B B . 22 ARG HE 1 1
3 2180 2 2 22 ARG HG2 H 2.351 -10.960 3.700 1.00 . B B . 22 ARG HG2 1 1
3 2181 2 2 22 ARG HG3 H 3.097 -12.530 3.397 1.00 . B B . 22 ARG HG3 1 1
3 2182 2 2 22 ARG HH11 H 6.633 -10.890 5.443 1.00 . B B . 22 ARG HH11 1 1
3 2183 2 2 22 ARG HH12 H 8.223 -10.865 4.757 1.00 . B B . 22 ARG HH12 1 1
3 2184 2 2 22 ARG HH21 H 7.257 -12.402 1.801 1.00 . B B . 22 ARG HH21 1 1
3 2185 2 2 22 ARG HH22 H 8.576 -11.720 2.693 1.00 . B B . 22 ARG HH22 1 1
3 2186 2 2 22 ARG N N 2.648 -12.605 -0.368 1.00 . B B . 22 ARG N 1 1
3 2187 2 2 22 ARG NE N 5.531 -11.988 3.523 1.00 . B B . 22 ARG NE 1 1
3 2188 2 2 22 ARG NH1 N 7.254 -11.100 4.688 1.00 . B B . 22 ARG NH1 1 1
3 2189 2 2 22 ARG NH2 N 7.606 -11.956 2.625 1.00 . B B . 22 ARG NH2 1 1
3 2190 2 2 22 ARG O O 0.147 -12.285 2.202 1.00 . B B . 22 ARG O 1 1
3 2191 2 2 23 GLY C C -1.651 -10.270 -0.391 1.00 . B B . 23 GLY C 1 1
3 2192 2 2 23 GLY CA C -1.362 -11.707 0.047 1.00 . B B . 23 GLY CA 1 1
3 2193 2 2 23 GLY H H 0.604 -11.898 -0.813 1.00 . B B . 23 GLY H 1 1
3 2194 2 2 23 GLY HA2 H -1.846 -12.397 -0.630 1.00 . B B . 23 GLY HA2 1 1
3 2195 2 2 23 GLY HA3 H -1.740 -11.857 1.047 1.00 . B B . 23 GLY HA3 1 1
3 2196 2 2 23 GLY N N 0.109 -11.946 0.032 1.00 . B B . 23 GLY N 1 1
3 2197 2 2 23 GLY O O -0.763 -9.446 -0.474 1.00 . B B . 23 GLY O 1 1
3 2198 2 2 24 ALA C C -4.744 -8.470 -1.314 1.00 . B B . 24 ALA C 1 1
3 2199 2 2 24 ALA CA C -3.232 -8.579 -1.105 1.00 . B B . 24 ALA CA 1 1
3 2200 2 2 24 ALA CB C -2.512 -8.261 -2.416 1.00 . B B . 24 ALA CB 1 1
3 2201 2 2 24 ALA H H -3.591 -10.643 -0.599 1.00 . B B . 24 ALA H 1 1
3 2202 2 2 24 ALA HA H -2.924 -7.878 -0.345 1.00 . B B . 24 ALA HA 1 1
3 2203 2 2 24 ALA HB1 H -1.621 -7.689 -2.206 1.00 . B B . 24 ALA HB1 1 1
3 2204 2 2 24 ALA HB2 H -3.167 -7.687 -3.056 1.00 . B B . 24 ALA HB2 1 1
3 2205 2 2 24 ALA HB3 H -2.241 -9.182 -2.910 1.00 . B B . 24 ALA HB3 1 1
3 2206 2 2 24 ALA N N -2.889 -9.963 -0.673 1.00 . B B . 24 ALA N 1 1
3 2207 2 2 24 ALA O O -5.209 -7.811 -2.223 1.00 . B B . 24 ALA O 1 1
3 2208 2 2 25 PHE C C -7.559 -8.014 0.346 1.00 . B B . 25 PHE C 1 1
3 2209 2 2 25 PHE CA C -6.993 -9.048 -0.630 1.00 . B B . 25 PHE CA 1 1
3 2210 2 2 25 PHE CB C -7.601 -10.421 -0.331 1.00 . B B . 25 PHE CB 1 1
3 2211 2 2 25 PHE CD1 C -5.867 -11.735 0.945 1.00 . B B . 25 PHE CD1 1 1
3 2212 2 2 25 PHE CD2 C -7.667 -10.671 2.178 1.00 . B B . 25 PHE CD2 1 1
3 2213 2 2 25 PHE CE1 C -5.339 -12.231 2.145 1.00 . B B . 25 PHE CE1 1 1
3 2214 2 2 25 PHE CE2 C -7.139 -11.166 3.378 1.00 . B B . 25 PHE CE2 1 1
3 2215 2 2 25 PHE CG C -7.031 -10.955 0.962 1.00 . B B . 25 PHE CG 1 1
3 2216 2 2 25 PHE CZ C -5.974 -11.946 3.361 1.00 . B B . 25 PHE CZ 1 1
3 2217 2 2 25 PHE H H -5.121 -9.637 0.242 1.00 . B B . 25 PHE H 1 1
3 2218 2 2 25 PHE HA H -7.235 -8.759 -1.639 1.00 . B B . 25 PHE HA 1 1
3 2219 2 2 25 PHE HB2 H -8.673 -10.328 -0.242 1.00 . B B . 25 PHE HB2 1 1
3 2220 2 2 25 PHE HB3 H -7.365 -11.102 -1.136 1.00 . B B . 25 PHE HB3 1 1
3 2221 2 2 25 PHE HD1 H -5.377 -11.955 0.008 1.00 . B B . 25 PHE HD1 1 1
3 2222 2 2 25 PHE HD2 H -8.564 -10.070 2.191 1.00 . B B . 25 PHE HD2 1 1
3 2223 2 2 25 PHE HE1 H -4.441 -12.832 2.132 1.00 . B B . 25 PHE HE1 1 1
3 2224 2 2 25 PHE HE2 H -7.628 -10.947 4.314 1.00 . B B . 25 PHE HE2 1 1
3 2225 2 2 25 PHE HZ H -5.567 -12.328 4.286 1.00 . B B . 25 PHE HZ 1 1
3 2226 2 2 25 PHE N N -5.515 -9.113 -0.480 1.00 . B B . 25 PHE N 1 1
3 2227 2 2 25 PHE O O -8.480 -8.286 1.090 1.00 . B B . 25 PHE O 1 1
3 2228 2 2 26 TYR C C -8.977 -5.454 0.942 1.00 . B B . 26 TYR C 1 1
3 2229 2 2 26 TYR CA C -7.520 -5.777 1.277 1.00 . B B . 26 TYR CA 1 1
3 2230 2 2 26 TYR CB C -6.672 -4.513 1.128 1.00 . B B . 26 TYR CB 1 1
3 2231 2 2 26 TYR CD1 C -6.262 -4.329 -1.353 1.00 . B B . 26 TYR CD1 1 1
3 2232 2 2 26 TYR CD2 C -7.876 -2.839 -0.323 1.00 . B B . 26 TYR CD2 1 1
3 2233 2 2 26 TYR CE1 C -6.514 -3.741 -2.600 1.00 . B B . 26 TYR CE1 1 1
3 2234 2 2 26 TYR CE2 C -8.128 -2.250 -1.569 1.00 . B B . 26 TYR CE2 1 1
3 2235 2 2 26 TYR CG C -6.943 -3.879 -0.215 1.00 . B B . 26 TYR CG 1 1
3 2236 2 2 26 TYR CZ C -7.447 -2.700 -2.708 1.00 . B B . 26 TYR CZ 1 1
3 2237 2 2 26 TYR H H -6.272 -6.629 -0.259 1.00 . B B . 26 TYR H 1 1
3 2238 2 2 26 TYR HA H -7.455 -6.134 2.293 1.00 . B B . 26 TYR HA 1 1
3 2239 2 2 26 TYR HB2 H -6.924 -3.816 1.913 1.00 . B B . 26 TYR HB2 1 1
3 2240 2 2 26 TYR HB3 H -5.627 -4.772 1.199 1.00 . B B . 26 TYR HB3 1 1
3 2241 2 2 26 TYR HD1 H -5.543 -5.132 -1.271 1.00 . B B . 26 TYR HD1 1 1
3 2242 2 2 26 TYR HD2 H -8.401 -2.492 0.554 1.00 . B B . 26 TYR HD2 1 1
3 2243 2 2 26 TYR HE1 H -5.990 -4.088 -3.478 1.00 . B B . 26 TYR HE1 1 1
3 2244 2 2 26 TYR HE2 H -8.847 -1.448 -1.651 1.00 . B B . 26 TYR HE2 1 1
3 2245 2 2 26 TYR HH H -8.414 -2.602 -4.351 1.00 . B B . 26 TYR HH 1 1
3 2246 2 2 26 TYR N N -7.014 -6.827 0.349 1.00 . B B . 26 TYR N 1 1
3 2247 2 2 26 TYR O O -9.671 -4.809 1.702 1.00 . B B . 26 TYR O 1 1
3 2248 2 2 26 TYR OH O -7.695 -2.120 -3.935 1.00 . B B . 26 TYR OH 1 1
3 2249 2 2 27 THR C C -11.682 -6.901 -0.478 1.00 . B B . 27 THR C 1 1
3 2250 2 2 27 THR CA C -10.858 -5.615 -0.575 1.00 . B B . 27 THR CA 1 1
3 2251 2 2 27 THR CB C -10.901 -5.089 -2.012 1.00 . B B . 27 THR CB 1 1
3 2252 2 2 27 THR CG2 C -10.179 -6.069 -2.940 1.00 . B B . 27 THR CG2 1 1
3 2253 2 2 27 THR H H -8.870 -6.417 -0.791 1.00 . B B . 27 THR H 1 1
3 2254 2 2 27 THR HA H -11.270 -4.872 0.092 1.00 . B B . 27 THR HA 1 1
3 2255 2 2 27 THR HB H -10.411 -4.129 -2.058 1.00 . B B . 27 THR HB 1 1
3 2256 2 2 27 THR HG1 H -12.686 -4.344 -1.820 1.00 . B B . 27 THR HG1 1 1
3 2257 2 2 27 THR HG21 H -9.978 -6.987 -2.407 1.00 . B B . 27 THR HG21 1 1
3 2258 2 2 27 THR HG22 H -9.249 -5.632 -3.270 1.00 . B B . 27 THR HG22 1 1
3 2259 2 2 27 THR HG23 H -10.802 -6.279 -3.796 1.00 . B B . 27 THR HG23 1 1
3 2260 2 2 27 THR N N -9.446 -5.899 -0.192 1.00 . B B . 27 THR N 1 1
3 2261 2 2 27 THR O O -11.819 -7.636 -1.435 1.00 . B B . 27 THR O 1 1
3 2262 2 2 27 THR OG1 O -12.254 -4.951 -2.423 1.00 . B B . 27 THR OG1 1 1
3 2263 2 2 28 LYS C C -14.326 -8.301 -0.004 1.00 . B B . 28 LYS C 1 1
3 2264 2 2 28 LYS CA C -13.046 -8.415 0.832 1.00 . B B . 28 LYS CA 1 1
3 2265 2 2 28 LYS CB C -13.410 -8.605 2.307 1.00 . B B . 28 LYS CB 1 1
3 2266 2 2 28 LYS CD C -12.502 -9.670 4.378 1.00 . B B . 28 LYS CD 1 1
3 2267 2 2 28 LYS CE C -12.701 -11.028 5.053 1.00 . B B . 28 LYS CE 1 1
3 2268 2 2 28 LYS CG C -12.667 -9.821 2.865 1.00 . B B . 28 LYS CG 1 1
3 2269 2 2 28 LYS H H -12.109 -6.571 1.434 1.00 . B B . 28 LYS H 1 1
3 2270 2 2 28 LYS HA H -12.473 -9.264 0.493 1.00 . B B . 28 LYS HA 1 1
3 2271 2 2 28 LYS HB2 H -13.127 -7.722 2.863 1.00 . B B . 28 LYS HB2 1 1
3 2272 2 2 28 LYS HB3 H -14.474 -8.763 2.398 1.00 . B B . 28 LYS HB3 1 1
3 2273 2 2 28 LYS HD2 H -11.509 -9.300 4.596 1.00 . B B . 28 LYS HD2 1 1
3 2274 2 2 28 LYS HD3 H -13.235 -8.972 4.753 1.00 . B B . 28 LYS HD3 1 1
3 2275 2 2 28 LYS HE2 H -13.701 -11.386 4.852 1.00 . B B . 28 LYS HE2 1 1
3 2276 2 2 28 LYS HE3 H -11.982 -11.732 4.664 1.00 . B B . 28 LYS HE3 1 1
3 2277 2 2 28 LYS HG2 H -13.233 -10.717 2.652 1.00 . B B . 28 LYS HG2 1 1
3 2278 2 2 28 LYS HG3 H -11.693 -9.891 2.403 1.00 . B B . 28 LYS HG3 1 1
3 2279 2 2 28 LYS HZ1 H -13.247 -10.260 6.910 1.00 . B B . 28 LYS HZ1 1 1
3 2280 2 2 28 LYS HZ2 H -11.574 -10.474 6.714 1.00 . B B . 28 LYS HZ2 1 1
3 2281 2 2 28 LYS HZ3 H -12.580 -11.817 6.977 1.00 . B B . 28 LYS HZ3 1 1
3 2282 2 2 28 LYS N N -12.232 -7.178 0.674 1.00 . B B . 28 LYS N 1 1
3 2283 2 2 28 LYS NZ N -12.511 -10.884 6.524 1.00 . B B . 28 LYS NZ 1 1
3 2284 2 2 28 LYS O O -14.622 -9.172 -0.798 1.00 . B B . 28 LYS O 1 1
3 2285 2 2 29 PRO C C -16.013 -6.454 -1.937 1.00 . B B . 29 PRO C 1 1
3 2286 2 2 29 PRO CA C -16.307 -6.974 -0.526 1.00 . B B . 29 PRO CA 1 1
3 2287 2 2 29 PRO CB C -16.999 -5.902 0.319 1.00 . B B . 29 PRO CB 1 1
3 2288 2 2 29 PRO CD C -14.688 -6.173 1.168 1.00 . B B . 29 PRO CD 1 1
3 2289 2 2 29 PRO CG C -15.886 -5.204 1.136 1.00 . B B . 29 PRO CG 1 1
3 2290 2 2 29 PRO HA H -16.914 -7.863 -0.564 1.00 . B B . 29 PRO HA 1 1
3 2291 2 2 29 PRO HB2 H -17.496 -5.187 -0.324 1.00 . B B . 29 PRO HB2 1 1
3 2292 2 2 29 PRO HB3 H -17.710 -6.357 0.989 1.00 . B B . 29 PRO HB3 1 1
3 2293 2 2 29 PRO HD2 H -13.786 -5.662 0.858 1.00 . B B . 29 PRO HD2 1 1
3 2294 2 2 29 PRO HD3 H -14.567 -6.593 2.152 1.00 . B B . 29 PRO HD3 1 1
3 2295 2 2 29 PRO HG2 H -15.603 -4.275 0.658 1.00 . B B . 29 PRO HG2 1 1
3 2296 2 2 29 PRO HG3 H -16.228 -5.015 2.142 1.00 . B B . 29 PRO HG3 1 1
3 2297 2 2 29 PRO N N -15.051 -7.228 0.199 1.00 . B B . 29 PRO N 1 1
3 2298 2 2 29 PRO O O -15.888 -5.266 -2.158 1.00 . B B . 29 PRO O 1 1
3 2299 2 2 30 THR C C -16.829 -7.183 -5.172 1.00 . B B . 30 THR C 1 1
3 2300 2 2 30 THR CA C -15.616 -6.893 -4.287 1.00 . B B . 30 THR CA 1 1
3 2301 2 2 30 THR CB C -14.399 -7.650 -4.823 1.00 . B B . 30 THR CB 1 1
3 2302 2 2 30 THR CG2 C -13.275 -7.613 -3.787 1.00 . B B . 30 THR CG2 1 1
3 2303 2 2 30 THR H H -16.006 -8.290 -2.694 1.00 . B B . 30 THR H 1 1
3 2304 2 2 30 THR HA H -15.412 -5.833 -4.293 1.00 . B B . 30 THR HA 1 1
3 2305 2 2 30 THR HB H -14.057 -7.185 -5.734 1.00 . B B . 30 THR HB 1 1
3 2306 2 2 30 THR HG1 H -13.955 -9.519 -5.133 1.00 . B B . 30 THR HG1 1 1
3 2307 2 2 30 THR HG21 H -12.641 -8.478 -3.911 1.00 . B B . 30 THR HG21 1 1
3 2308 2 2 30 THR HG22 H -13.701 -7.619 -2.794 1.00 . B B . 30 THR HG22 1 1
3 2309 2 2 30 THR HG23 H -12.690 -6.715 -3.922 1.00 . B B . 30 THR HG23 1 1
3 2310 2 2 30 THR N N -15.902 -7.337 -2.892 1.00 . B B . 30 THR N 1 1
3 2311 2 2 30 THR O O -17.937 -7.108 -4.668 1.00 . B B . 30 THR O 1 1
3 2312 2 2 30 THR OXT O -16.628 -7.478 -6.339 1.00 . B B . 30 THR OXT 1 1
3 2313 2 2 30 THR OG1 O -14.761 -8.999 -5.086 1.00 . B B . 30 THR OG1 1 1
4 2314 1 1 1 GLY C C -8.063 3.909 3.793 1.00 . A A . 1 GLY C 1 1
4 2315 1 1 1 GLY CA C -9.298 4.501 3.203 1.00 . A A . 1 GLY CA 1 1
4 2316 1 1 1 GLY H1 H -10.373 3.016 2.146 1.00 . A A . 1 GLY H1 1 1
4 2317 1 1 1 GLY H2 H -9.107 3.707 1.250 1.00 . A A . 1 GLY H2 1 1
4 2318 1 1 1 GLY H3 H -10.546 4.575 1.496 1.00 . A A . 1 GLY H3 1 1
4 2319 1 1 1 GLY HA2 H -8.715 5.258 3.010 1.00 . A A . 1 GLY HA2 1 1
4 2320 1 1 1 GLY HA3 H -10.202 4.784 3.885 1.00 . A A . 1 GLY HA3 1 1
4 2321 1 1 1 GLY N N -9.877 3.902 1.922 1.00 . A A . 1 GLY N 1 1
4 2322 1 1 1 GLY O O -7.497 4.438 4.731 1.00 . A A . 1 GLY O 1 1
4 2323 1 1 2 ILE C C -5.162 3.006 3.446 1.00 . A A . 2 ILE C 1 1
4 2324 1 1 2 ILE CA C -6.385 2.162 3.811 1.00 . A A . 2 ILE CA 1 1
4 2325 1 1 2 ILE CB C -6.237 0.761 3.213 1.00 . A A . 2 ILE CB 1 1
4 2326 1 1 2 ILE CD1 C -4.827 0.335 5.241 1.00 . A A . 2 ILE CD1 1 1
4 2327 1 1 2 ILE CG1 C -4.950 0.111 3.731 1.00 . A A . 2 ILE CG1 1 1
4 2328 1 1 2 ILE CG2 C -6.174 0.863 1.688 1.00 . A A . 2 ILE CG2 1 1
4 2329 1 1 2 ILE H H -8.086 2.394 2.512 1.00 . A A . 2 ILE H 1 1
4 2330 1 1 2 ILE HA H -6.463 2.088 4.886 1.00 . A A . 2 ILE HA 1 1
4 2331 1 1 2 ILE HB H -7.088 0.158 3.498 1.00 . A A . 2 ILE HB 1 1
4 2332 1 1 2 ILE HD11 H -4.238 1.222 5.426 1.00 . A A . 2 ILE HD11 1 1
4 2333 1 1 2 ILE HD12 H -4.343 -0.517 5.693 1.00 . A A . 2 ILE HD12 1 1
4 2334 1 1 2 ILE HD13 H -5.810 0.460 5.668 1.00 . A A . 2 ILE HD13 1 1
4 2335 1 1 2 ILE HG12 H -4.978 -0.951 3.526 1.00 . A A . 2 ILE HG12 1 1
4 2336 1 1 2 ILE HG13 H -4.101 0.550 3.233 1.00 . A A . 2 ILE HG13 1 1
4 2337 1 1 2 ILE HG21 H -7.176 0.847 1.285 1.00 . A A . 2 ILE HG21 1 1
4 2338 1 1 2 ILE HG22 H -5.614 0.027 1.294 1.00 . A A . 2 ILE HG22 1 1
4 2339 1 1 2 ILE HG23 H -5.689 1.785 1.408 1.00 . A A . 2 ILE HG23 1 1
4 2340 1 1 2 ILE N N -7.614 2.804 3.267 1.00 . A A . 2 ILE N 1 1
4 2341 1 1 2 ILE O O -4.171 3.020 4.149 1.00 . A A . 2 ILE O 1 1
4 2342 1 1 3 VAL C C -4.366 6.014 2.290 1.00 . A A . 3 VAL C 1 1
4 2343 1 1 3 VAL CA C -4.070 4.561 1.941 1.00 . A A . 3 VAL CA 1 1
4 2344 1 1 3 VAL CB C -3.851 4.434 0.437 1.00 . A A . 3 VAL CB 1 1
4 2345 1 1 3 VAL CG1 C -3.482 2.993 0.113 1.00 . A A . 3 VAL CG1 1 1
4 2346 1 1 3 VAL CG2 C -5.134 4.811 -0.306 1.00 . A A . 3 VAL CG2 1 1
4 2347 1 1 3 VAL H H -6.035 3.691 1.802 1.00 . A A . 3 VAL H 1 1
4 2348 1 1 3 VAL HA H -3.182 4.239 2.464 1.00 . A A . 3 VAL HA 1 1
4 2349 1 1 3 VAL HB H -3.047 5.089 0.132 1.00 . A A . 3 VAL HB 1 1
4 2350 1 1 3 VAL HG11 H -2.478 2.959 -0.280 1.00 . A A . 3 VAL HG11 1 1
4 2351 1 1 3 VAL HG12 H -4.172 2.604 -0.621 1.00 . A A . 3 VAL HG12 1 1
4 2352 1 1 3 VAL HG13 H -3.538 2.400 1.012 1.00 . A A . 3 VAL HG13 1 1
4 2353 1 1 3 VAL HG21 H -5.941 4.172 0.019 1.00 . A A . 3 VAL HG21 1 1
4 2354 1 1 3 VAL HG22 H -4.983 4.685 -1.369 1.00 . A A . 3 VAL HG22 1 1
4 2355 1 1 3 VAL HG23 H -5.383 5.840 -0.097 1.00 . A A . 3 VAL HG23 1 1
4 2356 1 1 3 VAL N N -5.226 3.714 2.353 1.00 . A A . 3 VAL N 1 1
4 2357 1 1 3 VAL O O -3.755 6.926 1.773 1.00 . A A . 3 VAL O 1 1
4 2358 1 1 4 GLU C C -4.394 8.478 3.697 1.00 . A A . 4 GLU C 1 1
4 2359 1 1 4 GLU CA C -5.658 7.620 3.569 1.00 . A A . 4 GLU CA 1 1
4 2360 1 1 4 GLU CB C -6.385 7.590 4.915 1.00 . A A . 4 GLU CB 1 1
4 2361 1 1 4 GLU CD C -6.095 7.234 7.374 1.00 . A A . 4 GLU CD 1 1
4 2362 1 1 4 GLU CG C -5.423 7.108 6.005 1.00 . A A . 4 GLU CG 1 1
4 2363 1 1 4 GLU H H -5.773 5.468 3.564 1.00 . A A . 4 GLU H 1 1
4 2364 1 1 4 GLU HA H -6.308 8.051 2.823 1.00 . A A . 4 GLU HA 1 1
4 2365 1 1 4 GLU HB2 H -6.735 8.583 5.157 1.00 . A A . 4 GLU HB2 1 1
4 2366 1 1 4 GLU HB3 H -7.226 6.917 4.857 1.00 . A A . 4 GLU HB3 1 1
4 2367 1 1 4 GLU HG2 H -5.163 6.075 5.824 1.00 . A A . 4 GLU HG2 1 1
4 2368 1 1 4 GLU HG3 H -4.529 7.713 5.989 1.00 . A A . 4 GLU HG3 1 1
4 2369 1 1 4 GLU N N -5.301 6.229 3.167 1.00 . A A . 4 GLU N 1 1
4 2370 1 1 4 GLU O O -4.444 9.686 3.573 1.00 . A A . 4 GLU O 1 1
4 2371 1 1 4 GLU OE1 O -6.921 6.392 7.686 1.00 . A A . 4 GLU OE1 1 1
4 2372 1 1 4 GLU OE2 O -5.771 8.170 8.087 1.00 . A A . 4 GLU OE2 1 1
4 2373 1 1 5 GLN C C -1.195 8.641 2.805 1.00 . A A . 5 GLN C 1 1
4 2374 1 1 5 GLN CA C -2.015 8.683 4.098 1.00 . A A . 5 GLN CA 1 1
4 2375 1 1 5 GLN CB C -1.159 8.159 5.264 1.00 . A A . 5 GLN CB 1 1
4 2376 1 1 5 GLN CD C -1.098 6.520 7.154 1.00 . A A . 5 GLN CD 1 1
4 2377 1 1 5 GLN CG C -1.710 6.827 5.786 1.00 . A A . 5 GLN CG 1 1
4 2378 1 1 5 GLN H H -3.235 6.904 4.062 1.00 . A A . 5 GLN H 1 1
4 2379 1 1 5 GLN HA H -2.291 9.708 4.295 1.00 . A A . 5 GLN HA 1 1
4 2380 1 1 5 GLN HB2 H -0.144 8.015 4.922 1.00 . A A . 5 GLN HB2 1 1
4 2381 1 1 5 GLN HB3 H -1.164 8.884 6.064 1.00 . A A . 5 GLN HB3 1 1
4 2382 1 1 5 GLN HE21 H -0.148 4.894 6.523 1.00 . A A . 5 GLN HE21 1 1
4 2383 1 1 5 GLN HE22 H 0.068 5.270 8.164 1.00 . A A . 5 GLN HE22 1 1
4 2384 1 1 5 GLN HG2 H -2.784 6.895 5.878 1.00 . A A . 5 GLN HG2 1 1
4 2385 1 1 5 GLN HG3 H -1.457 6.037 5.095 1.00 . A A . 5 GLN HG3 1 1
4 2386 1 1 5 GLN N N -3.263 7.875 3.954 1.00 . A A . 5 GLN N 1 1
4 2387 1 1 5 GLN NE2 N -0.329 5.474 7.292 1.00 . A A . 5 GLN NE2 1 1
4 2388 1 1 5 GLN O O -1.199 9.581 2.039 1.00 . A A . 5 GLN O 1 1
4 2389 1 1 5 GLN OE1 O -1.322 7.239 8.108 1.00 . A A . 5 GLN OE1 1 1
4 2390 1 1 6 CYS C C -0.376 8.122 0.142 1.00 . A A . 6 CYS C 1 1
4 2391 1 1 6 CYS CA C 0.363 7.496 1.327 1.00 . A A . 6 CYS CA 1 1
4 2392 1 1 6 CYS CB C 0.696 6.039 1.008 1.00 . A A . 6 CYS CB 1 1
4 2393 1 1 6 CYS H H -0.472 6.832 3.205 1.00 . A A . 6 CYS H 1 1
4 2394 1 1 6 CYS HA H 1.280 8.038 1.489 1.00 . A A . 6 CYS HA 1 1
4 2395 1 1 6 CYS HB2 H -0.001 5.388 1.509 1.00 . A A . 6 CYS HB2 1 1
4 2396 1 1 6 CYS HB3 H 0.633 5.884 -0.058 1.00 . A A . 6 CYS HB3 1 1
4 2397 1 1 6 CYS N N -0.474 7.574 2.565 1.00 . A A . 6 CYS N 1 1
4 2398 1 1 6 CYS O O 0.200 8.856 -0.635 1.00 . A A . 6 CYS O 1 1
4 2399 1 1 6 CYS SG S 2.380 5.677 1.570 1.00 . A A . 6 CYS SG 1 1
4 2400 1 1 7 CYS C C -2.395 9.975 -1.032 1.00 . A A . 7 CYS C 1 1
4 2401 1 1 7 CYS CA C -2.393 8.447 -1.138 1.00 . A A . 7 CYS CA 1 1
4 2402 1 1 7 CYS CB C -3.827 7.933 -1.140 1.00 . A A . 7 CYS CB 1 1
4 2403 1 1 7 CYS H H -2.097 7.261 0.633 1.00 . A A . 7 CYS H 1 1
4 2404 1 1 7 CYS HA H -1.920 8.152 -2.063 1.00 . A A . 7 CYS HA 1 1
4 2405 1 1 7 CYS HB2 H -4.045 7.469 -0.192 1.00 . A A . 7 CYS HB2 1 1
4 2406 1 1 7 CYS HB3 H -4.500 8.752 -1.300 1.00 . A A . 7 CYS HB3 1 1
4 2407 1 1 7 CYS N N -1.641 7.849 -0.004 1.00 . A A . 7 CYS N 1 1
4 2408 1 1 7 CYS O O -2.375 10.672 -2.027 1.00 . A A . 7 CYS O 1 1
4 2409 1 1 7 CYS SG S -4.010 6.717 -2.465 1.00 . A A . 7 CYS SG 1 1
4 2410 1 1 8 THR C C -1.034 12.487 0.672 1.00 . A A . 8 THR C 1 1
4 2411 1 1 8 THR CA C -2.437 11.988 0.313 1.00 . A A . 8 THR CA 1 1
4 2412 1 1 8 THR CB C -3.417 12.378 1.423 1.00 . A A . 8 THR CB 1 1
4 2413 1 1 8 THR CG2 C -2.834 11.990 2.781 1.00 . A A . 8 THR CG2 1 1
4 2414 1 1 8 THR H H -2.446 9.928 0.953 1.00 . A A . 8 THR H 1 1
4 2415 1 1 8 THR HA H -2.751 12.441 -0.616 1.00 . A A . 8 THR HA 1 1
4 2416 1 1 8 THR HB H -4.352 11.860 1.276 1.00 . A A . 8 THR HB 1 1
4 2417 1 1 8 THR HG1 H -2.807 14.209 1.175 1.00 . A A . 8 THR HG1 1 1
4 2418 1 1 8 THR HG21 H -2.685 10.920 2.817 1.00 . A A . 8 THR HG21 1 1
4 2419 1 1 8 THR HG22 H -3.518 12.284 3.564 1.00 . A A . 8 THR HG22 1 1
4 2420 1 1 8 THR HG23 H -1.888 12.490 2.925 1.00 . A A . 8 THR HG23 1 1
4 2421 1 1 8 THR N N -2.426 10.504 0.160 1.00 . A A . 8 THR N 1 1
4 2422 1 1 8 THR O O -0.675 13.612 0.388 1.00 . A A . 8 THR O 1 1
4 2423 1 1 8 THR OG1 O -3.641 13.781 1.384 1.00 . A A . 8 THR OG1 1 1
4 2424 1 1 9 SER C C 2.121 10.941 1.453 1.00 . A A . 9 SER C 1 1
4 2425 1 1 9 SER CA C 1.138 12.092 1.673 1.00 . A A . 9 SER CA 1 1
4 2426 1 1 9 SER CB C 1.155 12.509 3.143 1.00 . A A . 9 SER CB 1 1
4 2427 1 1 9 SER H H -0.547 10.758 1.518 1.00 . A A . 9 SER H 1 1
4 2428 1 1 9 SER HA H 1.430 12.933 1.062 1.00 . A A . 9 SER HA 1 1
4 2429 1 1 9 SER HB2 H 2.050 12.143 3.612 1.00 . A A . 9 SER HB2 1 1
4 2430 1 1 9 SER HB3 H 1.135 13.588 3.209 1.00 . A A . 9 SER HB3 1 1
4 2431 1 1 9 SER HG H -0.136 11.083 3.436 1.00 . A A . 9 SER HG 1 1
4 2432 1 1 9 SER N N -0.239 11.661 1.296 1.00 . A A . 9 SER N 1 1
4 2433 1 1 9 SER O O 1.827 9.981 0.769 1.00 . A A . 9 SER O 1 1
4 2434 1 1 9 SER OG O 0.024 11.956 3.803 1.00 . A A . 9 SER OG 1 1
4 2435 1 1 10 ILE C C 4.350 9.082 3.100 1.00 . A A . 10 ILE C 1 1
4 2436 1 1 10 ILE CA C 4.302 9.954 1.843 1.00 . A A . 10 ILE CA 1 1
4 2437 1 1 10 ILE CB C 5.681 10.579 1.606 1.00 . A A . 10 ILE CB 1 1
4 2438 1 1 10 ILE CD1 C 5.070 11.699 -0.547 1.00 . A A . 10 ILE CD1 1 1
4 2439 1 1 10 ILE CG1 C 5.520 11.930 0.898 1.00 . A A . 10 ILE CG1 1 1
4 2440 1 1 10 ILE CG2 C 6.520 9.646 0.732 1.00 . A A . 10 ILE CG2 1 1
4 2441 1 1 10 ILE H H 3.511 11.820 2.565 1.00 . A A . 10 ILE H 1 1
4 2442 1 1 10 ILE HA H 4.031 9.346 0.992 1.00 . A A . 10 ILE HA 1 1
4 2443 1 1 10 ILE HB H 6.176 10.725 2.555 1.00 . A A . 10 ILE HB 1 1
4 2444 1 1 10 ILE HD11 H 4.946 12.651 -1.041 1.00 . A A . 10 ILE HD11 1 1
4 2445 1 1 10 ILE HD12 H 4.131 11.167 -0.550 1.00 . A A . 10 ILE HD12 1 1
4 2446 1 1 10 ILE HD13 H 5.816 11.117 -1.067 1.00 . A A . 10 ILE HD13 1 1
4 2447 1 1 10 ILE HG12 H 4.781 12.524 1.416 1.00 . A A . 10 ILE HG12 1 1
4 2448 1 1 10 ILE HG13 H 6.463 12.451 0.899 1.00 . A A . 10 ILE HG13 1 1
4 2449 1 1 10 ILE HG21 H 7.048 8.943 1.360 1.00 . A A . 10 ILE HG21 1 1
4 2450 1 1 10 ILE HG22 H 7.233 10.227 0.166 1.00 . A A . 10 ILE HG22 1 1
4 2451 1 1 10 ILE HG23 H 5.874 9.108 0.055 1.00 . A A . 10 ILE HG23 1 1
4 2452 1 1 10 ILE N N 3.292 11.035 2.023 1.00 . A A . 10 ILE N 1 1
4 2453 1 1 10 ILE O O 5.164 9.288 3.977 1.00 . A A . 10 ILE O 1 1
4 2454 1 1 11 CYS C C 4.653 6.242 4.306 1.00 . A A . 11 CYS C 1 1
4 2455 1 1 11 CYS CA C 3.485 7.231 4.398 1.00 . A A . 11 CYS CA 1 1
4 2456 1 1 11 CYS CB C 2.143 6.482 4.496 1.00 . A A . 11 CYS CB 1 1
4 2457 1 1 11 CYS H H 2.835 7.961 2.479 1.00 . A A . 11 CYS H 1 1
4 2458 1 1 11 CYS HA H 3.614 7.844 5.280 1.00 . A A . 11 CYS HA 1 1
4 2459 1 1 11 CYS HB2 H 1.973 6.195 5.523 1.00 . A A . 11 CYS HB2 1 1
4 2460 1 1 11 CYS HB3 H 1.347 7.138 4.176 1.00 . A A . 11 CYS HB3 1 1
4 2461 1 1 11 CYS N N 3.484 8.110 3.196 1.00 . A A . 11 CYS N 1 1
4 2462 1 1 11 CYS O O 5.537 6.386 3.484 1.00 . A A . 11 CYS O 1 1
4 2463 1 1 11 CYS SG S 2.150 4.992 3.456 1.00 . A A . 11 CYS SG 1 1
4 2464 1 1 12 SER C C 5.372 3.069 4.214 1.00 . A A . 12 SER C 1 1
4 2465 1 1 12 SER CA C 5.774 4.247 5.100 1.00 . A A . 12 SER CA 1 1
4 2466 1 1 12 SER CB C 6.057 3.745 6.512 1.00 . A A . 12 SER CB 1 1
4 2467 1 1 12 SER H H 3.942 5.141 5.798 1.00 . A A . 12 SER H 1 1
4 2468 1 1 12 SER HA H 6.662 4.713 4.700 1.00 . A A . 12 SER HA 1 1
4 2469 1 1 12 SER HB2 H 6.240 2.686 6.483 1.00 . A A . 12 SER HB2 1 1
4 2470 1 1 12 SER HB3 H 6.928 4.250 6.907 1.00 . A A . 12 SER HB3 1 1
4 2471 1 1 12 SER HG H 5.161 3.768 8.240 1.00 . A A . 12 SER HG 1 1
4 2472 1 1 12 SER N N 4.663 5.240 5.142 1.00 . A A . 12 SER N 1 1
4 2473 1 1 12 SER O O 4.389 2.403 4.466 1.00 . A A . 12 SER O 1 1
4 2474 1 1 12 SER OG O 4.928 4.001 7.338 1.00 . A A . 12 SER OG 1 1
4 2475 1 1 13 LEU C C 5.778 0.364 3.077 1.00 . A A . 13 LEU C 1 1
4 2476 1 1 13 LEU CA C 5.770 1.667 2.281 1.00 . A A . 13 LEU CA 1 1
4 2477 1 1 13 LEU CB C 6.767 1.581 1.121 1.00 . A A . 13 LEU CB 1 1
4 2478 1 1 13 LEU CD1 C 9.020 0.595 0.690 1.00 . A A . 13 LEU CD1 1 1
4 2479 1 1 13 LEU CD2 C 8.828 2.835 1.776 1.00 . A A . 13 LEU CD2 1 1
4 2480 1 1 13 LEU CG C 8.195 1.446 1.657 1.00 . A A . 13 LEU CG 1 1
4 2481 1 1 13 LEU H H 6.911 3.353 2.990 1.00 . A A . 13 LEU H 1 1
4 2482 1 1 13 LEU HA H 4.782 1.827 1.889 1.00 . A A . 13 LEU HA 1 1
4 2483 1 1 13 LEU HB2 H 6.532 0.721 0.512 1.00 . A A . 13 LEU HB2 1 1
4 2484 1 1 13 LEU HB3 H 6.695 2.476 0.520 1.00 . A A . 13 LEU HB3 1 1
4 2485 1 1 13 LEU HD11 H 10.016 0.464 1.085 1.00 . A A . 13 LEU HD11 1 1
4 2486 1 1 13 LEU HD12 H 9.076 1.090 -0.269 1.00 . A A . 13 LEU HD12 1 1
4 2487 1 1 13 LEU HD13 H 8.550 -0.370 0.569 1.00 . A A . 13 LEU HD13 1 1
4 2488 1 1 13 LEU HD21 H 8.111 3.585 1.475 1.00 . A A . 13 LEU HD21 1 1
4 2489 1 1 13 LEU HD22 H 9.698 2.889 1.136 1.00 . A A . 13 LEU HD22 1 1
4 2490 1 1 13 LEU HD23 H 9.124 3.008 2.800 1.00 . A A . 13 LEU HD23 1 1
4 2491 1 1 13 LEU HG H 8.174 0.972 2.625 1.00 . A A . 13 LEU HG 1 1
4 2492 1 1 13 LEU N N 6.123 2.804 3.177 1.00 . A A . 13 LEU N 1 1
4 2493 1 1 13 LEU O O 4.983 -0.530 2.838 1.00 . A A . 13 LEU O 1 1
4 2494 1 1 14 TYR C C 5.364 -1.064 5.629 1.00 . A A . 14 TYR C 1 1
4 2495 1 1 14 TYR CA C 6.670 -0.998 4.848 1.00 . A A . 14 TYR CA 1 1
4 2496 1 1 14 TYR CB C 7.869 -1.023 5.809 1.00 . A A . 14 TYR CB 1 1
4 2497 1 1 14 TYR CD1 C 9.096 1.176 5.617 1.00 . A A . 14 TYR CD1 1 1
4 2498 1 1 14 TYR CD2 C 7.599 0.833 7.497 1.00 . A A . 14 TYR CD2 1 1
4 2499 1 1 14 TYR CE1 C 9.407 2.455 6.096 1.00 . A A . 14 TYR CE1 1 1
4 2500 1 1 14 TYR CE2 C 7.914 2.112 7.979 1.00 . A A . 14 TYR CE2 1 1
4 2501 1 1 14 TYR CG C 8.190 0.365 6.315 1.00 . A A . 14 TYR CG 1 1
4 2502 1 1 14 TYR CZ C 8.816 2.922 7.277 1.00 . A A . 14 TYR CZ 1 1
4 2503 1 1 14 TYR H H 7.264 0.981 4.231 1.00 . A A . 14 TYR H 1 1
4 2504 1 1 14 TYR HA H 6.723 -1.847 4.184 1.00 . A A . 14 TYR HA 1 1
4 2505 1 1 14 TYR HB2 H 7.636 -1.660 6.649 1.00 . A A . 14 TYR HB2 1 1
4 2506 1 1 14 TYR HB3 H 8.730 -1.420 5.290 1.00 . A A . 14 TYR HB3 1 1
4 2507 1 1 14 TYR HD1 H 9.551 0.815 4.705 1.00 . A A . 14 TYR HD1 1 1
4 2508 1 1 14 TYR HD2 H 6.901 0.211 8.036 1.00 . A A . 14 TYR HD2 1 1
4 2509 1 1 14 TYR HE1 H 10.102 3.080 5.556 1.00 . A A . 14 TYR HE1 1 1
4 2510 1 1 14 TYR HE2 H 7.459 2.473 8.889 1.00 . A A . 14 TYR HE2 1 1
4 2511 1 1 14 TYR HH H 9.654 4.627 7.085 1.00 . A A . 14 TYR HH 1 1
4 2512 1 1 14 TYR N N 6.649 0.249 4.039 1.00 . A A . 14 TYR N 1 1
4 2513 1 1 14 TYR O O 4.899 -2.119 6.007 1.00 . A A . 14 TYR O 1 1
4 2514 1 1 14 TYR OH O 9.126 4.181 7.751 1.00 . A A . 14 TYR OH 1 1
4 2515 1 1 15 GLN C C 2.375 -0.399 5.604 1.00 . A A . 15 GLN C 1 1
4 2516 1 1 15 GLN CA C 3.463 0.093 6.561 1.00 . A A . 15 GLN CA 1 1
4 2517 1 1 15 GLN CB C 3.193 1.533 7.032 1.00 . A A . 15 GLN CB 1 1
4 2518 1 1 15 GLN CD C 0.812 2.041 6.468 1.00 . A A . 15 GLN CD 1 1
4 2519 1 1 15 GLN CG C 2.267 2.269 6.057 1.00 . A A . 15 GLN CG 1 1
4 2520 1 1 15 GLN H H 5.139 0.900 5.508 1.00 . A A . 15 GLN H 1 1
4 2521 1 1 15 GLN HA H 3.511 -0.563 7.414 1.00 . A A . 15 GLN HA 1 1
4 2522 1 1 15 GLN HB2 H 2.738 1.508 8.005 1.00 . A A . 15 GLN HB2 1 1
4 2523 1 1 15 GLN HB3 H 4.132 2.062 7.096 1.00 . A A . 15 GLN HB3 1 1
4 2524 1 1 15 GLN HE21 H 0.769 3.595 7.705 1.00 . A A . 15 GLN HE21 1 1
4 2525 1 1 15 GLN HE22 H -0.677 2.712 7.598 1.00 . A A . 15 GLN HE22 1 1
4 2526 1 1 15 GLN HG2 H 2.489 3.328 6.078 1.00 . A A . 15 GLN HG2 1 1
4 2527 1 1 15 GLN HG3 H 2.422 1.889 5.059 1.00 . A A . 15 GLN HG3 1 1
4 2528 1 1 15 GLN N N 4.754 0.067 5.842 1.00 . A A . 15 GLN N 1 1
4 2529 1 1 15 GLN NE2 N 0.255 2.850 7.329 1.00 . A A . 15 GLN NE2 1 1
4 2530 1 1 15 GLN O O 1.346 -0.901 6.011 1.00 . A A . 15 GLN O 1 1
4 2531 1 1 15 GLN OE1 O 0.176 1.117 6.005 1.00 . A A . 15 GLN OE1 1 1
4 2532 1 1 16 LEU C C 1.576 -2.254 3.348 1.00 . A A . 16 LEU C 1 1
4 2533 1 1 16 LEU CA C 1.616 -0.734 3.326 1.00 . A A . 16 LEU CA 1 1
4 2534 1 1 16 LEU CB C 2.013 -0.251 1.930 1.00 . A A . 16 LEU CB 1 1
4 2535 1 1 16 LEU CD1 C 2.339 2.131 2.584 1.00 . A A . 16 LEU CD1 1 1
4 2536 1 1 16 LEU CD2 C 1.645 1.563 0.254 1.00 . A A . 16 LEU CD2 1 1
4 2537 1 1 16 LEU CG C 1.511 1.176 1.728 1.00 . A A . 16 LEU CG 1 1
4 2538 1 1 16 LEU H H 3.453 0.132 4.028 1.00 . A A . 16 LEU H 1 1
4 2539 1 1 16 LEU HA H 0.643 -0.349 3.582 1.00 . A A . 16 LEU HA 1 1
4 2540 1 1 16 LEU HB2 H 3.089 -0.273 1.833 1.00 . A A . 16 LEU HB2 1 1
4 2541 1 1 16 LEU HB3 H 1.569 -0.896 1.185 1.00 . A A . 16 LEU HB3 1 1
4 2542 1 1 16 LEU HD11 H 2.629 2.985 1.992 1.00 . A A . 16 LEU HD11 1 1
4 2543 1 1 16 LEU HD12 H 3.221 1.620 2.937 1.00 . A A . 16 LEU HD12 1 1
4 2544 1 1 16 LEU HD13 H 1.750 2.459 3.427 1.00 . A A . 16 LEU HD13 1 1
4 2545 1 1 16 LEU HD21 H 2.309 0.869 -0.242 1.00 . A A . 16 LEU HD21 1 1
4 2546 1 1 16 LEU HD22 H 2.047 2.562 0.178 1.00 . A A . 16 LEU HD22 1 1
4 2547 1 1 16 LEU HD23 H 0.674 1.529 -0.217 1.00 . A A . 16 LEU HD23 1 1
4 2548 1 1 16 LEU HG H 0.478 1.236 2.027 1.00 . A A . 16 LEU HG 1 1
4 2549 1 1 16 LEU N N 2.612 -0.267 4.326 1.00 . A A . 16 LEU N 1 1
4 2550 1 1 16 LEU O O 0.558 -2.859 3.088 1.00 . A A . 16 LEU O 1 1
4 2551 1 1 17 GLU C C 1.547 -4.791 4.684 1.00 . A A . 17 GLU C 1 1
4 2552 1 1 17 GLU CA C 2.668 -4.365 3.737 1.00 . A A . 17 GLU CA 1 1
4 2553 1 1 17 GLU CB C 4.018 -4.854 4.270 1.00 . A A . 17 GLU CB 1 1
4 2554 1 1 17 GLU CD C 5.501 -4.883 6.285 1.00 . A A . 17 GLU CD 1 1
4 2555 1 1 17 GLU CG C 4.056 -4.752 5.800 1.00 . A A . 17 GLU CG 1 1
4 2556 1 1 17 GLU H H 3.483 -2.376 3.896 1.00 . A A . 17 GLU H 1 1
4 2557 1 1 17 GLU HA H 2.491 -4.773 2.752 1.00 . A A . 17 GLU HA 1 1
4 2558 1 1 17 GLU HB2 H 4.165 -5.880 3.978 1.00 . A A . 17 GLU HB2 1 1
4 2559 1 1 17 GLU HB3 H 4.803 -4.243 3.855 1.00 . A A . 17 GLU HB3 1 1
4 2560 1 1 17 GLU HG2 H 3.656 -3.797 6.107 1.00 . A A . 17 GLU HG2 1 1
4 2561 1 1 17 GLU HG3 H 3.462 -5.546 6.227 1.00 . A A . 17 GLU HG3 1 1
4 2562 1 1 17 GLU N N 2.671 -2.880 3.674 1.00 . A A . 17 GLU N 1 1
4 2563 1 1 17 GLU O O 1.031 -5.890 4.620 1.00 . A A . 17 GLU O 1 1
4 2564 1 1 17 GLU OE1 O 6.285 -3.992 6.002 1.00 . A A . 17 GLU OE1 1 1
4 2565 1 1 17 GLU OE2 O 5.799 -5.872 6.934 1.00 . A A . 17 GLU OE2 1 1
4 2566 1 1 18 ASN C C -1.200 -4.517 5.813 1.00 . A A . 18 ASN C 1 1
4 2567 1 1 18 ASN CA C 0.103 -4.204 6.550 1.00 . A A . 18 ASN CA 1 1
4 2568 1 1 18 ASN CB C -0.109 -2.978 7.443 1.00 . A A . 18 ASN CB 1 1
4 2569 1 1 18 ASN CG C -1.173 -3.292 8.497 1.00 . A A . 18 ASN CG 1 1
4 2570 1 1 18 ASN H H 1.632 -3.034 5.581 1.00 . A A . 18 ASN H 1 1
4 2571 1 1 18 ASN HA H 0.389 -5.048 7.158 1.00 . A A . 18 ASN HA 1 1
4 2572 1 1 18 ASN HB2 H 0.820 -2.723 7.931 1.00 . A A . 18 ASN HB2 1 1
4 2573 1 1 18 ASN HB3 H -0.439 -2.146 6.839 1.00 . A A . 18 ASN HB3 1 1
4 2574 1 1 18 ASN HD21 H -0.486 -5.122 8.847 1.00 . A A . 18 ASN HD21 1 1
4 2575 1 1 18 ASN HD22 H -1.845 -4.670 9.759 1.00 . A A . 18 ASN HD22 1 1
4 2576 1 1 18 ASN N N 1.183 -3.906 5.566 1.00 . A A . 18 ASN N 1 1
4 2577 1 1 18 ASN ND2 N -1.167 -4.458 9.084 1.00 . A A . 18 ASN ND2 1 1
4 2578 1 1 18 ASN O O -2.143 -5.024 6.387 1.00 . A A . 18 ASN O 1 1
4 2579 1 1 18 ASN OD1 O -2.017 -2.470 8.788 1.00 . A A . 18 ASN OD1 1 1
4 2580 1 1 19 TYR C C -2.466 -5.912 3.233 1.00 . A A . 19 TYR C 1 1
4 2581 1 1 19 TYR CA C -2.506 -4.483 3.777 1.00 . A A . 19 TYR CA 1 1
4 2582 1 1 19 TYR CB C -2.615 -3.495 2.611 1.00 . A A . 19 TYR CB 1 1
4 2583 1 1 19 TYR CD1 C -2.279 -1.772 4.437 1.00 . A A . 19 TYR CD1 1 1
4 2584 1 1 19 TYR CD2 C -1.915 -1.121 2.127 1.00 . A A . 19 TYR CD2 1 1
4 2585 1 1 19 TYR CE1 C -1.952 -0.474 4.854 1.00 . A A . 19 TYR CE1 1 1
4 2586 1 1 19 TYR CE2 C -1.590 0.176 2.545 1.00 . A A . 19 TYR CE2 1 1
4 2587 1 1 19 TYR CG C -2.260 -2.097 3.072 1.00 . A A . 19 TYR CG 1 1
4 2588 1 1 19 TYR CZ C -1.608 0.500 3.908 1.00 . A A . 19 TYR CZ 1 1
4 2589 1 1 19 TYR H H -0.494 -3.800 4.108 1.00 . A A . 19 TYR H 1 1
4 2590 1 1 19 TYR HA H -3.361 -4.368 4.424 1.00 . A A . 19 TYR HA 1 1
4 2591 1 1 19 TYR HB2 H -1.937 -3.796 1.825 1.00 . A A . 19 TYR HB2 1 1
4 2592 1 1 19 TYR HB3 H -3.626 -3.501 2.231 1.00 . A A . 19 TYR HB3 1 1
4 2593 1 1 19 TYR HD1 H -2.544 -2.522 5.167 1.00 . A A . 19 TYR HD1 1 1
4 2594 1 1 19 TYR HD2 H -1.899 -1.369 1.076 1.00 . A A . 19 TYR HD2 1 1
4 2595 1 1 19 TYR HE1 H -1.965 -0.225 5.906 1.00 . A A . 19 TYR HE1 1 1
4 2596 1 1 19 TYR HE2 H -1.326 0.927 1.817 1.00 . A A . 19 TYR HE2 1 1
4 2597 1 1 19 TYR HH H -1.402 1.822 5.270 1.00 . A A . 19 TYR HH 1 1
4 2598 1 1 19 TYR N N -1.262 -4.212 4.549 1.00 . A A . 19 TYR N 1 1
4 2599 1 1 19 TYR O O -3.462 -6.441 2.780 1.00 . A A . 19 TYR O 1 1
4 2600 1 1 19 TYR OH O -1.289 1.778 4.318 1.00 . A A . 19 TYR OH 1 1
4 2601 1 1 20 CYS C C -2.057 -8.861 3.653 1.00 . A A . 20 CYS C 1 1
4 2602 1 1 20 CYS CA C -1.225 -7.937 2.763 1.00 . A A . 20 CYS CA 1 1
4 2603 1 1 20 CYS CB C 0.235 -8.390 2.786 1.00 . A A . 20 CYS CB 1 1
4 2604 1 1 20 CYS H H -0.533 -6.098 3.647 1.00 . A A . 20 CYS H 1 1
4 2605 1 1 20 CYS HA H -1.599 -7.977 1.752 1.00 . A A . 20 CYS HA 1 1
4 2606 1 1 20 CYS HB2 H 0.579 -8.438 3.807 1.00 . A A . 20 CYS HB2 1 1
4 2607 1 1 20 CYS HB3 H 0.315 -9.367 2.334 1.00 . A A . 20 CYS HB3 1 1
4 2608 1 1 20 CYS N N -1.324 -6.541 3.276 1.00 . A A . 20 CYS N 1 1
4 2609 1 1 20 CYS O O -2.324 -9.995 3.309 1.00 . A A . 20 CYS O 1 1
4 2610 1 1 20 CYS SG S 1.253 -7.215 1.861 1.00 . A A . 20 CYS SG 1 1
4 2611 1 1 21 ASN C C -4.738 -9.236 5.237 1.00 . A A . 21 ASN C 1 1
4 2612 1 1 21 ASN CA C -3.283 -9.232 5.709 1.00 . A A . 21 ASN CA 1 1
4 2613 1 1 21 ASN CB C -3.208 -8.670 7.130 1.00 . A A . 21 ASN CB 1 1
4 2614 1 1 21 ASN CG C -1.764 -8.732 7.630 1.00 . A A . 21 ASN CG 1 1
4 2615 1 1 21 ASN H H -2.241 -7.465 5.052 1.00 . A A . 21 ASN H 1 1
4 2616 1 1 21 ASN HA H -2.899 -10.240 5.702 1.00 . A A . 21 ASN HA 1 1
4 2617 1 1 21 ASN HB2 H -3.546 -7.645 7.127 1.00 . A A . 21 ASN HB2 1 1
4 2618 1 1 21 ASN HB3 H -3.839 -9.255 7.782 1.00 . A A . 21 ASN HB3 1 1
4 2619 1 1 21 ASN HD21 H -2.280 -8.763 9.547 1.00 . A A . 21 ASN HD21 1 1
4 2620 1 1 21 ASN HD22 H -0.611 -8.813 9.245 1.00 . A A . 21 ASN HD22 1 1
4 2621 1 1 21 ASN N N -2.468 -8.383 4.795 1.00 . A A . 21 ASN N 1 1
4 2622 1 1 21 ASN ND2 N -1.533 -8.772 8.914 1.00 . A A . 21 ASN ND2 1 1
4 2623 1 1 21 ASN O O -5.169 -10.253 4.722 1.00 . A A . 21 ASN O 1 1
4 2624 1 1 21 ASN OXT O -5.396 -8.221 5.399 1.00 . A A . 21 ASN OXT 1 1
4 2625 1 1 21 ASN OD1 O -0.836 -8.744 6.846 1.00 . A A . 21 ASN OD1 1 1
4 2626 2 2 1 PHE C C 10.264 3.488 -3.645 1.00 . B B . 1 PHE C 1 1
4 2627 2 2 1 PHE CA C 9.695 2.093 -3.912 1.00 . B B . 1 PHE CA 1 1
4 2628 2 2 1 PHE CB C 9.329 1.430 -2.585 1.00 . B B . 1 PHE CB 1 1
4 2629 2 2 1 PHE CD1 C 7.341 2.967 -2.369 1.00 . B B . 1 PHE CD1 1 1
4 2630 2 2 1 PHE CD2 C 7.037 0.599 -1.937 1.00 . B B . 1 PHE CD2 1 1
4 2631 2 2 1 PHE CE1 C 5.986 3.191 -2.095 1.00 . B B . 1 PHE CE1 1 1
4 2632 2 2 1 PHE CE2 C 5.682 0.823 -1.661 1.00 . B B . 1 PHE CE2 1 1
4 2633 2 2 1 PHE CG C 7.867 1.671 -2.289 1.00 . B B . 1 PHE CG 1 1
4 2634 2 2 1 PHE CZ C 5.156 2.120 -1.741 1.00 . B B . 1 PHE CZ 1 1
4 2635 2 2 1 PHE H1 H 10.239 0.559 -5.210 1.00 . B B . 1 PHE H1 1 1
4 2636 2 2 1 PHE H2 H 11.316 0.785 -3.915 1.00 . B B . 1 PHE H2 1 1
4 2637 2 2 1 PHE H3 H 11.305 1.878 -5.216 1.00 . B B . 1 PHE H3 1 1
4 2638 2 2 1 PHE HA H 8.813 2.177 -4.529 1.00 . B B . 1 PHE HA 1 1
4 2639 2 2 1 PHE HB2 H 9.513 0.367 -2.650 1.00 . B B . 1 PHE HB2 1 1
4 2640 2 2 1 PHE HB3 H 9.929 1.852 -1.792 1.00 . B B . 1 PHE HB3 1 1
4 2641 2 2 1 PHE HD1 H 7.980 3.794 -2.642 1.00 . B B . 1 PHE HD1 1 1
4 2642 2 2 1 PHE HD2 H 7.443 -0.400 -1.875 1.00 . B B . 1 PHE HD2 1 1
4 2643 2 2 1 PHE HE1 H 5.581 4.191 -2.156 1.00 . B B . 1 PHE HE1 1 1
4 2644 2 2 1 PHE HE2 H 5.042 -0.003 -1.389 1.00 . B B . 1 PHE HE2 1 1
4 2645 2 2 1 PHE HZ H 4.111 2.292 -1.529 1.00 . B B . 1 PHE HZ 1 1
4 2646 2 2 1 PHE N N 10.716 1.267 -4.617 1.00 . B B . 1 PHE N 1 1
4 2647 2 2 1 PHE O O 11.186 3.655 -2.872 1.00 . B B . 1 PHE O 1 1
4 2648 2 2 2 VAL C C 9.347 6.590 -3.035 1.00 . B B . 2 VAL C 1 1
4 2649 2 2 2 VAL CA C 10.231 5.875 -4.059 1.00 . B B . 2 VAL CA 1 1
4 2650 2 2 2 VAL CB C 10.204 6.641 -5.381 1.00 . B B . 2 VAL CB 1 1
4 2651 2 2 2 VAL CG1 C 11.364 6.178 -6.264 1.00 . B B . 2 VAL CG1 1 1
4 2652 2 2 2 VAL CG2 C 8.880 6.369 -6.095 1.00 . B B . 2 VAL CG2 1 1
4 2653 2 2 2 VAL H H 8.978 4.336 -4.898 1.00 . B B . 2 VAL H 1 1
4 2654 2 2 2 VAL HA H 11.244 5.830 -3.692 1.00 . B B . 2 VAL HA 1 1
4 2655 2 2 2 VAL HB H 10.301 7.700 -5.185 1.00 . B B . 2 VAL HB 1 1
4 2656 2 2 2 VAL HG11 H 11.005 5.451 -6.978 1.00 . B B . 2 VAL HG11 1 1
4 2657 2 2 2 VAL HG12 H 12.128 5.729 -5.647 1.00 . B B . 2 VAL HG12 1 1
4 2658 2 2 2 VAL HG13 H 11.778 7.025 -6.791 1.00 . B B . 2 VAL HG13 1 1
4 2659 2 2 2 VAL HG21 H 8.719 7.122 -6.852 1.00 . B B . 2 VAL HG21 1 1
4 2660 2 2 2 VAL HG22 H 8.072 6.400 -5.378 1.00 . B B . 2 VAL HG22 1 1
4 2661 2 2 2 VAL HG23 H 8.915 5.394 -6.558 1.00 . B B . 2 VAL HG23 1 1
4 2662 2 2 2 VAL N N 9.722 4.493 -4.279 1.00 . B B . 2 VAL N 1 1
4 2663 2 2 2 VAL O O 8.317 6.087 -2.633 1.00 . B B . 2 VAL O 1 1
4 2664 2 2 3 ASN C C 8.048 9.534 -2.332 1.00 . B B . 3 ASN C 1 1
4 2665 2 2 3 ASN CA C 8.923 8.505 -1.612 1.00 . B B . 3 ASN CA 1 1
4 2666 2 2 3 ASN CB C 9.850 9.225 -0.630 1.00 . B B . 3 ASN CB 1 1
4 2667 2 2 3 ASN CG C 10.529 8.197 0.279 1.00 . B B . 3 ASN CG 1 1
4 2668 2 2 3 ASN H H 10.576 8.147 -2.947 1.00 . B B . 3 ASN H 1 1
4 2669 2 2 3 ASN HA H 8.295 7.813 -1.071 1.00 . B B . 3 ASN HA 1 1
4 2670 2 2 3 ASN HB2 H 10.602 9.772 -1.180 1.00 . B B . 3 ASN HB2 1 1
4 2671 2 2 3 ASN HB3 H 9.275 9.911 -0.027 1.00 . B B . 3 ASN HB3 1 1
4 2672 2 2 3 ASN HD21 H 12.319 8.440 -0.545 1.00 . B B . 3 ASN HD21 1 1
4 2673 2 2 3 ASN HD22 H 12.247 7.304 0.714 1.00 . B B . 3 ASN HD22 1 1
4 2674 2 2 3 ASN N N 9.742 7.759 -2.610 1.00 . B B . 3 ASN N 1 1
4 2675 2 2 3 ASN ND2 N 11.804 7.960 0.138 1.00 . B B . 3 ASN ND2 1 1
4 2676 2 2 3 ASN O O 8.473 10.638 -2.611 1.00 . B B . 3 ASN O 1 1
4 2677 2 2 3 ASN OD1 O 9.891 7.603 1.126 1.00 . B B . 3 ASN OD1 1 1
4 2678 2 2 4 GLN C C 4.479 9.690 -3.146 1.00 . B B . 4 GLN C 1 1
4 2679 2 2 4 GLN CA C 5.930 10.133 -3.340 1.00 . B B . 4 GLN CA 1 1
4 2680 2 2 4 GLN CB C 6.266 10.143 -4.832 1.00 . B B . 4 GLN CB 1 1
4 2681 2 2 4 GLN CD C 5.862 8.566 -6.727 1.00 . B B . 4 GLN CD 1 1
4 2682 2 2 4 GLN CG C 6.448 8.705 -5.322 1.00 . B B . 4 GLN CG 1 1
4 2683 2 2 4 GLN H H 6.504 8.288 -2.407 1.00 . B B . 4 GLN H 1 1
4 2684 2 2 4 GLN HA H 6.065 11.125 -2.932 1.00 . B B . 4 GLN HA 1 1
4 2685 2 2 4 GLN HB2 H 5.461 10.612 -5.378 1.00 . B B . 4 GLN HB2 1 1
4 2686 2 2 4 GLN HB3 H 7.181 10.694 -4.992 1.00 . B B . 4 GLN HB3 1 1
4 2687 2 2 4 GLN HE21 H 4.114 9.367 -6.232 1.00 . B B . 4 GLN HE21 1 1
4 2688 2 2 4 GLN HE22 H 4.260 8.891 -7.855 1.00 . B B . 4 GLN HE22 1 1
4 2689 2 2 4 GLN HG2 H 7.501 8.462 -5.344 1.00 . B B . 4 GLN HG2 1 1
4 2690 2 2 4 GLN HG3 H 5.936 8.029 -4.653 1.00 . B B . 4 GLN HG3 1 1
4 2691 2 2 4 GLN N N 6.830 9.180 -2.639 1.00 . B B . 4 GLN N 1 1
4 2692 2 2 4 GLN NE2 N 4.644 8.975 -6.958 1.00 . B B . 4 GLN NE2 1 1
4 2693 2 2 4 GLN O O 4.207 8.664 -2.557 1.00 . B B . 4 GLN O 1 1
4 2694 2 2 4 GLN OE1 O 6.519 8.082 -7.627 1.00 . B B . 4 GLN OE1 1 1
4 2695 2 2 5 HIS C C 1.754 9.027 -4.534 1.00 . B B . 5 HIS C 1 1
4 2696 2 2 5 HIS CA C 2.115 10.082 -3.488 1.00 . B B . 5 HIS CA 1 1
4 2697 2 2 5 HIS CB C 1.241 11.321 -3.689 1.00 . B B . 5 HIS CB 1 1
4 2698 2 2 5 HIS CD2 C 2.758 13.435 -3.432 1.00 . B B . 5 HIS CD2 1 1
4 2699 2 2 5 HIS CE1 C 2.284 13.883 -1.359 1.00 . B B . 5 HIS CE1 1 1
4 2700 2 2 5 HIS CG C 1.866 12.497 -2.990 1.00 . B B . 5 HIS CG 1 1
4 2701 2 2 5 HIS H H 3.796 11.277 -4.109 1.00 . B B . 5 HIS H 1 1
4 2702 2 2 5 HIS HA H 1.950 9.682 -2.499 1.00 . B B . 5 HIS HA 1 1
4 2703 2 2 5 HIS HB2 H 1.154 11.532 -4.744 1.00 . B B . 5 HIS HB2 1 1
4 2704 2 2 5 HIS HB3 H 0.259 11.140 -3.276 1.00 . B B . 5 HIS HB3 1 1
4 2705 2 2 5 HIS HD2 H 3.186 13.481 -4.422 1.00 . B B . 5 HIS HD2 1 1
4 2706 2 2 5 HIS HE1 H 2.267 14.358 -0.389 1.00 . B B . 5 HIS HE1 1 1
4 2707 2 2 5 HIS HE2 H 3.624 15.087 -2.422 1.00 . B B . 5 HIS HE2 1 1
4 2708 2 2 5 HIS N N 3.550 10.456 -3.638 1.00 . B B . 5 HIS N 1 1
4 2709 2 2 5 HIS ND1 N 1.573 12.790 -1.675 1.00 . B B . 5 HIS ND1 1 1
4 2710 2 2 5 HIS NE2 N 3.024 14.312 -2.401 1.00 . B B . 5 HIS NE2 1 1
4 2711 2 2 5 HIS O O 2.162 9.107 -5.676 1.00 . B B . 5 HIS O 1 1
4 2712 2 2 6 LEU C C -0.792 6.458 -4.796 1.00 . B B . 6 LEU C 1 1
4 2713 2 2 6 LEU CA C 0.607 6.982 -5.128 1.00 . B B . 6 LEU CA 1 1
4 2714 2 2 6 LEU CB C 1.638 5.834 -5.105 1.00 . B B . 6 LEU CB 1 1
4 2715 2 2 6 LEU CD1 C 2.249 6.294 -2.687 1.00 . B B . 6 LEU CD1 1 1
4 2716 2 2 6 LEU CD2 C 0.528 4.569 -3.221 1.00 . B B . 6 LEU CD2 1 1
4 2717 2 2 6 LEU CG C 1.823 5.226 -3.697 1.00 . B B . 6 LEU CG 1 1
4 2718 2 2 6 LEU H H 0.673 7.991 -3.233 1.00 . B B . 6 LEU H 1 1
4 2719 2 2 6 LEU HA H 0.589 7.414 -6.119 1.00 . B B . 6 LEU HA 1 1
4 2720 2 2 6 LEU HB2 H 1.307 5.057 -5.776 1.00 . B B . 6 LEU HB2 1 1
4 2721 2 2 6 LEU HB3 H 2.588 6.214 -5.450 1.00 . B B . 6 LEU HB3 1 1
4 2722 2 2 6 LEU HD11 H 2.730 7.110 -3.204 1.00 . B B . 6 LEU HD11 1 1
4 2723 2 2 6 LEU HD12 H 2.939 5.861 -1.977 1.00 . B B . 6 LEU HD12 1 1
4 2724 2 2 6 LEU HD13 H 1.378 6.660 -2.162 1.00 . B B . 6 LEU HD13 1 1
4 2725 2 2 6 LEU HD21 H 0.761 3.639 -2.723 1.00 . B B . 6 LEU HD21 1 1
4 2726 2 2 6 LEU HD22 H -0.111 4.372 -4.068 1.00 . B B . 6 LEU HD22 1 1
4 2727 2 2 6 LEU HD23 H 0.023 5.227 -2.529 1.00 . B B . 6 LEU HD23 1 1
4 2728 2 2 6 LEU HG H 2.596 4.474 -3.749 1.00 . B B . 6 LEU HG 1 1
4 2729 2 2 6 LEU N N 0.992 8.039 -4.156 1.00 . B B . 6 LEU N 1 1
4 2730 2 2 6 LEU O O -1.204 6.455 -3.656 1.00 . B B . 6 LEU O 1 1
4 2731 2 2 7 CYS C C -3.319 4.549 -6.666 1.00 . B B . 7 CYS C 1 1
4 2732 2 2 7 CYS CA C -2.906 5.503 -5.539 1.00 . B B . 7 CYS CA 1 1
4 2733 2 2 7 CYS CB C -3.906 6.662 -5.501 1.00 . B B . 7 CYS CB 1 1
4 2734 2 2 7 CYS H H -1.170 6.041 -6.703 1.00 . B B . 7 CYS H 1 1
4 2735 2 2 7 CYS HA H -2.929 4.981 -4.597 1.00 . B B . 7 CYS HA 1 1
4 2736 2 2 7 CYS HB2 H -3.851 7.214 -6.428 1.00 . B B . 7 CYS HB2 1 1
4 2737 2 2 7 CYS HB3 H -4.905 6.270 -5.379 1.00 . B B . 7 CYS HB3 1 1
4 2738 2 2 7 CYS N N -1.526 6.023 -5.791 1.00 . B B . 7 CYS N 1 1
4 2739 2 2 7 CYS O O -2.677 4.468 -7.694 1.00 . B B . 7 CYS O 1 1
4 2740 2 2 7 CYS SG S -3.524 7.769 -4.122 1.00 . B B . 7 CYS SG 1 1
4 2741 2 2 8 GLY C C -3.863 1.812 -7.817 1.00 . B B . 8 GLY C 1 1
4 2742 2 2 8 GLY CA C -4.893 2.911 -7.539 1.00 . B B . 8 GLY CA 1 1
4 2743 2 2 8 GLY H H -4.910 3.944 -5.648 1.00 . B B . 8 GLY H 1 1
4 2744 2 2 8 GLY HA2 H -5.818 2.460 -7.213 1.00 . B B . 8 GLY HA2 1 1
4 2745 2 2 8 GLY HA3 H -5.070 3.467 -8.447 1.00 . B B . 8 GLY HA3 1 1
4 2746 2 2 8 GLY N N -4.404 3.844 -6.481 1.00 . B B . 8 GLY N 1 1
4 2747 2 2 8 GLY O O -3.289 1.233 -6.914 1.00 . B B . 8 GLY O 1 1
4 2748 2 2 9 SER C C -1.321 0.739 -8.760 1.00 . B B . 9 SER C 1 1
4 2749 2 2 9 SER CA C -2.661 0.452 -9.431 1.00 . B B . 9 SER CA 1 1
4 2750 2 2 9 SER CB C -2.475 0.422 -10.948 1.00 . B B . 9 SER CB 1 1
4 2751 2 2 9 SER H H -4.116 1.995 -9.776 1.00 . B B . 9 SER H 1 1
4 2752 2 2 9 SER HA H -3.032 -0.503 -9.096 1.00 . B B . 9 SER HA 1 1
4 2753 2 2 9 SER HB2 H -1.843 -0.407 -11.220 1.00 . B B . 9 SER HB2 1 1
4 2754 2 2 9 SER HB3 H -3.439 0.308 -11.426 1.00 . B B . 9 SER HB3 1 1
4 2755 2 2 9 SER HG H -1.144 1.413 -11.965 1.00 . B B . 9 SER HG 1 1
4 2756 2 2 9 SER N N -3.637 1.517 -9.071 1.00 . B B . 9 SER N 1 1
4 2757 2 2 9 SER O O -0.490 -0.132 -8.613 1.00 . B B . 9 SER O 1 1
4 2758 2 2 9 SER OG O -1.863 1.634 -11.370 1.00 . B B . 9 SER OG 1 1
4 2759 2 2 10 ASP C C 0.157 1.744 -6.257 1.00 . B B . 10 ASP C 1 1
4 2760 2 2 10 ASP CA C 0.185 2.278 -7.684 1.00 . B B . 10 ASP CA 1 1
4 2761 2 2 10 ASP CB C 0.397 3.792 -7.667 1.00 . B B . 10 ASP CB 1 1
4 2762 2 2 10 ASP CG C 0.212 4.351 -9.079 1.00 . B B . 10 ASP CG 1 1
4 2763 2 2 10 ASP H H -1.788 2.643 -8.473 1.00 . B B . 10 ASP H 1 1
4 2764 2 2 10 ASP HA H 0.989 1.803 -8.219 1.00 . B B . 10 ASP HA 1 1
4 2765 2 2 10 ASP HB2 H -0.322 4.247 -7.003 1.00 . B B . 10 ASP HB2 1 1
4 2766 2 2 10 ASP HB3 H 1.396 4.013 -7.323 1.00 . B B . 10 ASP HB3 1 1
4 2767 2 2 10 ASP N N -1.104 1.952 -8.348 1.00 . B B . 10 ASP N 1 1
4 2768 2 2 10 ASP O O 1.171 1.378 -5.698 1.00 . B B . 10 ASP O 1 1
4 2769 2 2 10 ASP OD1 O -0.927 4.504 -9.491 1.00 . B B . 10 ASP OD1 1 1
4 2770 2 2 10 ASP OD2 O 1.212 4.619 -9.724 1.00 . B B . 10 ASP OD2 1 1
4 2771 2 2 11 LEU C C -0.708 -0.327 -4.324 1.00 . B B . 11 LEU C 1 1
4 2772 2 2 11 LEU CA C -1.089 1.144 -4.284 1.00 . B B . 11 LEU CA 1 1
4 2773 2 2 11 LEU CB C -2.510 1.307 -3.746 1.00 . B B . 11 LEU CB 1 1
4 2774 2 2 11 LEU CD1 C -4.393 2.938 -3.501 1.00 . B B . 11 LEU CD1 1 1
4 2775 2 2 11 LEU CD2 C -2.091 3.579 -2.805 1.00 . B B . 11 LEU CD2 1 1
4 2776 2 2 11 LEU CG C -2.907 2.781 -3.821 1.00 . B B . 11 LEU CG 1 1
4 2777 2 2 11 LEU H H -1.808 1.964 -6.142 1.00 . B B . 11 LEU H 1 1
4 2778 2 2 11 LEU HA H -0.394 1.672 -3.651 1.00 . B B . 11 LEU HA 1 1
4 2779 2 2 11 LEU HB2 H -3.189 0.715 -4.341 1.00 . B B . 11 LEU HB2 1 1
4 2780 2 2 11 LEU HB3 H -2.547 0.976 -2.719 1.00 . B B . 11 LEU HB3 1 1
4 2781 2 2 11 LEU HD11 H -4.717 3.931 -3.779 1.00 . B B . 11 LEU HD11 1 1
4 2782 2 2 11 LEU HD12 H -4.549 2.793 -2.442 1.00 . B B . 11 LEU HD12 1 1
4 2783 2 2 11 LEU HD13 H -4.961 2.206 -4.053 1.00 . B B . 11 LEU HD13 1 1
4 2784 2 2 11 LEU HD21 H -1.782 4.510 -3.245 1.00 . B B . 11 LEU HD21 1 1
4 2785 2 2 11 LEU HD22 H -1.218 3.011 -2.515 1.00 . B B . 11 LEU HD22 1 1
4 2786 2 2 11 LEU HD23 H -2.697 3.777 -1.934 1.00 . B B . 11 LEU HD23 1 1
4 2787 2 2 11 LEU HG H -2.711 3.155 -4.815 1.00 . B B . 11 LEU HG 1 1
4 2788 2 2 11 LEU N N -1.001 1.679 -5.668 1.00 . B B . 11 LEU N 1 1
4 2789 2 2 11 LEU O O -0.173 -0.869 -3.378 1.00 . B B . 11 LEU O 1 1
4 2790 2 2 12 VAL C C 0.885 -2.449 -6.030 1.00 . B B . 12 VAL C 1 1
4 2791 2 2 12 VAL CA C -0.549 -2.396 -5.538 1.00 . B B . 12 VAL CA 1 1
4 2792 2 2 12 VAL CB C -1.444 -3.171 -6.505 1.00 . B B . 12 VAL CB 1 1
4 2793 2 2 12 VAL CG1 C -2.781 -3.468 -5.832 1.00 . B B . 12 VAL CG1 1 1
4 2794 2 2 12 VAL CG2 C -1.670 -2.363 -7.784 1.00 . B B . 12 VAL CG2 1 1
4 2795 2 2 12 VAL H H -1.347 -0.506 -6.192 1.00 . B B . 12 VAL H 1 1
4 2796 2 2 12 VAL HA H -0.603 -2.852 -4.558 1.00 . B B . 12 VAL HA 1 1
4 2797 2 2 12 VAL HB H -0.959 -4.103 -6.756 1.00 . B B . 12 VAL HB 1 1
4 2798 2 2 12 VAL HG11 H -2.620 -4.142 -5.001 1.00 . B B . 12 VAL HG11 1 1
4 2799 2 2 12 VAL HG12 H -3.448 -3.929 -6.543 1.00 . B B . 12 VAL HG12 1 1
4 2800 2 2 12 VAL HG13 H -3.215 -2.550 -5.470 1.00 . B B . 12 VAL HG13 1 1
4 2801 2 2 12 VAL HG21 H -2.290 -2.932 -8.461 1.00 . B B . 12 VAL HG21 1 1
4 2802 2 2 12 VAL HG22 H -0.718 -2.166 -8.253 1.00 . B B . 12 VAL HG22 1 1
4 2803 2 2 12 VAL HG23 H -2.157 -1.432 -7.545 1.00 . B B . 12 VAL HG23 1 1
4 2804 2 2 12 VAL N N -0.944 -0.970 -5.432 1.00 . B B . 12 VAL N 1 1
4 2805 2 2 12 VAL O O 1.691 -3.160 -5.486 1.00 . B B . 12 VAL O 1 1
4 2806 2 2 13 GLU C C 3.532 -1.708 -6.286 1.00 . B B . 13 GLU C 1 1
4 2807 2 2 13 GLU CA C 2.638 -1.690 -7.517 1.00 . B B . 13 GLU CA 1 1
4 2808 2 2 13 GLU CB C 2.913 -0.433 -8.347 1.00 . B B . 13 GLU CB 1 1
4 2809 2 2 13 GLU CD C 4.773 -0.082 -9.980 1.00 . B B . 13 GLU CD 1 1
4 2810 2 2 13 GLU CG C 4.423 -0.238 -8.497 1.00 . B B . 13 GLU CG 1 1
4 2811 2 2 13 GLU H H 0.573 -1.082 -7.449 1.00 . B B . 13 GLU H 1 1
4 2812 2 2 13 GLU HA H 2.810 -2.571 -8.108 1.00 . B B . 13 GLU HA 1 1
4 2813 2 2 13 GLU HB2 H 2.464 -0.542 -9.324 1.00 . B B . 13 GLU HB2 1 1
4 2814 2 2 13 GLU HB3 H 2.489 0.426 -7.849 1.00 . B B . 13 GLU HB3 1 1
4 2815 2 2 13 GLU HG2 H 4.725 0.650 -7.959 1.00 . B B . 13 GLU HG2 1 1
4 2816 2 2 13 GLU HG3 H 4.939 -1.096 -8.095 1.00 . B B . 13 GLU HG3 1 1
4 2817 2 2 13 GLU N N 1.229 -1.678 -7.035 1.00 . B B . 13 GLU N 1 1
4 2818 2 2 13 GLU O O 4.546 -2.379 -6.229 1.00 . B B . 13 GLU O 1 1
4 2819 2 2 13 GLU OE1 O 4.769 -1.084 -10.677 1.00 . B B . 13 GLU OE1 1 1
4 2820 2 2 13 GLU OE2 O 5.042 1.035 -10.390 1.00 . B B . 13 GLU OE2 1 1
4 2821 2 2 14 ALA C C 3.693 -2.324 -3.320 1.00 . B B . 14 ALA C 1 1
4 2822 2 2 14 ALA CA C 3.837 -0.965 -3.998 1.00 . B B . 14 ALA CA 1 1
4 2823 2 2 14 ALA CB C 3.217 0.123 -3.118 1.00 . B B . 14 ALA CB 1 1
4 2824 2 2 14 ALA H H 2.255 -0.522 -5.367 1.00 . B B . 14 ALA H 1 1
4 2825 2 2 14 ALA HA H 4.873 -0.750 -4.173 1.00 . B B . 14 ALA HA 1 1
4 2826 2 2 14 ALA HB1 H 2.177 0.251 -3.387 1.00 . B B . 14 ALA HB1 1 1
4 2827 2 2 14 ALA HB2 H 3.742 1.054 -3.271 1.00 . B B . 14 ALA HB2 1 1
4 2828 2 2 14 ALA HB3 H 3.287 -0.167 -2.082 1.00 . B B . 14 ALA HB3 1 1
4 2829 2 2 14 ALA N N 3.102 -1.005 -5.282 1.00 . B B . 14 ALA N 1 1
4 2830 2 2 14 ALA O O 4.650 -3.040 -3.122 1.00 . B B . 14 ALA O 1 1
4 2831 2 2 15 LEU C C 2.747 -5.114 -3.262 1.00 . B B . 15 LEU C 1 1
4 2832 2 2 15 LEU CA C 2.249 -4.005 -2.336 1.00 . B B . 15 LEU CA 1 1
4 2833 2 2 15 LEU CB C 0.745 -4.180 -2.107 1.00 . B B . 15 LEU CB 1 1
4 2834 2 2 15 LEU CD1 C -1.037 -2.998 -0.817 1.00 . B B . 15 LEU CD1 1 1
4 2835 2 2 15 LEU CD2 C 0.372 -4.737 0.298 1.00 . B B . 15 LEU CD2 1 1
4 2836 2 2 15 LEU CG C 0.363 -3.612 -0.740 1.00 . B B . 15 LEU CG 1 1
4 2837 2 2 15 LEU H H 1.744 -2.085 -3.177 1.00 . B B . 15 LEU H 1 1
4 2838 2 2 15 LEU HA H 2.767 -4.051 -1.398 1.00 . B B . 15 LEU HA 1 1
4 2839 2 2 15 LEU HB2 H 0.201 -3.655 -2.881 1.00 . B B . 15 LEU HB2 1 1
4 2840 2 2 15 LEU HB3 H 0.495 -5.230 -2.143 1.00 . B B . 15 LEU HB3 1 1
4 2841 2 2 15 LEU HD11 H -0.957 -1.920 -0.828 1.00 . B B . 15 LEU HD11 1 1
4 2842 2 2 15 LEU HD12 H -1.613 -3.308 0.043 1.00 . B B . 15 LEU HD12 1 1
4 2843 2 2 15 LEU HD13 H -1.529 -3.332 -1.719 1.00 . B B . 15 LEU HD13 1 1
4 2844 2 2 15 LEU HD21 H -0.214 -5.568 -0.067 1.00 . B B . 15 LEU HD21 1 1
4 2845 2 2 15 LEU HD22 H -0.052 -4.376 1.222 1.00 . B B . 15 LEU HD22 1 1
4 2846 2 2 15 LEU HD23 H 1.388 -5.061 0.468 1.00 . B B . 15 LEU HD23 1 1
4 2847 2 2 15 LEU HG H 1.075 -2.850 -0.456 1.00 . B B . 15 LEU HG 1 1
4 2848 2 2 15 LEU N N 2.492 -2.683 -2.986 1.00 . B B . 15 LEU N 1 1
4 2849 2 2 15 LEU O O 3.652 -5.860 -2.947 1.00 . B B . 15 LEU O 1 1
4 2850 2 2 16 TYR C C 3.942 -6.710 -5.286 1.00 . B B . 16 TYR C 1 1
4 2851 2 2 16 TYR CA C 2.490 -6.222 -5.431 1.00 . B B . 16 TYR CA 1 1
4 2852 2 2 16 TYR CB C 2.285 -5.586 -6.820 1.00 . B B . 16 TYR CB 1 1
4 2853 2 2 16 TYR CD1 C 3.125 -7.585 -8.100 1.00 . B B . 16 TYR CD1 1 1
4 2854 2 2 16 TYR CD2 C 4.128 -5.419 -8.531 1.00 . B B . 16 TYR CD2 1 1
4 2855 2 2 16 TYR CE1 C 3.975 -8.168 -9.050 1.00 . B B . 16 TYR CE1 1 1
4 2856 2 2 16 TYR CE2 C 4.978 -6.000 -9.482 1.00 . B B . 16 TYR CE2 1 1
4 2857 2 2 16 TYR CG C 3.203 -6.214 -7.843 1.00 . B B . 16 TYR CG 1 1
4 2858 2 2 16 TYR CZ C 4.901 -7.375 -9.741 1.00 . B B . 16 TYR CZ 1 1
4 2859 2 2 16 TYR H H 1.414 -4.575 -4.588 1.00 . B B . 16 TYR H 1 1
4 2860 2 2 16 TYR HA H 1.820 -7.063 -5.334 1.00 . B B . 16 TYR HA 1 1
4 2861 2 2 16 TYR HB2 H 1.261 -5.726 -7.129 1.00 . B B . 16 TYR HB2 1 1
4 2862 2 2 16 TYR HB3 H 2.497 -4.531 -6.762 1.00 . B B . 16 TYR HB3 1 1
4 2863 2 2 16 TYR HD1 H 2.411 -8.193 -7.564 1.00 . B B . 16 TYR HD1 1 1
4 2864 2 2 16 TYR HD2 H 4.186 -4.356 -8.328 1.00 . B B . 16 TYR HD2 1 1
4 2865 2 2 16 TYR HE1 H 3.916 -9.228 -9.249 1.00 . B B . 16 TYR HE1 1 1
4 2866 2 2 16 TYR HE2 H 5.692 -5.389 -10.014 1.00 . B B . 16 TYR HE2 1 1
4 2867 2 2 16 TYR HH H 6.567 -8.159 -10.245 1.00 . B B . 16 TYR HH 1 1
4 2868 2 2 16 TYR N N 2.137 -5.202 -4.403 1.00 . B B . 16 TYR N 1 1
4 2869 2 2 16 TYR O O 4.211 -7.889 -5.411 1.00 . B B . 16 TYR O 1 1
4 2870 2 2 16 TYR OH O 5.737 -7.949 -10.678 1.00 . B B . 16 TYR OH 1 1
4 2871 2 2 17 LEU C C 6.799 -6.355 -3.506 1.00 . B B . 17 LEU C 1 1
4 2872 2 2 17 LEU CA C 6.302 -6.326 -4.958 1.00 . B B . 17 LEU CA 1 1
4 2873 2 2 17 LEU CB C 7.235 -5.451 -5.805 1.00 . B B . 17 LEU CB 1 1
4 2874 2 2 17 LEU CD1 C 6.657 -3.288 -4.718 1.00 . B B . 17 LEU CD1 1 1
4 2875 2 2 17 LEU CD2 C 7.431 -3.319 -7.088 1.00 . B B . 17 LEU CD2 1 1
4 2876 2 2 17 LEU CG C 6.621 -4.069 -6.029 1.00 . B B . 17 LEU CG 1 1
4 2877 2 2 17 LEU H H 4.682 -4.878 -4.979 1.00 . B B . 17 LEU H 1 1
4 2878 2 2 17 LEU HA H 6.337 -7.333 -5.346 1.00 . B B . 17 LEU HA 1 1
4 2879 2 2 17 LEU HB2 H 8.181 -5.343 -5.298 1.00 . B B . 17 LEU HB2 1 1
4 2880 2 2 17 LEU HB3 H 7.394 -5.926 -6.758 1.00 . B B . 17 LEU HB3 1 1
4 2881 2 2 17 LEU HD11 H 7.660 -2.933 -4.541 1.00 . B B . 17 LEU HD11 1 1
4 2882 2 2 17 LEU HD12 H 6.355 -3.933 -3.911 1.00 . B B . 17 LEU HD12 1 1
4 2883 2 2 17 LEU HD13 H 5.984 -2.447 -4.777 1.00 . B B . 17 LEU HD13 1 1
4 2884 2 2 17 LEU HD21 H 8.120 -4.001 -7.564 1.00 . B B . 17 LEU HD21 1 1
4 2885 2 2 17 LEU HD22 H 7.983 -2.517 -6.621 1.00 . B B . 17 LEU HD22 1 1
4 2886 2 2 17 LEU HD23 H 6.761 -2.910 -7.831 1.00 . B B . 17 LEU HD23 1 1
4 2887 2 2 17 LEU HG H 5.601 -4.175 -6.363 1.00 . B B . 17 LEU HG 1 1
4 2888 2 2 17 LEU N N 4.891 -5.836 -5.058 1.00 . B B . 17 LEU N 1 1
4 2889 2 2 17 LEU O O 7.768 -7.020 -3.201 1.00 . B B . 17 LEU O 1 1
4 2890 2 2 18 VAL C C 6.300 -7.041 -0.565 1.00 . B B . 18 VAL C 1 1
4 2891 2 2 18 VAL CA C 6.657 -5.695 -1.188 1.00 . B B . 18 VAL CA 1 1
4 2892 2 2 18 VAL CB C 6.025 -4.573 -0.360 1.00 . B B . 18 VAL CB 1 1
4 2893 2 2 18 VAL CG1 C 6.170 -3.240 -1.092 1.00 . B B . 18 VAL CG1 1 1
4 2894 2 2 18 VAL CG2 C 4.544 -4.874 -0.127 1.00 . B B . 18 VAL CG2 1 1
4 2895 2 2 18 VAL H H 5.385 -5.122 -2.846 1.00 . B B . 18 VAL H 1 1
4 2896 2 2 18 VAL HA H 7.727 -5.582 -1.185 1.00 . B B . 18 VAL HA 1 1
4 2897 2 2 18 VAL HB H 6.528 -4.513 0.591 1.00 . B B . 18 VAL HB 1 1
4 2898 2 2 18 VAL HG11 H 5.215 -2.735 -1.113 1.00 . B B . 18 VAL HG11 1 1
4 2899 2 2 18 VAL HG12 H 6.506 -3.418 -2.103 1.00 . B B . 18 VAL HG12 1 1
4 2900 2 2 18 VAL HG13 H 6.891 -2.622 -0.576 1.00 . B B . 18 VAL HG13 1 1
4 2901 2 2 18 VAL HG21 H 4.109 -5.250 -1.036 1.00 . B B . 18 VAL HG21 1 1
4 2902 2 2 18 VAL HG22 H 4.035 -3.969 0.169 1.00 . B B . 18 VAL HG22 1 1
4 2903 2 2 18 VAL HG23 H 4.446 -5.614 0.653 1.00 . B B . 18 VAL HG23 1 1
4 2904 2 2 18 VAL N N 6.167 -5.658 -2.602 1.00 . B B . 18 VAL N 1 1
4 2905 2 2 18 VAL O O 7.083 -7.643 0.142 1.00 . B B . 18 VAL O 1 1
4 2906 2 2 19 CYS C C 4.879 -9.918 -1.315 1.00 . B B . 19 CYS C 1 1
4 2907 2 2 19 CYS CA C 4.691 -8.823 -0.262 1.00 . B B . 19 CYS CA 1 1
4 2908 2 2 19 CYS CB C 3.216 -8.743 0.137 1.00 . B B . 19 CYS CB 1 1
4 2909 2 2 19 CYS H H 4.517 -7.005 -1.401 1.00 . B B . 19 CYS H 1 1
4 2910 2 2 19 CYS HA H 5.288 -9.054 0.608 1.00 . B B . 19 CYS HA 1 1
4 2911 2 2 19 CYS HB2 H 2.692 -8.096 -0.551 1.00 . B B . 19 CYS HB2 1 1
4 2912 2 2 19 CYS HB3 H 2.781 -9.731 0.105 1.00 . B B . 19 CYS HB3 1 1
4 2913 2 2 19 CYS N N 5.121 -7.514 -0.828 1.00 . B B . 19 CYS N 1 1
4 2914 2 2 19 CYS O O 5.582 -10.885 -1.101 1.00 . B B . 19 CYS O 1 1
4 2915 2 2 19 CYS SG S 3.080 -8.077 1.815 1.00 . B B . 19 CYS SG 1 1
4 2916 2 2 20 GLY C C 3.881 -12.148 -3.021 1.00 . B B . 20 GLY C 1 1
4 2917 2 2 20 GLY CA C 4.401 -10.798 -3.523 1.00 . B B . 20 GLY CA 1 1
4 2918 2 2 20 GLY H H 3.698 -8.981 -2.605 1.00 . B B . 20 GLY H 1 1
4 2919 2 2 20 GLY HA2 H 3.832 -10.493 -4.391 1.00 . B B . 20 GLY HA2 1 1
4 2920 2 2 20 GLY HA3 H 5.442 -10.895 -3.792 1.00 . B B . 20 GLY HA3 1 1
4 2921 2 2 20 GLY N N 4.257 -9.770 -2.453 1.00 . B B . 20 GLY N 1 1
4 2922 2 2 20 GLY O O 4.493 -12.793 -2.194 1.00 . B B . 20 GLY O 1 1
4 2923 2 2 21 GLU C C 2.018 -13.902 -1.562 1.00 . B B . 21 GLU C 1 1
4 2924 2 2 21 GLU CA C 2.190 -13.889 -3.082 1.00 . B B . 21 GLU CA 1 1
4 2925 2 2 21 GLU CB C 3.137 -15.016 -3.496 1.00 . B B . 21 GLU CB 1 1
4 2926 2 2 21 GLU CD C 3.074 -17.357 -4.371 1.00 . B B . 21 GLU CD 1 1
4 2927 2 2 21 GLU CG C 2.393 -16.353 -3.440 1.00 . B B . 21 GLU CG 1 1
4 2928 2 2 21 GLU H H 2.279 -12.044 -4.190 1.00 . B B . 21 GLU H 1 1
4 2929 2 2 21 GLU HA H 1.229 -14.040 -3.552 1.00 . B B . 21 GLU HA 1 1
4 2930 2 2 21 GLU HB2 H 3.487 -14.839 -4.501 1.00 . B B . 21 GLU HB2 1 1
4 2931 2 2 21 GLU HB3 H 3.977 -15.045 -2.820 1.00 . B B . 21 GLU HB3 1 1
4 2932 2 2 21 GLU HG2 H 2.410 -16.732 -2.428 1.00 . B B . 21 GLU HG2 1 1
4 2933 2 2 21 GLU HG3 H 1.370 -16.210 -3.754 1.00 . B B . 21 GLU HG3 1 1
4 2934 2 2 21 GLU N N 2.754 -12.580 -3.521 1.00 . B B . 21 GLU N 1 1
4 2935 2 2 21 GLU O O 1.857 -14.943 -0.955 1.00 . B B . 21 GLU O 1 1
4 2936 2 2 21 GLU OE1 O 4.011 -18.002 -3.932 1.00 . B B . 21 GLU OE1 1 1
4 2937 2 2 21 GLU OE2 O 2.645 -17.464 -5.509 1.00 . B B . 21 GLU OE2 1 1
4 2938 2 2 22 ARG C C 0.506 -12.117 0.869 1.00 . B B . 22 ARG C 1 1
4 2939 2 2 22 ARG CA C 1.875 -12.711 0.542 1.00 . B B . 22 ARG CA 1 1
4 2940 2 2 22 ARG CB C 2.972 -11.841 1.160 1.00 . B B . 22 ARG CB 1 1
4 2941 2 2 22 ARG CD C 5.044 -13.003 1.935 1.00 . B B . 22 ARG CD 1 1
4 2942 2 2 22 ARG CG C 3.622 -12.592 2.323 1.00 . B B . 22 ARG CG 1 1
4 2943 2 2 22 ARG CZ C 7.152 -12.798 3.110 1.00 . B B . 22 ARG CZ 1 1
4 2944 2 2 22 ARG H H 2.170 -11.928 -1.444 1.00 . B B . 22 ARG H 1 1
4 2945 2 2 22 ARG HA H 1.939 -13.712 0.943 1.00 . B B . 22 ARG HA 1 1
4 2946 2 2 22 ARG HB2 H 3.718 -11.616 0.411 1.00 . B B . 22 ARG HB2 1 1
4 2947 2 2 22 ARG HB3 H 2.539 -10.921 1.525 1.00 . B B . 22 ARG HB3 1 1
4 2948 2 2 22 ARG HD2 H 5.172 -14.061 2.108 1.00 . B B . 22 ARG HD2 1 1
4 2949 2 2 22 ARG HD3 H 5.209 -12.786 0.890 1.00 . B B . 22 ARG HD3 1 1
4 2950 2 2 22 ARG HE H 5.820 -11.327 3.043 1.00 . B B . 22 ARG HE 1 1
4 2951 2 2 22 ARG HG2 H 3.658 -11.948 3.191 1.00 . B B . 22 ARG HG2 1 1
4 2952 2 2 22 ARG HG3 H 3.045 -13.474 2.551 1.00 . B B . 22 ARG HG3 1 1
4 2953 2 2 22 ARG HH11 H 6.290 -14.184 4.268 1.00 . B B . 22 ARG HH11 1 1
4 2954 2 2 22 ARG HH12 H 8.019 -14.249 4.183 1.00 . B B . 22 ARG HH12 1 1
4 2955 2 2 22 ARG HH21 H 8.279 -11.545 2.029 1.00 . B B . 22 ARG HH21 1 1
4 2956 2 2 22 ARG HH22 H 9.144 -12.754 2.917 1.00 . B B . 22 ARG HH22 1 1
4 2957 2 2 22 ARG N N 2.045 -12.757 -0.939 1.00 . B B . 22 ARG N 1 1
4 2958 2 2 22 ARG NE N 6.024 -12.244 2.761 1.00 . B B . 22 ARG NE 1 1
4 2959 2 2 22 ARG NH1 N 7.154 -13.823 3.916 1.00 . B B . 22 ARG NH1 1 1
4 2960 2 2 22 ARG NH2 N 8.280 -12.330 2.648 1.00 . B B . 22 ARG NH2 1 1
4 2961 2 2 22 ARG O O 0.317 -11.489 1.893 1.00 . B B . 22 ARG O 1 1
4 2962 2 2 23 GLY C C -1.910 -10.360 -0.372 1.00 . B B . 23 GLY C 1 1
4 2963 2 2 23 GLY CA C -1.808 -11.751 0.256 1.00 . B B . 23 GLY CA 1 1
4 2964 2 2 23 GLY H H -0.275 -12.812 -0.818 1.00 . B B . 23 GLY H 1 1
4 2965 2 2 23 GLY HA2 H -2.551 -12.402 -0.183 1.00 . B B . 23 GLY HA2 1 1
4 2966 2 2 23 GLY HA3 H -1.975 -11.675 1.319 1.00 . B B . 23 GLY HA3 1 1
4 2967 2 2 23 GLY N N -0.450 -12.306 0.003 1.00 . B B . 23 GLY N 1 1
4 2968 2 2 23 GLY O O -0.977 -9.872 -0.978 1.00 . B B . 23 GLY O 1 1
4 2969 2 2 24 ALA C C -4.629 -7.878 -0.605 1.00 . B B . 24 ALA C 1 1
4 2970 2 2 24 ALA CA C -3.194 -8.359 -0.823 1.00 . B B . 24 ALA CA 1 1
4 2971 2 2 24 ALA CB C -2.895 -8.415 -2.323 1.00 . B B . 24 ALA CB 1 1
4 2972 2 2 24 ALA H H -3.776 -10.127 0.260 1.00 . B B . 24 ALA H 1 1
4 2973 2 2 24 ALA HA H -2.508 -7.676 -0.344 1.00 . B B . 24 ALA HA 1 1
4 2974 2 2 24 ALA HB1 H -2.051 -7.780 -2.546 1.00 . B B . 24 ALA HB1 1 1
4 2975 2 2 24 ALA HB2 H -3.758 -8.073 -2.875 1.00 . B B . 24 ALA HB2 1 1
4 2976 2 2 24 ALA HB3 H -2.666 -9.431 -2.607 1.00 . B B . 24 ALA HB3 1 1
4 2977 2 2 24 ALA N N -3.036 -9.717 -0.234 1.00 . B B . 24 ALA N 1 1
4 2978 2 2 24 ALA O O -4.862 -6.771 -0.162 1.00 . B B . 24 ALA O 1 1
4 2979 2 2 25 PHE C C -7.162 -7.638 0.657 1.00 . B B . 25 PHE C 1 1
4 2980 2 2 25 PHE CA C -7.010 -8.290 -0.719 1.00 . B B . 25 PHE CA 1 1
4 2981 2 2 25 PHE CB C -7.923 -9.518 -0.816 1.00 . B B . 25 PHE CB 1 1
4 2982 2 2 25 PHE CD1 C -6.402 -11.464 -0.291 1.00 . B B . 25 PHE CD1 1 1
4 2983 2 2 25 PHE CD2 C -8.005 -10.750 1.386 1.00 . B B . 25 PHE CD2 1 1
4 2984 2 2 25 PHE CE1 C -5.948 -12.471 0.573 1.00 . B B . 25 PHE CE1 1 1
4 2985 2 2 25 PHE CE2 C -7.551 -11.756 2.249 1.00 . B B . 25 PHE CE2 1 1
4 2986 2 2 25 PHE CG C -7.431 -10.602 0.117 1.00 . B B . 25 PHE CG 1 1
4 2987 2 2 25 PHE CZ C -6.523 -12.616 1.843 1.00 . B B . 25 PHE CZ 1 1
4 2988 2 2 25 PHE H H -5.384 -9.590 -1.267 1.00 . B B . 25 PHE H 1 1
4 2989 2 2 25 PHE HA H -7.284 -7.578 -1.485 1.00 . B B . 25 PHE HA 1 1
4 2990 2 2 25 PHE HB2 H -8.930 -9.239 -0.540 1.00 . B B . 25 PHE HB2 1 1
4 2991 2 2 25 PHE HB3 H -7.919 -9.889 -1.829 1.00 . B B . 25 PHE HB3 1 1
4 2992 2 2 25 PHE HD1 H -5.959 -11.353 -1.269 1.00 . B B . 25 PHE HD1 1 1
4 2993 2 2 25 PHE HD2 H -8.797 -10.088 1.701 1.00 . B B . 25 PHE HD2 1 1
4 2994 2 2 25 PHE HE1 H -5.156 -13.134 0.259 1.00 . B B . 25 PHE HE1 1 1
4 2995 2 2 25 PHE HE2 H -7.994 -11.868 3.228 1.00 . B B . 25 PHE HE2 1 1
4 2996 2 2 25 PHE HZ H -6.173 -13.393 2.508 1.00 . B B . 25 PHE HZ 1 1
4 2997 2 2 25 PHE N N -5.593 -8.702 -0.913 1.00 . B B . 25 PHE N 1 1
4 2998 2 2 25 PHE O O -7.324 -8.306 1.658 1.00 . B B . 25 PHE O 1 1
4 2999 2 2 26 TYR C C -8.622 -4.997 2.128 1.00 . B B . 26 TYR C 1 1
4 3000 2 2 26 TYR CA C -7.242 -5.648 2.030 1.00 . B B . 26 TYR CA 1 1
4 3001 2 2 26 TYR CB C -6.159 -4.574 2.156 1.00 . B B . 26 TYR CB 1 1
4 3002 2 2 26 TYR CD1 C -7.248 -2.729 0.825 1.00 . B B . 26 TYR CD1 1 1
4 3003 2 2 26 TYR CD2 C -5.221 -3.751 -0.036 1.00 . B B . 26 TYR CD2 1 1
4 3004 2 2 26 TYR CE1 C -7.296 -1.883 -0.290 1.00 . B B . 26 TYR CE1 1 1
4 3005 2 2 26 TYR CE2 C -5.269 -2.904 -1.152 1.00 . B B . 26 TYR CE2 1 1
4 3006 2 2 26 TYR CG C -6.211 -3.663 0.953 1.00 . B B . 26 TYR CG 1 1
4 3007 2 2 26 TYR CZ C -6.306 -1.970 -1.278 1.00 . B B . 26 TYR CZ 1 1
4 3008 2 2 26 TYR H H -6.970 -5.814 -0.101 1.00 . B B . 26 TYR H 1 1
4 3009 2 2 26 TYR HA H -7.127 -6.367 2.827 1.00 . B B . 26 TYR HA 1 1
4 3010 2 2 26 TYR HB2 H -6.329 -3.996 3.053 1.00 . B B . 26 TYR HB2 1 1
4 3011 2 2 26 TYR HB3 H -5.190 -5.044 2.208 1.00 . B B . 26 TYR HB3 1 1
4 3012 2 2 26 TYR HD1 H -8.010 -2.662 1.587 1.00 . B B . 26 TYR HD1 1 1
4 3013 2 2 26 TYR HD2 H -4.423 -4.471 0.062 1.00 . B B . 26 TYR HD2 1 1
4 3014 2 2 26 TYR HE1 H -8.095 -1.163 -0.388 1.00 . B B . 26 TYR HE1 1 1
4 3015 2 2 26 TYR HE2 H -4.507 -2.971 -1.913 1.00 . B B . 26 TYR HE2 1 1
4 3016 2 2 26 TYR HH H -6.706 -0.289 -2.091 1.00 . B B . 26 TYR HH 1 1
4 3017 2 2 26 TYR N N -7.106 -6.337 0.717 1.00 . B B . 26 TYR N 1 1
4 3018 2 2 26 TYR O O -9.024 -4.524 3.174 1.00 . B B . 26 TYR O 1 1
4 3019 2 2 26 TYR OH O -6.353 -1.136 -2.376 1.00 . B B . 26 TYR OH 1 1
4 3020 2 2 27 THR C C -11.772 -5.425 0.870 1.00 . B B . 27 THR C 1 1
4 3021 2 2 27 THR CA C -10.709 -4.346 1.086 1.00 . B B . 27 THR CA 1 1
4 3022 2 2 27 THR CB C -10.820 -3.292 -0.019 1.00 . B B . 27 THR CB 1 1
4 3023 2 2 27 THR CG2 C -10.342 -3.885 -1.343 1.00 . B B . 27 THR CG2 1 1
4 3024 2 2 27 THR H H -9.014 -5.354 0.214 1.00 . B B . 27 THR H 1 1
4 3025 2 2 27 THR HA H -10.862 -3.877 2.046 1.00 . B B . 27 THR HA 1 1
4 3026 2 2 27 THR HB H -10.206 -2.441 0.233 1.00 . B B . 27 THR HB 1 1
4 3027 2 2 27 THR HG1 H -12.206 -1.928 -0.029 1.00 . B B . 27 THR HG1 1 1
4 3028 2 2 27 THR HG21 H -9.303 -3.634 -1.497 1.00 . B B . 27 THR HG21 1 1
4 3029 2 2 27 THR HG22 H -10.932 -3.480 -2.153 1.00 . B B . 27 THR HG22 1 1
4 3030 2 2 27 THR HG23 H -10.453 -4.958 -1.319 1.00 . B B . 27 THR HG23 1 1
4 3031 2 2 27 THR N N -9.355 -4.967 1.048 1.00 . B B . 27 THR N 1 1
4 3032 2 2 27 THR O O -11.656 -6.262 -0.002 1.00 . B B . 27 THR O 1 1
4 3033 2 2 27 THR OG1 O -12.174 -2.880 -0.143 1.00 . B B . 27 THR OG1 1 1
4 3034 2 2 28 LYS C C -14.783 -6.080 0.308 1.00 . B B . 28 LYS C 1 1
4 3035 2 2 28 LYS CA C -13.885 -6.428 1.504 1.00 . B B . 28 LYS CA 1 1
4 3036 2 2 28 LYS CB C -14.725 -6.495 2.784 1.00 . B B . 28 LYS CB 1 1
4 3037 2 2 28 LYS CD C -12.623 -7.259 3.900 1.00 . B B . 28 LYS CD 1 1
4 3038 2 2 28 LYS CE C -11.624 -6.951 5.016 1.00 . B B . 28 LYS CE 1 1
4 3039 2 2 28 LYS CG C -13.818 -6.306 4.002 1.00 . B B . 28 LYS CG 1 1
4 3040 2 2 28 LYS H H -12.885 -4.722 2.355 1.00 . B B . 28 LYS H 1 1
4 3041 2 2 28 LYS HA H -13.430 -7.391 1.332 1.00 . B B . 28 LYS HA 1 1
4 3042 2 2 28 LYS HB2 H -15.476 -5.720 2.767 1.00 . B B . 28 LYS HB2 1 1
4 3043 2 2 28 LYS HB3 H -15.208 -7.459 2.845 1.00 . B B . 28 LYS HB3 1 1
4 3044 2 2 28 LYS HD2 H -12.968 -8.279 3.995 1.00 . B B . 28 LYS HD2 1 1
4 3045 2 2 28 LYS HD3 H -12.141 -7.130 2.942 1.00 . B B . 28 LYS HD3 1 1
4 3046 2 2 28 LYS HE2 H -10.762 -6.451 4.600 1.00 . B B . 28 LYS HE2 1 1
4 3047 2 2 28 LYS HE3 H -12.091 -6.313 5.752 1.00 . B B . 28 LYS HE3 1 1
4 3048 2 2 28 LYS HG2 H -13.465 -5.286 4.035 1.00 . B B . 28 LYS HG2 1 1
4 3049 2 2 28 LYS HG3 H -14.373 -6.525 4.902 1.00 . B B . 28 LYS HG3 1 1
4 3050 2 2 28 LYS HZ1 H -10.447 -8.668 5.093 1.00 . B B . 28 LYS HZ1 1 1
4 3051 2 2 28 LYS HZ2 H -12.010 -8.870 5.728 1.00 . B B . 28 LYS HZ2 1 1
4 3052 2 2 28 LYS HZ3 H -10.831 -8.026 6.615 1.00 . B B . 28 LYS HZ3 1 1
4 3053 2 2 28 LYS N N -12.810 -5.408 1.660 1.00 . B B . 28 LYS N 1 1
4 3054 2 2 28 LYS NZ N -11.196 -8.224 5.662 1.00 . B B . 28 LYS NZ 1 1
4 3055 2 2 28 LYS O O -15.097 -6.944 -0.487 1.00 . B B . 28 LYS O 1 1
4 3056 2 2 29 PRO C C -15.221 -4.157 -2.164 1.00 . B B . 29 PRO C 1 1
4 3057 2 2 29 PRO CA C -16.045 -4.370 -0.891 1.00 . B B . 29 PRO CA 1 1
4 3058 2 2 29 PRO CB C -16.607 -3.043 -0.375 1.00 . B B . 29 PRO CB 1 1
4 3059 2 2 29 PRO CD C -14.806 -3.767 1.165 1.00 . B B . 29 PRO CD 1 1
4 3060 2 2 29 PRO CG C -15.622 -2.542 0.707 1.00 . B B . 29 PRO CG 1 1
4 3061 2 2 29 PRO HA H -16.847 -5.068 -1.066 1.00 . B B . 29 PRO HA 1 1
4 3062 2 2 29 PRO HB2 H -16.670 -2.329 -1.185 1.00 . B B . 29 PRO HB2 1 1
4 3063 2 2 29 PRO HB3 H -17.581 -3.197 0.063 1.00 . B B . 29 PRO HB3 1 1
4 3064 2 2 29 PRO HD2 H -13.748 -3.552 1.104 1.00 . B B . 29 PRO HD2 1 1
4 3065 2 2 29 PRO HD3 H -15.079 -4.051 2.167 1.00 . B B . 29 PRO HD3 1 1
4 3066 2 2 29 PRO HG2 H -14.964 -1.792 0.288 1.00 . B B . 29 PRO HG2 1 1
4 3067 2 2 29 PRO HG3 H -16.166 -2.134 1.544 1.00 . B B . 29 PRO HG3 1 1
4 3068 2 2 29 PRO N N -15.179 -4.831 0.208 1.00 . B B . 29 PRO N 1 1
4 3069 2 2 29 PRO O O -14.785 -3.061 -2.458 1.00 . B B . 29 PRO O 1 1
4 3070 2 2 30 THR C C -14.716 -6.059 -5.213 1.00 . B B . 30 THR C 1 1
4 3071 2 2 30 THR CA C -14.210 -5.056 -4.173 1.00 . B B . 30 THR CA 1 1
4 3072 2 2 30 THR CB C -12.733 -5.331 -3.874 1.00 . B B . 30 THR CB 1 1
4 3073 2 2 30 THR CG2 C -12.620 -6.423 -2.810 1.00 . B B . 30 THR CG2 1 1
4 3074 2 2 30 THR H H -15.365 -6.071 -2.666 1.00 . B B . 30 THR H 1 1
4 3075 2 2 30 THR HA H -14.318 -4.053 -4.557 1.00 . B B . 30 THR HA 1 1
4 3076 2 2 30 THR HB H -12.265 -4.429 -3.511 1.00 . B B . 30 THR HB 1 1
4 3077 2 2 30 THR HG1 H -11.807 -4.975 -5.547 1.00 . B B . 30 THR HG1 1 1
4 3078 2 2 30 THR HG21 H -13.208 -7.278 -3.106 1.00 . B B . 30 THR HG21 1 1
4 3079 2 2 30 THR HG22 H -12.985 -6.045 -1.865 1.00 . B B . 30 THR HG22 1 1
4 3080 2 2 30 THR HG23 H -11.586 -6.716 -2.704 1.00 . B B . 30 THR HG23 1 1
4 3081 2 2 30 THR N N -15.004 -5.198 -2.921 1.00 . B B . 30 THR N 1 1
4 3082 2 2 30 THR O O -15.110 -5.624 -6.282 1.00 . B B . 30 THR O 1 1
4 3083 2 2 30 THR OXT O -14.699 -7.242 -4.922 1.00 . B B . 30 THR OXT 1 1
4 3084 2 2 30 THR OG1 O -12.084 -5.757 -5.064 1.00 . B B . 30 THR OG1 1 1
5 3085 1 1 1 GLY C C -8.103 3.665 4.246 1.00 . A A . 1 GLY C 1 1
5 3086 1 1 1 GLY CA C -9.412 4.237 3.824 1.00 . A A . 1 GLY CA 1 1
5 3087 1 1 1 GLY H1 H -10.466 2.411 3.650 1.00 . A A . 1 GLY H1 1 1
5 3088 1 1 1 GLY H2 H -10.194 3.185 2.163 1.00 . A A . 1 GLY H2 1 1
5 3089 1 1 1 GLY H3 H -11.386 3.771 3.221 1.00 . A A . 1 GLY H3 1 1
5 3090 1 1 1 GLY HA2 H -8.874 4.707 3.160 1.00 . A A . 1 GLY HA2 1 1
5 3091 1 1 1 GLY HA3 H -9.997 4.960 4.531 1.00 . A A . 1 GLY HA3 1 1
5 3092 1 1 1 GLY N N -10.447 3.328 3.162 1.00 . A A . 1 GLY N 1 1
5 3093 1 1 1 GLY O O -7.505 4.101 5.211 1.00 . A A . 1 GLY O 1 1
5 3094 1 1 2 ILE C C -5.173 2.924 3.366 1.00 . A A . 2 ILE C 1 1
5 3095 1 1 2 ILE CA C -6.317 2.065 3.913 1.00 . A A . 2 ILE CA 1 1
5 3096 1 1 2 ILE CB C -6.239 0.649 3.330 1.00 . A A . 2 ILE CB 1 1
5 3097 1 1 2 ILE CD1 C -3.932 0.642 2.307 1.00 . A A . 2 ILE CD1 1 1
5 3098 1 1 2 ILE CG1 C -4.802 0.116 3.455 1.00 . A A . 2 ILE CG1 1 1
5 3099 1 1 2 ILE CG2 C -6.671 0.671 1.860 1.00 . A A . 2 ILE CG2 1 1
5 3100 1 1 2 ILE H H -8.119 2.342 2.766 1.00 . A A . 2 ILE H 1 1
5 3101 1 1 2 ILE HA H -6.241 2.013 4.989 1.00 . A A . 2 ILE HA 1 1
5 3102 1 1 2 ILE HB H -6.907 0.005 3.883 1.00 . A A . 2 ILE HB 1 1
5 3103 1 1 2 ILE HD11 H -3.679 -0.174 1.646 1.00 . A A . 2 ILE HD11 1 1
5 3104 1 1 2 ILE HD12 H -3.027 1.071 2.710 1.00 . A A . 2 ILE HD12 1 1
5 3105 1 1 2 ILE HD13 H -4.475 1.394 1.758 1.00 . A A . 2 ILE HD13 1 1
5 3106 1 1 2 ILE HG12 H -4.383 0.439 4.397 1.00 . A A . 2 ILE HG12 1 1
5 3107 1 1 2 ILE HG13 H -4.818 -0.963 3.424 1.00 . A A . 2 ILE HG13 1 1
5 3108 1 1 2 ILE HG21 H -6.134 -0.093 1.316 1.00 . A A . 2 ILE HG21 1 1
5 3109 1 1 2 ILE HG22 H -6.451 1.638 1.433 1.00 . A A . 2 ILE HG22 1 1
5 3110 1 1 2 ILE HG23 H -7.731 0.480 1.794 1.00 . A A . 2 ILE HG23 1 1
5 3111 1 1 2 ILE N N -7.621 2.679 3.541 1.00 . A A . 2 ILE N 1 1
5 3112 1 1 2 ILE O O -4.117 3.019 3.959 1.00 . A A . 2 ILE O 1 1
5 3113 1 1 3 VAL C C -4.647 5.883 1.896 1.00 . A A . 3 VAL C 1 1
5 3114 1 1 3 VAL CA C -4.303 4.418 1.666 1.00 . A A . 3 VAL CA 1 1
5 3115 1 1 3 VAL CB C -4.190 4.162 0.169 1.00 . A A . 3 VAL CB 1 1
5 3116 1 1 3 VAL CG1 C -3.595 2.779 -0.049 1.00 . A A . 3 VAL CG1 1 1
5 3117 1 1 3 VAL CG2 C -5.581 4.229 -0.463 1.00 . A A . 3 VAL CG2 1 1
5 3118 1 1 3 VAL H H -6.238 3.474 1.782 1.00 . A A . 3 VAL H 1 1
5 3119 1 1 3 VAL HA H -3.361 4.188 2.143 1.00 . A A . 3 VAL HA 1 1
5 3120 1 1 3 VAL HB H -3.550 4.908 -0.278 1.00 . A A . 3 VAL HB 1 1
5 3121 1 1 3 VAL HG11 H -4.361 2.112 -0.412 1.00 . A A . 3 VAL HG11 1 1
5 3122 1 1 3 VAL HG12 H -3.204 2.411 0.886 1.00 . A A . 3 VAL HG12 1 1
5 3123 1 1 3 VAL HG13 H -2.797 2.843 -0.771 1.00 . A A . 3 VAL HG13 1 1
5 3124 1 1 3 VAL HG21 H -5.969 3.230 -0.586 1.00 . A A . 3 VAL HG21 1 1
5 3125 1 1 3 VAL HG22 H -5.514 4.712 -1.428 1.00 . A A . 3 VAL HG22 1 1
5 3126 1 1 3 VAL HG23 H -6.241 4.796 0.178 1.00 . A A . 3 VAL HG23 1 1
5 3127 1 1 3 VAL N N -5.377 3.559 2.242 1.00 . A A . 3 VAL N 1 1
5 3128 1 1 3 VAL O O -4.058 6.770 1.311 1.00 . A A . 3 VAL O 1 1
5 3129 1 1 4 GLU C C -4.737 8.417 3.128 1.00 . A A . 4 GLU C 1 1
5 3130 1 1 4 GLU CA C -5.992 7.548 3.029 1.00 . A A . 4 GLU CA 1 1
5 3131 1 1 4 GLU CB C -6.761 7.607 4.351 1.00 . A A . 4 GLU CB 1 1
5 3132 1 1 4 GLU CD C -6.500 7.508 6.835 1.00 . A A . 4 GLU CD 1 1
5 3133 1 1 4 GLU CG C -5.845 7.168 5.495 1.00 . A A . 4 GLU CG 1 1
5 3134 1 1 4 GLU H H -6.053 5.401 3.200 1.00 . A A . 4 GLU H 1 1
5 3135 1 1 4 GLU HA H -6.622 7.913 2.231 1.00 . A A . 4 GLU HA 1 1
5 3136 1 1 4 GLU HB2 H -7.099 8.618 4.527 1.00 . A A . 4 GLU HB2 1 1
5 3137 1 1 4 GLU HB3 H -7.613 6.945 4.302 1.00 . A A . 4 GLU HB3 1 1
5 3138 1 1 4 GLU HG2 H -5.679 6.101 5.433 1.00 . A A . 4 GLU HG2 1 1
5 3139 1 1 4 GLU HG3 H -4.899 7.684 5.418 1.00 . A A . 4 GLU HG3 1 1
5 3140 1 1 4 GLU N N -5.598 6.139 2.747 1.00 . A A . 4 GLU N 1 1
5 3141 1 1 4 GLU O O -4.769 9.603 2.864 1.00 . A A . 4 GLU O 1 1
5 3142 1 1 4 GLU OE1 O -7.627 7.976 6.818 1.00 . A A . 4 GLU OE1 1 1
5 3143 1 1 4 GLU OE2 O -5.865 7.295 7.853 1.00 . A A . 4 GLU OE2 1 1
5 3144 1 1 5 GLN C C -1.448 8.310 2.436 1.00 . A A . 5 GLN C 1 1
5 3145 1 1 5 GLN CA C -2.374 8.631 3.614 1.00 . A A . 5 GLN CA 1 1
5 3146 1 1 5 GLN CB C -1.666 8.298 4.930 1.00 . A A . 5 GLN CB 1 1
5 3147 1 1 5 GLN CD C -0.956 6.407 6.404 1.00 . A A . 5 GLN CD 1 1
5 3148 1 1 5 GLN CG C -1.920 6.832 5.295 1.00 . A A . 5 GLN CG 1 1
5 3149 1 1 5 GLN H H -3.622 6.879 3.712 1.00 . A A . 5 GLN H 1 1
5 3150 1 1 5 GLN HA H -2.620 9.681 3.593 1.00 . A A . 5 GLN HA 1 1
5 3151 1 1 5 GLN HB2 H -0.604 8.462 4.819 1.00 . A A . 5 GLN HB2 1 1
5 3152 1 1 5 GLN HB3 H -2.048 8.932 5.715 1.00 . A A . 5 GLN HB3 1 1
5 3153 1 1 5 GLN HE21 H -1.481 4.495 6.323 1.00 . A A . 5 GLN HE21 1 1
5 3154 1 1 5 GLN HE22 H -0.290 4.872 7.473 1.00 . A A . 5 GLN HE22 1 1
5 3155 1 1 5 GLN HG2 H -2.938 6.718 5.637 1.00 . A A . 5 GLN HG2 1 1
5 3156 1 1 5 GLN HG3 H -1.761 6.213 4.426 1.00 . A A . 5 GLN HG3 1 1
5 3157 1 1 5 GLN N N -3.629 7.836 3.503 1.00 . A A . 5 GLN N 1 1
5 3158 1 1 5 GLN NE2 N -0.905 5.155 6.763 1.00 . A A . 5 GLN NE2 1 1
5 3159 1 1 5 GLN O O -0.874 9.194 1.831 1.00 . A A . 5 GLN O 1 1
5 3160 1 1 5 GLN OE1 O -0.242 7.226 6.950 1.00 . A A . 5 GLN OE1 1 1
5 3161 1 1 6 CYS C C -1.027 7.317 -0.318 1.00 . A A . 6 CYS C 1 1
5 3162 1 1 6 CYS CA C -0.417 6.718 0.946 1.00 . A A . 6 CYS CA 1 1
5 3163 1 1 6 CYS CB C -0.328 5.198 0.802 1.00 . A A . 6 CYS CB 1 1
5 3164 1 1 6 CYS H H -1.772 6.353 2.576 1.00 . A A . 6 CYS H 1 1
5 3165 1 1 6 CYS HA H 0.568 7.129 1.106 1.00 . A A . 6 CYS HA 1 1
5 3166 1 1 6 CYS HB2 H -1.226 4.833 0.330 1.00 . A A . 6 CYS HB2 1 1
5 3167 1 1 6 CYS HB3 H 0.528 4.942 0.195 1.00 . A A . 6 CYS HB3 1 1
5 3168 1 1 6 CYS N N -1.299 7.060 2.092 1.00 . A A . 6 CYS N 1 1
5 3169 1 1 6 CYS O O -0.356 7.542 -1.305 1.00 . A A . 6 CYS O 1 1
5 3170 1 1 6 CYS SG S -0.156 4.444 2.439 1.00 . A A . 6 CYS SG 1 1
5 3171 1 1 7 CYS C C -3.106 9.695 -1.301 1.00 . A A . 7 CYS C 1 1
5 3172 1 1 7 CYS CA C -2.983 8.176 -1.461 1.00 . A A . 7 CYS CA 1 1
5 3173 1 1 7 CYS CB C -4.374 7.568 -1.600 1.00 . A A . 7 CYS CB 1 1
5 3174 1 1 7 CYS H H -2.814 7.395 0.531 1.00 . A A . 7 CYS H 1 1
5 3175 1 1 7 CYS HA H -2.413 7.951 -2.351 1.00 . A A . 7 CYS HA 1 1
5 3176 1 1 7 CYS HB2 H -4.645 7.076 -0.678 1.00 . A A . 7 CYS HB2 1 1
5 3177 1 1 7 CYS HB3 H -5.084 8.347 -1.812 1.00 . A A . 7 CYS HB3 1 1
5 3178 1 1 7 CYS N N -2.302 7.583 -0.283 1.00 . A A . 7 CYS N 1 1
5 3179 1 1 7 CYS O O -3.397 10.402 -2.244 1.00 . A A . 7 CYS O 1 1
5 3180 1 1 7 CYS SG S -4.364 6.365 -2.948 1.00 . A A . 7 CYS SG 1 1
5 3181 1 1 8 THR C C -1.639 12.336 -0.046 1.00 . A A . 8 THR C 1 1
5 3182 1 1 8 THR CA C -3.016 11.679 0.081 1.00 . A A . 8 THR CA 1 1
5 3183 1 1 8 THR CB C -3.605 11.968 1.467 1.00 . A A . 8 THR CB 1 1
5 3184 1 1 8 THR CG2 C -2.531 11.781 2.541 1.00 . A A . 8 THR CG2 1 1
5 3185 1 1 8 THR H H -2.667 9.623 0.637 1.00 . A A . 8 THR H 1 1
5 3186 1 1 8 THR HA H -3.673 12.085 -0.675 1.00 . A A . 8 THR HA 1 1
5 3187 1 1 8 THR HB H -4.421 11.290 1.659 1.00 . A A . 8 THR HB 1 1
5 3188 1 1 8 THR HG1 H -3.475 13.853 1.000 1.00 . A A . 8 THR HG1 1 1
5 3189 1 1 8 THR HG21 H -3.003 11.568 3.489 1.00 . A A . 8 THR HG21 1 1
5 3190 1 1 8 THR HG22 H -1.945 12.685 2.625 1.00 . A A . 8 THR HG22 1 1
5 3191 1 1 8 THR HG23 H -1.888 10.960 2.267 1.00 . A A . 8 THR HG23 1 1
5 3192 1 1 8 THR N N -2.896 10.205 -0.118 1.00 . A A . 8 THR N 1 1
5 3193 1 1 8 THR O O -1.514 13.444 -0.531 1.00 . A A . 8 THR O 1 1
5 3194 1 1 8 THR OG1 O -4.082 13.306 1.504 1.00 . A A . 8 THR OG1 1 1
5 3195 1 1 9 SER C C 1.778 11.180 -0.050 1.00 . A A . 9 SER C 1 1
5 3196 1 1 9 SER CA C 0.757 12.269 0.289 1.00 . A A . 9 SER CA 1 1
5 3197 1 1 9 SER CB C 1.124 12.919 1.623 1.00 . A A . 9 SER CB 1 1
5 3198 1 1 9 SER H H -0.722 10.780 0.779 1.00 . A A . 9 SER H 1 1
5 3199 1 1 9 SER HA H 0.763 13.019 -0.488 1.00 . A A . 9 SER HA 1 1
5 3200 1 1 9 SER HB2 H 2.177 12.792 1.811 1.00 . A A . 9 SER HB2 1 1
5 3201 1 1 9 SER HB3 H 0.894 13.976 1.583 1.00 . A A . 9 SER HB3 1 1
5 3202 1 1 9 SER HG H 0.397 11.351 2.518 1.00 . A A . 9 SER HG 1 1
5 3203 1 1 9 SER N N -0.605 11.671 0.388 1.00 . A A . 9 SER N 1 1
5 3204 1 1 9 SER O O 1.992 10.855 -1.201 1.00 . A A . 9 SER O 1 1
5 3205 1 1 9 SER OG O 0.384 12.300 2.668 1.00 . A A . 9 SER OG 1 1
5 3206 1 1 10 ILE C C 3.191 8.377 1.628 1.00 . A A . 10 ILE C 1 1
5 3207 1 1 10 ILE CA C 3.418 9.546 0.668 1.00 . A A . 10 ILE CA 1 1
5 3208 1 1 10 ILE CB C 4.825 10.110 0.871 1.00 . A A . 10 ILE CB 1 1
5 3209 1 1 10 ILE CD1 C 4.662 11.646 -1.094 1.00 . A A . 10 ILE CD1 1 1
5 3210 1 1 10 ILE CG1 C 4.855 11.573 0.422 1.00 . A A . 10 ILE CG1 1 1
5 3211 1 1 10 ILE CG2 C 5.825 9.304 0.040 1.00 . A A . 10 ILE CG2 1 1
5 3212 1 1 10 ILE H H 2.228 10.885 1.864 1.00 . A A . 10 ILE H 1 1
5 3213 1 1 10 ILE HA H 3.310 9.202 -0.351 1.00 . A A . 10 ILE HA 1 1
5 3214 1 1 10 ILE HB H 5.090 10.046 1.916 1.00 . A A . 10 ILE HB 1 1
5 3215 1 1 10 ILE HD11 H 4.520 10.651 -1.487 1.00 . A A . 10 ILE HD11 1 1
5 3216 1 1 10 ILE HD12 H 5.535 12.091 -1.547 1.00 . A A . 10 ILE HD12 1 1
5 3217 1 1 10 ILE HD13 H 3.793 12.249 -1.318 1.00 . A A . 10 ILE HD13 1 1
5 3218 1 1 10 ILE HG12 H 4.062 12.118 0.914 1.00 . A A . 10 ILE HG12 1 1
5 3219 1 1 10 ILE HG13 H 5.807 12.011 0.683 1.00 . A A . 10 ILE HG13 1 1
5 3220 1 1 10 ILE HG21 H 6.399 8.662 0.692 1.00 . A A . 10 ILE HG21 1 1
5 3221 1 1 10 ILE HG22 H 6.490 9.981 -0.475 1.00 . A A . 10 ILE HG22 1 1
5 3222 1 1 10 ILE HG23 H 5.292 8.703 -0.682 1.00 . A A . 10 ILE HG23 1 1
5 3223 1 1 10 ILE N N 2.412 10.612 0.940 1.00 . A A . 10 ILE N 1 1
5 3224 1 1 10 ILE O O 2.246 8.363 2.390 1.00 . A A . 10 ILE O 1 1
5 3225 1 1 11 CYS C C 5.141 5.368 2.492 1.00 . A A . 11 CYS C 1 1
5 3226 1 1 11 CYS CA C 3.876 6.229 2.510 1.00 . A A . 11 CYS CA 1 1
5 3227 1 1 11 CYS CB C 2.686 5.389 2.041 1.00 . A A . 11 CYS CB 1 1
5 3228 1 1 11 CYS H H 4.806 7.421 0.975 1.00 . A A . 11 CYS H 1 1
5 3229 1 1 11 CYS HA H 3.694 6.582 3.514 1.00 . A A . 11 CYS HA 1 1
5 3230 1 1 11 CYS HB2 H 2.313 5.782 1.108 1.00 . A A . 11 CYS HB2 1 1
5 3231 1 1 11 CYS HB3 H 3.003 4.365 1.900 1.00 . A A . 11 CYS HB3 1 1
5 3232 1 1 11 CYS N N 4.050 7.394 1.597 1.00 . A A . 11 CYS N 1 1
5 3233 1 1 11 CYS O O 5.982 5.498 1.624 1.00 . A A . 11 CYS O 1 1
5 3234 1 1 11 CYS SG S 1.376 5.450 3.288 1.00 . A A . 11 CYS SG 1 1
5 3235 1 1 12 SER C C 6.094 2.211 2.999 1.00 . A A . 12 SER C 1 1
5 3236 1 1 12 SER CA C 6.481 3.608 3.483 1.00 . A A . 12 SER CA 1 1
5 3237 1 1 12 SER CB C 6.998 3.525 4.916 1.00 . A A . 12 SER CB 1 1
5 3238 1 1 12 SER H H 4.585 4.395 4.130 1.00 . A A . 12 SER H 1 1
5 3239 1 1 12 SER HA H 7.249 4.015 2.843 1.00 . A A . 12 SER HA 1 1
5 3240 1 1 12 SER HB2 H 7.374 2.535 5.107 1.00 . A A . 12 SER HB2 1 1
5 3241 1 1 12 SER HB3 H 7.794 4.243 5.053 1.00 . A A . 12 SER HB3 1 1
5 3242 1 1 12 SER HG H 6.316 4.044 6.663 1.00 . A A . 12 SER HG 1 1
5 3243 1 1 12 SER N N 5.278 4.485 3.443 1.00 . A A . 12 SER N 1 1
5 3244 1 1 12 SER O O 5.055 1.695 3.344 1.00 . A A . 12 SER O 1 1
5 3245 1 1 12 SER OG O 5.933 3.803 5.816 1.00 . A A . 12 SER OG 1 1
5 3246 1 1 13 LEU C C 6.488 -0.756 2.861 1.00 . A A . 13 LEU C 1 1
5 3247 1 1 13 LEU CA C 6.551 0.238 1.694 1.00 . A A . 13 LEU CA 1 1
5 3248 1 1 13 LEU CB C 7.583 -0.211 0.641 1.00 . A A . 13 LEU CB 1 1
5 3249 1 1 13 LEU CD1 C 9.656 -1.541 0.202 1.00 . A A . 13 LEU CD1 1 1
5 3250 1 1 13 LEU CD2 C 9.447 -0.223 2.312 1.00 . A A . 13 LEU CD2 1 1
5 3251 1 1 13 LEU CG C 8.686 -1.061 1.283 1.00 . A A . 13 LEU CG 1 1
5 3252 1 1 13 LEU H H 7.744 2.021 1.912 1.00 . A A . 13 LEU H 1 1
5 3253 1 1 13 LEU HA H 5.578 0.288 1.235 1.00 . A A . 13 LEU HA 1 1
5 3254 1 1 13 LEU HB2 H 7.084 -0.792 -0.120 1.00 . A A . 13 LEU HB2 1 1
5 3255 1 1 13 LEU HB3 H 8.028 0.663 0.187 1.00 . A A . 13 LEU HB3 1 1
5 3256 1 1 13 LEU HD11 H 10.021 -2.524 0.458 1.00 . A A . 13 LEU HD11 1 1
5 3257 1 1 13 LEU HD12 H 10.487 -0.854 0.134 1.00 . A A . 13 LEU HD12 1 1
5 3258 1 1 13 LEU HD13 H 9.145 -1.582 -0.748 1.00 . A A . 13 LEU HD13 1 1
5 3259 1 1 13 LEU HD21 H 9.549 -0.786 3.228 1.00 . A A . 13 LEU HD21 1 1
5 3260 1 1 13 LEU HD22 H 8.903 0.689 2.508 1.00 . A A . 13 LEU HD22 1 1
5 3261 1 1 13 LEU HD23 H 10.427 0.018 1.926 1.00 . A A . 13 LEU HD23 1 1
5 3262 1 1 13 LEU HG H 8.239 -1.915 1.769 1.00 . A A . 13 LEU HG 1 1
5 3263 1 1 13 LEU N N 6.909 1.594 2.194 1.00 . A A . 13 LEU N 1 1
5 3264 1 1 13 LEU O O 5.764 -1.734 2.818 1.00 . A A . 13 LEU O 1 1
5 3265 1 1 14 TYR C C 5.870 -1.259 5.799 1.00 . A A . 14 TYR C 1 1
5 3266 1 1 14 TYR CA C 7.184 -1.457 5.060 1.00 . A A . 14 TYR CA 1 1
5 3267 1 1 14 TYR CB C 8.370 -1.231 6.007 1.00 . A A . 14 TYR CB 1 1
5 3268 1 1 14 TYR CD1 C 7.966 1.001 7.112 1.00 . A A . 14 TYR CD1 1 1
5 3269 1 1 14 TYR CD2 C 9.647 0.848 5.368 1.00 . A A . 14 TYR CD2 1 1
5 3270 1 1 14 TYR CE1 C 8.254 2.363 7.269 1.00 . A A . 14 TYR CE1 1 1
5 3271 1 1 14 TYR CE2 C 9.933 2.211 5.524 1.00 . A A . 14 TYR CE2 1 1
5 3272 1 1 14 TYR CG C 8.662 0.243 6.161 1.00 . A A . 14 TYR CG 1 1
5 3273 1 1 14 TYR CZ C 9.237 2.968 6.475 1.00 . A A . 14 TYR CZ 1 1
5 3274 1 1 14 TYR H H 7.794 0.281 3.937 1.00 . A A . 14 TYR H 1 1
5 3275 1 1 14 TYR HA H 7.218 -2.464 4.684 1.00 . A A . 14 TYR HA 1 1
5 3276 1 1 14 TYR HB2 H 8.136 -1.648 6.976 1.00 . A A . 14 TYR HB2 1 1
5 3277 1 1 14 TYR HB3 H 9.242 -1.726 5.608 1.00 . A A . 14 TYR HB3 1 1
5 3278 1 1 14 TYR HD1 H 7.207 0.535 7.723 1.00 . A A . 14 TYR HD1 1 1
5 3279 1 1 14 TYR HD2 H 10.184 0.264 4.635 1.00 . A A . 14 TYR HD2 1 1
5 3280 1 1 14 TYR HE1 H 7.717 2.947 8.002 1.00 . A A . 14 TYR HE1 1 1
5 3281 1 1 14 TYR HE2 H 10.690 2.677 4.911 1.00 . A A . 14 TYR HE2 1 1
5 3282 1 1 14 TYR HH H 10.437 4.390 6.903 1.00 . A A . 14 TYR HH 1 1
5 3283 1 1 14 TYR N N 7.228 -0.514 3.909 1.00 . A A . 14 TYR N 1 1
5 3284 1 1 14 TYR O O 5.313 -2.181 6.362 1.00 . A A . 14 TYR O 1 1
5 3285 1 1 14 TYR OH O 9.520 4.310 6.629 1.00 . A A . 14 TYR OH 1 1
5 3286 1 1 15 GLN C C 2.955 -0.404 5.570 1.00 . A A . 15 GLN C 1 1
5 3287 1 1 15 GLN CA C 4.061 0.189 6.447 1.00 . A A . 15 GLN CA 1 1
5 3288 1 1 15 GLN CB C 3.895 1.706 6.640 1.00 . A A . 15 GLN CB 1 1
5 3289 1 1 15 GLN CD C 2.653 3.756 5.924 1.00 . A A . 15 GLN CD 1 1
5 3290 1 1 15 GLN CG C 3.023 2.323 5.538 1.00 . A A . 15 GLN CG 1 1
5 3291 1 1 15 GLN H H 5.808 0.654 5.302 1.00 . A A . 15 GLN H 1 1
5 3292 1 1 15 GLN HA H 4.053 -0.301 7.406 1.00 . A A . 15 GLN HA 1 1
5 3293 1 1 15 GLN HB2 H 3.443 1.892 7.595 1.00 . A A . 15 GLN HB2 1 1
5 3294 1 1 15 GLN HB3 H 4.871 2.167 6.616 1.00 . A A . 15 GLN HB3 1 1
5 3295 1 1 15 GLN HE21 H 4.453 4.175 6.650 1.00 . A A . 15 GLN HE21 1 1
5 3296 1 1 15 GLN HE22 H 3.324 5.440 6.733 1.00 . A A . 15 GLN HE22 1 1
5 3297 1 1 15 GLN HG2 H 3.569 2.331 4.609 1.00 . A A . 15 GLN HG2 1 1
5 3298 1 1 15 GLN HG3 H 2.121 1.743 5.420 1.00 . A A . 15 GLN HG3 1 1
5 3299 1 1 15 GLN N N 5.354 -0.068 5.777 1.00 . A A . 15 GLN N 1 1
5 3300 1 1 15 GLN NE2 N 3.551 4.521 6.482 1.00 . A A . 15 GLN NE2 1 1
5 3301 1 1 15 GLN O O 1.885 -0.744 6.034 1.00 . A A . 15 GLN O 1 1
5 3302 1 1 15 GLN OE1 O 1.536 4.185 5.715 1.00 . A A . 15 GLN OE1 1 1
5 3303 1 1 16 LEU C C 2.024 -2.590 3.715 1.00 . A A . 16 LEU C 1 1
5 3304 1 1 16 LEU CA C 2.221 -1.119 3.371 1.00 . A A . 16 LEU CA 1 1
5 3305 1 1 16 LEU CB C 2.735 -1.000 1.936 1.00 . A A . 16 LEU CB 1 1
5 3306 1 1 16 LEU CD1 C 0.777 0.126 0.867 1.00 . A A . 16 LEU CD1 1 1
5 3307 1 1 16 LEU CD2 C 2.336 1.454 2.293 1.00 . A A . 16 LEU CD2 1 1
5 3308 1 1 16 LEU CG C 2.234 0.298 1.296 1.00 . A A . 16 LEU CG 1 1
5 3309 1 1 16 LEU H H 4.098 -0.262 3.953 1.00 . A A . 16 LEU H 1 1
5 3310 1 1 16 LEU HA H 1.284 -0.595 3.471 1.00 . A A . 16 LEU HA 1 1
5 3311 1 1 16 LEU HB2 H 3.815 -1.001 1.943 1.00 . A A . 16 LEU HB2 1 1
5 3312 1 1 16 LEU HB3 H 2.381 -1.840 1.358 1.00 . A A . 16 LEU HB3 1 1
5 3313 1 1 16 LEU HD11 H 0.166 0.870 1.358 1.00 . A A . 16 LEU HD11 1 1
5 3314 1 1 16 LEU HD12 H 0.434 -0.860 1.141 1.00 . A A . 16 LEU HD12 1 1
5 3315 1 1 16 LEU HD13 H 0.700 0.249 -0.203 1.00 . A A . 16 LEU HD13 1 1
5 3316 1 1 16 LEU HD21 H 3.066 1.214 3.048 1.00 . A A . 16 LEU HD21 1 1
5 3317 1 1 16 LEU HD22 H 1.376 1.614 2.759 1.00 . A A . 16 LEU HD22 1 1
5 3318 1 1 16 LEU HD23 H 2.640 2.351 1.773 1.00 . A A . 16 LEU HD23 1 1
5 3319 1 1 16 LEU HG H 2.839 0.517 0.432 1.00 . A A . 16 LEU HG 1 1
5 3320 1 1 16 LEU N N 3.225 -0.538 4.298 1.00 . A A . 16 LEU N 1 1
5 3321 1 1 16 LEU O O 0.955 -3.138 3.558 1.00 . A A . 16 LEU O 1 1
5 3322 1 1 17 GLU C C 1.692 -4.819 5.476 1.00 . A A . 17 GLU C 1 1
5 3323 1 1 17 GLU CA C 2.918 -4.666 4.566 1.00 . A A . 17 GLU CA 1 1
5 3324 1 1 17 GLU CB C 4.206 -5.109 5.291 1.00 . A A . 17 GLU CB 1 1
5 3325 1 1 17 GLU CD C 3.293 -7.299 6.095 1.00 . A A . 17 GLU CD 1 1
5 3326 1 1 17 GLU CG C 3.888 -5.958 6.531 1.00 . A A . 17 GLU CG 1 1
5 3327 1 1 17 GLU H H 3.905 -2.769 4.322 1.00 . A A . 17 GLU H 1 1
5 3328 1 1 17 GLU HA H 2.781 -5.259 3.674 1.00 . A A . 17 GLU HA 1 1
5 3329 1 1 17 GLU HB2 H 4.812 -5.688 4.612 1.00 . A A . 17 GLU HB2 1 1
5 3330 1 1 17 GLU HB3 H 4.758 -4.231 5.596 1.00 . A A . 17 GLU HB3 1 1
5 3331 1 1 17 GLU HG2 H 4.795 -6.129 7.089 1.00 . A A . 17 GLU HG2 1 1
5 3332 1 1 17 GLU HG3 H 3.176 -5.434 7.152 1.00 . A A . 17 GLU HG3 1 1
5 3333 1 1 17 GLU N N 3.051 -3.232 4.196 1.00 . A A . 17 GLU N 1 1
5 3334 1 1 17 GLU O O 1.113 -5.881 5.592 1.00 . A A . 17 GLU O 1 1
5 3335 1 1 17 GLU OE1 O 3.718 -7.808 5.071 1.00 . A A . 17 GLU OE1 1 1
5 3336 1 1 17 GLU OE2 O 2.424 -7.794 6.793 1.00 . A A . 17 GLU OE2 1 1
5 3337 1 1 18 ASN C C -1.109 -4.282 6.269 1.00 . A A . 18 ASN C 1 1
5 3338 1 1 18 ASN CA C 0.127 -3.819 7.040 1.00 . A A . 18 ASN CA 1 1
5 3339 1 1 18 ASN CB C -0.132 -2.429 7.624 1.00 . A A . 18 ASN CB 1 1
5 3340 1 1 18 ASN CG C 0.747 -2.220 8.858 1.00 . A A . 18 ASN CG 1 1
5 3341 1 1 18 ASN H H 1.798 -2.916 6.016 1.00 . A A . 18 ASN H 1 1
5 3342 1 1 18 ASN HA H 0.330 -4.511 7.839 1.00 . A A . 18 ASN HA 1 1
5 3343 1 1 18 ASN HB2 H 0.100 -1.678 6.883 1.00 . A A . 18 ASN HB2 1 1
5 3344 1 1 18 ASN HB3 H -1.171 -2.346 7.907 1.00 . A A . 18 ASN HB3 1 1
5 3345 1 1 18 ASN HD21 H -0.492 -3.177 10.079 1.00 . A A . 18 ASN HD21 1 1
5 3346 1 1 18 ASN HD22 H 0.914 -2.564 10.806 1.00 . A A . 18 ASN HD22 1 1
5 3347 1 1 18 ASN N N 1.304 -3.757 6.126 1.00 . A A . 18 ASN N 1 1
5 3348 1 1 18 ASN ND2 N 0.357 -2.693 10.010 1.00 . A A . 18 ASN ND2 1 1
5 3349 1 1 18 ASN O O -2.028 -4.847 6.828 1.00 . A A . 18 ASN O 1 1
5 3350 1 1 18 ASN OD1 O 1.800 -1.620 8.773 1.00 . A A . 18 ASN OD1 1 1
5 3351 1 1 19 TYR C C -1.984 -5.735 3.410 1.00 . A A . 19 TYR C 1 1
5 3352 1 1 19 TYR CA C -2.318 -4.455 4.178 1.00 . A A . 19 TYR CA 1 1
5 3353 1 1 19 TYR CB C -2.670 -3.340 3.187 1.00 . A A . 19 TYR CB 1 1
5 3354 1 1 19 TYR CD1 C -2.836 -1.624 5.027 1.00 . A A . 19 TYR CD1 1 1
5 3355 1 1 19 TYR CD2 C -1.450 -1.135 3.097 1.00 . A A . 19 TYR CD2 1 1
5 3356 1 1 19 TYR CE1 C -2.500 -0.383 5.584 1.00 . A A . 19 TYR CE1 1 1
5 3357 1 1 19 TYR CE2 C -1.113 0.107 3.653 1.00 . A A . 19 TYR CE2 1 1
5 3358 1 1 19 TYR CG C -2.311 -1.999 3.784 1.00 . A A . 19 TYR CG 1 1
5 3359 1 1 19 TYR CZ C -1.638 0.482 4.897 1.00 . A A . 19 TYR CZ 1 1
5 3360 1 1 19 TYR H H -0.391 -3.579 4.571 1.00 . A A . 19 TYR H 1 1
5 3361 1 1 19 TYR HA H -3.160 -4.635 4.829 1.00 . A A . 19 TYR HA 1 1
5 3362 1 1 19 TYR HB2 H -2.116 -3.486 2.270 1.00 . A A . 19 TYR HB2 1 1
5 3363 1 1 19 TYR HB3 H -3.728 -3.368 2.977 1.00 . A A . 19 TYR HB3 1 1
5 3364 1 1 19 TYR HD1 H -3.499 -2.291 5.557 1.00 . A A . 19 TYR HD1 1 1
5 3365 1 1 19 TYR HD2 H -1.046 -1.423 2.137 1.00 . A A . 19 TYR HD2 1 1
5 3366 1 1 19 TYR HE1 H -2.904 -0.094 6.543 1.00 . A A . 19 TYR HE1 1 1
5 3367 1 1 19 TYR HE2 H -0.449 0.774 3.123 1.00 . A A . 19 TYR HE2 1 1
5 3368 1 1 19 TYR HH H -1.462 2.380 4.781 1.00 . A A . 19 TYR HH 1 1
5 3369 1 1 19 TYR N N -1.141 -4.039 4.993 1.00 . A A . 19 TYR N 1 1
5 3370 1 1 19 TYR O O -2.127 -5.802 2.206 1.00 . A A . 19 TYR O 1 1
5 3371 1 1 19 TYR OH O -1.307 1.705 5.446 1.00 . A A . 19 TYR OH 1 1
5 3372 1 1 20 CYS C C -1.964 -9.186 4.041 1.00 . A A . 20 CYS C 1 1
5 3373 1 1 20 CYS CA C -1.198 -8.024 3.406 1.00 . A A . 20 CYS CA 1 1
5 3374 1 1 20 CYS CB C 0.306 -8.280 3.522 1.00 . A A . 20 CYS CB 1 1
5 3375 1 1 20 CYS H H -1.431 -6.678 5.065 1.00 . A A . 20 CYS H 1 1
5 3376 1 1 20 CYS HA H -1.468 -7.945 2.370 1.00 . A A . 20 CYS HA 1 1
5 3377 1 1 20 CYS HB2 H 0.649 -7.967 4.497 1.00 . A A . 20 CYS HB2 1 1
5 3378 1 1 20 CYS HB3 H 0.502 -9.333 3.390 1.00 . A A . 20 CYS HB3 1 1
5 3379 1 1 20 CYS N N -1.540 -6.752 4.098 1.00 . A A . 20 CYS N 1 1
5 3380 1 1 20 CYS O O -2.230 -10.187 3.407 1.00 . A A . 20 CYS O 1 1
5 3381 1 1 20 CYS SG S 1.177 -7.338 2.245 1.00 . A A . 20 CYS SG 1 1
5 3382 1 1 21 ASN C C -4.562 -10.001 5.695 1.00 . A A . 21 ASN C 1 1
5 3383 1 1 21 ASN CA C -3.064 -10.161 5.963 1.00 . A A . 21 ASN CA 1 1
5 3384 1 1 21 ASN CB C -2.808 -10.103 7.470 1.00 . A A . 21 ASN CB 1 1
5 3385 1 1 21 ASN CG C -1.329 -9.804 7.728 1.00 . A A . 21 ASN CG 1 1
5 3386 1 1 21 ASN H H -2.091 -8.248 5.780 1.00 . A A . 21 ASN H 1 1
5 3387 1 1 21 ASN HA H -2.730 -11.112 5.579 1.00 . A A . 21 ASN HA 1 1
5 3388 1 1 21 ASN HB2 H -3.414 -9.323 7.907 1.00 . A A . 21 ASN HB2 1 1
5 3389 1 1 21 ASN HB3 H -3.063 -11.052 7.916 1.00 . A A . 21 ASN HB3 1 1
5 3390 1 1 21 ASN HD21 H -0.683 -11.358 6.674 1.00 . A A . 21 ASN HD21 1 1
5 3391 1 1 21 ASN HD22 H 0.531 -10.404 7.377 1.00 . A A . 21 ASN HD22 1 1
5 3392 1 1 21 ASN N N -2.317 -9.063 5.288 1.00 . A A . 21 ASN N 1 1
5 3393 1 1 21 ASN ND2 N -0.419 -10.587 7.218 1.00 . A A . 21 ASN ND2 1 1
5 3394 1 1 21 ASN O O -4.904 -9.316 4.745 1.00 . A A . 21 ASN O 1 1
5 3395 1 1 21 ASN OXT O -5.341 -10.566 6.445 1.00 . A A . 21 ASN OXT 1 1
5 3396 1 1 21 ASN OD1 O -0.999 -8.848 8.402 1.00 . A A . 21 ASN OD1 1 1
5 3397 2 2 1 PHE C C 9.814 3.278 -2.829 1.00 . B B . 1 PHE C 1 1
5 3398 2 2 1 PHE CA C 9.309 1.913 -3.301 1.00 . B B . 1 PHE CA 1 1
5 3399 2 2 1 PHE CB C 7.893 2.062 -3.865 1.00 . B B . 1 PHE CB 1 1
5 3400 2 2 1 PHE CD1 C 6.471 0.673 -2.314 1.00 . B B . 1 PHE CD1 1 1
5 3401 2 2 1 PHE CD2 C 6.374 3.092 -2.135 1.00 . B B . 1 PHE CD2 1 1
5 3402 2 2 1 PHE CE1 C 5.539 0.559 -1.274 1.00 . B B . 1 PHE CE1 1 1
5 3403 2 2 1 PHE CE2 C 5.442 2.978 -1.095 1.00 . B B . 1 PHE CE2 1 1
5 3404 2 2 1 PHE CG C 6.888 1.940 -2.745 1.00 . B B . 1 PHE CG 1 1
5 3405 2 2 1 PHE CZ C 5.025 1.712 -0.664 1.00 . B B . 1 PHE CZ 1 1
5 3406 2 2 1 PHE H1 H 10.267 0.701 -1.904 1.00 . B B . 1 PHE H1 1 1
5 3407 2 2 1 PHE H2 H 8.760 0.109 -2.417 1.00 . B B . 1 PHE H2 1 1
5 3408 2 2 1 PHE H3 H 8.839 1.415 -1.334 1.00 . B B . 1 PHE H3 1 1
5 3409 2 2 1 PHE HA H 9.964 1.534 -4.071 1.00 . B B . 1 PHE HA 1 1
5 3410 2 2 1 PHE HB2 H 7.794 3.030 -4.334 1.00 . B B . 1 PHE HB2 1 1
5 3411 2 2 1 PHE HB3 H 7.713 1.287 -4.595 1.00 . B B . 1 PHE HB3 1 1
5 3412 2 2 1 PHE HD1 H 6.866 -0.215 -2.785 1.00 . B B . 1 PHE HD1 1 1
5 3413 2 2 1 PHE HD2 H 6.696 4.069 -2.467 1.00 . B B . 1 PHE HD2 1 1
5 3414 2 2 1 PHE HE1 H 5.216 -0.416 -0.942 1.00 . B B . 1 PHE HE1 1 1
5 3415 2 2 1 PHE HE2 H 5.046 3.866 -0.625 1.00 . B B . 1 PHE HE2 1 1
5 3416 2 2 1 PHE HZ H 4.307 1.624 0.138 1.00 . B B . 1 PHE HZ 1 1
5 3417 2 2 1 PHE N N 9.292 0.963 -2.152 1.00 . B B . 1 PHE N 1 1
5 3418 2 2 1 PHE O O 10.211 3.445 -1.693 1.00 . B B . 1 PHE O 1 1
5 3419 2 2 2 VAL C C 9.181 6.337 -2.525 1.00 . B B . 2 VAL C 1 1
5 3420 2 2 2 VAL CA C 10.284 5.609 -3.295 1.00 . B B . 2 VAL CA 1 1
5 3421 2 2 2 VAL CB C 10.644 6.411 -4.546 1.00 . B B . 2 VAL CB 1 1
5 3422 2 2 2 VAL CG1 C 11.963 5.896 -5.124 1.00 . B B . 2 VAL CG1 1 1
5 3423 2 2 2 VAL CG2 C 9.536 6.249 -5.586 1.00 . B B . 2 VAL CG2 1 1
5 3424 2 2 2 VAL H H 9.480 4.099 -4.605 1.00 . B B . 2 VAL H 1 1
5 3425 2 2 2 VAL HA H 11.156 5.511 -2.669 1.00 . B B . 2 VAL HA 1 1
5 3426 2 2 2 VAL HB H 10.748 7.454 -4.287 1.00 . B B . 2 VAL HB 1 1
5 3427 2 2 2 VAL HG11 H 12.009 4.823 -5.016 1.00 . B B . 2 VAL HG11 1 1
5 3428 2 2 2 VAL HG12 H 12.789 6.347 -4.594 1.00 . B B . 2 VAL HG12 1 1
5 3429 2 2 2 VAL HG13 H 12.023 6.155 -6.171 1.00 . B B . 2 VAL HG13 1 1
5 3430 2 2 2 VAL HG21 H 9.823 5.495 -6.303 1.00 . B B . 2 VAL HG21 1 1
5 3431 2 2 2 VAL HG22 H 9.380 7.189 -6.094 1.00 . B B . 2 VAL HG22 1 1
5 3432 2 2 2 VAL HG23 H 8.623 5.950 -5.094 1.00 . B B . 2 VAL HG23 1 1
5 3433 2 2 2 VAL N N 9.804 4.256 -3.693 1.00 . B B . 2 VAL N 1 1
5 3434 2 2 2 VAL O O 8.140 5.780 -2.237 1.00 . B B . 2 VAL O 1 1
5 3435 2 2 3 ASN C C 7.618 9.269 -2.397 1.00 . B B . 3 ASN C 1 1
5 3436 2 2 3 ASN CA C 8.364 8.341 -1.438 1.00 . B B . 3 ASN CA 1 1
5 3437 2 2 3 ASN CB C 9.037 9.175 -0.346 1.00 . B B . 3 ASN CB 1 1
5 3438 2 2 3 ASN CG C 9.106 8.362 0.947 1.00 . B B . 3 ASN CG 1 1
5 3439 2 2 3 ASN H H 10.247 8.009 -2.432 1.00 . B B . 3 ASN H 1 1
5 3440 2 2 3 ASN HA H 7.667 7.652 -0.986 1.00 . B B . 3 ASN HA 1 1
5 3441 2 2 3 ASN HB2 H 10.035 9.442 -0.660 1.00 . B B . 3 ASN HB2 1 1
5 3442 2 2 3 ASN HB3 H 8.461 10.072 -0.174 1.00 . B B . 3 ASN HB3 1 1
5 3443 2 2 3 ASN HD21 H 10.805 7.461 0.454 1.00 . B B . 3 ASN HD21 1 1
5 3444 2 2 3 ASN HD22 H 10.160 7.020 1.962 1.00 . B B . 3 ASN HD22 1 1
5 3445 2 2 3 ASN N N 9.400 7.579 -2.189 1.00 . B B . 3 ASN N 1 1
5 3446 2 2 3 ASN ND2 N 10.107 7.547 1.137 1.00 . B B . 3 ASN ND2 1 1
5 3447 2 2 3 ASN O O 8.134 10.283 -2.823 1.00 . B B . 3 ASN O 1 1
5 3448 2 2 3 ASN OD1 O 8.241 8.469 1.793 1.00 . B B . 3 ASN OD1 1 1
5 3449 2 2 4 GLN C C 4.138 9.475 -3.516 1.00 . B B . 4 GLN C 1 1
5 3450 2 2 4 GLN CA C 5.626 9.794 -3.664 1.00 . B B . 4 GLN CA 1 1
5 3451 2 2 4 GLN CB C 6.066 9.522 -5.104 1.00 . B B . 4 GLN CB 1 1
5 3452 2 2 4 GLN CD C 5.621 7.530 -6.544 1.00 . B B . 4 GLN CD 1 1
5 3453 2 2 4 GLN CG C 6.333 8.027 -5.285 1.00 . B B . 4 GLN CG 1 1
5 3454 2 2 4 GLN H H 6.004 8.112 -2.384 1.00 . B B . 4 GLN H 1 1
5 3455 2 2 4 GLN HA H 5.798 10.832 -3.423 1.00 . B B . 4 GLN HA 1 1
5 3456 2 2 4 GLN HB2 H 5.286 9.836 -5.784 1.00 . B B . 4 GLN HB2 1 1
5 3457 2 2 4 GLN HB3 H 6.969 10.075 -5.314 1.00 . B B . 4 GLN HB3 1 1
5 3458 2 2 4 GLN HE21 H 7.278 6.812 -7.368 1.00 . B B . 4 GLN HE21 1 1
5 3459 2 2 4 GLN HE22 H 5.866 6.614 -8.288 1.00 . B B . 4 GLN HE22 1 1
5 3460 2 2 4 GLN HG2 H 7.395 7.860 -5.381 1.00 . B B . 4 GLN HG2 1 1
5 3461 2 2 4 GLN HG3 H 5.959 7.488 -4.426 1.00 . B B . 4 GLN HG3 1 1
5 3462 2 2 4 GLN N N 6.404 8.932 -2.738 1.00 . B B . 4 GLN N 1 1
5 3463 2 2 4 GLN NE2 N 6.312 6.936 -7.478 1.00 . B B . 4 GLN NE2 1 1
5 3464 2 2 4 GLN O O 3.745 8.651 -2.714 1.00 . B B . 4 GLN O 1 1
5 3465 2 2 4 GLN OE1 O 4.424 7.684 -6.680 1.00 . B B . 4 GLN OE1 1 1
5 3466 2 2 5 HIS C C 1.473 8.723 -5.146 1.00 . B B . 5 HIS C 1 1
5 3467 2 2 5 HIS CA C 1.846 9.859 -4.192 1.00 . B B . 5 HIS CA 1 1
5 3468 2 2 5 HIS CB C 1.077 11.123 -4.581 1.00 . B B . 5 HIS CB 1 1
5 3469 2 2 5 HIS CD2 C 2.878 13.020 -4.580 1.00 . B B . 5 HIS CD2 1 1
5 3470 2 2 5 HIS CE1 C 2.281 13.987 -2.728 1.00 . B B . 5 HIS CE1 1 1
5 3471 2 2 5 HIS CG C 1.809 12.334 -4.071 1.00 . B B . 5 HIS CG 1 1
5 3472 2 2 5 HIS H H 3.651 10.779 -4.921 1.00 . B B . 5 HIS H 1 1
5 3473 2 2 5 HIS HA H 1.591 9.579 -3.180 1.00 . B B . 5 HIS HA 1 1
5 3474 2 2 5 HIS HB2 H 0.997 11.178 -5.656 1.00 . B B . 5 HIS HB2 1 1
5 3475 2 2 5 HIS HB3 H 0.089 11.092 -4.147 1.00 . B B . 5 HIS HB3 1 1
5 3476 2 2 5 HIS HD2 H 3.400 12.782 -5.494 1.00 . B B . 5 HIS HD2 1 1
5 3477 2 2 5 HIS HE1 H 2.244 14.669 -1.892 1.00 . B B . 5 HIS HE1 1 1
5 3478 2 2 5 HIS HE2 H 3.892 14.728 -3.838 1.00 . B B . 5 HIS HE2 1 1
5 3479 2 2 5 HIS N N 3.310 10.121 -4.283 1.00 . B B . 5 HIS N 1 1
5 3480 2 2 5 HIS ND1 N 1.440 12.956 -2.897 1.00 . B B . 5 HIS ND1 1 1
5 3481 2 2 5 HIS NE2 N 3.177 14.066 -3.732 1.00 . B B . 5 HIS NE2 1 1
5 3482 2 2 5 HIS O O 1.916 8.680 -6.277 1.00 . B B . 5 HIS O 1 1
5 3483 2 2 6 LEU C C -1.144 6.202 -5.220 1.00 . B B . 6 LEU C 1 1
5 3484 2 2 6 LEU CA C 0.267 6.673 -5.583 1.00 . B B . 6 LEU CA 1 1
5 3485 2 2 6 LEU CB C 1.276 5.515 -5.453 1.00 . B B . 6 LEU CB 1 1
5 3486 2 2 6 LEU CD1 C 1.839 6.153 -3.067 1.00 . B B . 6 LEU CD1 1 1
5 3487 2 2 6 LEU CD2 C 0.120 4.401 -3.505 1.00 . B B . 6 LEU CD2 1 1
5 3488 2 2 6 LEU CG C 1.430 5.014 -4.000 1.00 . B B . 6 LEU CG 1 1
5 3489 2 2 6 LEU H H 0.318 7.852 -3.789 1.00 . B B . 6 LEU H 1 1
5 3490 2 2 6 LEU HA H 0.263 7.019 -6.607 1.00 . B B . 6 LEU HA 1 1
5 3491 2 2 6 LEU HB2 H 0.945 4.695 -6.067 1.00 . B B . 6 LEU HB2 1 1
5 3492 2 2 6 LEU HB3 H 2.238 5.852 -5.810 1.00 . B B . 6 LEU HB3 1 1
5 3493 2 2 6 LEU HD11 H 2.493 5.768 -2.297 1.00 . B B . 6 LEU HD11 1 1
5 3494 2 2 6 LEU HD12 H 0.957 6.575 -2.608 1.00 . B B . 6 LEU HD12 1 1
5 3495 2 2 6 LEU HD13 H 2.353 6.915 -3.629 1.00 . B B . 6 LEU HD13 1 1
5 3496 2 2 6 LEU HD21 H -0.392 5.109 -2.870 1.00 . B B . 6 LEU HD21 1 1
5 3497 2 2 6 LEU HD22 H 0.336 3.505 -2.942 1.00 . B B . 6 LEU HD22 1 1
5 3498 2 2 6 LEU HD23 H -0.506 4.152 -4.348 1.00 . B B . 6 LEU HD23 1 1
5 3499 2 2 6 LEU HG H 2.198 4.257 -3.978 1.00 . B B . 6 LEU HG 1 1
5 3500 2 2 6 LEU N N 0.663 7.801 -4.702 1.00 . B B . 6 LEU N 1 1
5 3501 2 2 6 LEU O O -1.570 6.312 -4.089 1.00 . B B . 6 LEU O 1 1
5 3502 2 2 7 CYS C C -3.678 4.155 -6.916 1.00 . B B . 7 CYS C 1 1
5 3503 2 2 7 CYS CA C -3.263 5.214 -5.890 1.00 . B B . 7 CYS CA 1 1
5 3504 2 2 7 CYS CB C -4.235 6.390 -5.978 1.00 . B B . 7 CYS CB 1 1
5 3505 2 2 7 CYS H H -1.511 5.616 -7.083 1.00 . B B . 7 CYS H 1 1
5 3506 2 2 7 CYS HA H -3.303 4.791 -4.900 1.00 . B B . 7 CYS HA 1 1
5 3507 2 2 7 CYS HB2 H -4.065 6.930 -6.898 1.00 . B B . 7 CYS HB2 1 1
5 3508 2 2 7 CYS HB3 H -5.250 6.019 -5.961 1.00 . B B . 7 CYS HB3 1 1
5 3509 2 2 7 CYS N N -1.875 5.687 -6.177 1.00 . B B . 7 CYS N 1 1
5 3510 2 2 7 CYS O O -3.055 3.991 -7.945 1.00 . B B . 7 CYS O 1 1
5 3511 2 2 7 CYS SG S -3.977 7.500 -4.575 1.00 . B B . 7 CYS SG 1 1
5 3512 2 2 8 GLY C C -4.150 1.347 -7.830 1.00 . B B . 8 GLY C 1 1
5 3513 2 2 8 GLY CA C -5.228 2.409 -7.598 1.00 . B B . 8 GLY CA 1 1
5 3514 2 2 8 GLY H H -5.234 3.611 -5.811 1.00 . B B . 8 GLY H 1 1
5 3515 2 2 8 GLY HA2 H -6.112 1.939 -7.192 1.00 . B B . 8 GLY HA2 1 1
5 3516 2 2 8 GLY HA3 H -5.472 2.877 -8.539 1.00 . B B . 8 GLY HA3 1 1
5 3517 2 2 8 GLY N N -4.743 3.448 -6.644 1.00 . B B . 8 GLY N 1 1
5 3518 2 2 8 GLY O O -3.547 0.837 -6.904 1.00 . B B . 8 GLY O 1 1
5 3519 2 2 9 SER C C -1.562 0.358 -8.740 1.00 . B B . 9 SER C 1 1
5 3520 2 2 9 SER CA C -2.889 -0.029 -9.381 1.00 . B B . 9 SER CA 1 1
5 3521 2 2 9 SER CB C -2.713 -0.130 -10.898 1.00 . B B . 9 SER CB 1 1
5 3522 2 2 9 SER H H -4.416 1.429 -9.794 1.00 . B B . 9 SER H 1 1
5 3523 2 2 9 SER HA H -3.211 -0.981 -8.991 1.00 . B B . 9 SER HA 1 1
5 3524 2 2 9 SER HB2 H -1.768 0.299 -11.182 1.00 . B B . 9 SER HB2 1 1
5 3525 2 2 9 SER HB3 H -2.736 -1.172 -11.192 1.00 . B B . 9 SER HB3 1 1
5 3526 2 2 9 SER HG H -3.401 0.993 -12.329 1.00 . B B . 9 SER HG 1 1
5 3527 2 2 9 SER N N -3.914 1.005 -9.068 1.00 . B B . 9 SER N 1 1
5 3528 2 2 9 SER O O -0.685 -0.462 -8.562 1.00 . B B . 9 SER O 1 1
5 3529 2 2 9 SER OG O -3.763 0.581 -11.542 1.00 . B B . 9 SER OG 1 1
5 3530 2 2 10 ASP C C -0.138 1.603 -6.288 1.00 . B B . 10 ASP C 1 1
5 3531 2 2 10 ASP CA C -0.127 2.018 -7.755 1.00 . B B . 10 ASP CA 1 1
5 3532 2 2 10 ASP CB C 0.032 3.534 -7.867 1.00 . B B . 10 ASP CB 1 1
5 3533 2 2 10 ASP CG C -0.386 3.995 -9.264 1.00 . B B . 10 ASP CG 1 1
5 3534 2 2 10 ASP H H -2.120 2.248 -8.537 1.00 . B B . 10 ASP H 1 1
5 3535 2 2 10 ASP HA H 0.693 1.528 -8.252 1.00 . B B . 10 ASP HA 1 1
5 3536 2 2 10 ASP HB2 H -0.592 4.011 -7.127 1.00 . B B . 10 ASP HB2 1 1
5 3537 2 2 10 ASP HB3 H 1.064 3.801 -7.696 1.00 . B B . 10 ASP HB3 1 1
5 3538 2 2 10 ASP N N -1.403 1.598 -8.388 1.00 . B B . 10 ASP N 1 1
5 3539 2 2 10 ASP O O 0.891 1.345 -5.697 1.00 . B B . 10 ASP O 1 1
5 3540 2 2 10 ASP OD1 O -1.480 3.650 -9.680 1.00 . B B . 10 ASP OD1 1 1
5 3541 2 2 10 ASP OD2 O 0.396 4.688 -9.895 1.00 . B B . 10 ASP OD2 1 1
5 3542 2 2 11 LEU C C -0.888 -0.347 -4.188 1.00 . B B . 11 LEU C 1 1
5 3543 2 2 11 LEU CA C -1.363 1.092 -4.275 1.00 . B B . 11 LEU CA 1 1
5 3544 2 2 11 LEU CB C -2.798 1.206 -3.755 1.00 . B B . 11 LEU CB 1 1
5 3545 2 2 11 LEU CD1 C -4.804 2.703 -3.699 1.00 . B B . 11 LEU CD1 1 1
5 3546 2 2 11 LEU CD2 C -2.584 3.564 -2.968 1.00 . B B . 11 LEU CD2 1 1
5 3547 2 2 11 LEU CG C -3.297 2.638 -3.953 1.00 . B B . 11 LEU CG 1 1
5 3548 2 2 11 LEU H H -2.115 1.713 -6.197 1.00 . B B . 11 LEU H 1 1
5 3549 2 2 11 LEU HA H -0.709 1.712 -3.684 1.00 . B B . 11 LEU HA 1 1
5 3550 2 2 11 LEU HB2 H -3.432 0.521 -4.297 1.00 . B B . 11 LEU HB2 1 1
5 3551 2 2 11 LEU HB3 H -2.820 0.961 -2.703 1.00 . B B . 11 LEU HB3 1 1
5 3552 2 2 11 LEU HD11 H -5.318 2.087 -4.422 1.00 . B B . 11 LEU HD11 1 1
5 3553 2 2 11 LEU HD12 H -5.140 3.725 -3.793 1.00 . B B . 11 LEU HD12 1 1
5 3554 2 2 11 LEU HD13 H -5.017 2.344 -2.704 1.00 . B B . 11 LEU HD13 1 1
5 3555 2 2 11 LEU HD21 H -1.775 3.031 -2.492 1.00 . B B . 11 LEU HD21 1 1
5 3556 2 2 11 LEU HD22 H -3.285 3.900 -2.219 1.00 . B B . 11 LEU HD22 1 1
5 3557 2 2 11 LEU HD23 H -2.191 4.416 -3.496 1.00 . B B . 11 LEU HD23 1 1
5 3558 2 2 11 LEU HG H -3.089 2.954 -4.964 1.00 . B B . 11 LEU HG 1 1
5 3559 2 2 11 LEU N N -1.296 1.516 -5.699 1.00 . B B . 11 LEU N 1 1
5 3560 2 2 11 LEU O O -0.288 -0.755 -3.214 1.00 . B B . 11 LEU O 1 1
5 3561 2 2 12 VAL C C 0.834 -2.507 -5.603 1.00 . B B . 12 VAL C 1 1
5 3562 2 2 12 VAL CA C -0.617 -2.517 -5.175 1.00 . B B . 12 VAL CA 1 1
5 3563 2 2 12 VAL CB C -1.399 -3.445 -6.099 1.00 . B B . 12 VAL CB 1 1
5 3564 2 2 12 VAL CG1 C -2.682 -3.885 -5.402 1.00 . B B . 12 VAL CG1 1 1
5 3565 2 2 12 VAL CG2 C -1.721 -2.737 -7.413 1.00 . B B . 12 VAL CG2 1 1
5 3566 2 2 12 VAL H H -1.568 -0.767 -6.007 1.00 . B B . 12 VAL H 1 1
5 3567 2 2 12 VAL HA H -0.682 -2.884 -4.160 1.00 . B B . 12 VAL HA 1 1
5 3568 2 2 12 VAL HB H -0.794 -4.316 -6.306 1.00 . B B . 12 VAL HB 1 1
5 3569 2 2 12 VAL HG11 H -3.488 -3.225 -5.677 1.00 . B B . 12 VAL HG11 1 1
5 3570 2 2 12 VAL HG12 H -2.535 -3.852 -4.331 1.00 . B B . 12 VAL HG12 1 1
5 3571 2 2 12 VAL HG13 H -2.923 -4.896 -5.698 1.00 . B B . 12 VAL HG13 1 1
5 3572 2 2 12 VAL HG21 H -0.802 -2.402 -7.869 1.00 . B B . 12 VAL HG21 1 1
5 3573 2 2 12 VAL HG22 H -2.362 -1.892 -7.224 1.00 . B B . 12 VAL HG22 1 1
5 3574 2 2 12 VAL HG23 H -2.218 -3.427 -8.079 1.00 . B B . 12 VAL HG23 1 1
5 3575 2 2 12 VAL N N -1.113 -1.118 -5.215 1.00 . B B . 12 VAL N 1 1
5 3576 2 2 12 VAL O O 1.642 -3.154 -5.005 1.00 . B B . 12 VAL O 1 1
5 3577 2 2 13 GLU C C 3.462 -1.619 -5.777 1.00 . B B . 13 GLU C 1 1
5 3578 2 2 13 GLU CA C 2.611 -1.704 -7.042 1.00 . B B . 13 GLU CA 1 1
5 3579 2 2 13 GLU CB C 2.839 -0.467 -7.920 1.00 . B B . 13 GLU CB 1 1
5 3580 2 2 13 GLU CD C 4.713 0.444 -9.301 1.00 . B B . 13 GLU CD 1 1
5 3581 2 2 13 GLU CG C 4.325 -0.098 -7.925 1.00 . B B . 13 GLU CG 1 1
5 3582 2 2 13 GLU H H 0.514 -1.211 -7.081 1.00 . B B . 13 GLU H 1 1
5 3583 2 2 13 GLU HA H 2.856 -2.597 -7.589 1.00 . B B . 13 GLU HA 1 1
5 3584 2 2 13 GLU HB2 H 2.518 -0.680 -8.929 1.00 . B B . 13 GLU HB2 1 1
5 3585 2 2 13 GLU HB3 H 2.267 0.361 -7.528 1.00 . B B . 13 GLU HB3 1 1
5 3586 2 2 13 GLU HG2 H 4.509 0.657 -7.173 1.00 . B B . 13 GLU HG2 1 1
5 3587 2 2 13 GLU HG3 H 4.914 -0.976 -7.706 1.00 . B B . 13 GLU HG3 1 1
5 3588 2 2 13 GLU N N 1.182 -1.753 -6.617 1.00 . B B . 13 GLU N 1 1
5 3589 2 2 13 GLU O O 4.568 -2.119 -5.700 1.00 . B B . 13 GLU O 1 1
5 3590 2 2 13 GLU OE1 O 4.549 1.634 -9.515 1.00 . B B . 13 GLU OE1 1 1
5 3591 2 2 13 GLU OE2 O 5.166 -0.340 -10.118 1.00 . B B . 13 GLU OE2 1 1
5 3592 2 2 14 ALA C C 3.498 -2.183 -2.709 1.00 . B B . 14 ALA C 1 1
5 3593 2 2 14 ALA CA C 3.600 -0.861 -3.477 1.00 . B B . 14 ALA CA 1 1
5 3594 2 2 14 ALA CB C 2.901 0.248 -2.685 1.00 . B B . 14 ALA CB 1 1
5 3595 2 2 14 ALA H H 2.009 -0.632 -4.887 1.00 . B B . 14 ALA H 1 1
5 3596 2 2 14 ALA HA H 4.629 -0.607 -3.631 1.00 . B B . 14 ALA HA 1 1
5 3597 2 2 14 ALA HB1 H 3.214 0.212 -1.655 1.00 . B B . 14 ALA HB1 1 1
5 3598 2 2 14 ALA HB2 H 1.829 0.107 -2.743 1.00 . B B . 14 ALA HB2 1 1
5 3599 2 2 14 ALA HB3 H 3.156 1.208 -3.109 1.00 . B B . 14 ALA HB3 1 1
5 3600 2 2 14 ALA N N 2.907 -1.001 -4.779 1.00 . B B . 14 ALA N 1 1
5 3601 2 2 14 ALA O O 4.485 -2.763 -2.302 1.00 . B B . 14 ALA O 1 1
5 3602 2 2 15 LEU C C 2.384 -5.132 -2.690 1.00 . B B . 15 LEU C 1 1
5 3603 2 2 15 LEU CA C 2.087 -3.935 -1.778 1.00 . B B . 15 LEU CA 1 1
5 3604 2 2 15 LEU CB C 0.620 -4.006 -1.346 1.00 . B B . 15 LEU CB 1 1
5 3605 2 2 15 LEU CD1 C -0.886 -2.347 -0.243 1.00 . B B . 15 LEU CD1 1 1
5 3606 2 2 15 LEU CD2 C 0.296 -4.067 1.129 1.00 . B B . 15 LEU CD2 1 1
5 3607 2 2 15 LEU CG C 0.405 -3.155 -0.095 1.00 . B B . 15 LEU CG 1 1
5 3608 2 2 15 LEU H H 1.535 -2.156 -2.862 1.00 . B B . 15 LEU H 1 1
5 3609 2 2 15 LEU HA H 2.719 -3.963 -0.909 1.00 . B B . 15 LEU HA 1 1
5 3610 2 2 15 LEU HB2 H -0.006 -3.634 -2.147 1.00 . B B . 15 LEU HB2 1 1
5 3611 2 2 15 LEU HB3 H 0.356 -5.031 -1.135 1.00 . B B . 15 LEU HB3 1 1
5 3612 2 2 15 LEU HD11 H -1.420 -2.678 -1.122 1.00 . B B . 15 LEU HD11 1 1
5 3613 2 2 15 LEU HD12 H -0.646 -1.299 -0.341 1.00 . B B . 15 LEU HD12 1 1
5 3614 2 2 15 LEU HD13 H -1.505 -2.493 0.629 1.00 . B B . 15 LEU HD13 1 1
5 3615 2 2 15 LEU HD21 H -0.207 -4.982 0.853 1.00 . B B . 15 LEU HD21 1 1
5 3616 2 2 15 LEU HD22 H -0.268 -3.566 1.902 1.00 . B B . 15 LEU HD22 1 1
5 3617 2 2 15 LEU HD23 H 1.285 -4.297 1.497 1.00 . B B . 15 LEU HD23 1 1
5 3618 2 2 15 LEU HG H 1.239 -2.481 0.028 1.00 . B B . 15 LEU HG 1 1
5 3619 2 2 15 LEU N N 2.302 -2.654 -2.517 1.00 . B B . 15 LEU N 1 1
5 3620 2 2 15 LEU O O 2.260 -6.278 -2.296 1.00 . B B . 15 LEU O 1 1
5 3621 2 2 16 TYR C C 4.487 -6.389 -4.787 1.00 . B B . 16 TYR C 1 1
5 3622 2 2 16 TYR CA C 3.022 -5.959 -4.887 1.00 . B B . 16 TYR CA 1 1
5 3623 2 2 16 TYR CB C 2.694 -5.423 -6.298 1.00 . B B . 16 TYR CB 1 1
5 3624 2 2 16 TYR CD1 C 3.614 -7.224 -7.801 1.00 . B B . 16 TYR CD1 1 1
5 3625 2 2 16 TYR CD2 C 4.696 -5.053 -7.779 1.00 . B B . 16 TYR CD2 1 1
5 3626 2 2 16 TYR CE1 C 4.545 -7.678 -8.746 1.00 . B B . 16 TYR CE1 1 1
5 3627 2 2 16 TYR CE2 C 5.626 -5.503 -8.724 1.00 . B B . 16 TYR CE2 1 1
5 3628 2 2 16 TYR CG C 3.692 -5.914 -7.319 1.00 . B B . 16 TYR CG 1 1
5 3629 2 2 16 TYR CZ C 5.551 -6.818 -9.208 1.00 . B B . 16 TYR CZ 1 1
5 3630 2 2 16 TYR H H 2.832 -3.940 -4.196 1.00 . B B . 16 TYR H 1 1
5 3631 2 2 16 TYR HA H 2.380 -6.799 -4.668 1.00 . B B . 16 TYR HA 1 1
5 3632 2 2 16 TYR HB2 H 1.709 -5.752 -6.583 1.00 . B B . 16 TYR HB2 1 1
5 3633 2 2 16 TYR HB3 H 2.715 -4.345 -6.281 1.00 . B B . 16 TYR HB3 1 1
5 3634 2 2 16 TYR HD1 H 2.835 -7.883 -7.445 1.00 . B B . 16 TYR HD1 1 1
5 3635 2 2 16 TYR HD2 H 4.748 -4.038 -7.405 1.00 . B B . 16 TYR HD2 1 1
5 3636 2 2 16 TYR HE1 H 4.487 -8.689 -9.118 1.00 . B B . 16 TYR HE1 1 1
5 3637 2 2 16 TYR HE2 H 6.402 -4.839 -9.078 1.00 . B B . 16 TYR HE2 1 1
5 3638 2 2 16 TYR HH H 7.088 -6.551 -10.308 1.00 . B B . 16 TYR HH 1 1
5 3639 2 2 16 TYR N N 2.751 -4.869 -3.910 1.00 . B B . 16 TYR N 1 1
5 3640 2 2 16 TYR O O 4.811 -7.554 -4.894 1.00 . B B . 16 TYR O 1 1
5 3641 2 2 16 TYR OH O 6.468 -7.263 -10.138 1.00 . B B . 16 TYR OH 1 1
5 3642 2 2 17 LEU C C 7.197 -5.974 -3.004 1.00 . B B . 17 LEU C 1 1
5 3643 2 2 17 LEU CA C 6.812 -5.822 -4.475 1.00 . B B . 17 LEU CA 1 1
5 3644 2 2 17 LEU CB C 7.691 -4.765 -5.157 1.00 . B B . 17 LEU CB 1 1
5 3645 2 2 17 LEU CD1 C 6.663 -2.797 -4.008 1.00 . B B . 17 LEU CD1 1 1
5 3646 2 2 17 LEU CD2 C 7.729 -2.523 -6.250 1.00 . B B . 17 LEU CD2 1 1
5 3647 2 2 17 LEU CG C 6.917 -3.461 -5.359 1.00 . B B . 17 LEU CG 1 1
5 3648 2 2 17 LEU H H 5.085 -4.525 -4.492 1.00 . B B . 17 LEU H 1 1
5 3649 2 2 17 LEU HA H 6.964 -6.769 -4.968 1.00 . B B . 17 LEU HA 1 1
5 3650 2 2 17 LEU HB2 H 8.557 -4.575 -4.542 1.00 . B B . 17 LEU HB2 1 1
5 3651 2 2 17 LEU HB3 H 8.012 -5.139 -6.115 1.00 . B B . 17 LEU HB3 1 1
5 3652 2 2 17 LEU HD11 H 6.149 -3.491 -3.359 1.00 . B B . 17 LEU HD11 1 1
5 3653 2 2 17 LEU HD12 H 6.054 -1.916 -4.148 1.00 . B B . 17 LEU HD12 1 1
5 3654 2 2 17 LEU HD13 H 7.605 -2.517 -3.562 1.00 . B B . 17 LEU HD13 1 1
5 3655 2 2 17 LEU HD21 H 8.781 -2.649 -6.042 1.00 . B B . 17 LEU HD21 1 1
5 3656 2 2 17 LEU HD22 H 7.442 -1.501 -6.053 1.00 . B B . 17 LEU HD22 1 1
5 3657 2 2 17 LEU HD23 H 7.537 -2.757 -7.287 1.00 . B B . 17 LEU HD23 1 1
5 3658 2 2 17 LEU HG H 5.973 -3.677 -5.837 1.00 . B B . 17 LEU HG 1 1
5 3659 2 2 17 LEU N N 5.370 -5.458 -4.581 1.00 . B B . 17 LEU N 1 1
5 3660 2 2 17 LEU O O 8.226 -6.533 -2.680 1.00 . B B . 17 LEU O 1 1
5 3661 2 2 18 VAL C C 6.198 -7.038 -0.197 1.00 . B B . 18 VAL C 1 1
5 3662 2 2 18 VAL CA C 6.690 -5.669 -0.662 1.00 . B B . 18 VAL CA 1 1
5 3663 2 2 18 VAL CB C 6.000 -4.581 0.165 1.00 . B B . 18 VAL CB 1 1
5 3664 2 2 18 VAL CG1 C 6.220 -3.216 -0.486 1.00 . B B . 18 VAL CG1 1 1
5 3665 2 2 18 VAL CG2 C 4.501 -4.868 0.244 1.00 . B B . 18 VAL CG2 1 1
5 3666 2 2 18 VAL H H 5.534 -5.083 -2.388 1.00 . B B . 18 VAL H 1 1
5 3667 2 2 18 VAL HA H 7.754 -5.610 -0.522 1.00 . B B . 18 VAL HA 1 1
5 3668 2 2 18 VAL HB H 6.415 -4.575 1.158 1.00 . B B . 18 VAL HB 1 1
5 3669 2 2 18 VAL HG11 H 7.043 -2.714 -0.001 1.00 . B B . 18 VAL HG11 1 1
5 3670 2 2 18 VAL HG12 H 5.323 -2.620 -0.382 1.00 . B B . 18 VAL HG12 1 1
5 3671 2 2 18 VAL HG13 H 6.443 -3.348 -1.533 1.00 . B B . 18 VAL HG13 1 1
5 3672 2 2 18 VAL HG21 H 4.330 -5.703 0.906 1.00 . B B . 18 VAL HG21 1 1
5 3673 2 2 18 VAL HG22 H 4.131 -5.107 -0.741 1.00 . B B . 18 VAL HG22 1 1
5 3674 2 2 18 VAL HG23 H 3.986 -3.997 0.621 1.00 . B B . 18 VAL HG23 1 1
5 3675 2 2 18 VAL N N 6.370 -5.512 -2.109 1.00 . B B . 18 VAL N 1 1
5 3676 2 2 18 VAL O O 6.866 -7.741 0.535 1.00 . B B . 18 VAL O 1 1
5 3677 2 2 19 CYS C C 4.576 -9.713 -1.398 1.00 . B B . 19 CYS C 1 1
5 3678 2 2 19 CYS CA C 4.475 -8.739 -0.223 1.00 . B B . 19 CYS CA 1 1
5 3679 2 2 19 CYS CB C 3.009 -8.577 0.182 1.00 . B B . 19 CYS CB 1 1
5 3680 2 2 19 CYS H H 4.521 -6.827 -1.214 1.00 . B B . 19 CYS H 1 1
5 3681 2 2 19 CYS HA H 5.038 -9.125 0.614 1.00 . B B . 19 CYS HA 1 1
5 3682 2 2 19 CYS HB2 H 2.591 -7.713 -0.314 1.00 . B B . 19 CYS HB2 1 1
5 3683 2 2 19 CYS HB3 H 2.456 -9.460 -0.106 1.00 . B B . 19 CYS HB3 1 1
5 3684 2 2 19 CYS N N 5.030 -7.416 -0.627 1.00 . B B . 19 CYS N 1 1
5 3685 2 2 19 CYS O O 5.316 -10.676 -1.356 1.00 . B B . 19 CYS O 1 1
5 3686 2 2 19 CYS SG S 2.901 -8.355 1.974 1.00 . B B . 19 CYS SG 1 1
5 3687 2 2 20 GLY C C 2.630 -11.245 -3.666 1.00 . B B . 20 GLY C 1 1
5 3688 2 2 20 GLY CA C 3.894 -10.386 -3.622 1.00 . B B . 20 GLY CA 1 1
5 3689 2 2 20 GLY H H 3.248 -8.690 -2.461 1.00 . B B . 20 GLY H 1 1
5 3690 2 2 20 GLY HA2 H 3.966 -9.801 -4.529 1.00 . B B . 20 GLY HA2 1 1
5 3691 2 2 20 GLY HA3 H 4.759 -11.028 -3.540 1.00 . B B . 20 GLY HA3 1 1
5 3692 2 2 20 GLY N N 3.838 -9.472 -2.447 1.00 . B B . 20 GLY N 1 1
5 3693 2 2 20 GLY O O 1.539 -10.751 -3.870 1.00 . B B . 20 GLY O 1 1
5 3694 2 2 21 GLU C C 1.053 -13.632 -2.084 1.00 . B B . 21 GLU C 1 1
5 3695 2 2 21 GLU CA C 1.571 -13.418 -3.509 1.00 . B B . 21 GLU CA 1 1
5 3696 2 2 21 GLU CB C 1.954 -14.767 -4.119 1.00 . B B . 21 GLU CB 1 1
5 3697 2 2 21 GLU CD C 0.505 -16.770 -3.760 1.00 . B B . 21 GLU CD 1 1
5 3698 2 2 21 GLU CG C 0.692 -15.495 -4.584 1.00 . B B . 21 GLU CG 1 1
5 3699 2 2 21 GLU H H 3.656 -12.908 -3.315 1.00 . B B . 21 GLU H 1 1
5 3700 2 2 21 GLU HA H 0.798 -12.960 -4.107 1.00 . B B . 21 GLU HA 1 1
5 3701 2 2 21 GLU HB2 H 2.610 -14.606 -4.963 1.00 . B B . 21 GLU HB2 1 1
5 3702 2 2 21 GLU HB3 H 2.461 -15.366 -3.379 1.00 . B B . 21 GLU HB3 1 1
5 3703 2 2 21 GLU HG2 H -0.165 -14.850 -4.450 1.00 . B B . 21 GLU HG2 1 1
5 3704 2 2 21 GLU HG3 H 0.789 -15.754 -5.628 1.00 . B B . 21 GLU HG3 1 1
5 3705 2 2 21 GLU N N 2.766 -12.529 -3.477 1.00 . B B . 21 GLU N 1 1
5 3706 2 2 21 GLU O O 0.161 -14.424 -1.852 1.00 . B B . 21 GLU O 1 1
5 3707 2 2 21 GLU OE1 O 0.882 -16.763 -2.599 1.00 . B B . 21 GLU OE1 1 1
5 3708 2 2 21 GLU OE2 O -0.011 -17.733 -4.303 1.00 . B B . 21 GLU OE2 1 1
5 3709 2 2 22 ARG C C -0.292 -12.569 0.407 1.00 . B B . 22 ARG C 1 1
5 3710 2 2 22 ARG CA C 1.137 -13.100 0.276 1.00 . B B . 22 ARG CA 1 1
5 3711 2 2 22 ARG CB C 2.059 -12.319 1.216 1.00 . B B . 22 ARG CB 1 1
5 3712 2 2 22 ARG CD C 4.431 -12.167 1.981 1.00 . B B . 22 ARG CD 1 1
5 3713 2 2 22 ARG CG C 3.516 -12.563 0.822 1.00 . B B . 22 ARG CG 1 1
5 3714 2 2 22 ARG CZ C 6.161 -13.243 3.292 1.00 . B B . 22 ARG CZ 1 1
5 3715 2 2 22 ARG H H 2.320 -12.299 -1.336 1.00 . B B . 22 ARG H 1 1
5 3716 2 2 22 ARG HA H 1.157 -14.147 0.540 1.00 . B B . 22 ARG HA 1 1
5 3717 2 2 22 ARG HB2 H 1.835 -11.264 1.144 1.00 . B B . 22 ARG HB2 1 1
5 3718 2 2 22 ARG HB3 H 1.902 -12.652 2.232 1.00 . B B . 22 ARG HB3 1 1
5 3719 2 2 22 ARG HD2 H 5.156 -11.443 1.637 1.00 . B B . 22 ARG HD2 1 1
5 3720 2 2 22 ARG HD3 H 3.840 -11.734 2.774 1.00 . B B . 22 ARG HD3 1 1
5 3721 2 2 22 ARG HE H 4.838 -14.268 2.224 1.00 . B B . 22 ARG HE 1 1
5 3722 2 2 22 ARG HG2 H 3.657 -13.609 0.591 1.00 . B B . 22 ARG HG2 1 1
5 3723 2 2 22 ARG HG3 H 3.758 -11.967 -0.046 1.00 . B B . 22 ARG HG3 1 1
5 3724 2 2 22 ARG HH11 H 5.042 -12.806 4.894 1.00 . B B . 22 ARG HH11 1 1
5 3725 2 2 22 ARG HH12 H 6.754 -12.839 5.161 1.00 . B B . 22 ARG HH12 1 1
5 3726 2 2 22 ARG HH21 H 7.518 -13.650 1.878 1.00 . B B . 22 ARG HH21 1 1
5 3727 2 2 22 ARG HH22 H 8.155 -13.314 3.453 1.00 . B B . 22 ARG HH22 1 1
5 3728 2 2 22 ARG N N 1.602 -12.934 -1.129 1.00 . B B . 22 ARG N 1 1
5 3729 2 2 22 ARG NE N 5.140 -13.374 2.490 1.00 . B B . 22 ARG NE 1 1
5 3730 2 2 22 ARG NH1 N 5.971 -12.938 4.547 1.00 . B B . 22 ARG NH1 1 1
5 3731 2 2 22 ARG NH2 N 7.373 -13.416 2.839 1.00 . B B . 22 ARG NH2 1 1
5 3732 2 2 22 ARG O O -0.936 -12.738 1.423 1.00 . B B . 22 ARG O 1 1
5 3733 2 2 23 GLY C C -2.233 -10.027 -1.246 1.00 . B B . 23 GLY C 1 1
5 3734 2 2 23 GLY CA C -2.179 -11.383 -0.544 1.00 . B B . 23 GLY CA 1 1
5 3735 2 2 23 GLY H H -0.256 -11.798 -1.423 1.00 . B B . 23 GLY H 1 1
5 3736 2 2 23 GLY HA2 H -2.857 -12.070 -1.031 1.00 . B B . 23 GLY HA2 1 1
5 3737 2 2 23 GLY HA3 H -2.468 -11.262 0.489 1.00 . B B . 23 GLY HA3 1 1
5 3738 2 2 23 GLY N N -0.792 -11.925 -0.613 1.00 . B B . 23 GLY N 1 1
5 3739 2 2 23 GLY O O -2.489 -9.939 -2.431 1.00 . B B . 23 GLY O 1 1
5 3740 2 2 24 ALA C C -3.477 -7.264 -1.512 1.00 . B B . 24 ALA C 1 1
5 3741 2 2 24 ALA CA C -2.033 -7.615 -1.155 1.00 . B B . 24 ALA CA 1 1
5 3742 2 2 24 ALA CB C -1.182 -7.620 -2.424 1.00 . B B . 24 ALA CB 1 1
5 3743 2 2 24 ALA H H -1.789 -9.056 0.428 1.00 . B B . 24 ALA H 1 1
5 3744 2 2 24 ALA HA H -1.644 -6.883 -0.463 1.00 . B B . 24 ALA HA 1 1
5 3745 2 2 24 ALA HB1 H -1.790 -7.318 -3.265 1.00 . B B . 24 ALA HB1 1 1
5 3746 2 2 24 ALA HB2 H -0.799 -8.615 -2.597 1.00 . B B . 24 ALA HB2 1 1
5 3747 2 2 24 ALA HB3 H -0.360 -6.931 -2.310 1.00 . B B . 24 ALA HB3 1 1
5 3748 2 2 24 ALA N N -1.993 -8.965 -0.526 1.00 . B B . 24 ALA N 1 1
5 3749 2 2 24 ALA O O -3.760 -6.764 -2.583 1.00 . B B . 24 ALA O 1 1
5 3750 2 2 25 PHE C C -6.502 -6.716 0.370 1.00 . B B . 25 PHE C 1 1
5 3751 2 2 25 PHE CA C -5.821 -7.209 -0.909 1.00 . B B . 25 PHE CA 1 1
5 3752 2 2 25 PHE CB C -6.531 -8.467 -1.413 1.00 . B B . 25 PHE CB 1 1
5 3753 2 2 25 PHE CD1 C -5.347 -10.074 0.128 1.00 . B B . 25 PHE CD1 1 1
5 3754 2 2 25 PHE CD2 C -7.765 -9.908 0.251 1.00 . B B . 25 PHE CD2 1 1
5 3755 2 2 25 PHE CE1 C -5.362 -11.039 1.144 1.00 . B B . 25 PHE CE1 1 1
5 3756 2 2 25 PHE CE2 C -7.780 -10.873 1.266 1.00 . B B . 25 PHE CE2 1 1
5 3757 2 2 25 PHE CG C -6.549 -9.508 -0.319 1.00 . B B . 25 PHE CG 1 1
5 3758 2 2 25 PHE CZ C -6.578 -11.438 1.713 1.00 . B B . 25 PHE CZ 1 1
5 3759 2 2 25 PHE H H -4.145 -7.928 0.230 1.00 . B B . 25 PHE H 1 1
5 3760 2 2 25 PHE HA H -5.872 -6.441 -1.662 1.00 . B B . 25 PHE HA 1 1
5 3761 2 2 25 PHE HB2 H -7.546 -8.221 -1.692 1.00 . B B . 25 PHE HB2 1 1
5 3762 2 2 25 PHE HB3 H -6.006 -8.858 -2.271 1.00 . B B . 25 PHE HB3 1 1
5 3763 2 2 25 PHE HD1 H -4.410 -9.765 -0.311 1.00 . B B . 25 PHE HD1 1 1
5 3764 2 2 25 PHE HD2 H -8.692 -9.471 -0.094 1.00 . B B . 25 PHE HD2 1 1
5 3765 2 2 25 PHE HE1 H -4.436 -11.475 1.487 1.00 . B B . 25 PHE HE1 1 1
5 3766 2 2 25 PHE HE2 H -8.718 -11.181 1.705 1.00 . B B . 25 PHE HE2 1 1
5 3767 2 2 25 PHE HZ H -6.589 -12.183 2.496 1.00 . B B . 25 PHE HZ 1 1
5 3768 2 2 25 PHE N N -4.395 -7.525 -0.624 1.00 . B B . 25 PHE N 1 1
5 3769 2 2 25 PHE O O -6.713 -7.466 1.302 1.00 . B B . 25 PHE O 1 1
5 3770 2 2 26 TYR C C -9.004 -4.702 1.349 1.00 . B B . 26 TYR C 1 1
5 3771 2 2 26 TYR CA C -7.517 -4.919 1.639 1.00 . B B . 26 TYR CA 1 1
5 3772 2 2 26 TYR CB C -6.875 -3.585 2.025 1.00 . B B . 26 TYR CB 1 1
5 3773 2 2 26 TYR CD1 C -7.727 -2.086 0.187 1.00 . B B . 26 TYR CD1 1 1
5 3774 2 2 26 TYR CD2 C -5.369 -2.659 0.227 1.00 . B B . 26 TYR CD2 1 1
5 3775 2 2 26 TYR CE1 C -7.521 -1.317 -0.967 1.00 . B B . 26 TYR CE1 1 1
5 3776 2 2 26 TYR CE2 C -5.162 -1.890 -0.928 1.00 . B B . 26 TYR CE2 1 1
5 3777 2 2 26 TYR CG C -6.651 -2.757 0.783 1.00 . B B . 26 TYR CG 1 1
5 3778 2 2 26 TYR CZ C -6.239 -1.219 -1.524 1.00 . B B . 26 TYR CZ 1 1
5 3779 2 2 26 TYR H H -6.671 -4.871 -0.342 1.00 . B B . 26 TYR H 1 1
5 3780 2 2 26 TYR HA H -7.407 -5.621 2.452 1.00 . B B . 26 TYR HA 1 1
5 3781 2 2 26 TYR HB2 H -7.528 -3.053 2.700 1.00 . B B . 26 TYR HB2 1 1
5 3782 2 2 26 TYR HB3 H -5.927 -3.769 2.509 1.00 . B B . 26 TYR HB3 1 1
5 3783 2 2 26 TYR HD1 H -8.715 -2.162 0.616 1.00 . B B . 26 TYR HD1 1 1
5 3784 2 2 26 TYR HD2 H -4.539 -3.175 0.686 1.00 . B B . 26 TYR HD2 1 1
5 3785 2 2 26 TYR HE1 H -8.351 -0.801 -1.426 1.00 . B B . 26 TYR HE1 1 1
5 3786 2 2 26 TYR HE2 H -4.174 -1.813 -1.356 1.00 . B B . 26 TYR HE2 1 1
5 3787 2 2 26 TYR HH H -6.112 0.463 -2.416 1.00 . B B . 26 TYR HH 1 1
5 3788 2 2 26 TYR N N -6.848 -5.459 0.421 1.00 . B B . 26 TYR N 1 1
5 3789 2 2 26 TYR O O -9.790 -4.451 2.241 1.00 . B B . 26 TYR O 1 1
5 3790 2 2 26 TYR OH O -6.036 -0.462 -2.659 1.00 . B B . 26 TYR OH 1 1
5 3791 2 2 27 THR C C -11.605 -5.888 0.028 1.00 . B B . 27 THR C 1 1
5 3792 2 2 27 THR CA C -10.831 -4.595 -0.238 1.00 . B B . 27 THR CA 1 1
5 3793 2 2 27 THR CB C -10.951 -4.223 -1.719 1.00 . B B . 27 THR CB 1 1
5 3794 2 2 27 THR CG2 C -10.020 -3.050 -2.029 1.00 . B B . 27 THR CG2 1 1
5 3795 2 2 27 THR H H -8.746 -4.997 -0.598 1.00 . B B . 27 THR H 1 1
5 3796 2 2 27 THR HA H -11.240 -3.799 0.366 1.00 . B B . 27 THR HA 1 1
5 3797 2 2 27 THR HB H -11.969 -3.938 -1.938 1.00 . B B . 27 THR HB 1 1
5 3798 2 2 27 THR HG1 H -9.726 -5.646 -2.226 1.00 . B B . 27 THR HG1 1 1
5 3799 2 2 27 THR HG21 H -8.996 -3.348 -1.857 1.00 . B B . 27 THR HG21 1 1
5 3800 2 2 27 THR HG22 H -10.266 -2.217 -1.388 1.00 . B B . 27 THR HG22 1 1
5 3801 2 2 27 THR HG23 H -10.142 -2.758 -3.062 1.00 . B B . 27 THR HG23 1 1
5 3802 2 2 27 THR N N -9.396 -4.795 0.107 1.00 . B B . 27 THR N 1 1
5 3803 2 2 27 THR O O -11.030 -6.948 0.175 1.00 . B B . 27 THR O 1 1
5 3804 2 2 27 THR OG1 O -10.589 -5.343 -2.516 1.00 . B B . 27 THR OG1 1 1
5 3805 2 2 28 LYS C C -15.119 -6.846 -0.236 1.00 . B B . 28 LYS C 1 1
5 3806 2 2 28 LYS CA C -13.715 -7.034 0.346 1.00 . B B . 28 LYS CA 1 1
5 3807 2 2 28 LYS CB C -13.815 -7.276 1.854 1.00 . B B . 28 LYS CB 1 1
5 3808 2 2 28 LYS CD C -11.981 -8.736 2.717 1.00 . B B . 28 LYS CD 1 1
5 3809 2 2 28 LYS CE C -12.006 -9.153 4.189 1.00 . B B . 28 LYS CE 1 1
5 3810 2 2 28 LYS CG C -13.409 -8.716 2.168 1.00 . B B . 28 LYS CG 1 1
5 3811 2 2 28 LYS H H -13.351 -4.945 -0.031 1.00 . B B . 28 LYS H 1 1
5 3812 2 2 28 LYS HA H -13.240 -7.883 -0.124 1.00 . B B . 28 LYS HA 1 1
5 3813 2 2 28 LYS HB2 H -13.156 -6.593 2.371 1.00 . B B . 28 LYS HB2 1 1
5 3814 2 2 28 LYS HB3 H -14.831 -7.111 2.178 1.00 . B B . 28 LYS HB3 1 1
5 3815 2 2 28 LYS HD2 H -11.388 -9.442 2.153 1.00 . B B . 28 LYS HD2 1 1
5 3816 2 2 28 LYS HD3 H -11.548 -7.751 2.631 1.00 . B B . 28 LYS HD3 1 1
5 3817 2 2 28 LYS HE2 H -12.944 -9.642 4.409 1.00 . B B . 28 LYS HE2 1 1
5 3818 2 2 28 LYS HE3 H -11.190 -9.834 4.384 1.00 . B B . 28 LYS HE3 1 1
5 3819 2 2 28 LYS HG2 H -14.085 -9.128 2.903 1.00 . B B . 28 LYS HG2 1 1
5 3820 2 2 28 LYS HG3 H -13.453 -9.308 1.266 1.00 . B B . 28 LYS HG3 1 1
5 3821 2 2 28 LYS HZ1 H -12.333 -7.137 4.594 1.00 . B B . 28 LYS HZ1 1 1
5 3822 2 2 28 LYS HZ2 H -10.851 -7.730 5.178 1.00 . B B . 28 LYS HZ2 1 1
5 3823 2 2 28 LYS HZ3 H -12.299 -8.122 5.974 1.00 . B B . 28 LYS HZ3 1 1
5 3824 2 2 28 LYS N N -12.906 -5.809 0.090 1.00 . B B . 28 LYS N 1 1
5 3825 2 2 28 LYS NZ N -11.862 -7.945 5.049 1.00 . B B . 28 LYS NZ 1 1
5 3826 2 2 28 LYS O O -16.050 -6.546 0.483 1.00 . B B . 28 LYS O 1 1
5 3827 2 2 29 PRO C C -17.373 -8.127 -2.039 1.00 . B B . 29 PRO C 1 1
5 3828 2 2 29 PRO CA C -16.500 -6.887 -2.248 1.00 . B B . 29 PRO CA 1 1
5 3829 2 2 29 PRO CB C -16.072 -6.758 -3.713 1.00 . B B . 29 PRO CB 1 1
5 3830 2 2 29 PRO CD C -14.080 -7.394 -2.388 1.00 . B B . 29 PRO CD 1 1
5 3831 2 2 29 PRO CG C -14.664 -7.394 -3.813 1.00 . B B . 29 PRO CG 1 1
5 3832 2 2 29 PRO HA H -17.019 -5.995 -1.936 1.00 . B B . 29 PRO HA 1 1
5 3833 2 2 29 PRO HB2 H -16.769 -7.288 -4.349 1.00 . B B . 29 PRO HB2 1 1
5 3834 2 2 29 PRO HB3 H -16.024 -5.720 -3.996 1.00 . B B . 29 PRO HB3 1 1
5 3835 2 2 29 PRO HD2 H -13.709 -8.378 -2.133 1.00 . B B . 29 PRO HD2 1 1
5 3836 2 2 29 PRO HD3 H -13.296 -6.657 -2.300 1.00 . B B . 29 PRO HD3 1 1
5 3837 2 2 29 PRO HG2 H -14.743 -8.406 -4.186 1.00 . B B . 29 PRO HG2 1 1
5 3838 2 2 29 PRO HG3 H -14.038 -6.805 -4.464 1.00 . B B . 29 PRO HG3 1 1
5 3839 2 2 29 PRO N N -15.223 -7.029 -1.528 1.00 . B B . 29 PRO N 1 1
5 3840 2 2 29 PRO O O -17.344 -9.057 -2.820 1.00 . B B . 29 PRO O 1 1
5 3841 2 2 30 THR C C -20.374 -8.851 -0.195 1.00 . B B . 30 THR C 1 1
5 3842 2 2 30 THR CA C -19.023 -9.326 -0.732 1.00 . B B . 30 THR CA 1 1
5 3843 2 2 30 THR CB C -18.356 -10.240 0.298 1.00 . B B . 30 THR CB 1 1
5 3844 2 2 30 THR CG2 C -16.933 -10.571 -0.155 1.00 . B B . 30 THR CG2 1 1
5 3845 2 2 30 THR H H -18.158 -7.387 -0.373 1.00 . B B . 30 THR H 1 1
5 3846 2 2 30 THR HA H -19.173 -9.871 -1.653 1.00 . B B . 30 THR HA 1 1
5 3847 2 2 30 THR HB H -18.922 -11.154 0.390 1.00 . B B . 30 THR HB 1 1
5 3848 2 2 30 THR HG1 H -18.298 -8.634 1.394 1.00 . B B . 30 THR HG1 1 1
5 3849 2 2 30 THR HG21 H -16.347 -9.666 -0.189 1.00 . B B . 30 THR HG21 1 1
5 3850 2 2 30 THR HG22 H -16.963 -11.019 -1.137 1.00 . B B . 30 THR HG22 1 1
5 3851 2 2 30 THR HG23 H -16.486 -11.263 0.543 1.00 . B B . 30 THR HG23 1 1
5 3852 2 2 30 THR N N -18.149 -8.148 -0.991 1.00 . B B . 30 THR N 1 1
5 3853 2 2 30 THR O O -20.444 -7.722 0.261 1.00 . B B . 30 THR O 1 1
5 3854 2 2 30 THR OXT O -21.315 -9.626 -0.246 1.00 . B B . 30 THR OXT 1 1
5 3855 2 2 30 THR OG1 O -18.313 -9.580 1.555 1.00 . B B . 30 THR OG1 1 1
6 3856 1 1 1 GLY C C -8.325 3.317 4.386 1.00 . A A . 1 GLY C 1 1
6 3857 1 1 1 GLY CA C -9.663 3.725 3.871 1.00 . A A . 1 GLY CA 1 1
6 3858 1 1 1 GLY H1 H -10.864 4.387 5.482 1.00 . A A . 1 GLY H1 1 1
6 3859 1 1 1 GLY H2 H -11.227 5.144 4.006 1.00 . A A . 1 GLY H2 1 1
6 3860 1 1 1 GLY H3 H -9.831 5.585 4.867 1.00 . A A . 1 GLY H3 1 1
6 3861 1 1 1 GLY HA2 H -9.926 2.829 4.151 1.00 . A A . 1 GLY HA2 1 1
6 3862 1 1 1 GLY HA3 H -9.825 3.914 2.730 1.00 . A A . 1 GLY HA3 1 1
6 3863 1 1 1 GLY N N -10.460 4.796 4.617 1.00 . A A . 1 GLY N 1 1
6 3864 1 1 1 GLY O O -7.961 3.617 5.506 1.00 . A A . 1 GLY O 1 1
6 3865 1 1 2 ILE C C -5.155 3.166 3.506 1.00 . A A . 2 ILE C 1 1
6 3866 1 1 2 ILE CA C -6.210 2.188 4.043 1.00 . A A . 2 ILE CA 1 1
6 3867 1 1 2 ILE CB C -5.942 0.759 3.524 1.00 . A A . 2 ILE CB 1 1
6 3868 1 1 2 ILE CD1 C -3.936 0.943 5.044 1.00 . A A . 2 ILE CD1 1 1
6 3869 1 1 2 ILE CG1 C -5.007 0.003 4.483 1.00 . A A . 2 ILE CG1 1 1
6 3870 1 1 2 ILE CG2 C -5.308 0.799 2.128 1.00 . A A . 2 ILE CG2 1 1
6 3871 1 1 2 ILE H H -7.871 2.395 2.687 1.00 . A A . 2 ILE H 1 1
6 3872 1 1 2 ILE HA H -6.183 2.188 5.122 1.00 . A A . 2 ILE HA 1 1
6 3873 1 1 2 ILE HB H -6.883 0.230 3.462 1.00 . A A . 2 ILE HB 1 1
6 3874 1 1 2 ILE HD11 H -3.280 1.259 4.247 1.00 . A A . 2 ILE HD11 1 1
6 3875 1 1 2 ILE HD12 H -3.363 0.425 5.798 1.00 . A A . 2 ILE HD12 1 1
6 3876 1 1 2 ILE HD13 H -4.409 1.806 5.486 1.00 . A A . 2 ILE HD13 1 1
6 3877 1 1 2 ILE HG12 H -5.586 -0.406 5.298 1.00 . A A . 2 ILE HG12 1 1
6 3878 1 1 2 ILE HG13 H -4.526 -0.805 3.949 1.00 . A A . 2 ILE HG13 1 1
6 3879 1 1 2 ILE HG21 H -5.048 -0.203 1.822 1.00 . A A . 2 ILE HG21 1 1
6 3880 1 1 2 ILE HG22 H -4.417 1.409 2.154 1.00 . A A . 2 ILE HG22 1 1
6 3881 1 1 2 ILE HG23 H -6.013 1.219 1.425 1.00 . A A . 2 ILE HG23 1 1
6 3882 1 1 2 ILE N N -7.559 2.626 3.588 1.00 . A A . 2 ILE N 1 1
6 3883 1 1 2 ILE O O -4.073 3.291 4.046 1.00 . A A . 2 ILE O 1 1
6 3884 1 1 3 VAL C C -4.879 6.251 2.203 1.00 . A A . 3 VAL C 1 1
6 3885 1 1 3 VAL CA C -4.476 4.816 1.864 1.00 . A A . 3 VAL CA 1 1
6 3886 1 1 3 VAL CB C -4.440 4.647 0.346 1.00 . A A . 3 VAL CB 1 1
6 3887 1 1 3 VAL CG1 C -4.393 3.161 0.006 1.00 . A A . 3 VAL CG1 1 1
6 3888 1 1 3 VAL CG2 C -5.696 5.267 -0.274 1.00 . A A . 3 VAL CG2 1 1
6 3889 1 1 3 VAL H H -6.335 3.739 2.014 1.00 . A A . 3 VAL H 1 1
6 3890 1 1 3 VAL HA H -3.496 4.612 2.270 1.00 . A A . 3 VAL HA 1 1
6 3891 1 1 3 VAL HB H -3.562 5.135 -0.049 1.00 . A A . 3 VAL HB 1 1
6 3892 1 1 3 VAL HG11 H -3.435 2.756 0.298 1.00 . A A . 3 VAL HG11 1 1
6 3893 1 1 3 VAL HG12 H -4.530 3.033 -1.057 1.00 . A A . 3 VAL HG12 1 1
6 3894 1 1 3 VAL HG13 H -5.179 2.645 0.535 1.00 . A A . 3 VAL HG13 1 1
6 3895 1 1 3 VAL HG21 H -5.623 6.343 -0.236 1.00 . A A . 3 VAL HG21 1 1
6 3896 1 1 3 VAL HG22 H -6.566 4.946 0.281 1.00 . A A . 3 VAL HG22 1 1
6 3897 1 1 3 VAL HG23 H -5.787 4.947 -1.301 1.00 . A A . 3 VAL HG23 1 1
6 3898 1 1 3 VAL N N -5.460 3.857 2.441 1.00 . A A . 3 VAL N 1 1
6 3899 1 1 3 VAL O O -4.330 7.194 1.669 1.00 . A A . 3 VAL O 1 1
6 3900 1 1 4 GLU C C -5.035 8.700 3.588 1.00 . A A . 4 GLU C 1 1
6 3901 1 1 4 GLU CA C -6.266 7.805 3.435 1.00 . A A . 4 GLU CA 1 1
6 3902 1 1 4 GLU CB C -7.037 7.770 4.757 1.00 . A A . 4 GLU CB 1 1
6 3903 1 1 4 GLU CD C -6.888 6.940 7.109 1.00 . A A . 4 GLU CD 1 1
6 3904 1 1 4 GLU CG C -6.438 6.696 5.667 1.00 . A A . 4 GLU CG 1 1
6 3905 1 1 4 GLU H H -6.267 5.651 3.489 1.00 . A A . 4 GLU H 1 1
6 3906 1 1 4 GLU HA H -6.903 8.199 2.657 1.00 . A A . 4 GLU HA 1 1
6 3907 1 1 4 GLU HB2 H -6.966 8.733 5.240 1.00 . A A . 4 GLU HB2 1 1
6 3908 1 1 4 GLU HB3 H -8.073 7.538 4.563 1.00 . A A . 4 GLU HB3 1 1
6 3909 1 1 4 GLU HG2 H -6.774 5.722 5.344 1.00 . A A . 4 GLU HG2 1 1
6 3910 1 1 4 GLU HG3 H -5.360 6.741 5.617 1.00 . A A . 4 GLU HG3 1 1
6 3911 1 1 4 GLU N N -5.834 6.426 3.074 1.00 . A A . 4 GLU N 1 1
6 3912 1 1 4 GLU O O -5.084 9.889 3.348 1.00 . A A . 4 GLU O 1 1
6 3913 1 1 4 GLU OE1 O -8.085 6.955 7.340 1.00 . A A . 4 GLU OE1 1 1
6 3914 1 1 4 GLU OE2 O -6.027 7.109 7.957 1.00 . A A . 4 GLU OE2 1 1
6 3915 1 1 5 GLN C C -1.706 8.653 3.015 1.00 . A A . 5 GLN C 1 1
6 3916 1 1 5 GLN CA C -2.691 8.950 4.152 1.00 . A A . 5 GLN CA 1 1
6 3917 1 1 5 GLN CB C -2.030 8.632 5.500 1.00 . A A . 5 GLN CB 1 1
6 3918 1 1 5 GLN CD C -1.880 6.983 7.374 1.00 . A A . 5 GLN CD 1 1
6 3919 1 1 5 GLN CG C -2.430 7.229 5.968 1.00 . A A . 5 GLN CG 1 1
6 3920 1 1 5 GLN H H -3.910 7.170 4.169 1.00 . A A . 5 GLN H 1 1
6 3921 1 1 5 GLN HA H -2.956 9.996 4.122 1.00 . A A . 5 GLN HA 1 1
6 3922 1 1 5 GLN HB2 H -0.956 8.683 5.392 1.00 . A A . 5 GLN HB2 1 1
6 3923 1 1 5 GLN HB3 H -2.350 9.358 6.234 1.00 . A A . 5 GLN HB3 1 1
6 3924 1 1 5 GLN HE21 H -2.334 5.049 7.368 1.00 . A A . 5 GLN HE21 1 1
6 3925 1 1 5 GLN HE22 H -1.592 5.615 8.786 1.00 . A A . 5 GLN HE22 1 1
6 3926 1 1 5 GLN HG2 H -3.507 7.148 5.983 1.00 . A A . 5 GLN HG2 1 1
6 3927 1 1 5 GLN HG3 H -2.022 6.493 5.292 1.00 . A A . 5 GLN HG3 1 1
6 3928 1 1 5 GLN N N -3.928 8.132 3.984 1.00 . A A . 5 GLN N 1 1
6 3929 1 1 5 GLN NE2 N -1.940 5.782 7.885 1.00 . A A . 5 GLN NE2 1 1
6 3930 1 1 5 GLN O O -1.321 9.533 2.274 1.00 . A A . 5 GLN O 1 1
6 3931 1 1 5 GLN OE1 O -1.392 7.891 8.016 1.00 . A A . 5 GLN OE1 1 1
6 3932 1 1 6 CYS C C -0.736 7.737 0.484 1.00 . A A . 6 CYS C 1 1
6 3933 1 1 6 CYS CA C -0.314 7.081 1.800 1.00 . A A . 6 CYS CA 1 1
6 3934 1 1 6 CYS CB C -0.273 5.565 1.622 1.00 . A A . 6 CYS CB 1 1
6 3935 1 1 6 CYS H H -1.599 6.729 3.491 1.00 . A A . 6 CYS H 1 1
6 3936 1 1 6 CYS HA H 0.669 7.434 2.076 1.00 . A A . 6 CYS HA 1 1
6 3937 1 1 6 CYS HB2 H -1.219 5.225 1.229 1.00 . A A . 6 CYS HB2 1 1
6 3938 1 1 6 CYS HB3 H 0.517 5.303 0.935 1.00 . A A . 6 CYS HB3 1 1
6 3939 1 1 6 CYS N N -1.285 7.426 2.880 1.00 . A A . 6 CYS N 1 1
6 3940 1 1 6 CYS O O 0.085 8.223 -0.268 1.00 . A A . 6 CYS O 1 1
6 3941 1 1 6 CYS SG S 0.034 4.781 3.224 1.00 . A A . 6 CYS SG 1 1
6 3942 1 1 7 CYS C C -2.277 9.897 -1.011 1.00 . A A . 7 CYS C 1 1
6 3943 1 1 7 CYS CA C -2.470 8.378 -1.074 1.00 . A A . 7 CYS CA 1 1
6 3944 1 1 7 CYS CB C -3.946 8.057 -1.290 1.00 . A A . 7 CYS CB 1 1
6 3945 1 1 7 CYS H H -2.657 7.357 0.811 1.00 . A A . 7 CYS H 1 1
6 3946 1 1 7 CYS HA H -1.896 7.979 -1.896 1.00 . A A . 7 CYS HA 1 1
6 3947 1 1 7 CYS HB2 H -4.386 7.740 -0.355 1.00 . A A . 7 CYS HB2 1 1
6 3948 1 1 7 CYS HB3 H -4.454 8.934 -1.645 1.00 . A A . 7 CYS HB3 1 1
6 3949 1 1 7 CYS N N -2.007 7.754 0.196 1.00 . A A . 7 CYS N 1 1
6 3950 1 1 7 CYS O O -1.738 10.500 -1.917 1.00 . A A . 7 CYS O 1 1
6 3951 1 1 7 CYS SG S -4.100 6.727 -2.509 1.00 . A A . 7 CYS SG 1 1
6 3952 1 1 8 THR C C -1.102 12.337 0.495 1.00 . A A . 8 THR C 1 1
6 3953 1 1 8 THR CA C -2.558 11.998 0.160 1.00 . A A . 8 THR CA 1 1
6 3954 1 1 8 THR CB C -3.476 12.530 1.264 1.00 . A A . 8 THR CB 1 1
6 3955 1 1 8 THR CG2 C -3.123 11.863 2.594 1.00 . A A . 8 THR CG2 1 1
6 3956 1 1 8 THR H H -3.151 10.016 0.767 1.00 . A A . 8 THR H 1 1
6 3957 1 1 8 THR HA H -2.824 12.459 -0.781 1.00 . A A . 8 THR HA 1 1
6 3958 1 1 8 THR HB H -4.502 12.308 1.015 1.00 . A A . 8 THR HB 1 1
6 3959 1 1 8 THR HG1 H -3.580 14.336 0.549 1.00 . A A . 8 THR HG1 1 1
6 3960 1 1 8 THR HG21 H -3.002 10.802 2.444 1.00 . A A . 8 THR HG21 1 1
6 3961 1 1 8 THR HG22 H -3.918 12.038 3.305 1.00 . A A . 8 THR HG22 1 1
6 3962 1 1 8 THR HG23 H -2.203 12.282 2.973 1.00 . A A . 8 THR HG23 1 1
6 3963 1 1 8 THR N N -2.716 10.520 0.048 1.00 . A A . 8 THR N 1 1
6 3964 1 1 8 THR O O -0.494 13.188 -0.121 1.00 . A A . 8 THR O 1 1
6 3965 1 1 8 THR OG1 O -3.310 13.937 1.379 1.00 . A A . 8 THR OG1 1 1
6 3966 1 1 9 SER C C 1.767 10.788 1.407 1.00 . A A . 9 SER C 1 1
6 3967 1 1 9 SER CA C 0.878 11.954 1.842 1.00 . A A . 9 SER CA 1 1
6 3968 1 1 9 SER CB C 0.979 12.136 3.355 1.00 . A A . 9 SER CB 1 1
6 3969 1 1 9 SER H H -1.045 10.989 1.952 1.00 . A A . 9 SER H 1 1
6 3970 1 1 9 SER HA H 1.207 12.858 1.352 1.00 . A A . 9 SER HA 1 1
6 3971 1 1 9 SER HB2 H 1.864 11.644 3.718 1.00 . A A . 9 SER HB2 1 1
6 3972 1 1 9 SER HB3 H 1.038 13.191 3.587 1.00 . A A . 9 SER HB3 1 1
6 3973 1 1 9 SER HG H -0.486 12.179 4.634 1.00 . A A . 9 SER HG 1 1
6 3974 1 1 9 SER N N -0.538 11.674 1.468 1.00 . A A . 9 SER N 1 1
6 3975 1 1 9 SER O O 1.374 9.954 0.618 1.00 . A A . 9 SER O 1 1
6 3976 1 1 9 SER OG O -0.162 11.559 3.976 1.00 . A A . 9 SER OG 1 1
6 3977 1 1 10 ILE C C 3.672 8.438 2.484 1.00 . A A . 10 ILE C 1 1
6 3978 1 1 10 ILE CA C 3.886 9.620 1.536 1.00 . A A . 10 ILE CA 1 1
6 3979 1 1 10 ILE CB C 5.334 10.102 1.641 1.00 . A A . 10 ILE CB 1 1
6 3980 1 1 10 ILE CD1 C 5.368 11.558 -0.401 1.00 . A A . 10 ILE CD1 1 1
6 3981 1 1 10 ILE CG1 C 5.433 11.544 1.128 1.00 . A A . 10 ILE CG1 1 1
6 3982 1 1 10 ILE CG2 C 6.239 9.195 0.803 1.00 . A A . 10 ILE CG2 1 1
6 3983 1 1 10 ILE H H 3.265 11.412 2.551 1.00 . A A . 10 ILE H 1 1
6 3984 1 1 10 ILE HA H 3.680 9.311 0.522 1.00 . A A . 10 ILE HA 1 1
6 3985 1 1 10 ILE HB H 5.650 10.064 2.674 1.00 . A A . 10 ILE HB 1 1
6 3986 1 1 10 ILE HD11 H 4.564 10.917 -0.733 1.00 . A A . 10 ILE HD11 1 1
6 3987 1 1 10 ILE HD12 H 6.303 11.199 -0.804 1.00 . A A . 10 ILE HD12 1 1
6 3988 1 1 10 ILE HD13 H 5.190 12.567 -0.745 1.00 . A A . 10 ILE HD13 1 1
6 3989 1 1 10 ILE HG12 H 4.615 12.126 1.528 1.00 . A A . 10 ILE HG12 1 1
6 3990 1 1 10 ILE HG13 H 6.369 11.976 1.450 1.00 . A A . 10 ILE HG13 1 1
6 3991 1 1 10 ILE HG21 H 7.001 9.791 0.321 1.00 . A A . 10 ILE HG21 1 1
6 3992 1 1 10 ILE HG22 H 5.648 8.690 0.053 1.00 . A A . 10 ILE HG22 1 1
6 3993 1 1 10 ILE HG23 H 6.707 8.462 1.443 1.00 . A A . 10 ILE HG23 1 1
6 3994 1 1 10 ILE N N 2.967 10.727 1.917 1.00 . A A . 10 ILE N 1 1
6 3995 1 1 10 ILE O O 2.864 8.499 3.390 1.00 . A A . 10 ILE O 1 1
6 3996 1 1 11 CYS C C 5.427 5.260 3.046 1.00 . A A . 11 CYS C 1 1
6 3997 1 1 11 CYS CA C 4.216 6.186 3.178 1.00 . A A . 11 CYS CA 1 1
6 3998 1 1 11 CYS CB C 2.954 5.422 2.778 1.00 . A A . 11 CYS CB 1 1
6 3999 1 1 11 CYS H H 5.032 7.335 1.550 1.00 . A A . 11 CYS H 1 1
6 4000 1 1 11 CYS HA H 4.127 6.518 4.203 1.00 . A A . 11 CYS HA 1 1
6 4001 1 1 11 CYS HB2 H 2.644 5.733 1.791 1.00 . A A . 11 CYS HB2 1 1
6 4002 1 1 11 CYS HB3 H 3.162 4.364 2.774 1.00 . A A . 11 CYS HB3 1 1
6 4003 1 1 11 CYS N N 4.386 7.365 2.285 1.00 . A A . 11 CYS N 1 1
6 4004 1 1 11 CYS O O 6.124 5.273 2.050 1.00 . A A . 11 CYS O 1 1
6 4005 1 1 11 CYS SG S 1.631 5.772 3.963 1.00 . A A . 11 CYS SG 1 1
6 4006 1 1 12 SER C C 6.394 2.225 3.283 1.00 . A A . 12 SER C 1 1
6 4007 1 1 12 SER CA C 6.836 3.519 3.968 1.00 . A A . 12 SER CA 1 1
6 4008 1 1 12 SER CB C 7.322 3.209 5.379 1.00 . A A . 12 SER CB 1 1
6 4009 1 1 12 SER H H 5.098 4.455 4.830 1.00 . A A . 12 SER H 1 1
6 4010 1 1 12 SER HA H 7.634 3.975 3.403 1.00 . A A . 12 SER HA 1 1
6 4011 1 1 12 SER HB2 H 7.576 2.165 5.450 1.00 . A A . 12 SER HB2 1 1
6 4012 1 1 12 SER HB3 H 8.199 3.806 5.596 1.00 . A A . 12 SER HB3 1 1
6 4013 1 1 12 SER HG H 6.542 4.295 6.793 1.00 . A A . 12 SER HG 1 1
6 4014 1 1 12 SER N N 5.677 4.453 4.039 1.00 . A A . 12 SER N 1 1
6 4015 1 1 12 SER O O 5.410 1.622 3.653 1.00 . A A . 12 SER O 1 1
6 4016 1 1 12 SER OG O 6.289 3.506 6.309 1.00 . A A . 12 SER OG 1 1
6 4017 1 1 13 LEU C C 6.593 -0.601 2.560 1.00 . A A . 13 LEU C 1 1
6 4018 1 1 13 LEU CA C 6.725 0.549 1.566 1.00 . A A . 13 LEU CA 1 1
6 4019 1 1 13 LEU CB C 7.794 0.206 0.525 1.00 . A A . 13 LEU CB 1 1
6 4020 1 1 13 LEU CD1 C 9.993 -0.981 0.516 1.00 . A A . 13 LEU CD1 1 1
6 4021 1 1 13 LEU CD2 C 9.886 1.443 1.104 1.00 . A A . 13 LEU CD2 1 1
6 4022 1 1 13 LEU CG C 9.160 0.100 1.205 1.00 . A A . 13 LEU CG 1 1
6 4023 1 1 13 LEU H H 7.902 2.300 1.996 1.00 . A A . 13 LEU H 1 1
6 4024 1 1 13 LEU HA H 5.781 0.701 1.072 1.00 . A A . 13 LEU HA 1 1
6 4025 1 1 13 LEU HB2 H 7.550 -0.738 0.058 1.00 . A A . 13 LEU HB2 1 1
6 4026 1 1 13 LEU HB3 H 7.827 0.980 -0.226 1.00 . A A . 13 LEU HB3 1 1
6 4027 1 1 13 LEU HD11 H 10.342 -1.689 1.253 1.00 . A A . 13 LEU HD11 1 1
6 4028 1 1 13 LEU HD12 H 10.840 -0.524 0.025 1.00 . A A . 13 LEU HD12 1 1
6 4029 1 1 13 LEU HD13 H 9.385 -1.492 -0.215 1.00 . A A . 13 LEU HD13 1 1
6 4030 1 1 13 LEU HD21 H 10.122 1.800 2.096 1.00 . A A . 13 LEU HD21 1 1
6 4031 1 1 13 LEU HD22 H 9.251 2.160 0.605 1.00 . A A . 13 LEU HD22 1 1
6 4032 1 1 13 LEU HD23 H 10.799 1.317 0.541 1.00 . A A . 13 LEU HD23 1 1
6 4033 1 1 13 LEU HG H 9.027 -0.161 2.244 1.00 . A A . 13 LEU HG 1 1
6 4034 1 1 13 LEU N N 7.112 1.798 2.281 1.00 . A A . 13 LEU N 1 1
6 4035 1 1 13 LEU O O 5.796 -1.506 2.381 1.00 . A A . 13 LEU O 1 1
6 4036 1 1 14 TYR C C 5.972 -1.531 5.387 1.00 . A A . 14 TYR C 1 1
6 4037 1 1 14 TYR CA C 7.272 -1.674 4.607 1.00 . A A . 14 TYR CA 1 1
6 4038 1 1 14 TYR CB C 8.473 -1.626 5.555 1.00 . A A . 14 TYR CB 1 1
6 4039 1 1 14 TYR CD1 C 7.581 0.003 7.259 1.00 . A A . 14 TYR CD1 1 1
6 4040 1 1 14 TYR CD2 C 9.523 0.632 5.948 1.00 . A A . 14 TYR CD2 1 1
6 4041 1 1 14 TYR CE1 C 7.636 1.232 7.930 1.00 . A A . 14 TYR CE1 1 1
6 4042 1 1 14 TYR CE2 C 9.578 1.861 6.616 1.00 . A A . 14 TYR CE2 1 1
6 4043 1 1 14 TYR CG C 8.523 -0.297 6.269 1.00 . A A . 14 TYR CG 1 1
6 4044 1 1 14 TYR CZ C 8.636 2.161 7.609 1.00 . A A . 14 TYR CZ 1 1
6 4045 1 1 14 TYR H H 7.989 0.165 3.735 1.00 . A A . 14 TYR H 1 1
6 4046 1 1 14 TYR HA H 7.264 -2.616 4.090 1.00 . A A . 14 TYR HA 1 1
6 4047 1 1 14 TYR HB2 H 8.385 -2.419 6.283 1.00 . A A . 14 TYR HB2 1 1
6 4048 1 1 14 TYR HB3 H 9.383 -1.762 4.988 1.00 . A A . 14 TYR HB3 1 1
6 4049 1 1 14 TYR HD1 H 6.810 -0.712 7.506 1.00 . A A . 14 TYR HD1 1 1
6 4050 1 1 14 TYR HD2 H 10.249 0.400 5.182 1.00 . A A . 14 TYR HD2 1 1
6 4051 1 1 14 TYR HE1 H 6.909 1.464 8.693 1.00 . A A . 14 TYR HE1 1 1
6 4052 1 1 14 TYR HE2 H 10.349 2.576 6.367 1.00 . A A . 14 TYR HE2 1 1
6 4053 1 1 14 TYR HH H 8.041 3.353 8.976 1.00 . A A . 14 TYR HH 1 1
6 4054 1 1 14 TYR N N 7.361 -0.575 3.608 1.00 . A A . 14 TYR N 1 1
6 4055 1 1 14 TYR O O 5.366 -2.504 5.793 1.00 . A A . 14 TYR O 1 1
6 4056 1 1 14 TYR OH O 8.690 3.372 8.269 1.00 . A A . 14 TYR OH 1 1
6 4057 1 1 15 GLN C C 3.099 -0.523 5.394 1.00 . A A . 15 GLN C 1 1
6 4058 1 1 15 GLN CA C 4.256 -0.119 6.313 1.00 . A A . 15 GLN CA 1 1
6 4059 1 1 15 GLN CB C 4.168 1.356 6.738 1.00 . A A . 15 GLN CB 1 1
6 4060 1 1 15 GLN CD C 1.830 2.136 6.329 1.00 . A A . 15 GLN CD 1 1
6 4061 1 1 15 GLN CG C 3.263 2.160 5.796 1.00 . A A . 15 GLN CG 1 1
6 4062 1 1 15 GLN H H 6.020 0.439 5.233 1.00 . A A . 15 GLN H 1 1
6 4063 1 1 15 GLN HA H 4.248 -0.745 7.188 1.00 . A A . 15 GLN HA 1 1
6 4064 1 1 15 GLN HB2 H 3.778 1.412 7.738 1.00 . A A . 15 GLN HB2 1 1
6 4065 1 1 15 GLN HB3 H 5.160 1.780 6.722 1.00 . A A . 15 GLN HB3 1 1
6 4066 1 1 15 GLN HE21 H 1.461 4.022 5.827 1.00 . A A . 15 GLN HE21 1 1
6 4067 1 1 15 GLN HE22 H 0.175 3.205 6.576 1.00 . A A . 15 GLN HE22 1 1
6 4068 1 1 15 GLN HG2 H 3.613 3.181 5.746 1.00 . A A . 15 GLN HG2 1 1
6 4069 1 1 15 GLN HG3 H 3.287 1.723 4.811 1.00 . A A . 15 GLN HG3 1 1
6 4070 1 1 15 GLN N N 5.526 -0.328 5.581 1.00 . A A . 15 GLN N 1 1
6 4071 1 1 15 GLN NE2 N 1.094 3.209 6.236 1.00 . A A . 15 GLN NE2 1 1
6 4072 1 1 15 GLN O O 2.068 -0.990 5.837 1.00 . A A . 15 GLN O 1 1
6 4073 1 1 15 GLN OE1 O 1.373 1.131 6.835 1.00 . A A . 15 GLN OE1 1 1
6 4074 1 1 16 LEU C C 1.969 -2.242 3.256 1.00 . A A . 16 LEU C 1 1
6 4075 1 1 16 LEU CA C 2.220 -0.744 3.145 1.00 . A A . 16 LEU CA 1 1
6 4076 1 1 16 LEU CB C 2.682 -0.406 1.729 1.00 . A A . 16 LEU CB 1 1
6 4077 1 1 16 LEU CD1 C 2.947 2.034 2.171 1.00 . A A . 16 LEU CD1 1 1
6 4078 1 1 16 LEU CD2 C 2.407 1.235 -0.132 1.00 . A A . 16 LEU CD2 1 1
6 4079 1 1 16 LEU CG C 2.186 0.988 1.361 1.00 . A A . 16 LEU CG 1 1
6 4080 1 1 16 LEU H H 4.123 0.007 3.784 1.00 . A A . 16 LEU H 1 1
6 4081 1 1 16 LEU HA H 1.313 -0.209 3.373 1.00 . A A . 16 LEU HA 1 1
6 4082 1 1 16 LEU HB2 H 3.762 -0.428 1.685 1.00 . A A . 16 LEU HB2 1 1
6 4083 1 1 16 LEU HB3 H 2.276 -1.126 1.035 1.00 . A A . 16 LEU HB3 1 1
6 4084 1 1 16 LEU HD11 H 3.666 2.530 1.538 1.00 . A A . 16 LEU HD11 1 1
6 4085 1 1 16 LEU HD12 H 3.456 1.549 2.986 1.00 . A A . 16 LEU HD12 1 1
6 4086 1 1 16 LEU HD13 H 2.250 2.759 2.563 1.00 . A A . 16 LEU HD13 1 1
6 4087 1 1 16 LEU HD21 H 1.585 0.812 -0.693 1.00 . A A . 16 LEU HD21 1 1
6 4088 1 1 16 LEU HD22 H 3.331 0.769 -0.442 1.00 . A A . 16 LEU HD22 1 1
6 4089 1 1 16 LEU HD23 H 2.460 2.297 -0.318 1.00 . A A . 16 LEU HD23 1 1
6 4090 1 1 16 LEU HG H 1.139 1.058 1.591 1.00 . A A . 16 LEU HG 1 1
6 4091 1 1 16 LEU N N 3.281 -0.360 4.112 1.00 . A A . 16 LEU N 1 1
6 4092 1 1 16 LEU O O 0.856 -2.706 3.117 1.00 . A A . 16 LEU O 1 1
6 4093 1 1 17 GLU C C 1.725 -4.706 4.738 1.00 . A A . 17 GLU C 1 1
6 4094 1 1 17 GLU CA C 2.797 -4.470 3.665 1.00 . A A . 17 GLU CA 1 1
6 4095 1 1 17 GLU CB C 4.134 -5.111 4.079 1.00 . A A . 17 GLU CB 1 1
6 4096 1 1 17 GLU CD C 5.012 -7.351 4.766 1.00 . A A . 17 GLU CD 1 1
6 4097 1 1 17 GLU CG C 3.893 -6.329 4.976 1.00 . A A . 17 GLU CG 1 1
6 4098 1 1 17 GLU H H 3.881 -2.610 3.645 1.00 . A A . 17 GLU H 1 1
6 4099 1 1 17 GLU HA H 2.468 -4.886 2.724 1.00 . A A . 17 GLU HA 1 1
6 4100 1 1 17 GLU HB2 H 4.670 -5.419 3.195 1.00 . A A . 17 GLU HB2 1 1
6 4101 1 1 17 GLU HB3 H 4.724 -4.384 4.619 1.00 . A A . 17 GLU HB3 1 1
6 4102 1 1 17 GLU HG2 H 3.878 -6.014 6.010 1.00 . A A . 17 GLU HG2 1 1
6 4103 1 1 17 GLU HG3 H 2.945 -6.778 4.723 1.00 . A A . 17 GLU HG3 1 1
6 4104 1 1 17 GLU N N 2.992 -3.003 3.523 1.00 . A A . 17 GLU N 1 1
6 4105 1 1 17 GLU O O 1.121 -5.757 4.813 1.00 . A A . 17 GLU O 1 1
6 4106 1 1 17 GLU OE1 O 6.150 -6.934 4.632 1.00 . A A . 17 GLU OE1 1 1
6 4107 1 1 17 GLU OE2 O 4.711 -8.533 4.745 1.00 . A A . 17 GLU OE2 1 1
6 4108 1 1 18 ASN C C -0.918 -4.022 6.038 1.00 . A A . 18 ASN C 1 1
6 4109 1 1 18 ASN CA C 0.477 -3.868 6.646 1.00 . A A . 18 ASN CA 1 1
6 4110 1 1 18 ASN CB C 0.510 -2.620 7.531 1.00 . A A . 18 ASN CB 1 1
6 4111 1 1 18 ASN CG C -0.126 -2.937 8.886 1.00 . A A . 18 ASN CG 1 1
6 4112 1 1 18 ASN H H 2.003 -2.892 5.483 1.00 . A A . 18 ASN H 1 1
6 4113 1 1 18 ASN HA H 0.706 -4.737 7.242 1.00 . A A . 18 ASN HA 1 1
6 4114 1 1 18 ASN HB2 H 1.534 -2.308 7.675 1.00 . A A . 18 ASN HB2 1 1
6 4115 1 1 18 ASN HB3 H -0.045 -1.826 7.052 1.00 . A A . 18 ASN HB3 1 1
6 4116 1 1 18 ASN HD21 H 0.731 -1.399 9.805 1.00 . A A . 18 ASN HD21 1 1
6 4117 1 1 18 ASN HD22 H -0.267 -2.363 10.781 1.00 . A A . 18 ASN HD22 1 1
6 4118 1 1 18 ASN N N 1.496 -3.726 5.566 1.00 . A A . 18 ASN N 1 1
6 4119 1 1 18 ASN ND2 N 0.134 -2.169 9.909 1.00 . A A . 18 ASN ND2 1 1
6 4120 1 1 18 ASN O O -1.838 -4.481 6.686 1.00 . A A . 18 ASN O 1 1
6 4121 1 1 18 ASN OD1 O -0.866 -3.892 9.015 1.00 . A A . 18 ASN OD1 1 1
6 4122 1 1 19 TYR C C -2.650 -5.196 3.701 1.00 . A A . 19 TYR C 1 1
6 4123 1 1 19 TYR CA C -2.429 -3.755 4.169 1.00 . A A . 19 TYR CA 1 1
6 4124 1 1 19 TYR CB C -2.522 -2.809 2.967 1.00 . A A . 19 TYR CB 1 1
6 4125 1 1 19 TYR CD1 C -1.757 -1.084 4.654 1.00 . A A . 19 TYR CD1 1 1
6 4126 1 1 19 TYR CD2 C -1.530 -0.593 2.288 1.00 . A A . 19 TYR CD2 1 1
6 4127 1 1 19 TYR CE1 C -1.201 0.163 4.966 1.00 . A A . 19 TYR CE1 1 1
6 4128 1 1 19 TYR CE2 C -0.976 0.655 2.601 1.00 . A A . 19 TYR CE2 1 1
6 4129 1 1 19 TYR CG C -1.922 -1.464 3.314 1.00 . A A . 19 TYR CG 1 1
6 4130 1 1 19 TYR CZ C -0.810 1.032 3.941 1.00 . A A . 19 TYR CZ 1 1
6 4131 1 1 19 TYR H H -0.335 -3.264 4.304 1.00 . A A . 19 TYR H 1 1
6 4132 1 1 19 TYR HA H -3.190 -3.493 4.886 1.00 . A A . 19 TYR HA 1 1
6 4133 1 1 19 TYR HB2 H -1.987 -3.235 2.134 1.00 . A A . 19 TYR HB2 1 1
6 4134 1 1 19 TYR HB3 H -3.559 -2.677 2.696 1.00 . A A . 19 TYR HB3 1 1
6 4135 1 1 19 TYR HD1 H -2.059 -1.754 5.446 1.00 . A A . 19 TYR HD1 1 1
6 4136 1 1 19 TYR HD2 H -1.656 -0.884 1.256 1.00 . A A . 19 TYR HD2 1 1
6 4137 1 1 19 TYR HE1 H -1.074 0.454 5.999 1.00 . A A . 19 TYR HE1 1 1
6 4138 1 1 19 TYR HE2 H -0.677 1.326 1.810 1.00 . A A . 19 TYR HE2 1 1
6 4139 1 1 19 TYR HH H -0.885 2.730 4.810 1.00 . A A . 19 TYR HH 1 1
6 4140 1 1 19 TYR N N -1.087 -3.636 4.807 1.00 . A A . 19 TYR N 1 1
6 4141 1 1 19 TYR O O -3.675 -5.525 3.141 1.00 . A A . 19 TYR O 1 1
6 4142 1 1 19 TYR OH O -0.263 2.260 4.249 1.00 . A A . 19 TYR OH 1 1
6 4143 1 1 20 CYS C C -2.690 -8.227 4.539 1.00 . A A . 20 CYS C 1 1
6 4144 1 1 20 CYS CA C -1.856 -7.474 3.501 1.00 . A A . 20 CYS CA 1 1
6 4145 1 1 20 CYS CB C -0.479 -8.128 3.378 1.00 . A A . 20 CYS CB 1 1
6 4146 1 1 20 CYS H H -0.877 -5.774 4.384 1.00 . A A . 20 CYS H 1 1
6 4147 1 1 20 CYS HA H -2.355 -7.505 2.546 1.00 . A A . 20 CYS HA 1 1
6 4148 1 1 20 CYS HB2 H -0.052 -8.251 4.361 1.00 . A A . 20 CYS HB2 1 1
6 4149 1 1 20 CYS HB3 H -0.580 -9.093 2.905 1.00 . A A . 20 CYS HB3 1 1
6 4150 1 1 20 CYS N N -1.696 -6.058 3.930 1.00 . A A . 20 CYS N 1 1
6 4151 1 1 20 CYS O O -3.314 -7.634 5.396 1.00 . A A . 20 CYS O 1 1
6 4152 1 1 20 CYS SG S 0.600 -7.075 2.377 1.00 . A A . 20 CYS SG 1 1
6 4153 1 1 21 ASN C C -2.973 -10.057 6.863 1.00 . A A . 21 ASN C 1 1
6 4154 1 1 21 ASN CA C -3.503 -10.318 5.452 1.00 . A A . 21 ASN CA 1 1
6 4155 1 1 21 ASN CB C -3.383 -11.807 5.128 1.00 . A A . 21 ASN CB 1 1
6 4156 1 1 21 ASN CG C -3.761 -12.043 3.665 1.00 . A A . 21 ASN CG 1 1
6 4157 1 1 21 ASN H H -2.198 -9.991 3.769 1.00 . A A . 21 ASN H 1 1
6 4158 1 1 21 ASN HA H -4.539 -10.022 5.395 1.00 . A A . 21 ASN HA 1 1
6 4159 1 1 21 ASN HB2 H -2.365 -12.128 5.294 1.00 . A A . 21 ASN HB2 1 1
6 4160 1 1 21 ASN HB3 H -4.048 -12.369 5.766 1.00 . A A . 21 ASN HB3 1 1
6 4161 1 1 21 ASN HD21 H -5.621 -12.597 4.089 1.00 . A A . 21 ASN HD21 1 1
6 4162 1 1 21 ASN HD22 H -5.220 -12.602 2.438 1.00 . A A . 21 ASN HD22 1 1
6 4163 1 1 21 ASN N N -2.708 -9.530 4.468 1.00 . A A . 21 ASN N 1 1
6 4164 1 1 21 ASN ND2 N -4.967 -12.448 3.373 1.00 . A A . 21 ASN ND2 1 1
6 4165 1 1 21 ASN O O -1.768 -9.957 7.014 1.00 . A A . 21 ASN O 1 1
6 4166 1 1 21 ASN OXT O -3.784 -9.961 7.770 1.00 . A A . 21 ASN OXT 1 1
6 4167 1 1 21 ASN OD1 O -2.952 -11.858 2.778 1.00 . A A . 21 ASN OD1 1 1
6 4168 2 2 1 PHE C C 10.114 2.692 -2.843 1.00 . B B . 1 PHE C 1 1
6 4169 2 2 1 PHE CA C 9.621 1.399 -3.497 1.00 . B B . 1 PHE CA 1 1
6 4170 2 2 1 PHE CB C 8.240 1.631 -4.113 1.00 . B B . 1 PHE CB 1 1
6 4171 2 2 1 PHE CD1 C 6.702 0.650 -2.372 1.00 . B B . 1 PHE CD1 1 1
6 4172 2 2 1 PHE CD2 C 6.785 3.061 -2.634 1.00 . B B . 1 PHE CD2 1 1
6 4173 2 2 1 PHE CE1 C 5.753 0.793 -1.351 1.00 . B B . 1 PHE CE1 1 1
6 4174 2 2 1 PHE CE2 C 5.835 3.204 -1.612 1.00 . B B . 1 PHE CE2 1 1
6 4175 2 2 1 PHE CG C 7.217 1.785 -3.013 1.00 . B B . 1 PHE CG 1 1
6 4176 2 2 1 PHE CZ C 5.320 2.071 -0.971 1.00 . B B . 1 PHE CZ 1 1
6 4177 2 2 1 PHE H1 H 9.037 -0.496 -2.862 1.00 . B B . 1 PHE H1 1 1
6 4178 2 2 1 PHE H2 H 9.010 0.684 -1.640 1.00 . B B . 1 PHE H2 1 1
6 4179 2 2 1 PHE H3 H 10.491 0.045 -2.176 1.00 . B B . 1 PHE H3 1 1
6 4180 2 2 1 PHE HA H 10.314 1.100 -4.269 1.00 . B B . 1 PHE HA 1 1
6 4181 2 2 1 PHE HB2 H 8.260 2.528 -4.715 1.00 . B B . 1 PHE HB2 1 1
6 4182 2 2 1 PHE HB3 H 7.977 0.787 -4.733 1.00 . B B . 1 PHE HB3 1 1
6 4183 2 2 1 PHE HD1 H 7.035 -0.335 -2.665 1.00 . B B . 1 PHE HD1 1 1
6 4184 2 2 1 PHE HD2 H 7.181 3.935 -3.128 1.00 . B B . 1 PHE HD2 1 1
6 4185 2 2 1 PHE HE1 H 5.355 -0.081 -0.856 1.00 . B B . 1 PHE HE1 1 1
6 4186 2 2 1 PHE HE2 H 5.502 4.189 -1.320 1.00 . B B . 1 PHE HE2 1 1
6 4187 2 2 1 PHE HZ H 4.589 2.181 -0.184 1.00 . B B . 1 PHE HZ 1 1
6 4188 2 2 1 PHE N N 9.533 0.327 -2.466 1.00 . B B . 1 PHE N 1 1
6 4189 2 2 1 PHE O O 10.503 2.709 -1.693 1.00 . B B . 1 PHE O 1 1
6 4190 2 2 2 VAL C C 9.465 5.680 -2.133 1.00 . B B . 2 VAL C 1 1
6 4191 2 2 2 VAL CA C 10.574 5.066 -2.991 1.00 . B B . 2 VAL CA 1 1
6 4192 2 2 2 VAL CB C 10.940 6.028 -4.120 1.00 . B B . 2 VAL CB 1 1
6 4193 2 2 2 VAL CG1 C 11.884 5.328 -5.099 1.00 . B B . 2 VAL CG1 1 1
6 4194 2 2 2 VAL CG2 C 9.669 6.454 -4.855 1.00 . B B . 2 VAL CG2 1 1
6 4195 2 2 2 VAL H H 9.787 3.742 -4.497 1.00 . B B . 2 VAL H 1 1
6 4196 2 2 2 VAL HA H 11.442 4.888 -2.377 1.00 . B B . 2 VAL HA 1 1
6 4197 2 2 2 VAL HB H 11.430 6.898 -3.708 1.00 . B B . 2 VAL HB 1 1
6 4198 2 2 2 VAL HG11 H 11.831 5.814 -6.061 1.00 . B B . 2 VAL HG11 1 1
6 4199 2 2 2 VAL HG12 H 11.592 4.292 -5.202 1.00 . B B . 2 VAL HG12 1 1
6 4200 2 2 2 VAL HG13 H 12.896 5.381 -4.724 1.00 . B B . 2 VAL HG13 1 1
6 4201 2 2 2 VAL HG21 H 9.186 5.583 -5.271 1.00 . B B . 2 VAL HG21 1 1
6 4202 2 2 2 VAL HG22 H 9.927 7.138 -5.649 1.00 . B B . 2 VAL HG22 1 1
6 4203 2 2 2 VAL HG23 H 9.000 6.941 -4.162 1.00 . B B . 2 VAL HG23 1 1
6 4204 2 2 2 VAL N N 10.103 3.777 -3.570 1.00 . B B . 2 VAL N 1 1
6 4205 2 2 2 VAL O O 8.450 5.064 -1.877 1.00 . B B . 2 VAL O 1 1
6 4206 2 2 3 ASN C C 7.871 8.601 -1.655 1.00 . B B . 3 ASN C 1 1
6 4207 2 2 3 ASN CA C 8.614 7.543 -0.835 1.00 . B B . 3 ASN CA 1 1
6 4208 2 2 3 ASN CB C 9.284 8.210 0.369 1.00 . B B . 3 ASN CB 1 1
6 4209 2 2 3 ASN CG C 10.634 8.794 -0.053 1.00 . B B . 3 ASN CG 1 1
6 4210 2 2 3 ASN H H 10.482 7.369 -1.897 1.00 . B B . 3 ASN H 1 1
6 4211 2 2 3 ASN HA H 7.914 6.798 -0.489 1.00 . B B . 3 ASN HA 1 1
6 4212 2 2 3 ASN HB2 H 8.650 9.000 0.742 1.00 . B B . 3 ASN HB2 1 1
6 4213 2 2 3 ASN HB3 H 9.440 7.476 1.146 1.00 . B B . 3 ASN HB3 1 1
6 4214 2 2 3 ASN HD21 H 10.061 10.678 0.202 1.00 . B B . 3 ASN HD21 1 1
6 4215 2 2 3 ASN HD22 H 11.659 10.471 -0.330 1.00 . B B . 3 ASN HD22 1 1
6 4216 2 2 3 ASN N N 9.654 6.891 -1.681 1.00 . B B . 3 ASN N 1 1
6 4217 2 2 3 ASN ND2 N 10.799 10.089 -0.061 1.00 . B B . 3 ASN ND2 1 1
6 4218 2 2 3 ASN O O 8.403 9.649 -1.962 1.00 . B B . 3 ASN O 1 1
6 4219 2 2 3 ASN OD1 O 11.549 8.064 -0.381 1.00 . B B . 3 ASN OD1 1 1
6 4220 2 2 4 GLN C C 4.370 9.022 -2.659 1.00 . B B . 4 GLN C 1 1
6 4221 2 2 4 GLN CA C 5.863 9.324 -2.802 1.00 . B B . 4 GLN CA 1 1
6 4222 2 2 4 GLN CB C 6.263 9.223 -4.277 1.00 . B B . 4 GLN CB 1 1
6 4223 2 2 4 GLN CD C 6.705 7.648 -6.166 1.00 . B B . 4 GLN CD 1 1
6 4224 2 2 4 GLN CG C 6.375 7.749 -4.677 1.00 . B B . 4 GLN CG 1 1
6 4225 2 2 4 GLN H H 6.228 7.487 -1.749 1.00 . B B . 4 GLN H 1 1
6 4226 2 2 4 GLN HA H 6.067 10.320 -2.441 1.00 . B B . 4 GLN HA 1 1
6 4227 2 2 4 GLN HB2 H 5.514 9.706 -4.886 1.00 . B B . 4 GLN HB2 1 1
6 4228 2 2 4 GLN HB3 H 7.216 9.707 -4.425 1.00 . B B . 4 GLN HB3 1 1
6 4229 2 2 4 GLN HE21 H 4.986 6.773 -6.635 1.00 . B B . 4 GLN HE21 1 1
6 4230 2 2 4 GLN HE22 H 6.043 7.038 -7.936 1.00 . B B . 4 GLN HE22 1 1
6 4231 2 2 4 GLN HG2 H 7.157 7.278 -4.100 1.00 . B B . 4 GLN HG2 1 1
6 4232 2 2 4 GLN HG3 H 5.436 7.252 -4.483 1.00 . B B . 4 GLN HG3 1 1
6 4233 2 2 4 GLN N N 6.641 8.336 -2.008 1.00 . B B . 4 GLN N 1 1
6 4234 2 2 4 GLN NE2 N 5.839 7.108 -6.980 1.00 . B B . 4 GLN NE2 1 1
6 4235 2 2 4 GLN O O 3.969 8.151 -1.913 1.00 . B B . 4 GLN O 1 1
6 4236 2 2 4 GLN OE1 O 7.763 8.065 -6.596 1.00 . B B . 4 GLN OE1 1 1
6 4237 2 2 5 HIS C C 1.688 8.420 -4.308 1.00 . B B . 5 HIS C 1 1
6 4238 2 2 5 HIS CA C 2.078 9.489 -3.288 1.00 . B B . 5 HIS CA 1 1
6 4239 2 2 5 HIS CB C 1.323 10.785 -3.594 1.00 . B B . 5 HIS CB 1 1
6 4240 2 2 5 HIS CD2 C 3.026 12.768 -3.510 1.00 . B B . 5 HIS CD2 1 1
6 4241 2 2 5 HIS CE1 C 2.615 13.419 -1.478 1.00 . B B . 5 HIS CE1 1 1
6 4242 2 2 5 HIS CG C 2.059 11.951 -2.993 1.00 . B B . 5 HIS CG 1 1
6 4243 2 2 5 HIS H H 3.893 10.427 -3.970 1.00 . B B . 5 HIS H 1 1
6 4244 2 2 5 HIS HA H 1.825 9.151 -2.294 1.00 . B B . 5 HIS HA 1 1
6 4245 2 2 5 HIS HB2 H 1.254 10.916 -4.664 1.00 . B B . 5 HIS HB2 1 1
6 4246 2 2 5 HIS HB3 H 0.331 10.731 -3.173 1.00 . B B . 5 HIS HB3 1 1
6 4247 2 2 5 HIS HD2 H 3.445 12.697 -4.503 1.00 . B B . 5 HIS HD2 1 1
6 4248 2 2 5 HIS HE1 H 2.650 13.969 -0.550 1.00 . B B . 5 HIS HE1 1 1
6 4249 2 2 5 HIS HE2 H 4.043 14.413 -2.641 1.00 . B B . 5 HIS HE2 1 1
6 4250 2 2 5 HIS N N 3.545 9.735 -3.373 1.00 . B B . 5 HIS N 1 1
6 4251 2 2 5 HIS ND1 N 1.808 12.373 -1.705 1.00 . B B . 5 HIS ND1 1 1
6 4252 2 2 5 HIS NE2 N 3.379 13.698 -2.554 1.00 . B B . 5 HIS NE2 1 1
6 4253 2 2 5 HIS O O 2.135 8.437 -5.438 1.00 . B B . 5 HIS O 1 1
6 4254 2 2 6 LEU C C -0.990 6.002 -4.615 1.00 . B B . 6 LEU C 1 1
6 4255 2 2 6 LEU CA C 0.457 6.421 -4.879 1.00 . B B . 6 LEU CA 1 1
6 4256 2 2 6 LEU CB C 1.401 5.207 -4.762 1.00 . B B . 6 LEU CB 1 1
6 4257 2 2 6 LEU CD1 C 1.947 5.721 -2.341 1.00 . B B . 6 LEU CD1 1 1
6 4258 2 2 6 LEU CD2 C 0.114 4.114 -2.879 1.00 . B B . 6 LEU CD2 1 1
6 4259 2 2 6 LEU CG C 1.478 4.648 -3.324 1.00 . B B . 6 LEU CG 1 1
6 4260 2 2 6 LEU H H 0.513 7.485 -3.011 1.00 . B B . 6 LEU H 1 1
6 4261 2 2 6 LEU HA H 0.524 6.817 -5.882 1.00 . B B . 6 LEU HA 1 1
6 4262 2 2 6 LEU HB2 H 1.050 4.429 -5.419 1.00 . B B . 6 LEU HB2 1 1
6 4263 2 2 6 LEU HB3 H 2.392 5.507 -5.073 1.00 . B B . 6 LEU HB3 1 1
6 4264 2 2 6 LEU HD11 H 2.495 6.484 -2.872 1.00 . B B . 6 LEU HD11 1 1
6 4265 2 2 6 LEU HD12 H 2.588 5.271 -1.598 1.00 . B B . 6 LEU HD12 1 1
6 4266 2 2 6 LEU HD13 H 1.090 6.165 -1.854 1.00 . B B . 6 LEU HD13 1 1
6 4267 2 2 6 LEU HD21 H -0.366 4.841 -2.242 1.00 . B B . 6 LEU HD21 1 1
6 4268 2 2 6 LEU HD22 H 0.253 3.195 -2.332 1.00 . B B . 6 LEU HD22 1 1
6 4269 2 2 6 LEU HD23 H -0.503 3.926 -3.745 1.00 . B B . 6 LEU HD23 1 1
6 4270 2 2 6 LEU HG H 2.188 3.835 -3.313 1.00 . B B . 6 LEU HG 1 1
6 4271 2 2 6 LEU N N 0.863 7.486 -3.924 1.00 . B B . 6 LEU N 1 1
6 4272 2 2 6 LEU O O -1.467 6.043 -3.500 1.00 . B B . 6 LEU O 1 1
6 4273 2 2 7 CYS C C -3.497 4.213 -6.597 1.00 . B B . 7 CYS C 1 1
6 4274 2 2 7 CYS CA C -3.111 5.175 -5.468 1.00 . B B . 7 CYS CA 1 1
6 4275 2 2 7 CYS CB C -4.033 6.399 -5.525 1.00 . B B . 7 CYS CB 1 1
6 4276 2 2 7 CYS H H -1.280 5.577 -6.530 1.00 . B B . 7 CYS H 1 1
6 4277 2 2 7 CYS HA H -3.227 4.681 -4.516 1.00 . B B . 7 CYS HA 1 1
6 4278 2 2 7 CYS HB2 H -3.954 6.861 -6.497 1.00 . B B . 7 CYS HB2 1 1
6 4279 2 2 7 CYS HB3 H -5.053 6.085 -5.360 1.00 . B B . 7 CYS HB3 1 1
6 4280 2 2 7 CYS N N -1.691 5.600 -5.642 1.00 . B B . 7 CYS N 1 1
6 4281 2 2 7 CYS O O -2.775 4.045 -7.560 1.00 . B B . 7 CYS O 1 1
6 4282 2 2 7 CYS SG S -3.558 7.597 -4.253 1.00 . B B . 7 CYS SG 1 1
6 4283 2 2 8 GLY C C -4.066 1.558 -7.814 1.00 . B B . 8 GLY C 1 1
6 4284 2 2 8 GLY CA C -5.103 2.659 -7.557 1.00 . B B . 8 GLY CA 1 1
6 4285 2 2 8 GLY H H -5.212 3.762 -5.711 1.00 . B B . 8 GLY H 1 1
6 4286 2 2 8 GLY HA2 H -6.034 2.205 -7.250 1.00 . B B . 8 GLY HA2 1 1
6 4287 2 2 8 GLY HA3 H -5.264 3.213 -8.470 1.00 . B B . 8 GLY HA3 1 1
6 4288 2 2 8 GLY N N -4.642 3.596 -6.491 1.00 . B B . 8 GLY N 1 1
6 4289 2 2 8 GLY O O -3.456 1.024 -6.904 1.00 . B B . 8 GLY O 1 1
6 4290 2 2 9 SER C C -1.546 0.459 -8.804 1.00 . B B . 9 SER C 1 1
6 4291 2 2 9 SER CA C -2.907 0.136 -9.410 1.00 . B B . 9 SER CA 1 1
6 4292 2 2 9 SER CB C -2.777 0.041 -10.931 1.00 . B B . 9 SER CB 1 1
6 4293 2 2 9 SER H H -4.391 1.649 -9.769 1.00 . B B . 9 SER H 1 1
6 4294 2 2 9 SER HA H -3.256 -0.806 -9.020 1.00 . B B . 9 SER HA 1 1
6 4295 2 2 9 SER HB2 H -3.218 0.911 -11.386 1.00 . B B . 9 SER HB2 1 1
6 4296 2 2 9 SER HB3 H -1.730 -0.012 -11.199 1.00 . B B . 9 SER HB3 1 1
6 4297 2 2 9 SER HG H -2.962 -1.890 -11.090 1.00 . B B . 9 SER HG 1 1
6 4298 2 2 9 SER N N -3.881 1.208 -9.061 1.00 . B B . 9 SER N 1 1
6 4299 2 2 9 SER O O -0.705 -0.402 -8.647 1.00 . B B . 9 SER O 1 1
6 4300 2 2 9 SER OG O -3.455 -1.122 -11.388 1.00 . B B . 9 SER OG 1 1
6 4301 2 2 10 ASP C C 0.018 1.573 -6.412 1.00 . B B . 10 ASP C 1 1
6 4302 2 2 10 ASP CA C -0.009 2.048 -7.858 1.00 . B B . 10 ASP CA 1 1
6 4303 2 2 10 ASP CB C 0.194 3.562 -7.913 1.00 . B B . 10 ASP CB 1 1
6 4304 2 2 10 ASP CG C 0.159 4.031 -9.370 1.00 . B B . 10 ASP CG 1 1
6 4305 2 2 10 ASP H H -2.012 2.372 -8.590 1.00 . B B . 10 ASP H 1 1
6 4306 2 2 10 ASP HA H 0.777 1.552 -8.402 1.00 . B B . 10 ASP HA 1 1
6 4307 2 2 10 ASP HB2 H -0.593 4.048 -7.360 1.00 . B B . 10 ASP HB2 1 1
6 4308 2 2 10 ASP HB3 H 1.149 3.814 -7.479 1.00 . B B . 10 ASP HB3 1 1
6 4309 2 2 10 ASP N N -1.321 1.689 -8.458 1.00 . B B . 10 ASP N 1 1
6 4310 2 2 10 ASP O O 1.056 1.250 -5.871 1.00 . B B . 10 ASP O 1 1
6 4311 2 2 10 ASP OD1 O -0.846 3.800 -10.022 1.00 . B B . 10 ASP OD1 1 1
6 4312 2 2 10 ASP OD2 O 1.137 4.613 -9.808 1.00 . B B . 10 ASP OD2 1 1
6 4313 2 2 11 LEU C C -0.693 -0.424 -4.378 1.00 . B B . 11 LEU C 1 1
6 4314 2 2 11 LEU CA C -1.155 1.019 -4.384 1.00 . B B . 11 LEU CA 1 1
6 4315 2 2 11 LEU CB C -2.576 1.100 -3.832 1.00 . B B . 11 LEU CB 1 1
6 4316 2 2 11 LEU CD1 C -4.328 2.813 -3.380 1.00 . B B . 11 LEU CD1 1 1
6 4317 2 2 11 LEU CD2 C -2.373 2.580 -1.841 1.00 . B B . 11 LEU CD2 1 1
6 4318 2 2 11 LEU CG C -2.833 2.504 -3.297 1.00 . B B . 11 LEU CG 1 1
6 4319 2 2 11 LEU H H -1.948 1.749 -6.247 1.00 . B B . 11 LEU H 1 1
6 4320 2 2 11 LEU HA H -0.489 1.610 -3.780 1.00 . B B . 11 LEU HA 1 1
6 4321 2 2 11 LEU HB2 H -3.280 0.875 -4.617 1.00 . B B . 11 LEU HB2 1 1
6 4322 2 2 11 LEU HB3 H -2.691 0.386 -3.030 1.00 . B B . 11 LEU HB3 1 1
6 4323 2 2 11 LEU HD11 H -4.681 2.605 -4.378 1.00 . B B . 11 LEU HD11 1 1
6 4324 2 2 11 LEU HD12 H -4.495 3.855 -3.146 1.00 . B B . 11 LEU HD12 1 1
6 4325 2 2 11 LEU HD13 H -4.862 2.195 -2.675 1.00 . B B . 11 LEU HD13 1 1
6 4326 2 2 11 LEU HD21 H -2.560 3.570 -1.453 1.00 . B B . 11 LEU HD21 1 1
6 4327 2 2 11 LEU HD22 H -1.316 2.365 -1.787 1.00 . B B . 11 LEU HD22 1 1
6 4328 2 2 11 LEU HD23 H -2.916 1.854 -1.255 1.00 . B B . 11 LEU HD23 1 1
6 4329 2 2 11 LEU HG H -2.282 3.221 -3.888 1.00 . B B . 11 LEU HG 1 1
6 4330 2 2 11 LEU N N -1.120 1.502 -5.787 1.00 . B B . 11 LEU N 1 1
6 4331 2 2 11 LEU O O -0.008 -0.870 -3.478 1.00 . B B . 11 LEU O 1 1
6 4332 2 2 12 VAL C C 0.861 -2.603 -5.858 1.00 . B B . 12 VAL C 1 1
6 4333 2 2 12 VAL CA C -0.599 -2.572 -5.443 1.00 . B B . 12 VAL CA 1 1
6 4334 2 2 12 VAL CB C -1.420 -3.393 -6.436 1.00 . B B . 12 VAL CB 1 1
6 4335 2 2 12 VAL CG1 C -2.799 -3.679 -5.842 1.00 . B B . 12 VAL CG1 1 1
6 4336 2 2 12 VAL CG2 C -1.567 -2.642 -7.758 1.00 . B B . 12 VAL CG2 1 1
6 4337 2 2 12 VAL H H -1.582 -0.775 -6.112 1.00 . B B . 12 VAL H 1 1
6 4338 2 2 12 VAL HA H -0.693 -3.006 -4.458 1.00 . B B . 12 VAL HA 1 1
6 4339 2 2 12 VAL HB H -0.910 -4.327 -6.614 1.00 . B B . 12 VAL HB 1 1
6 4340 2 2 12 VAL HG11 H -3.557 -3.486 -6.584 1.00 . B B . 12 VAL HG11 1 1
6 4341 2 2 12 VAL HG12 H -2.960 -3.042 -4.985 1.00 . B B . 12 VAL HG12 1 1
6 4342 2 2 12 VAL HG13 H -2.849 -4.714 -5.535 1.00 . B B . 12 VAL HG13 1 1
6 4343 2 2 12 VAL HG21 H -2.121 -3.252 -8.456 1.00 . B B . 12 VAL HG21 1 1
6 4344 2 2 12 VAL HG22 H -0.587 -2.437 -8.163 1.00 . B B . 12 VAL HG22 1 1
6 4345 2 2 12 VAL HG23 H -2.093 -1.715 -7.594 1.00 . B B . 12 VAL HG23 1 1
6 4346 2 2 12 VAL N N -1.046 -1.159 -5.391 1.00 . B B . 12 VAL N 1 1
6 4347 2 2 12 VAL O O 1.652 -3.281 -5.254 1.00 . B B . 12 VAL O 1 1
6 4348 2 2 13 GLU C C 3.512 -1.835 -6.006 1.00 . B B . 13 GLU C 1 1
6 4349 2 2 13 GLU CA C 2.677 -1.861 -7.276 1.00 . B B . 13 GLU CA 1 1
6 4350 2 2 13 GLU CB C 2.978 -0.622 -8.126 1.00 . B B . 13 GLU CB 1 1
6 4351 2 2 13 GLU CD C 4.879 -0.064 -9.648 1.00 . B B . 13 GLU CD 1 1
6 4352 2 2 13 GLU CG C 4.492 -0.414 -8.211 1.00 . B B . 13 GLU CG 1 1
6 4353 2 2 13 GLU H H 0.601 -1.287 -7.335 1.00 . B B . 13 GLU H 1 1
6 4354 2 2 13 GLU HA H 2.889 -2.754 -7.835 1.00 . B B . 13 GLU HA 1 1
6 4355 2 2 13 GLU HB2 H 2.576 -0.762 -9.119 1.00 . B B . 13 GLU HB2 1 1
6 4356 2 2 13 GLU HB3 H 2.523 0.245 -7.671 1.00 . B B . 13 GLU HB3 1 1
6 4357 2 2 13 GLU HG2 H 4.781 0.393 -7.553 1.00 . B B . 13 GLU HG2 1 1
6 4358 2 2 13 GLU HG3 H 4.997 -1.321 -7.913 1.00 . B B . 13 GLU HG3 1 1
6 4359 2 2 13 GLU N N 1.244 -1.857 -6.867 1.00 . B B . 13 GLU N 1 1
6 4360 2 2 13 GLU O O 4.523 -2.498 -5.879 1.00 . B B . 13 GLU O 1 1
6 4361 2 2 13 GLU OE1 O 4.049 0.496 -10.345 1.00 . B B . 13 GLU OE1 1 1
6 4362 2 2 13 GLU OE2 O 5.999 -0.363 -10.028 1.00 . B B . 13 GLU OE2 1 1
6 4363 2 2 14 ALA C C 3.507 -2.319 -2.979 1.00 . B B . 14 ALA C 1 1
6 4364 2 2 14 ALA CA C 3.711 -1.007 -3.734 1.00 . B B . 14 ALA CA 1 1
6 4365 2 2 14 ALA CB C 3.081 0.143 -2.948 1.00 . B B . 14 ALA CB 1 1
6 4366 2 2 14 ALA H H 2.192 -0.621 -5.193 1.00 . B B . 14 ALA H 1 1
6 4367 2 2 14 ALA HA H 4.759 -0.826 -3.872 1.00 . B B . 14 ALA HA 1 1
6 4368 2 2 14 ALA HB1 H 2.314 0.610 -3.552 1.00 . B B . 14 ALA HB1 1 1
6 4369 2 2 14 ALA HB2 H 3.838 0.871 -2.705 1.00 . B B . 14 ALA HB2 1 1
6 4370 2 2 14 ALA HB3 H 2.641 -0.239 -2.041 1.00 . B B . 14 ALA HB3 1 1
6 4371 2 2 14 ALA N N 3.033 -1.100 -5.048 1.00 . B B . 14 ALA N 1 1
6 4372 2 2 14 ALA O O 4.442 -3.009 -2.634 1.00 . B B . 14 ALA O 1 1
6 4373 2 2 15 LEU C C 2.523 -5.111 -2.827 1.00 . B B . 15 LEU C 1 1
6 4374 2 2 15 LEU CA C 1.986 -3.936 -2.008 1.00 . B B . 15 LEU CA 1 1
6 4375 2 2 15 LEU CB C 0.471 -4.080 -1.841 1.00 . B B . 15 LEU CB 1 1
6 4376 2 2 15 LEU CD1 C -1.146 -2.546 -0.708 1.00 . B B . 15 LEU CD1 1 1
6 4377 2 2 15 LEU CD2 C -0.359 -4.615 0.452 1.00 . B B . 15 LEU CD2 1 1
6 4378 2 2 15 LEU CG C 0.044 -3.485 -0.498 1.00 . B B . 15 LEU CG 1 1
6 4379 2 2 15 LEU H H 1.550 -2.089 -3.030 1.00 . B B . 15 LEU H 1 1
6 4380 2 2 15 LEU HA H 2.456 -3.919 -1.044 1.00 . B B . 15 LEU HA 1 1
6 4381 2 2 15 LEU HB2 H -0.031 -3.555 -2.644 1.00 . B B . 15 LEU HB2 1 1
6 4382 2 2 15 LEU HB3 H 0.202 -5.124 -1.873 1.00 . B B . 15 LEU HB3 1 1
6 4383 2 2 15 LEU HD11 H -1.745 -2.902 -1.534 1.00 . B B . 15 LEU HD11 1 1
6 4384 2 2 15 LEU HD12 H -0.788 -1.551 -0.927 1.00 . B B . 15 LEU HD12 1 1
6 4385 2 2 15 LEU HD13 H -1.749 -2.522 0.188 1.00 . B B . 15 LEU HD13 1 1
6 4386 2 2 15 LEU HD21 H -0.088 -4.348 1.464 1.00 . B B . 15 LEU HD21 1 1
6 4387 2 2 15 LEU HD22 H 0.153 -5.523 0.170 1.00 . B B . 15 LEU HD22 1 1
6 4388 2 2 15 LEU HD23 H -1.427 -4.769 0.395 1.00 . B B . 15 LEU HD23 1 1
6 4389 2 2 15 LEU HG H 0.869 -2.931 -0.072 1.00 . B B . 15 LEU HG 1 1
6 4390 2 2 15 LEU N N 2.281 -2.665 -2.732 1.00 . B B . 15 LEU N 1 1
6 4391 2 2 15 LEU O O 3.378 -5.857 -2.396 1.00 . B B . 15 LEU O 1 1
6 4392 2 2 16 TYR C C 3.867 -6.804 -4.671 1.00 . B B . 16 TYR C 1 1
6 4393 2 2 16 TYR CA C 2.414 -6.360 -4.929 1.00 . B B . 16 TYR CA 1 1
6 4394 2 2 16 TYR CB C 2.255 -5.862 -6.381 1.00 . B B . 16 TYR CB 1 1
6 4395 2 2 16 TYR CD1 C 3.266 -7.810 -7.619 1.00 . B B . 16 TYR CD1 1 1
6 4396 2 2 16 TYR CD2 C 4.348 -5.643 -7.769 1.00 . B B . 16 TYR CD2 1 1
6 4397 2 2 16 TYR CE1 C 4.250 -8.360 -8.451 1.00 . B B . 16 TYR CE1 1 1
6 4398 2 2 16 TYR CE2 C 5.333 -6.191 -8.601 1.00 . B B . 16 TYR CE2 1 1
6 4399 2 2 16 TYR CG C 3.316 -6.455 -7.279 1.00 . B B . 16 TYR CG 1 1
6 4400 2 2 16 TYR CZ C 5.285 -7.550 -8.943 1.00 . B B . 16 TYR CZ 1 1
6 4401 2 2 16 TYR H H 1.310 -4.635 -4.293 1.00 . B B . 16 TYR H 1 1
6 4402 2 2 16 TYR HA H 1.757 -7.203 -4.778 1.00 . B B . 16 TYR HA 1 1
6 4403 2 2 16 TYR HB2 H 1.281 -6.146 -6.749 1.00 . B B . 16 TYR HB2 1 1
6 4404 2 2 16 TYR HB3 H 2.340 -4.789 -6.401 1.00 . B B . 16 TYR HB3 1 1
6 4405 2 2 16 TYR HD1 H 2.469 -8.430 -7.238 1.00 . B B . 16 TYR HD1 1 1
6 4406 2 2 16 TYR HD2 H 4.384 -4.595 -7.503 1.00 . B B . 16 TYR HD2 1 1
6 4407 2 2 16 TYR HE1 H 4.213 -9.407 -8.714 1.00 . B B . 16 TYR HE1 1 1
6 4408 2 2 16 TYR HE2 H 6.130 -5.568 -8.979 1.00 . B B . 16 TYR HE2 1 1
6 4409 2 2 16 TYR HH H 6.888 -7.400 -9.968 1.00 . B B . 16 TYR HH 1 1
6 4410 2 2 16 TYR N N 2.001 -5.261 -4.005 1.00 . B B . 16 TYR N 1 1
6 4411 2 2 16 TYR O O 4.157 -7.985 -4.674 1.00 . B B . 16 TYR O 1 1
6 4412 2 2 16 TYR OH O 6.255 -8.091 -9.762 1.00 . B B . 16 TYR OH 1 1
6 4413 2 2 17 LEU C C 6.586 -6.353 -2.771 1.00 . B B . 17 LEU C 1 1
6 4414 2 2 17 LEU CA C 6.203 -6.358 -4.259 1.00 . B B . 17 LEU CA 1 1
6 4415 2 2 17 LEU CB C 7.192 -5.490 -5.048 1.00 . B B . 17 LEU CB 1 1
6 4416 2 2 17 LEU CD1 C 6.495 -3.284 -4.133 1.00 . B B . 17 LEU CD1 1 1
6 4417 2 2 17 LEU CD2 C 7.452 -3.431 -6.430 1.00 . B B . 17 LEU CD2 1 1
6 4418 2 2 17 LEU CG C 6.573 -4.138 -5.396 1.00 . B B . 17 LEU CG 1 1
6 4419 2 2 17 LEU H H 4.569 -4.939 -4.489 1.00 . B B . 17 LEU H 1 1
6 4420 2 2 17 LEU HA H 6.282 -7.372 -4.620 1.00 . B B . 17 LEU HA 1 1
6 4421 2 2 17 LEU HB2 H 8.079 -5.332 -4.452 1.00 . B B . 17 LEU HB2 1 1
6 4422 2 2 17 LEU HB3 H 7.464 -6.001 -5.958 1.00 . B B . 17 LEU HB3 1 1
6 4423 2 2 17 LEU HD11 H 5.729 -2.534 -4.248 1.00 . B B . 17 LEU HD11 1 1
6 4424 2 2 17 LEU HD12 H 7.445 -2.804 -3.966 1.00 . B B . 17 LEU HD12 1 1
6 4425 2 2 17 LEU HD13 H 6.257 -3.913 -3.293 1.00 . B B . 17 LEU HD13 1 1
6 4426 2 2 17 LEU HD21 H 7.034 -3.575 -7.416 1.00 . B B . 17 LEU HD21 1 1
6 4427 2 2 17 LEU HD22 H 8.449 -3.844 -6.398 1.00 . B B . 17 LEU HD22 1 1
6 4428 2 2 17 LEU HD23 H 7.491 -2.375 -6.207 1.00 . B B . 17 LEU HD23 1 1
6 4429 2 2 17 LEU HG H 5.585 -4.286 -5.803 1.00 . B B . 17 LEU HG 1 1
6 4430 2 2 17 LEU N N 4.792 -5.897 -4.474 1.00 . B B . 17 LEU N 1 1
6 4431 2 2 17 LEU O O 7.495 -7.050 -2.368 1.00 . B B . 17 LEU O 1 1
6 4432 2 2 18 VAL C C 5.833 -6.901 0.139 1.00 . B B . 18 VAL C 1 1
6 4433 2 2 18 VAL CA C 6.302 -5.598 -0.497 1.00 . B B . 18 VAL CA 1 1
6 4434 2 2 18 VAL CB C 5.663 -4.416 0.236 1.00 . B B . 18 VAL CB 1 1
6 4435 2 2 18 VAL CG1 C 5.915 -3.125 -0.543 1.00 . B B . 18 VAL CG1 1 1
6 4436 2 2 18 VAL CG2 C 4.160 -4.645 0.376 1.00 . B B . 18 VAL CG2 1 1
6 4437 2 2 18 VAL H H 5.187 -5.030 -2.265 1.00 . B B . 18 VAL H 1 1
6 4438 2 2 18 VAL HA H 7.373 -5.533 -0.414 1.00 . B B . 18 VAL HA 1 1
6 4439 2 2 18 VAL HB H 6.102 -4.333 1.217 1.00 . B B . 18 VAL HB 1 1
6 4440 2 2 18 VAL HG11 H 6.630 -2.516 -0.008 1.00 . B B . 18 VAL HG11 1 1
6 4441 2 2 18 VAL HG12 H 4.987 -2.581 -0.648 1.00 . B B . 18 VAL HG12 1 1
6 4442 2 2 18 VAL HG13 H 6.304 -3.365 -1.519 1.00 . B B . 18 VAL HG13 1 1
6 4443 2 2 18 VAL HG21 H 3.775 -5.066 -0.536 1.00 . B B . 18 VAL HG21 1 1
6 4444 2 2 18 VAL HG22 H 3.668 -3.705 0.573 1.00 . B B . 18 VAL HG22 1 1
6 4445 2 2 18 VAL HG23 H 3.974 -5.327 1.193 1.00 . B B . 18 VAL HG23 1 1
6 4446 2 2 18 VAL N N 5.922 -5.592 -1.943 1.00 . B B . 18 VAL N 1 1
6 4447 2 2 18 VAL O O 6.524 -7.508 0.934 1.00 . B B . 18 VAL O 1 1
6 4448 2 2 19 CYS C C 4.359 -9.734 -0.661 1.00 . B B . 19 CYS C 1 1
6 4449 2 2 19 CYS CA C 4.129 -8.606 0.346 1.00 . B B . 19 CYS CA 1 1
6 4450 2 2 19 CYS CB C 2.630 -8.455 0.613 1.00 . B B . 19 CYS CB 1 1
6 4451 2 2 19 CYS H H 4.141 -6.826 -0.861 1.00 . B B . 19 CYS H 1 1
6 4452 2 2 19 CYS HA H 4.640 -8.837 1.270 1.00 . B B . 19 CYS HA 1 1
6 4453 2 2 19 CYS HB2 H 2.234 -7.661 -0.003 1.00 . B B . 19 CYS HB2 1 1
6 4454 2 2 19 CYS HB3 H 2.127 -9.381 0.375 1.00 . B B . 19 CYS HB3 1 1
6 4455 2 2 19 CYS N N 4.665 -7.336 -0.217 1.00 . B B . 19 CYS N 1 1
6 4456 2 2 19 CYS O O 4.478 -10.889 -0.301 1.00 . B B . 19 CYS O 1 1
6 4457 2 2 19 CYS SG S 2.366 -8.055 2.357 1.00 . B B . 19 CYS SG 1 1
6 4458 2 2 20 GLY C C 3.375 -11.265 -3.164 1.00 . B B . 20 GLY C 1 1
6 4459 2 2 20 GLY CA C 4.656 -10.453 -2.958 1.00 . B B . 20 GLY CA 1 1
6 4460 2 2 20 GLY H H 4.332 -8.467 -2.189 1.00 . B B . 20 GLY H 1 1
6 4461 2 2 20 GLY HA2 H 4.937 -9.980 -3.888 1.00 . B B . 20 GLY HA2 1 1
6 4462 2 2 20 GLY HA3 H 5.447 -11.111 -2.635 1.00 . B B . 20 GLY HA3 1 1
6 4463 2 2 20 GLY N N 4.427 -9.406 -1.922 1.00 . B B . 20 GLY N 1 1
6 4464 2 2 20 GLY O O 2.346 -10.737 -3.536 1.00 . B B . 20 GLY O 1 1
6 4465 2 2 21 GLU C C 1.574 -13.681 -1.766 1.00 . B B . 21 GLU C 1 1
6 4466 2 2 21 GLU CA C 2.222 -13.396 -3.121 1.00 . B B . 21 GLU CA 1 1
6 4467 2 2 21 GLU CB C 2.627 -14.716 -3.778 1.00 . B B . 21 GLU CB 1 1
6 4468 2 2 21 GLU CD C 0.956 -16.458 -4.421 1.00 . B B . 21 GLU CD 1 1
6 4469 2 2 21 GLU CG C 1.576 -15.117 -4.814 1.00 . B B . 21 GLU CG 1 1
6 4470 2 2 21 GLU H H 4.274 -12.955 -2.636 1.00 . B B . 21 GLU H 1 1
6 4471 2 2 21 GLU HA H 1.518 -12.881 -3.756 1.00 . B B . 21 GLU HA 1 1
6 4472 2 2 21 GLU HB2 H 3.586 -14.596 -4.261 1.00 . B B . 21 GLU HB2 1 1
6 4473 2 2 21 GLU HB3 H 2.699 -15.486 -3.024 1.00 . B B . 21 GLU HB3 1 1
6 4474 2 2 21 GLU HG2 H 0.806 -14.361 -4.856 1.00 . B B . 21 GLU HG2 1 1
6 4475 2 2 21 GLU HG3 H 2.043 -15.209 -5.783 1.00 . B B . 21 GLU HG3 1 1
6 4476 2 2 21 GLU N N 3.433 -12.548 -2.932 1.00 . B B . 21 GLU N 1 1
6 4477 2 2 21 GLU O O 0.986 -14.723 -1.556 1.00 . B B . 21 GLU O 1 1
6 4478 2 2 21 GLU OE1 O 1.531 -17.478 -4.765 1.00 . B B . 21 GLU OE1 1 1
6 4479 2 2 21 GLU OE2 O -0.082 -16.443 -3.781 1.00 . B B . 21 GLU OE2 1 1
6 4480 2 2 22 ARG C C -0.363 -12.450 0.506 1.00 . B B . 22 ARG C 1 1
6 4481 2 2 22 ARG CA C 1.068 -12.990 0.497 1.00 . B B . 22 ARG CA 1 1
6 4482 2 2 22 ARG CB C 1.893 -12.267 1.563 1.00 . B B . 22 ARG CB 1 1
6 4483 2 2 22 ARG CD C 2.530 -12.264 3.980 1.00 . B B . 22 ARG CD 1 1
6 4484 2 2 22 ARG CG C 1.851 -13.065 2.867 1.00 . B B . 22 ARG CG 1 1
6 4485 2 2 22 ARG CZ C 1.798 -13.840 5.668 1.00 . B B . 22 ARG CZ 1 1
6 4486 2 2 22 ARG H H 2.159 -11.933 -1.032 1.00 . B B . 22 ARG H 1 1
6 4487 2 2 22 ARG HA H 1.053 -14.048 0.712 1.00 . B B . 22 ARG HA 1 1
6 4488 2 2 22 ARG HB2 H 2.916 -12.177 1.227 1.00 . B B . 22 ARG HB2 1 1
6 4489 2 2 22 ARG HB3 H 1.481 -11.283 1.731 1.00 . B B . 22 ARG HB3 1 1
6 4490 2 2 22 ARG HD2 H 3.581 -12.516 4.015 1.00 . B B . 22 ARG HD2 1 1
6 4491 2 2 22 ARG HD3 H 2.419 -11.209 3.784 1.00 . B B . 22 ARG HD3 1 1
6 4492 2 2 22 ARG HE H 1.554 -11.880 5.861 1.00 . B B . 22 ARG HE 1 1
6 4493 2 2 22 ARG HG2 H 0.823 -13.258 3.138 1.00 . B B . 22 ARG HG2 1 1
6 4494 2 2 22 ARG HG3 H 2.369 -14.002 2.733 1.00 . B B . 22 ARG HG3 1 1
6 4495 2 2 22 ARG HH11 H 3.533 -14.393 4.838 1.00 . B B . 22 ARG HH11 1 1
6 4496 2 2 22 ARG HH12 H 2.660 -15.646 5.654 1.00 . B B . 22 ARG HH12 1 1
6 4497 2 2 22 ARG HH21 H 0.040 -13.578 6.588 1.00 . B B . 22 ARG HH21 1 1
6 4498 2 2 22 ARG HH22 H 0.684 -15.185 6.647 1.00 . B B . 22 ARG HH22 1 1
6 4499 2 2 22 ARG N N 1.679 -12.766 -0.843 1.00 . B B . 22 ARG N 1 1
6 4500 2 2 22 ARG NE N 1.896 -12.596 5.287 1.00 . B B . 22 ARG NE 1 1
6 4501 2 2 22 ARG NH1 N 2.737 -14.693 5.363 1.00 . B B . 22 ARG NH1 1 1
6 4502 2 2 22 ARG NH2 N 0.759 -14.232 6.355 1.00 . B B . 22 ARG NH2 1 1
6 4503 2 2 22 ARG O O -1.000 -12.368 1.537 1.00 . B B . 22 ARG O 1 1
6 4504 2 2 23 GLY C C -2.255 -10.134 -1.273 1.00 . B B . 23 GLY C 1 1
6 4505 2 2 23 GLY CA C -2.267 -11.548 -0.690 1.00 . B B . 23 GLY CA 1 1
6 4506 2 2 23 GLY H H -0.347 -12.155 -1.458 1.00 . B B . 23 GLY H 1 1
6 4507 2 2 23 GLY HA2 H -2.874 -12.191 -1.313 1.00 . B B . 23 GLY HA2 1 1
6 4508 2 2 23 GLY HA3 H -2.680 -11.518 0.306 1.00 . B B . 23 GLY HA3 1 1
6 4509 2 2 23 GLY N N -0.876 -12.080 -0.637 1.00 . B B . 23 GLY N 1 1
6 4510 2 2 23 GLY O O -2.489 -9.936 -2.449 1.00 . B B . 23 GLY O 1 1
6 4511 2 2 24 ALA C C -3.360 -7.356 -1.443 1.00 . B B . 24 ALA C 1 1
6 4512 2 2 24 ALA CA C -1.959 -7.750 -0.972 1.00 . B B . 24 ALA CA 1 1
6 4513 2 2 24 ALA CB C -0.982 -7.652 -2.145 1.00 . B B . 24 ALA CB 1 1
6 4514 2 2 24 ALA H H -1.799 -9.329 0.484 1.00 . B B . 24 ALA H 1 1
6 4515 2 2 24 ALA HA H -1.643 -7.083 -0.182 1.00 . B B . 24 ALA HA 1 1
6 4516 2 2 24 ALA HB1 H -1.373 -8.205 -2.986 1.00 . B B . 24 ALA HB1 1 1
6 4517 2 2 24 ALA HB2 H -0.028 -8.065 -1.854 1.00 . B B . 24 ALA HB2 1 1
6 4518 2 2 24 ALA HB3 H -0.856 -6.616 -2.423 1.00 . B B . 24 ALA HB3 1 1
6 4519 2 2 24 ALA N N -1.984 -9.149 -0.461 1.00 . B B . 24 ALA N 1 1
6 4520 2 2 24 ALA O O -3.544 -6.353 -2.104 1.00 . B B . 24 ALA O 1 1
6 4521 2 2 25 PHE C C -6.578 -7.445 -0.320 1.00 . B B . 25 PHE C 1 1
6 4522 2 2 25 PHE CA C -5.734 -7.814 -1.541 1.00 . B B . 25 PHE CA 1 1
6 4523 2 2 25 PHE CB C -6.350 -9.027 -2.240 1.00 . B B . 25 PHE CB 1 1
6 4524 2 2 25 PHE CD1 C -5.520 -10.991 -0.893 1.00 . B B . 25 PHE CD1 1 1
6 4525 2 2 25 PHE CD2 C -7.830 -10.294 -0.639 1.00 . B B . 25 PHE CD2 1 1
6 4526 2 2 25 PHE CE1 C -5.727 -12.015 0.042 1.00 . B B . 25 PHE CE1 1 1
6 4527 2 2 25 PHE CE2 C -8.037 -11.318 0.295 1.00 . B B . 25 PHE CE2 1 1
6 4528 2 2 25 PHE CG C -6.573 -10.131 -1.234 1.00 . B B . 25 PHE CG 1 1
6 4529 2 2 25 PHE CZ C -6.984 -12.178 0.635 1.00 . B B . 25 PHE CZ 1 1
6 4530 2 2 25 PHE H H -4.179 -8.943 -0.582 1.00 . B B . 25 PHE H 1 1
6 4531 2 2 25 PHE HA H -5.706 -6.983 -2.224 1.00 . B B . 25 PHE HA 1 1
6 4532 2 2 25 PHE HB2 H -7.295 -8.746 -2.681 1.00 . B B . 25 PHE HB2 1 1
6 4533 2 2 25 PHE HB3 H -5.681 -9.374 -3.013 1.00 . B B . 25 PHE HB3 1 1
6 4534 2 2 25 PHE HD1 H -4.550 -10.866 -1.350 1.00 . B B . 25 PHE HD1 1 1
6 4535 2 2 25 PHE HD2 H -8.642 -9.631 -0.902 1.00 . B B . 25 PHE HD2 1 1
6 4536 2 2 25 PHE HE1 H -4.916 -12.679 0.304 1.00 . B B . 25 PHE HE1 1 1
6 4537 2 2 25 PHE HE2 H -9.007 -11.443 0.753 1.00 . B B . 25 PHE HE2 1 1
6 4538 2 2 25 PHE HZ H -7.144 -12.967 1.355 1.00 . B B . 25 PHE HZ 1 1
6 4539 2 2 25 PHE N N -4.349 -8.140 -1.111 1.00 . B B . 25 PHE N 1 1
6 4540 2 2 25 PHE O O -6.808 -8.256 0.555 1.00 . B B . 25 PHE O 1 1
6 4541 2 2 26 TYR C C -9.245 -5.339 0.410 1.00 . B B . 26 TYR C 1 1
6 4542 2 2 26 TYR CA C -7.879 -5.811 0.908 1.00 . B B . 26 TYR CA 1 1
6 4543 2 2 26 TYR CB C -7.183 -4.671 1.656 1.00 . B B . 26 TYR CB 1 1
6 4544 2 2 26 TYR CD1 C -5.288 -4.179 0.067 1.00 . B B . 26 TYR CD1 1 1
6 4545 2 2 26 TYR CD2 C -7.038 -2.520 0.349 1.00 . B B . 26 TYR CD2 1 1
6 4546 2 2 26 TYR CE1 C -4.641 -3.342 -0.850 1.00 . B B . 26 TYR CE1 1 1
6 4547 2 2 26 TYR CE2 C -6.389 -1.683 -0.568 1.00 . B B . 26 TYR CE2 1 1
6 4548 2 2 26 TYR CG C -6.487 -3.769 0.668 1.00 . B B . 26 TYR CG 1 1
6 4549 2 2 26 TYR CZ C -5.192 -2.093 -1.168 1.00 . B B . 26 TYR CZ 1 1
6 4550 2 2 26 TYR H H -6.851 -5.590 -0.972 1.00 . B B . 26 TYR H 1 1
6 4551 2 2 26 TYR HA H -8.011 -6.651 1.576 1.00 . B B . 26 TYR HA 1 1
6 4552 2 2 26 TYR HB2 H -7.918 -4.103 2.208 1.00 . B B . 26 TYR HB2 1 1
6 4553 2 2 26 TYR HB3 H -6.457 -5.081 2.342 1.00 . B B . 26 TYR HB3 1 1
6 4554 2 2 26 TYR HD1 H -4.864 -5.142 0.313 1.00 . B B . 26 TYR HD1 1 1
6 4555 2 2 26 TYR HD2 H -7.960 -2.203 0.812 1.00 . B B . 26 TYR HD2 1 1
6 4556 2 2 26 TYR HE1 H -3.718 -3.659 -1.312 1.00 . B B . 26 TYR HE1 1 1
6 4557 2 2 26 TYR HE2 H -6.814 -0.720 -0.813 1.00 . B B . 26 TYR HE2 1 1
6 4558 2 2 26 TYR HH H -4.027 -0.636 -1.577 1.00 . B B . 26 TYR HH 1 1
6 4559 2 2 26 TYR N N -7.045 -6.228 -0.254 1.00 . B B . 26 TYR N 1 1
6 4560 2 2 26 TYR O O -10.163 -5.136 1.181 1.00 . B B . 26 TYR O 1 1
6 4561 2 2 26 TYR OH O -4.555 -1.268 -2.072 1.00 . B B . 26 TYR OH 1 1
6 4562 2 2 27 THR C C -11.646 -5.898 -1.536 1.00 . B B . 27 THR C 1 1
6 4563 2 2 27 THR CA C -10.698 -4.703 -1.421 1.00 . B B . 27 THR CA 1 1
6 4564 2 2 27 THR CB C -10.485 -4.084 -2.804 1.00 . B B . 27 THR CB 1 1
6 4565 2 2 27 THR CG2 C -9.724 -5.067 -3.695 1.00 . B B . 27 THR CG2 1 1
6 4566 2 2 27 THR H H -8.638 -5.331 -1.480 1.00 . B B . 27 THR H 1 1
6 4567 2 2 27 THR HA H -11.126 -3.966 -0.759 1.00 . B B . 27 THR HA 1 1
6 4568 2 2 27 THR HB H -9.913 -3.174 -2.709 1.00 . B B . 27 THR HB 1 1
6 4569 2 2 27 THR HG1 H -12.080 -4.597 -3.794 1.00 . B B . 27 THR HG1 1 1
6 4570 2 2 27 THR HG21 H -8.671 -4.829 -3.676 1.00 . B B . 27 THR HG21 1 1
6 4571 2 2 27 THR HG22 H -10.092 -4.992 -4.709 1.00 . B B . 27 THR HG22 1 1
6 4572 2 2 27 THR HG23 H -9.874 -6.072 -3.331 1.00 . B B . 27 THR HG23 1 1
6 4573 2 2 27 THR N N -9.390 -5.161 -0.875 1.00 . B B . 27 THR N 1 1
6 4574 2 2 27 THR O O -11.235 -7.039 -1.453 1.00 . B B . 27 THR O 1 1
6 4575 2 2 27 THR OG1 O -11.748 -3.792 -3.389 1.00 . B B . 27 THR OG1 1 1
6 4576 2 2 28 LYS C C -15.234 -6.230 -2.334 1.00 . B B . 28 LYS C 1 1
6 4577 2 2 28 LYS CA C -13.883 -6.772 -1.847 1.00 . B B . 28 LYS CA 1 1
6 4578 2 2 28 LYS CB C -14.066 -7.430 -0.477 1.00 . B B . 28 LYS CB 1 1
6 4579 2 2 28 LYS CD C -14.583 -6.980 1.928 1.00 . B B . 28 LYS CD 1 1
6 4580 2 2 28 LYS CE C -13.378 -7.643 2.600 1.00 . B B . 28 LYS CE 1 1
6 4581 2 2 28 LYS CG C -14.145 -6.349 0.604 1.00 . B B . 28 LYS CG 1 1
6 4582 2 2 28 LYS H H -13.225 -4.721 -1.792 1.00 . B B . 28 LYS H 1 1
6 4583 2 2 28 LYS HA H -13.503 -7.500 -2.544 1.00 . B B . 28 LYS HA 1 1
6 4584 2 2 28 LYS HB2 H -14.979 -8.009 -0.475 1.00 . B B . 28 LYS HB2 1 1
6 4585 2 2 28 LYS HB3 H -13.227 -8.079 -0.273 1.00 . B B . 28 LYS HB3 1 1
6 4586 2 2 28 LYS HD2 H -14.982 -6.214 2.576 1.00 . B B . 28 LYS HD2 1 1
6 4587 2 2 28 LYS HD3 H -15.341 -7.725 1.738 1.00 . B B . 28 LYS HD3 1 1
6 4588 2 2 28 LYS HE2 H -13.649 -7.951 3.599 1.00 . B B . 28 LYS HE2 1 1
6 4589 2 2 28 LYS HE3 H -13.077 -8.507 2.026 1.00 . B B . 28 LYS HE3 1 1
6 4590 2 2 28 LYS HG2 H -13.175 -5.891 0.725 1.00 . B B . 28 LYS HG2 1 1
6 4591 2 2 28 LYS HG3 H -14.864 -5.600 0.310 1.00 . B B . 28 LYS HG3 1 1
6 4592 2 2 28 LYS HZ1 H -11.705 -6.834 3.537 1.00 . B B . 28 LYS HZ1 1 1
6 4593 2 2 28 LYS HZ2 H -12.627 -5.703 2.669 1.00 . B B . 28 LYS HZ2 1 1
6 4594 2 2 28 LYS HZ3 H -11.631 -6.803 1.843 1.00 . B B . 28 LYS HZ3 1 1
6 4595 2 2 28 LYS N N -12.913 -5.648 -1.727 1.00 . B B . 28 LYS N 1 1
6 4596 2 2 28 LYS NZ N -12.250 -6.672 2.667 1.00 . B B . 28 LYS NZ 1 1
6 4597 2 2 28 LYS O O -15.877 -5.472 -1.635 1.00 . B B . 28 LYS O 1 1
6 4598 2 2 29 PRO C C -18.073 -6.965 -3.496 1.00 . B B . 29 PRO C 1 1
6 4599 2 2 29 PRO CA C -16.901 -6.198 -4.116 1.00 . B B . 29 PRO CA 1 1
6 4600 2 2 29 PRO CB C -16.741 -6.548 -5.598 1.00 . B B . 29 PRO CB 1 1
6 4601 2 2 29 PRO CD C -14.845 -7.554 -4.368 1.00 . B B . 29 PRO CD 1 1
6 4602 2 2 29 PRO CG C -15.658 -7.650 -5.672 1.00 . B B . 29 PRO CG 1 1
6 4603 2 2 29 PRO HA H -17.035 -5.135 -4.001 1.00 . B B . 29 PRO HA 1 1
6 4604 2 2 29 PRO HB2 H -17.677 -6.914 -5.996 1.00 . B B . 29 PRO HB2 1 1
6 4605 2 2 29 PRO HB3 H -16.415 -5.681 -6.151 1.00 . B B . 29 PRO HB3 1 1
6 4606 2 2 29 PRO HD2 H -14.763 -8.527 -3.902 1.00 . B B . 29 PRO HD2 1 1
6 4607 2 2 29 PRO HD3 H -13.867 -7.143 -4.560 1.00 . B B . 29 PRO HD3 1 1
6 4608 2 2 29 PRO HG2 H -16.125 -8.622 -5.752 1.00 . B B . 29 PRO HG2 1 1
6 4609 2 2 29 PRO HG3 H -15.010 -7.478 -6.518 1.00 . B B . 29 PRO HG3 1 1
6 4610 2 2 29 PRO N N -15.627 -6.633 -3.518 1.00 . B B . 29 PRO N 1 1
6 4611 2 2 29 PRO O O -18.384 -8.072 -3.892 1.00 . B B . 29 PRO O 1 1
6 4612 2 2 30 THR C C -20.477 -6.176 -0.802 1.00 . B B . 30 THR C 1 1
6 4613 2 2 30 THR CA C -19.878 -7.078 -1.884 1.00 . B B . 30 THR CA 1 1
6 4614 2 2 30 THR CB C -19.396 -8.385 -1.248 1.00 . B B . 30 THR CB 1 1
6 4615 2 2 30 THR CG2 C -18.145 -8.117 -0.412 1.00 . B B . 30 THR CG2 1 1
6 4616 2 2 30 THR H H -18.461 -5.490 -2.224 1.00 . B B . 30 THR H 1 1
6 4617 2 2 30 THR HA H -20.630 -7.295 -2.628 1.00 . B B . 30 THR HA 1 1
6 4618 2 2 30 THR HB H -19.161 -9.096 -2.024 1.00 . B B . 30 THR HB 1 1
6 4619 2 2 30 THR HG1 H -20.288 -9.858 -0.344 1.00 . B B . 30 THR HG1 1 1
6 4620 2 2 30 THR HG21 H -18.334 -8.387 0.616 1.00 . B B . 30 THR HG21 1 1
6 4621 2 2 30 THR HG22 H -17.890 -7.069 -0.469 1.00 . B B . 30 THR HG22 1 1
6 4622 2 2 30 THR HG23 H -17.324 -8.708 -0.794 1.00 . B B . 30 THR HG23 1 1
6 4623 2 2 30 THR N N -18.727 -6.384 -2.528 1.00 . B B . 30 THR N 1 1
6 4624 2 2 30 THR O O -19.711 -5.539 -0.097 1.00 . B B . 30 THR O 1 1
6 4625 2 2 30 THR OXT O -21.692 -6.137 -0.696 1.00 . B B . 30 THR OXT 1 1
6 4626 2 2 30 THR OG1 O -20.421 -8.909 -0.416 1.00 . B B . 30 THR OG1 1 1
7 4627 1 1 1 GLY C C -8.131 3.838 4.156 1.00 . A A . 1 GLY C 1 1
7 4628 1 1 1 GLY CA C -9.484 4.201 3.643 1.00 . A A . 1 GLY CA 1 1
7 4629 1 1 1 GLY H1 H -10.579 5.987 3.349 1.00 . A A . 1 GLY H1 1 1
7 4630 1 1 1 GLY H2 H -9.462 6.075 4.624 1.00 . A A . 1 GLY H2 1 1
7 4631 1 1 1 GLY H3 H -10.915 5.218 4.824 1.00 . A A . 1 GLY H3 1 1
7 4632 1 1 1 GLY HA2 H -9.769 3.419 4.153 1.00 . A A . 1 GLY HA2 1 1
7 4633 1 1 1 GLY HA3 H -9.727 4.114 2.506 1.00 . A A . 1 GLY HA3 1 1
7 4634 1 1 1 GLY N N -10.164 5.472 4.151 1.00 . A A . 1 GLY N 1 1
7 4635 1 1 1 GLY O O -7.514 4.583 4.891 1.00 . A A . 1 GLY O 1 1
7 4636 1 1 2 ILE C C -5.229 3.222 3.702 1.00 . A A . 2 ILE C 1 1
7 4637 1 1 2 ILE CA C -6.289 2.270 4.262 1.00 . A A . 2 ILE CA 1 1
7 4638 1 1 2 ILE CB C -6.003 0.842 3.785 1.00 . A A . 2 ILE CB 1 1
7 4639 1 1 2 ILE CD1 C -4.186 0.676 5.496 1.00 . A A . 2 ILE CD1 1 1
7 4640 1 1 2 ILE CG1 C -4.527 0.509 4.013 1.00 . A A . 2 ILE CG1 1 1
7 4641 1 1 2 ILE CG2 C -6.326 0.729 2.294 1.00 . A A . 2 ILE CG2 1 1
7 4642 1 1 2 ILE H H -8.149 2.103 3.191 1.00 . A A . 2 ILE H 1 1
7 4643 1 1 2 ILE HA H -6.265 2.299 5.342 1.00 . A A . 2 ILE HA 1 1
7 4644 1 1 2 ILE HB H -6.620 0.149 4.339 1.00 . A A . 2 ILE HB 1 1
7 4645 1 1 2 ILE HD11 H -5.043 1.068 6.020 1.00 . A A . 2 ILE HD11 1 1
7 4646 1 1 2 ILE HD12 H -3.357 1.359 5.600 1.00 . A A . 2 ILE HD12 1 1
7 4647 1 1 2 ILE HD13 H -3.917 -0.283 5.914 1.00 . A A . 2 ILE HD13 1 1
7 4648 1 1 2 ILE HG12 H -4.339 -0.513 3.713 1.00 . A A . 2 ILE HG12 1 1
7 4649 1 1 2 ILE HG13 H -3.912 1.175 3.427 1.00 . A A . 2 ILE HG13 1 1
7 4650 1 1 2 ILE HG21 H -7.117 0.009 2.150 1.00 . A A . 2 ILE HG21 1 1
7 4651 1 1 2 ILE HG22 H -5.444 0.407 1.758 1.00 . A A . 2 ILE HG22 1 1
7 4652 1 1 2 ILE HG23 H -6.642 1.691 1.919 1.00 . A A . 2 ILE HG23 1 1
7 4653 1 1 2 ILE N N -7.635 2.690 3.784 1.00 . A A . 2 ILE N 1 1
7 4654 1 1 2 ILE O O -4.167 3.388 4.269 1.00 . A A . 2 ILE O 1 1
7 4655 1 1 3 VAL C C -4.938 6.235 2.326 1.00 . A A . 3 VAL C 1 1
7 4656 1 1 3 VAL CA C -4.526 4.799 1.999 1.00 . A A . 3 VAL CA 1 1
7 4657 1 1 3 VAL CB C -4.502 4.618 0.481 1.00 . A A . 3 VAL CB 1 1
7 4658 1 1 3 VAL CG1 C -4.354 3.136 0.143 1.00 . A A . 3 VAL CG1 1 1
7 4659 1 1 3 VAL CG2 C -5.809 5.146 -0.113 1.00 . A A . 3 VAL CG2 1 1
7 4660 1 1 3 VAL H H -6.375 3.708 2.156 1.00 . A A . 3 VAL H 1 1
7 4661 1 1 3 VAL HA H -3.545 4.602 2.403 1.00 . A A . 3 VAL HA 1 1
7 4662 1 1 3 VAL HB H -3.669 5.167 0.067 1.00 . A A . 3 VAL HB 1 1
7 4663 1 1 3 VAL HG11 H -5.085 2.566 0.698 1.00 . A A . 3 VAL HG11 1 1
7 4664 1 1 3 VAL HG12 H -3.362 2.805 0.407 1.00 . A A . 3 VAL HG12 1 1
7 4665 1 1 3 VAL HG13 H -4.514 2.993 -0.915 1.00 . A A . 3 VAL HG13 1 1
7 4666 1 1 3 VAL HG21 H -6.645 4.716 0.419 1.00 . A A . 3 VAL HG21 1 1
7 4667 1 1 3 VAL HG22 H -5.866 4.871 -1.156 1.00 . A A . 3 VAL HG22 1 1
7 4668 1 1 3 VAL HG23 H -5.838 6.220 -0.022 1.00 . A A . 3 VAL HG23 1 1
7 4669 1 1 3 VAL N N -5.511 3.853 2.595 1.00 . A A . 3 VAL N 1 1
7 4670 1 1 3 VAL O O -4.414 7.180 1.772 1.00 . A A . 3 VAL O 1 1
7 4671 1 1 4 GLU C C -5.132 8.716 3.678 1.00 . A A . 4 GLU C 1 1
7 4672 1 1 4 GLU CA C -6.334 7.774 3.578 1.00 . A A . 4 GLU CA 1 1
7 4673 1 1 4 GLU CB C -7.054 7.728 4.927 1.00 . A A . 4 GLU CB 1 1
7 4674 1 1 4 GLU CD C -6.789 6.318 6.974 1.00 . A A . 4 GLU CD 1 1
7 4675 1 1 4 GLU CG C -6.076 7.268 6.009 1.00 . A A . 4 GLU CG 1 1
7 4676 1 1 4 GLU H H -6.289 5.623 3.645 1.00 . A A . 4 GLU H 1 1
7 4677 1 1 4 GLU HA H -7.013 8.138 2.821 1.00 . A A . 4 GLU HA 1 1
7 4678 1 1 4 GLU HB2 H -7.427 8.712 5.171 1.00 . A A . 4 GLU HB2 1 1
7 4679 1 1 4 GLU HB3 H -7.878 7.033 4.871 1.00 . A A . 4 GLU HB3 1 1
7 4680 1 1 4 GLU HG2 H -5.244 6.756 5.547 1.00 . A A . 4 GLU HG2 1 1
7 4681 1 1 4 GLU HG3 H -5.713 8.126 6.554 1.00 . A A . 4 GLU HG3 1 1
7 4682 1 1 4 GLU N N -5.878 6.403 3.217 1.00 . A A . 4 GLU N 1 1
7 4683 1 1 4 GLU O O -5.244 9.902 3.443 1.00 . A A . 4 GLU O 1 1
7 4684 1 1 4 GLU OE1 O -7.938 5.999 6.718 1.00 . A A . 4 GLU OE1 1 1
7 4685 1 1 4 GLU OE2 O -6.173 5.927 7.952 1.00 . A A . 4 GLU OE2 1 1
7 4686 1 1 5 GLN C C -1.816 8.833 2.990 1.00 . A A . 5 GLN C 1 1
7 4687 1 1 5 GLN CA C -2.786 9.084 4.152 1.00 . A A . 5 GLN CA 1 1
7 4688 1 1 5 GLN CB C -2.070 8.812 5.482 1.00 . A A . 5 GLN CB 1 1
7 4689 1 1 5 GLN CD C -1.672 7.132 7.291 1.00 . A A . 5 GLN CD 1 1
7 4690 1 1 5 GLN CG C -2.342 7.376 5.938 1.00 . A A . 5 GLN CG 1 1
7 4691 1 1 5 GLN H H -3.915 7.246 4.225 1.00 . A A . 5 GLN H 1 1
7 4692 1 1 5 GLN HA H -3.104 10.114 4.124 1.00 . A A . 5 GLN HA 1 1
7 4693 1 1 5 GLN HB2 H -1.007 8.952 5.351 1.00 . A A . 5 GLN HB2 1 1
7 4694 1 1 5 GLN HB3 H -2.432 9.500 6.231 1.00 . A A . 5 GLN HB3 1 1
7 4695 1 1 5 GLN HE21 H -1.657 5.158 7.085 1.00 . A A . 5 GLN HE21 1 1
7 4696 1 1 5 GLN HE22 H -0.990 5.743 8.533 1.00 . A A . 5 GLN HE22 1 1
7 4697 1 1 5 GLN HG2 H -3.408 7.224 6.030 1.00 . A A . 5 GLN HG2 1 1
7 4698 1 1 5 GLN HG3 H -1.942 6.685 5.212 1.00 . A A . 5 GLN HG3 1 1
7 4699 1 1 5 GLN N N -3.985 8.204 4.033 1.00 . A A . 5 GLN N 1 1
7 4700 1 1 5 GLN NE2 N -1.418 5.909 7.667 1.00 . A A . 5 GLN NE2 1 1
7 4701 1 1 5 GLN O O -1.426 9.747 2.290 1.00 . A A . 5 GLN O 1 1
7 4702 1 1 5 GLN OE1 O -1.377 8.064 8.012 1.00 . A A . 5 GLN OE1 1 1
7 4703 1 1 6 CYS C C -0.964 7.898 0.375 1.00 . A A . 6 CYS C 1 1
7 4704 1 1 6 CYS CA C -0.452 7.309 1.689 1.00 . A A . 6 CYS CA 1 1
7 4705 1 1 6 CYS CB C -0.313 5.794 1.540 1.00 . A A . 6 CYS CB 1 1
7 4706 1 1 6 CYS H H -1.727 6.888 3.371 1.00 . A A . 6 CYS H 1 1
7 4707 1 1 6 CYS HA H 0.512 7.736 1.924 1.00 . A A . 6 CYS HA 1 1
7 4708 1 1 6 CYS HB2 H -1.214 5.397 1.102 1.00 . A A . 6 CYS HB2 1 1
7 4709 1 1 6 CYS HB3 H 0.529 5.570 0.900 1.00 . A A . 6 CYS HB3 1 1
7 4710 1 1 6 CYS N N -1.409 7.610 2.791 1.00 . A A . 6 CYS N 1 1
7 4711 1 1 6 CYS O O -0.198 8.315 -0.471 1.00 . A A . 6 CYS O 1 1
7 4712 1 1 6 CYS SG S -0.053 5.041 3.166 1.00 . A A . 6 CYS SG 1 1
7 4713 1 1 7 CYS C C -2.715 10.004 -1.096 1.00 . A A . 7 CYS C 1 1
7 4714 1 1 7 CYS CA C -2.813 8.474 -1.073 1.00 . A A . 7 CYS CA 1 1
7 4715 1 1 7 CYS CB C -4.277 8.059 -1.197 1.00 . A A . 7 CYS CB 1 1
7 4716 1 1 7 CYS H H -2.854 7.577 0.882 1.00 . A A . 7 CYS H 1 1
7 4717 1 1 7 CYS HA H -2.261 8.068 -1.910 1.00 . A A . 7 CYS HA 1 1
7 4718 1 1 7 CYS HB2 H -4.644 7.748 -0.230 1.00 . A A . 7 CYS HB2 1 1
7 4719 1 1 7 CYS HB3 H -4.855 8.893 -1.548 1.00 . A A . 7 CYS HB3 1 1
7 4720 1 1 7 CYS N N -2.253 7.926 0.192 1.00 . A A . 7 CYS N 1 1
7 4721 1 1 7 CYS O O -2.575 10.604 -2.143 1.00 . A A . 7 CYS O 1 1
7 4722 1 1 7 CYS SG S -4.412 6.686 -2.365 1.00 . A A . 7 CYS SG 1 1
7 4723 1 1 8 THR C C -1.328 12.582 0.516 1.00 . A A . 8 THR C 1 1
7 4724 1 1 8 THR CA C -2.713 12.136 0.046 1.00 . A A . 8 THR CA 1 1
7 4725 1 1 8 THR CB C -3.778 12.713 0.984 1.00 . A A . 8 THR CB 1 1
7 4726 1 1 8 THR CG2 C -4.021 11.749 2.144 1.00 . A A . 8 THR CG2 1 1
7 4727 1 1 8 THR H H -2.913 10.150 0.876 1.00 . A A . 8 THR H 1 1
7 4728 1 1 8 THR HA H -2.884 12.506 -0.955 1.00 . A A . 8 THR HA 1 1
7 4729 1 1 8 THR HB H -4.698 12.854 0.440 1.00 . A A . 8 THR HB 1 1
7 4730 1 1 8 THR HG1 H -3.853 14.173 2.266 1.00 . A A . 8 THR HG1 1 1
7 4731 1 1 8 THR HG21 H -3.089 11.555 2.654 1.00 . A A . 8 THR HG21 1 1
7 4732 1 1 8 THR HG22 H -4.422 10.823 1.761 1.00 . A A . 8 THR HG22 1 1
7 4733 1 1 8 THR HG23 H -4.726 12.188 2.835 1.00 . A A . 8 THR HG23 1 1
7 4734 1 1 8 THR N N -2.795 10.644 0.038 1.00 . A A . 8 THR N 1 1
7 4735 1 1 8 THR O O -0.938 13.717 0.330 1.00 . A A . 8 THR O 1 1
7 4736 1 1 8 THR OG1 O -3.329 13.962 1.490 1.00 . A A . 8 THR OG1 1 1
7 4737 1 1 9 SER C C 1.788 11.010 1.233 1.00 . A A . 9 SER C 1 1
7 4738 1 1 9 SER CA C 0.775 12.093 1.601 1.00 . A A . 9 SER CA 1 1
7 4739 1 1 9 SER CB C 0.753 12.276 3.117 1.00 . A A . 9 SER CB 1 1
7 4740 1 1 9 SER H H -0.911 10.793 1.268 1.00 . A A . 9 SER H 1 1
7 4741 1 1 9 SER HA H 1.063 13.023 1.136 1.00 . A A . 9 SER HA 1 1
7 4742 1 1 9 SER HB2 H 1.644 11.851 3.543 1.00 . A A . 9 SER HB2 1 1
7 4743 1 1 9 SER HB3 H 0.716 13.332 3.350 1.00 . A A . 9 SER HB3 1 1
7 4744 1 1 9 SER HG H -0.551 11.976 4.530 1.00 . A A . 9 SER HG 1 1
7 4745 1 1 9 SER N N -0.582 11.704 1.124 1.00 . A A . 9 SER N 1 1
7 4746 1 1 9 SER O O 1.524 10.143 0.425 1.00 . A A . 9 SER O 1 1
7 4747 1 1 9 SER OG O -0.383 11.613 3.657 1.00 . A A . 9 SER OG 1 1
7 4748 1 1 10 ILE C C 3.885 8.901 2.525 1.00 . A A . 10 ILE C 1 1
7 4749 1 1 10 ILE CA C 3.993 10.048 1.520 1.00 . A A . 10 ILE CA 1 1
7 4750 1 1 10 ILE CB C 5.373 10.700 1.627 1.00 . A A . 10 ILE CB 1 1
7 4751 1 1 10 ILE CD1 C 4.821 12.248 -0.260 1.00 . A A . 10 ILE CD1 1 1
7 4752 1 1 10 ILE CG1 C 5.281 12.169 1.196 1.00 . A A . 10 ILE CG1 1 1
7 4753 1 1 10 ILE CG2 C 6.354 9.965 0.714 1.00 . A A . 10 ILE CG2 1 1
7 4754 1 1 10 ILE H H 3.134 11.773 2.470 1.00 . A A . 10 ILE H 1 1
7 4755 1 1 10 ILE HA H 3.849 9.668 0.519 1.00 . A A . 10 ILE HA 1 1
7 4756 1 1 10 ILE HB H 5.719 10.642 2.649 1.00 . A A . 10 ILE HB 1 1
7 4757 1 1 10 ILE HD11 H 4.950 13.256 -0.626 1.00 . A A . 10 ILE HD11 1 1
7 4758 1 1 10 ILE HD12 H 3.778 11.973 -0.323 1.00 . A A . 10 ILE HD12 1 1
7 4759 1 1 10 ILE HD13 H 5.407 11.568 -0.861 1.00 . A A . 10 ILE HD13 1 1
7 4760 1 1 10 ILE HG12 H 4.573 12.687 1.827 1.00 . A A . 10 ILE HG12 1 1
7 4761 1 1 10 ILE HG13 H 6.250 12.633 1.291 1.00 . A A . 10 ILE HG13 1 1
7 4762 1 1 10 ILE HG21 H 6.846 10.676 0.069 1.00 . A A . 10 ILE HG21 1 1
7 4763 1 1 10 ILE HG22 H 5.818 9.245 0.115 1.00 . A A . 10 ILE HG22 1 1
7 4764 1 1 10 ILE HG23 H 7.093 9.455 1.316 1.00 . A A . 10 ILE HG23 1 1
7 4765 1 1 10 ILE N N 2.948 11.063 1.823 1.00 . A A . 10 ILE N 1 1
7 4766 1 1 10 ILE O O 3.526 9.099 3.668 1.00 . A A . 10 ILE O 1 1
7 4767 1 1 11 CYS C C 5.333 5.675 2.951 1.00 . A A . 11 CYS C 1 1
7 4768 1 1 11 CYS CA C 4.083 6.551 3.052 1.00 . A A . 11 CYS CA 1 1
7 4769 1 1 11 CYS CB C 2.853 5.715 2.699 1.00 . A A . 11 CYS CB 1 1
7 4770 1 1 11 CYS H H 4.466 7.554 1.183 1.00 . A A . 11 CYS H 1 1
7 4771 1 1 11 CYS HA H 3.986 6.921 4.062 1.00 . A A . 11 CYS HA 1 1
7 4772 1 1 11 CYS HB2 H 2.502 5.988 1.716 1.00 . A A . 11 CYS HB2 1 1
7 4773 1 1 11 CYS HB3 H 3.116 4.667 2.710 1.00 . A A . 11 CYS HB3 1 1
7 4774 1 1 11 CYS N N 4.185 7.700 2.111 1.00 . A A . 11 CYS N 1 1
7 4775 1 1 11 CYS O O 6.192 5.886 2.118 1.00 . A A . 11 CYS O 1 1
7 4776 1 1 11 CYS SG S 1.547 6.021 3.913 1.00 . A A . 11 CYS SG 1 1
7 4777 1 1 12 SER C C 6.194 2.429 3.191 1.00 . A A . 12 SER C 1 1
7 4778 1 1 12 SER CA C 6.612 3.783 3.767 1.00 . A A . 12 SER CA 1 1
7 4779 1 1 12 SER CB C 7.127 3.583 5.185 1.00 . A A . 12 SER CB 1 1
7 4780 1 1 12 SER H H 4.722 4.539 4.455 1.00 . A A . 12 SER H 1 1
7 4781 1 1 12 SER HA H 7.391 4.213 3.159 1.00 . A A . 12 SER HA 1 1
7 4782 1 1 12 SER HB2 H 7.408 2.554 5.321 1.00 . A A . 12 SER HB2 1 1
7 4783 1 1 12 SER HB3 H 7.989 4.216 5.348 1.00 . A A . 12 SER HB3 1 1
7 4784 1 1 12 SER HG H 6.416 4.626 6.667 1.00 . A A . 12 SER HG 1 1
7 4785 1 1 12 SER N N 5.431 4.687 3.797 1.00 . A A . 12 SER N 1 1
7 4786 1 1 12 SER O O 5.318 1.772 3.714 1.00 . A A . 12 SER O 1 1
7 4787 1 1 12 SER OG O 6.098 3.912 6.109 1.00 . A A . 12 SER OG 1 1
7 4788 1 1 13 LEU C C 6.430 -0.382 2.596 1.00 . A A . 13 LEU C 1 1
7 4789 1 1 13 LEU CA C 6.410 0.702 1.523 1.00 . A A . 13 LEU CA 1 1
7 4790 1 1 13 LEU CB C 7.333 0.329 0.344 1.00 . A A . 13 LEU CB 1 1
7 4791 1 1 13 LEU CD1 C 9.338 1.241 1.588 1.00 . A A . 13 LEU CD1 1 1
7 4792 1 1 13 LEU CD2 C 8.864 -1.215 1.626 1.00 . A A . 13 LEU CD2 1 1
7 4793 1 1 13 LEU CG C 8.787 0.063 0.784 1.00 . A A . 13 LEU CG 1 1
7 4794 1 1 13 LEU H H 7.494 2.553 1.704 1.00 . A A . 13 LEU H 1 1
7 4795 1 1 13 LEU HA H 5.399 0.789 1.154 1.00 . A A . 13 LEU HA 1 1
7 4796 1 1 13 LEU HB2 H 6.947 -0.560 -0.131 1.00 . A A . 13 LEU HB2 1 1
7 4797 1 1 13 LEU HB3 H 7.324 1.136 -0.370 1.00 . A A . 13 LEU HB3 1 1
7 4798 1 1 13 LEU HD11 H 9.183 2.157 1.037 1.00 . A A . 13 LEU HD11 1 1
7 4799 1 1 13 LEU HD12 H 10.396 1.099 1.755 1.00 . A A . 13 LEU HD12 1 1
7 4800 1 1 13 LEU HD13 H 8.832 1.302 2.537 1.00 . A A . 13 LEU HD13 1 1
7 4801 1 1 13 LEU HD21 H 9.733 -1.787 1.332 1.00 . A A . 13 LEU HD21 1 1
7 4802 1 1 13 LEU HD22 H 7.974 -1.805 1.468 1.00 . A A . 13 LEU HD22 1 1
7 4803 1 1 13 LEU HD23 H 8.943 -0.954 2.671 1.00 . A A . 13 LEU HD23 1 1
7 4804 1 1 13 LEU HG H 9.392 -0.062 -0.102 1.00 . A A . 13 LEU HG 1 1
7 4805 1 1 13 LEU N N 6.800 2.010 2.117 1.00 . A A . 13 LEU N 1 1
7 4806 1 1 13 LEU O O 5.789 -1.406 2.467 1.00 . A A . 13 LEU O 1 1
7 4807 1 1 14 TYR C C 5.833 -1.130 5.489 1.00 . A A . 14 TYR C 1 1
7 4808 1 1 14 TYR CA C 7.158 -1.197 4.741 1.00 . A A . 14 TYR CA 1 1
7 4809 1 1 14 TYR CB C 8.338 -0.982 5.702 1.00 . A A . 14 TYR CB 1 1
7 4810 1 1 14 TYR CD1 C 7.205 0.649 7.272 1.00 . A A . 14 TYR CD1 1 1
7 4811 1 1 14 TYR CD2 C 9.248 1.327 6.150 1.00 . A A . 14 TYR CD2 1 1
7 4812 1 1 14 TYR CE1 C 7.148 1.892 7.918 1.00 . A A . 14 TYR CE1 1 1
7 4813 1 1 14 TYR CE2 C 9.190 2.570 6.795 1.00 . A A . 14 TYR CE2 1 1
7 4814 1 1 14 TYR CG C 8.254 0.366 6.387 1.00 . A A . 14 TYR CG 1 1
7 4815 1 1 14 TYR CZ C 8.141 2.853 7.680 1.00 . A A . 14 TYR CZ 1 1
7 4816 1 1 14 TYR H H 7.637 0.674 3.769 1.00 . A A . 14 TYR H 1 1
7 4817 1 1 14 TYR HA H 7.244 -2.166 4.283 1.00 . A A . 14 TYR HA 1 1
7 4818 1 1 14 TYR HB2 H 8.328 -1.758 6.452 1.00 . A A . 14 TYR HB2 1 1
7 4819 1 1 14 TYR HB3 H 9.262 -1.041 5.145 1.00 . A A . 14 TYR HB3 1 1
7 4820 1 1 14 TYR HD1 H 6.440 -0.089 7.459 1.00 . A A . 14 TYR HD1 1 1
7 4821 1 1 14 TYR HD2 H 10.056 1.111 5.469 1.00 . A A . 14 TYR HD2 1 1
7 4822 1 1 14 TYR HE1 H 6.339 2.110 8.597 1.00 . A A . 14 TYR HE1 1 1
7 4823 1 1 14 TYR HE2 H 9.954 3.311 6.609 1.00 . A A . 14 TYR HE2 1 1
7 4824 1 1 14 TYR HH H 7.258 4.118 8.804 1.00 . A A . 14 TYR HH 1 1
7 4825 1 1 14 TYR N N 7.140 -0.164 3.668 1.00 . A A . 14 TYR N 1 1
7 4826 1 1 14 TYR O O 5.319 -2.123 5.966 1.00 . A A . 14 TYR O 1 1
7 4827 1 1 14 TYR OH O 8.083 4.075 8.317 1.00 . A A . 14 TYR OH 1 1
7 4828 1 1 15 GLN C C 2.869 -0.383 5.337 1.00 . A A . 15 GLN C 1 1
7 4829 1 1 15 GLN CA C 3.960 0.176 6.255 1.00 . A A . 15 GLN CA 1 1
7 4830 1 1 15 GLN CB C 3.730 1.663 6.565 1.00 . A A . 15 GLN CB 1 1
7 4831 1 1 15 GLN CD C 2.544 3.761 5.895 1.00 . A A . 15 GLN CD 1 1
7 4832 1 1 15 GLN CG C 2.910 2.342 5.460 1.00 . A A . 15 GLN CG 1 1
7 4833 1 1 15 GLN H H 5.684 0.813 5.163 1.00 . A A . 15 GLN H 1 1
7 4834 1 1 15 GLN HA H 3.976 -0.388 7.175 1.00 . A A . 15 GLN HA 1 1
7 4835 1 1 15 GLN HB2 H 3.210 1.752 7.500 1.00 . A A . 15 GLN HB2 1 1
7 4836 1 1 15 GLN HB3 H 4.690 2.154 6.646 1.00 . A A . 15 GLN HB3 1 1
7 4837 1 1 15 GLN HE21 H 4.420 4.282 6.282 1.00 . A A . 15 GLN HE21 1 1
7 4838 1 1 15 GLN HE22 H 3.261 5.492 6.554 1.00 . A A . 15 GLN HE22 1 1
7 4839 1 1 15 GLN HG2 H 3.494 2.383 4.551 1.00 . A A . 15 GLN HG2 1 1
7 4840 1 1 15 GLN HG3 H 2.007 1.779 5.282 1.00 . A A . 15 GLN HG3 1 1
7 4841 1 1 15 GLN N N 5.262 0.033 5.569 1.00 . A A . 15 GLN N 1 1
7 4842 1 1 15 GLN NE2 N 3.487 4.579 6.276 1.00 . A A . 15 GLN NE2 1 1
7 4843 1 1 15 GLN O O 1.794 -0.744 5.772 1.00 . A A . 15 GLN O 1 1
7 4844 1 1 15 GLN OE1 O 1.386 4.129 5.891 1.00 . A A . 15 GLN OE1 1 1
7 4845 1 1 16 LEU C C 2.090 -2.514 3.241 1.00 . A A . 16 LEU C 1 1
7 4846 1 1 16 LEU CA C 2.157 -0.997 3.100 1.00 . A A . 16 LEU CA 1 1
7 4847 1 1 16 LEU CB C 2.581 -0.632 1.678 1.00 . A A . 16 LEU CB 1 1
7 4848 1 1 16 LEU CD1 C 0.643 0.815 1.060 1.00 . A A . 16 LEU CD1 1 1
7 4849 1 1 16 LEU CD2 C 2.436 1.715 2.545 1.00 . A A . 16 LEU CD2 1 1
7 4850 1 1 16 LEU CG C 2.143 0.797 1.355 1.00 . A A . 16 LEU CG 1 1
7 4851 1 1 16 LEU H H 4.030 -0.163 3.742 1.00 . A A . 16 LEU H 1 1
7 4852 1 1 16 LEU HA H 1.186 -0.575 3.311 1.00 . A A . 16 LEU HA 1 1
7 4853 1 1 16 LEU HB2 H 3.656 -0.706 1.595 1.00 . A A . 16 LEU HB2 1 1
7 4854 1 1 16 LEU HB3 H 2.120 -1.314 0.979 1.00 . A A . 16 LEU HB3 1 1
7 4855 1 1 16 LEU HD11 H 0.173 -0.029 1.541 1.00 . A A . 16 LEU HD11 1 1
7 4856 1 1 16 LEU HD12 H 0.486 0.757 -0.007 1.00 . A A . 16 LEU HD12 1 1
7 4857 1 1 16 LEU HD13 H 0.214 1.731 1.438 1.00 . A A . 16 LEU HD13 1 1
7 4858 1 1 16 LEU HD21 H 2.042 2.701 2.346 1.00 . A A . 16 LEU HD21 1 1
7 4859 1 1 16 LEU HD22 H 3.503 1.778 2.695 1.00 . A A . 16 LEU HD22 1 1
7 4860 1 1 16 LEU HD23 H 1.970 1.313 3.433 1.00 . A A . 16 LEU HD23 1 1
7 4861 1 1 16 LEU HG H 2.684 1.148 0.489 1.00 . A A . 16 LEU HG 1 1
7 4862 1 1 16 LEU N N 3.153 -0.458 4.065 1.00 . A A . 16 LEU N 1 1
7 4863 1 1 16 LEU O O 1.059 -3.120 3.032 1.00 . A A . 16 LEU O 1 1
7 4864 1 1 17 GLU C C 2.086 -4.931 4.834 1.00 . A A . 17 GLU C 1 1
7 4865 1 1 17 GLU CA C 3.144 -4.614 3.784 1.00 . A A . 17 GLU CA 1 1
7 4866 1 1 17 GLU CB C 4.504 -5.131 4.265 1.00 . A A . 17 GLU CB 1 1
7 4867 1 1 17 GLU CD C 6.823 -5.044 3.345 1.00 . A A . 17 GLU CD 1 1
7 4868 1 1 17 GLU CG C 5.610 -4.211 3.763 1.00 . A A . 17 GLU CG 1 1
7 4869 1 1 17 GLU H H 3.990 -2.624 3.794 1.00 . A A . 17 GLU H 1 1
7 4870 1 1 17 GLU HA H 2.882 -5.084 2.847 1.00 . A A . 17 GLU HA 1 1
7 4871 1 1 17 GLU HB2 H 4.517 -5.155 5.345 1.00 . A A . 17 GLU HB2 1 1
7 4872 1 1 17 GLU HB3 H 4.665 -6.127 3.882 1.00 . A A . 17 GLU HB3 1 1
7 4873 1 1 17 GLU HG2 H 5.247 -3.647 2.917 1.00 . A A . 17 GLU HG2 1 1
7 4874 1 1 17 GLU HG3 H 5.895 -3.531 4.552 1.00 . A A . 17 GLU HG3 1 1
7 4875 1 1 17 GLU N N 3.175 -3.133 3.612 1.00 . A A . 17 GLU N 1 1
7 4876 1 1 17 GLU O O 1.584 -6.033 4.926 1.00 . A A . 17 GLU O 1 1
7 4877 1 1 17 GLU OE1 O 6.901 -6.188 3.759 1.00 . A A . 17 GLU OE1 1 1
7 4878 1 1 17 GLU OE2 O 7.651 -4.523 2.617 1.00 . A A . 17 GLU OE2 1 1
7 4879 1 1 18 ASN C C -0.630 -4.474 6.032 1.00 . A A . 18 ASN C 1 1
7 4880 1 1 18 ASN CA C 0.718 -4.158 6.682 1.00 . A A . 18 ASN CA 1 1
7 4881 1 1 18 ASN CB C 0.589 -2.882 7.517 1.00 . A A . 18 ASN CB 1 1
7 4882 1 1 18 ASN CG C 0.526 -3.247 9.002 1.00 . A A . 18 ASN CG 1 1
7 4883 1 1 18 ASN H H 2.174 -3.072 5.518 1.00 . A A . 18 ASN H 1 1
7 4884 1 1 18 ASN HA H 1.013 -4.977 7.317 1.00 . A A . 18 ASN HA 1 1
7 4885 1 1 18 ASN HB2 H 1.446 -2.247 7.337 1.00 . A A . 18 ASN HB2 1 1
7 4886 1 1 18 ASN HB3 H -0.312 -2.359 7.239 1.00 . A A . 18 ASN HB3 1 1
7 4887 1 1 18 ASN HD21 H 1.642 -1.707 9.574 1.00 . A A . 18 ASN HD21 1 1
7 4888 1 1 18 ASN HD22 H 1.109 -2.722 10.827 1.00 . A A . 18 ASN HD22 1 1
7 4889 1 1 18 ASN N N 1.746 -3.952 5.624 1.00 . A A . 18 ASN N 1 1
7 4890 1 1 18 ASN ND2 N 1.144 -2.496 9.873 1.00 . A A . 18 ASN ND2 1 1
7 4891 1 1 18 ASN O O -1.529 -4.989 6.664 1.00 . A A . 18 ASN O 1 1
7 4892 1 1 18 ASN OD1 O -0.091 -4.225 9.373 1.00 . A A . 18 ASN OD1 1 1
7 4893 1 1 19 TYR C C -1.984 -5.801 3.377 1.00 . A A . 19 TYR C 1 1
7 4894 1 1 19 TYR CA C -2.066 -4.447 4.084 1.00 . A A . 19 TYR CA 1 1
7 4895 1 1 19 TYR CB C -2.353 -3.346 3.059 1.00 . A A . 19 TYR CB 1 1
7 4896 1 1 19 TYR CD1 C -1.963 -1.806 5.023 1.00 . A A . 19 TYR CD1 1 1
7 4897 1 1 19 TYR CD2 C -1.662 -0.938 2.777 1.00 . A A . 19 TYR CD2 1 1
7 4898 1 1 19 TYR CE1 C -1.620 -0.555 5.552 1.00 . A A . 19 TYR CE1 1 1
7 4899 1 1 19 TYR CE2 C -1.319 0.312 3.307 1.00 . A A . 19 TYR CE2 1 1
7 4900 1 1 19 TYR CG C -1.984 -1.999 3.635 1.00 . A A . 19 TYR CG 1 1
7 4901 1 1 19 TYR CZ C -1.299 0.504 4.694 1.00 . A A . 19 TYR CZ 1 1
7 4902 1 1 19 TYR H H -0.037 -3.751 4.285 1.00 . A A . 19 TYR H 1 1
7 4903 1 1 19 TYR HA H -2.862 -4.472 4.813 1.00 . A A . 19 TYR HA 1 1
7 4904 1 1 19 TYR HB2 H -1.773 -3.526 2.167 1.00 . A A . 19 TYR HB2 1 1
7 4905 1 1 19 TYR HB3 H -3.404 -3.353 2.810 1.00 . A A . 19 TYR HB3 1 1
7 4906 1 1 19 TYR HD1 H -2.211 -2.623 5.685 1.00 . A A . 19 TYR HD1 1 1
7 4907 1 1 19 TYR HD2 H -1.677 -1.086 1.708 1.00 . A A . 19 TYR HD2 1 1
7 4908 1 1 19 TYR HE1 H -1.604 -0.407 6.622 1.00 . A A . 19 TYR HE1 1 1
7 4909 1 1 19 TYR HE2 H -1.071 1.129 2.645 1.00 . A A . 19 TYR HE2 1 1
7 4910 1 1 19 TYR HH H -1.715 2.322 5.105 1.00 . A A . 19 TYR HH 1 1
7 4911 1 1 19 TYR N N -0.775 -4.167 4.774 1.00 . A A . 19 TYR N 1 1
7 4912 1 1 19 TYR O O -2.737 -6.083 2.466 1.00 . A A . 19 TYR O 1 1
7 4913 1 1 19 TYR OH O -0.962 1.736 5.216 1.00 . A A . 19 TYR OH 1 1
7 4914 1 1 20 CYS C C -1.739 -9.007 3.940 1.00 . A A . 20 CYS C 1 1
7 4915 1 1 20 CYS CA C -0.945 -7.975 3.144 1.00 . A A . 20 CYS CA 1 1
7 4916 1 1 20 CYS CB C 0.528 -8.383 3.107 1.00 . A A . 20 CYS CB 1 1
7 4917 1 1 20 CYS H H -0.479 -6.395 4.524 1.00 . A A . 20 CYS H 1 1
7 4918 1 1 20 CYS HA H -1.327 -7.927 2.145 1.00 . A A . 20 CYS HA 1 1
7 4919 1 1 20 CYS HB2 H 0.892 -8.515 4.113 1.00 . A A . 20 CYS HB2 1 1
7 4920 1 1 20 CYS HB3 H 0.632 -9.310 2.562 1.00 . A A . 20 CYS HB3 1 1
7 4921 1 1 20 CYS N N -1.075 -6.641 3.790 1.00 . A A . 20 CYS N 1 1
7 4922 1 1 20 CYS O O -2.791 -9.454 3.529 1.00 . A A . 20 CYS O 1 1
7 4923 1 1 20 CYS SG S 1.488 -7.089 2.283 1.00 . A A . 20 CYS SG 1 1
7 4924 1 1 21 ASN C C -3.247 -9.779 6.452 1.00 . A A . 21 ASN C 1 1
7 4925 1 1 21 ASN CA C -1.952 -10.390 5.914 1.00 . A A . 21 ASN CA 1 1
7 4926 1 1 21 ASN CB C -1.058 -10.803 7.085 1.00 . A A . 21 ASN CB 1 1
7 4927 1 1 21 ASN CG C -0.009 -11.804 6.598 1.00 . A A . 21 ASN CG 1 1
7 4928 1 1 21 ASN H H -0.389 -9.008 5.379 1.00 . A A . 21 ASN H 1 1
7 4929 1 1 21 ASN HA H -2.185 -11.258 5.316 1.00 . A A . 21 ASN HA 1 1
7 4930 1 1 21 ASN HB2 H -0.565 -9.929 7.484 1.00 . A A . 21 ASN HB2 1 1
7 4931 1 1 21 ASN HB3 H -1.661 -11.261 7.853 1.00 . A A . 21 ASN HB3 1 1
7 4932 1 1 21 ASN HD21 H 0.653 -12.213 8.423 1.00 . A A . 21 ASN HD21 1 1
7 4933 1 1 21 ASN HD22 H 1.430 -13.048 7.167 1.00 . A A . 21 ASN HD22 1 1
7 4934 1 1 21 ASN N N -1.239 -9.386 5.077 1.00 . A A . 21 ASN N 1 1
7 4935 1 1 21 ASN ND2 N 0.754 -12.405 7.467 1.00 . A A . 21 ASN ND2 1 1
7 4936 1 1 21 ASN O O -4.043 -9.323 5.649 1.00 . A A . 21 ASN O 1 1
7 4937 1 1 21 ASN OXT O -3.422 -9.779 7.660 1.00 . A A . 21 ASN OXT 1 1
7 4938 1 1 21 ASN OD1 O 0.117 -12.041 5.412 1.00 . A A . 21 ASN OD1 1 1
7 4939 2 2 1 PHE C C 10.767 4.298 -2.513 1.00 . B B . 1 PHE C 1 1
7 4940 2 2 1 PHE CA C 10.517 2.803 -2.319 1.00 . B B . 1 PHE CA 1 1
7 4941 2 2 1 PHE CB C 9.384 2.605 -1.311 1.00 . B B . 1 PHE CB 1 1
7 4942 2 2 1 PHE CD1 C 7.854 1.588 -3.039 1.00 . B B . 1 PHE CD1 1 1
7 4943 2 2 1 PHE CD2 C 7.043 3.456 -1.718 1.00 . B B . 1 PHE CD2 1 1
7 4944 2 2 1 PHE CE1 C 6.630 1.534 -3.714 1.00 . B B . 1 PHE CE1 1 1
7 4945 2 2 1 PHE CE2 C 5.818 3.401 -2.394 1.00 . B B . 1 PHE CE2 1 1
7 4946 2 2 1 PHE CG C 8.063 2.548 -2.041 1.00 . B B . 1 PHE CG 1 1
7 4947 2 2 1 PHE CZ C 5.611 2.441 -3.392 1.00 . B B . 1 PHE CZ 1 1
7 4948 2 2 1 PHE H1 H 12.450 2.886 -1.548 1.00 . B B . 1 PHE H1 1 1
7 4949 2 2 1 PHE H2 H 12.158 1.541 -2.544 1.00 . B B . 1 PHE H2 1 1
7 4950 2 2 1 PHE H3 H 11.530 1.585 -0.966 1.00 . B B . 1 PHE H3 1 1
7 4951 2 2 1 PHE HA H 10.243 2.357 -3.262 1.00 . B B . 1 PHE HA 1 1
7 4952 2 2 1 PHE HB2 H 9.538 1.680 -0.774 1.00 . B B . 1 PHE HB2 1 1
7 4953 2 2 1 PHE HB3 H 9.374 3.428 -0.612 1.00 . B B . 1 PHE HB3 1 1
7 4954 2 2 1 PHE HD1 H 8.637 0.889 -3.287 1.00 . B B . 1 PHE HD1 1 1
7 4955 2 2 1 PHE HD2 H 7.200 4.196 -0.947 1.00 . B B . 1 PHE HD2 1 1
7 4956 2 2 1 PHE HE1 H 6.471 0.793 -4.483 1.00 . B B . 1 PHE HE1 1 1
7 4957 2 2 1 PHE HE2 H 5.035 4.098 -2.143 1.00 . B B . 1 PHE HE2 1 1
7 4958 2 2 1 PHE HZ H 4.666 2.399 -3.914 1.00 . B B . 1 PHE HZ 1 1
7 4959 2 2 1 PHE N N 11.758 2.154 -1.806 1.00 . B B . 1 PHE N 1 1
7 4960 2 2 1 PHE O O 11.802 4.819 -2.146 1.00 . B B . 1 PHE O 1 1
7 4961 2 2 2 VAL C C 9.169 7.229 -2.281 1.00 . B B . 2 VAL C 1 1
7 4962 2 2 2 VAL CA C 10.007 6.459 -3.302 1.00 . B B . 2 VAL CA 1 1
7 4963 2 2 2 VAL CB C 9.560 6.826 -4.716 1.00 . B B . 2 VAL CB 1 1
7 4964 2 2 2 VAL CG1 C 10.561 6.267 -5.730 1.00 . B B . 2 VAL CG1 1 1
7 4965 2 2 2 VAL CG2 C 8.179 6.226 -4.980 1.00 . B B . 2 VAL CG2 1 1
7 4966 2 2 2 VAL H H 8.997 4.558 -3.375 1.00 . B B . 2 VAL H 1 1
7 4967 2 2 2 VAL HA H 11.048 6.712 -3.179 1.00 . B B . 2 VAL HA 1 1
7 4968 2 2 2 VAL HB H 9.513 7.901 -4.812 1.00 . B B . 2 VAL HB 1 1
7 4969 2 2 2 VAL HG11 H 10.114 6.265 -6.713 1.00 . B B . 2 VAL HG11 1 1
7 4970 2 2 2 VAL HG12 H 10.827 5.258 -5.454 1.00 . B B . 2 VAL HG12 1 1
7 4971 2 2 2 VAL HG13 H 11.447 6.883 -5.738 1.00 . B B . 2 VAL HG13 1 1
7 4972 2 2 2 VAL HG21 H 8.292 5.230 -5.384 1.00 . B B . 2 VAL HG21 1 1
7 4973 2 2 2 VAL HG22 H 7.647 6.845 -5.687 1.00 . B B . 2 VAL HG22 1 1
7 4974 2 2 2 VAL HG23 H 7.626 6.179 -4.054 1.00 . B B . 2 VAL HG23 1 1
7 4975 2 2 2 VAL N N 9.825 4.996 -3.087 1.00 . B B . 2 VAL N 1 1
7 4976 2 2 2 VAL O O 8.551 6.649 -1.409 1.00 . B B . 2 VAL O 1 1
7 4977 2 2 3 ASN C C 7.384 10.248 -2.165 1.00 . B B . 3 ASN C 1 1
7 4978 2 2 3 ASN CA C 8.343 9.328 -1.406 1.00 . B B . 3 ASN CA 1 1
7 4979 2 2 3 ASN CB C 9.284 10.171 -0.542 1.00 . B B . 3 ASN CB 1 1
7 4980 2 2 3 ASN CG C 10.243 10.954 -1.442 1.00 . B B . 3 ASN CG 1 1
7 4981 2 2 3 ASN H H 9.648 8.981 -3.086 1.00 . B B . 3 ASN H 1 1
7 4982 2 2 3 ASN HA H 7.776 8.661 -0.775 1.00 . B B . 3 ASN HA 1 1
7 4983 2 2 3 ASN HB2 H 8.705 10.861 0.054 1.00 . B B . 3 ASN HB2 1 1
7 4984 2 2 3 ASN HB3 H 9.853 9.523 0.107 1.00 . B B . 3 ASN HB3 1 1
7 4985 2 2 3 ASN HD21 H 11.545 9.463 -1.592 1.00 . B B . 3 ASN HD21 1 1
7 4986 2 2 3 ASN HD22 H 11.962 10.878 -2.433 1.00 . B B . 3 ASN HD22 1 1
7 4987 2 2 3 ASN N N 9.142 8.529 -2.377 1.00 . B B . 3 ASN N 1 1
7 4988 2 2 3 ASN ND2 N 11.341 10.384 -1.856 1.00 . B B . 3 ASN ND2 1 1
7 4989 2 2 3 ASN O O 7.697 11.387 -2.451 1.00 . B B . 3 ASN O 1 1
7 4990 2 2 3 ASN OD1 O 9.991 12.096 -1.770 1.00 . B B . 3 ASN OD1 1 1
7 4991 2 2 4 GLN C C 3.836 10.017 -3.048 1.00 . B B . 4 GLN C 1 1
7 4992 2 2 4 GLN CA C 5.237 10.607 -3.224 1.00 . B B . 4 GLN CA 1 1
7 4993 2 2 4 GLN CB C 5.596 10.637 -4.711 1.00 . B B . 4 GLN CB 1 1
7 4994 2 2 4 GLN CD C 5.821 9.138 -6.697 1.00 . B B . 4 GLN CD 1 1
7 4995 2 2 4 GLN CG C 5.968 9.228 -5.176 1.00 . B B . 4 GLN CG 1 1
7 4996 2 2 4 GLN H H 5.980 8.847 -2.249 1.00 . B B . 4 GLN H 1 1
7 4997 2 2 4 GLN HA H 5.257 11.611 -2.827 1.00 . B B . 4 GLN HA 1 1
7 4998 2 2 4 GLN HB2 H 4.748 10.992 -5.277 1.00 . B B . 4 GLN HB2 1 1
7 4999 2 2 4 GLN HB3 H 6.435 11.299 -4.865 1.00 . B B . 4 GLN HB3 1 1
7 5000 2 2 4 GLN HE21 H 7.777 9.035 -7.022 1.00 . B B . 4 GLN HE21 1 1
7 5001 2 2 4 GLN HE22 H 6.806 8.988 -8.414 1.00 . B B . 4 GLN HE22 1 1
7 5002 2 2 4 GLN HG2 H 6.991 9.015 -4.899 1.00 . B B . 4 GLN HG2 1 1
7 5003 2 2 4 GLN HG3 H 5.312 8.509 -4.709 1.00 . B B . 4 GLN HG3 1 1
7 5004 2 2 4 GLN N N 6.216 9.764 -2.490 1.00 . B B . 4 GLN N 1 1
7 5005 2 2 4 GLN NE2 N 6.890 9.046 -7.439 1.00 . B B . 4 GLN NE2 1 1
7 5006 2 2 4 GLN O O 3.673 8.913 -2.567 1.00 . B B . 4 GLN O 1 1
7 5007 2 2 4 GLN OE1 O 4.721 9.151 -7.214 1.00 . B B . 4 GLN OE1 1 1
7 5008 2 2 5 HIS C C 1.199 9.122 -4.321 1.00 . B B . 5 HIS C 1 1
7 5009 2 2 5 HIS CA C 1.438 10.230 -3.292 1.00 . B B . 5 HIS CA 1 1
7 5010 2 2 5 HIS CB C 0.443 11.367 -3.533 1.00 . B B . 5 HIS CB 1 1
7 5011 2 2 5 HIS CD2 C 1.832 13.560 -3.207 1.00 . B B . 5 HIS CD2 1 1
7 5012 2 2 5 HIS CE1 C 1.039 14.122 -1.265 1.00 . B B . 5 HIS CE1 1 1
7 5013 2 2 5 HIS CG C 0.919 12.612 -2.834 1.00 . B B . 5 HIS CG 1 1
7 5014 2 2 5 HIS H H 2.989 11.628 -3.818 1.00 . B B . 5 HIS H 1 1
7 5015 2 2 5 HIS HA H 1.299 9.834 -2.297 1.00 . B B . 5 HIS HA 1 1
7 5016 2 2 5 HIS HB2 H 0.365 11.558 -4.592 1.00 . B B . 5 HIS HB2 1 1
7 5017 2 2 5 HIS HB3 H -0.525 11.086 -3.145 1.00 . B B . 5 HIS HB3 1 1
7 5018 2 2 5 HIS HD2 H 2.402 13.558 -4.125 1.00 . B B . 5 HIS HD2 1 1
7 5019 2 2 5 HIS HE1 H 0.860 14.660 -0.346 1.00 . B B . 5 HIS HE1 1 1
7 5020 2 2 5 HIS HE2 H 2.476 15.315 -2.207 1.00 . B B . 5 HIS HE2 1 1
7 5021 2 2 5 HIS N N 2.829 10.744 -3.434 1.00 . B B . 5 HIS N 1 1
7 5022 2 2 5 HIS ND1 N 0.423 12.979 -1.601 1.00 . B B . 5 HIS ND1 1 1
7 5023 2 2 5 HIS NE2 N 1.909 14.515 -2.216 1.00 . B B . 5 HIS NE2 1 1
7 5024 2 2 5 HIS O O 1.627 9.213 -5.454 1.00 . B B . 5 HIS O 1 1
7 5025 2 2 6 LEU C C -1.082 6.308 -4.580 1.00 . B B . 6 LEU C 1 1
7 5026 2 2 6 LEU CA C 0.263 6.966 -4.895 1.00 . B B . 6 LEU CA 1 1
7 5027 2 2 6 LEU CB C 1.402 5.929 -4.834 1.00 . B B . 6 LEU CB 1 1
7 5028 2 2 6 LEU CD1 C 1.889 6.473 -2.405 1.00 . B B . 6 LEU CD1 1 1
7 5029 2 2 6 LEU CD2 C 0.383 4.566 -2.965 1.00 . B B . 6 LEU CD2 1 1
7 5030 2 2 6 LEU CG C 1.612 5.357 -3.415 1.00 . B B . 6 LEU CG 1 1
7 5031 2 2 6 LEU H H 0.187 8.015 -3.021 1.00 . B B . 6 LEU H 1 1
7 5032 2 2 6 LEU HA H 0.221 7.377 -5.894 1.00 . B B . 6 LEU HA 1 1
7 5033 2 2 6 LEU HB2 H 1.168 5.118 -5.503 1.00 . B B . 6 LEU HB2 1 1
7 5034 2 2 6 LEU HB3 H 2.316 6.399 -5.161 1.00 . B B . 6 LEU HB3 1 1
7 5035 2 2 6 LEU HD11 H 2.301 7.330 -2.916 1.00 . B B . 6 LEU HD11 1 1
7 5036 2 2 6 LEU HD12 H 2.595 6.121 -1.666 1.00 . B B . 6 LEU HD12 1 1
7 5037 2 2 6 LEU HD13 H 0.967 6.752 -1.916 1.00 . B B . 6 LEU HD13 1 1
7 5038 2 2 6 LEU HD21 H 0.705 3.662 -2.469 1.00 . B B . 6 LEU HD21 1 1
7 5039 2 2 6 LEU HD22 H -0.217 4.310 -3.823 1.00 . B B . 6 LEU HD22 1 1
7 5040 2 2 6 LEU HD23 H -0.197 5.163 -2.278 1.00 . B B . 6 LEU HD23 1 1
7 5041 2 2 6 LEU HG H 2.463 4.693 -3.438 1.00 . B B . 6 LEU HG 1 1
7 5042 2 2 6 LEU N N 0.522 8.074 -3.937 1.00 . B B . 6 LEU N 1 1
7 5043 2 2 6 LEU O O -1.506 6.251 -3.445 1.00 . B B . 6 LEU O 1 1
7 5044 2 2 7 CYS C C -3.373 4.169 -6.490 1.00 . B B . 7 CYS C 1 1
7 5045 2 2 7 CYS CA C -3.080 5.161 -5.358 1.00 . B B . 7 CYS CA 1 1
7 5046 2 2 7 CYS CB C -4.185 6.221 -5.349 1.00 . B B . 7 CYS CB 1 1
7 5047 2 2 7 CYS H H -1.389 5.873 -6.492 1.00 . B B . 7 CYS H 1 1
7 5048 2 2 7 CYS HA H -3.072 4.642 -4.413 1.00 . B B . 7 CYS HA 1 1
7 5049 2 2 7 CYS HB2 H -4.252 6.677 -6.325 1.00 . B B . 7 CYS HB2 1 1
7 5050 2 2 7 CYS HB3 H -5.129 5.753 -5.108 1.00 . B B . 7 CYS HB3 1 1
7 5051 2 2 7 CYS N N -1.756 5.813 -5.586 1.00 . B B . 7 CYS N 1 1
7 5052 2 2 7 CYS O O -2.643 4.073 -7.456 1.00 . B B . 7 CYS O 1 1
7 5053 2 2 7 CYS SG S -3.815 7.494 -4.118 1.00 . B B . 7 CYS SG 1 1
7 5054 2 2 8 GLY C C -3.758 1.428 -7.663 1.00 . B B . 8 GLY C 1 1
7 5055 2 2 8 GLY CA C -4.845 2.485 -7.448 1.00 . B B . 8 GLY CA 1 1
7 5056 2 2 8 GLY H H -5.040 3.570 -5.600 1.00 . B B . 8 GLY H 1 1
7 5057 2 2 8 GLY HA2 H -5.765 1.994 -7.163 1.00 . B B . 8 GLY HA2 1 1
7 5058 2 2 8 GLY HA3 H -5.003 3.022 -8.372 1.00 . B B . 8 GLY HA3 1 1
7 5059 2 2 8 GLY N N -4.459 3.454 -6.380 1.00 . B B . 8 GLY N 1 1
7 5060 2 2 8 GLY O O -3.151 0.928 -6.731 1.00 . B B . 8 GLY O 1 1
7 5061 2 2 9 SER C C -1.158 0.438 -8.620 1.00 . B B . 9 SER C 1 1
7 5062 2 2 9 SER CA C -2.502 0.041 -9.217 1.00 . B B . 9 SER CA 1 1
7 5063 2 2 9 SER CB C -2.365 -0.089 -10.733 1.00 . B B . 9 SER CB 1 1
7 5064 2 2 9 SER H H -4.037 1.487 -9.624 1.00 . B B . 9 SER H 1 1
7 5065 2 2 9 SER HA H -2.812 -0.906 -8.804 1.00 . B B . 9 SER HA 1 1
7 5066 2 2 9 SER HB2 H -3.332 0.012 -11.196 1.00 . B B . 9 SER HB2 1 1
7 5067 2 2 9 SER HB3 H -1.709 0.689 -11.101 1.00 . B B . 9 SER HB3 1 1
7 5068 2 2 9 SER HG H -1.218 -1.260 -11.783 1.00 . B B . 9 SER HG 1 1
7 5069 2 2 9 SER N N -3.526 1.075 -8.900 1.00 . B B . 9 SER N 1 1
7 5070 2 2 9 SER O O -0.265 -0.373 -8.490 1.00 . B B . 9 SER O 1 1
7 5071 2 2 9 SER OG O -1.826 -1.366 -11.047 1.00 . B B . 9 SER OG 1 1
7 5072 2 2 10 ASP C C 0.380 1.629 -6.227 1.00 . B B . 10 ASP C 1 1
7 5073 2 2 10 ASP CA C 0.301 2.102 -7.674 1.00 . B B . 10 ASP CA 1 1
7 5074 2 2 10 ASP CB C 0.429 3.625 -7.733 1.00 . B B . 10 ASP CB 1 1
7 5075 2 2 10 ASP CG C 0.891 4.044 -9.131 1.00 . B B . 10 ASP CG 1 1
7 5076 2 2 10 ASP H H -1.728 2.322 -8.373 1.00 . B B . 10 ASP H 1 1
7 5077 2 2 10 ASP HA H 1.102 1.647 -8.231 1.00 . B B . 10 ASP HA 1 1
7 5078 2 2 10 ASP HB2 H -0.530 4.074 -7.520 1.00 . B B . 10 ASP HB2 1 1
7 5079 2 2 10 ASP HB3 H 1.152 3.955 -7.003 1.00 . B B . 10 ASP HB3 1 1
7 5080 2 2 10 ASP N N -0.998 1.676 -8.259 1.00 . B B . 10 ASP N 1 1
7 5081 2 2 10 ASP O O 1.443 1.351 -5.712 1.00 . B B . 10 ASP O 1 1
7 5082 2 2 10 ASP OD1 O 0.323 3.554 -10.093 1.00 . B B . 10 ASP OD1 1 1
7 5083 2 2 10 ASP OD2 O 1.805 4.849 -9.215 1.00 . B B . 10 ASP OD2 1 1
7 5084 2 2 11 LEU C C -0.274 -0.442 -4.215 1.00 . B B . 11 LEU C 1 1
7 5085 2 2 11 LEU CA C -0.700 1.011 -4.171 1.00 . B B . 11 LEU CA 1 1
7 5086 2 2 11 LEU CB C -2.082 1.121 -3.528 1.00 . B B . 11 LEU CB 1 1
7 5087 2 2 11 LEU CD1 C -3.970 2.741 -3.349 1.00 . B B . 11 LEU CD1 1 1
7 5088 2 2 11 LEU CD2 C -1.876 3.111 -2.041 1.00 . B B . 11 LEU CD2 1 1
7 5089 2 2 11 LEU CG C -2.448 2.593 -3.361 1.00 . B B . 11 LEU CG 1 1
7 5090 2 2 11 LEU H H -1.586 1.708 -6.008 1.00 . B B . 11 LEU H 1 1
7 5091 2 2 11 LEU HA H 0.019 1.580 -3.604 1.00 . B B . 11 LEU HA 1 1
7 5092 2 2 11 LEU HB2 H -2.810 0.633 -4.156 1.00 . B B . 11 LEU HB2 1 1
7 5093 2 2 11 LEU HB3 H -2.065 0.644 -2.558 1.00 . B B . 11 LEU HB3 1 1
7 5094 2 2 11 LEU HD11 H -4.385 2.126 -2.563 1.00 . B B . 11 LEU HD11 1 1
7 5095 2 2 11 LEU HD12 H -4.370 2.425 -4.300 1.00 . B B . 11 LEU HD12 1 1
7 5096 2 2 11 LEU HD13 H -4.231 3.774 -3.172 1.00 . B B . 11 LEU HD13 1 1
7 5097 2 2 11 LEU HD21 H -2.451 2.712 -1.219 1.00 . B B . 11 LEU HD21 1 1
7 5098 2 2 11 LEU HD22 H -1.926 4.189 -2.025 1.00 . B B . 11 LEU HD22 1 1
7 5099 2 2 11 LEU HD23 H -0.848 2.797 -1.946 1.00 . B B . 11 LEU HD23 1 1
7 5100 2 2 11 LEU HG H -2.035 3.158 -4.183 1.00 . B B . 11 LEU HG 1 1
7 5101 2 2 11 LEU N N -0.735 1.503 -5.572 1.00 . B B . 11 LEU N 1 1
7 5102 2 2 11 LEU O O 0.357 -0.949 -3.309 1.00 . B B . 11 LEU O 1 1
7 5103 2 2 12 VAL C C 1.232 -2.577 -5.967 1.00 . B B . 12 VAL C 1 1
7 5104 2 2 12 VAL CA C -0.178 -2.529 -5.405 1.00 . B B . 12 VAL CA 1 1
7 5105 2 2 12 VAL CB C -1.110 -3.318 -6.325 1.00 . B B . 12 VAL CB 1 1
7 5106 2 2 12 VAL CG1 C -2.442 -3.550 -5.617 1.00 . B B . 12 VAL CG1 1 1
7 5107 2 2 12 VAL CG2 C -1.336 -2.558 -7.633 1.00 . B B . 12 VAL CG2 1 1
7 5108 2 2 12 VAL H H -1.081 -0.672 -6.009 1.00 . B B . 12 VAL H 1 1
7 5109 2 2 12 VAL HA H -0.180 -2.980 -4.423 1.00 . B B . 12 VAL HA 1 1
7 5110 2 2 12 VAL HB H -0.654 -4.271 -6.543 1.00 . B B . 12 VAL HB 1 1
7 5111 2 2 12 VAL HG11 H -3.101 -4.109 -6.264 1.00 . B B . 12 VAL HG11 1 1
7 5112 2 2 12 VAL HG12 H -2.892 -2.599 -5.375 1.00 . B B . 12 VAL HG12 1 1
7 5113 2 2 12 VAL HG13 H -2.271 -4.109 -4.708 1.00 . B B . 12 VAL HG13 1 1
7 5114 2 2 12 VAL HG21 H -2.015 -3.119 -8.258 1.00 . B B . 12 VAL HG21 1 1
7 5115 2 2 12 VAL HG22 H -0.394 -2.441 -8.146 1.00 . B B . 12 VAL HG22 1 1
7 5116 2 2 12 VAL HG23 H -1.757 -1.589 -7.424 1.00 . B B . 12 VAL HG23 1 1
7 5117 2 2 12 VAL N N -0.592 -1.111 -5.286 1.00 . B B . 12 VAL N 1 1
7 5118 2 2 12 VAL O O 2.074 -3.257 -5.439 1.00 . B B . 12 VAL O 1 1
7 5119 2 2 13 GLU C C 3.857 -1.828 -6.383 1.00 . B B . 13 GLU C 1 1
7 5120 2 2 13 GLU CA C 2.900 -1.875 -7.569 1.00 . B B . 13 GLU CA 1 1
7 5121 2 2 13 GLU CB C 3.113 -0.674 -8.511 1.00 . B B . 13 GLU CB 1 1
7 5122 2 2 13 GLU CD C 3.682 1.757 -8.660 1.00 . B B . 13 GLU CD 1 1
7 5123 2 2 13 GLU CG C 3.667 0.532 -7.744 1.00 . B B . 13 GLU CG 1 1
7 5124 2 2 13 GLU H H 0.838 -1.275 -7.427 1.00 . B B . 13 GLU H 1 1
7 5125 2 2 13 GLU HA H 3.047 -2.793 -8.111 1.00 . B B . 13 GLU HA 1 1
7 5126 2 2 13 GLU HB2 H 3.810 -0.951 -9.288 1.00 . B B . 13 GLU HB2 1 1
7 5127 2 2 13 GLU HB3 H 2.168 -0.405 -8.961 1.00 . B B . 13 GLU HB3 1 1
7 5128 2 2 13 GLU HG2 H 3.042 0.729 -6.887 1.00 . B B . 13 GLU HG2 1 1
7 5129 2 2 13 GLU HG3 H 4.672 0.318 -7.415 1.00 . B B . 13 GLU HG3 1 1
7 5130 2 2 13 GLU N N 1.517 -1.846 -7.019 1.00 . B B . 13 GLU N 1 1
7 5131 2 2 13 GLU O O 4.879 -2.485 -6.348 1.00 . B B . 13 GLU O 1 1
7 5132 2 2 13 GLU OE1 O 3.787 1.572 -9.862 1.00 . B B . 13 GLU OE1 1 1
7 5133 2 2 13 GLU OE2 O 3.591 2.859 -8.145 1.00 . B B . 13 GLU OE2 1 1
7 5134 2 2 14 ALA C C 4.111 -2.271 -3.348 1.00 . B B . 14 ALA C 1 1
7 5135 2 2 14 ALA CA C 4.261 -0.976 -4.143 1.00 . B B . 14 ALA CA 1 1
7 5136 2 2 14 ALA CB C 3.715 0.193 -3.322 1.00 . B B . 14 ALA CB 1 1
7 5137 2 2 14 ALA H H 2.607 -0.617 -5.455 1.00 . B B . 14 ALA H 1 1
7 5138 2 2 14 ALA HA H 5.293 -0.810 -4.378 1.00 . B B . 14 ALA HA 1 1
7 5139 2 2 14 ALA HB1 H 4.472 0.541 -2.638 1.00 . B B . 14 ALA HB1 1 1
7 5140 2 2 14 ALA HB2 H 2.847 -0.133 -2.767 1.00 . B B . 14 ALA HB2 1 1
7 5141 2 2 14 ALA HB3 H 3.432 0.997 -3.988 1.00 . B B . 14 ALA HB3 1 1
7 5142 2 2 14 ALA N N 3.465 -1.085 -5.389 1.00 . B B . 14 ALA N 1 1
7 5143 2 2 14 ALA O O 5.061 -2.986 -3.106 1.00 . B B . 14 ALA O 1 1
7 5144 2 2 15 LEU C C 3.109 -5.030 -3.014 1.00 . B B . 15 LEU C 1 1
7 5145 2 2 15 LEU CA C 2.669 -3.827 -2.175 1.00 . B B . 15 LEU CA 1 1
7 5146 2 2 15 LEU CB C 1.171 -3.943 -1.866 1.00 . B B . 15 LEU CB 1 1
7 5147 2 2 15 LEU CD1 C -0.293 -2.583 -0.360 1.00 . B B . 15 LEU CD1 1 1
7 5148 2 2 15 LEU CD2 C 0.624 -4.770 0.427 1.00 . B B . 15 LEU CD2 1 1
7 5149 2 2 15 LEU CG C 0.913 -3.526 -0.416 1.00 . B B . 15 LEU CG 1 1
7 5150 2 2 15 LEU H H 2.169 -1.981 -3.167 1.00 . B B . 15 LEU H 1 1
7 5151 2 2 15 LEU HA H 3.226 -3.799 -1.260 1.00 . B B . 15 LEU HA 1 1
7 5152 2 2 15 LEU HB2 H 0.615 -3.296 -2.532 1.00 . B B . 15 LEU HB2 1 1
7 5153 2 2 15 LEU HB3 H 0.851 -4.964 -2.008 1.00 . B B . 15 LEU HB3 1 1
7 5154 2 2 15 LEU HD11 H -1.202 -3.162 -0.294 1.00 . B B . 15 LEU HD11 1 1
7 5155 2 2 15 LEU HD12 H -0.318 -1.975 -1.253 1.00 . B B . 15 LEU HD12 1 1
7 5156 2 2 15 LEU HD13 H -0.210 -1.943 0.507 1.00 . B B . 15 LEU HD13 1 1
7 5157 2 2 15 LEU HD21 H 1.468 -5.442 0.375 1.00 . B B . 15 LEU HD21 1 1
7 5158 2 2 15 LEU HD22 H -0.256 -5.267 0.046 1.00 . B B . 15 LEU HD22 1 1
7 5159 2 2 15 LEU HD23 H 0.457 -4.480 1.453 1.00 . B B . 15 LEU HD23 1 1
7 5160 2 2 15 LEU HG H 1.784 -3.019 -0.026 1.00 . B B . 15 LEU HG 1 1
7 5161 2 2 15 LEU N N 2.913 -2.577 -2.950 1.00 . B B . 15 LEU N 1 1
7 5162 2 2 15 LEU O O 3.981 -5.788 -2.642 1.00 . B B . 15 LEU O 1 1
7 5163 2 2 16 TYR C C 4.267 -6.768 -4.944 1.00 . B B . 16 TYR C 1 1
7 5164 2 2 16 TYR CA C 2.803 -6.307 -5.079 1.00 . B B . 16 TYR CA 1 1
7 5165 2 2 16 TYR CB C 2.531 -5.831 -6.521 1.00 . B B . 16 TYR CB 1 1
7 5166 2 2 16 TYR CD1 C 3.342 -7.908 -7.695 1.00 . B B . 16 TYR CD1 1 1
7 5167 2 2 16 TYR CD2 C 4.400 -5.787 -8.213 1.00 . B B . 16 TYR CD2 1 1
7 5168 2 2 16 TYR CE1 C 4.191 -8.554 -8.603 1.00 . B B . 16 TYR CE1 1 1
7 5169 2 2 16 TYR CE2 C 5.250 -6.430 -9.121 1.00 . B B . 16 TYR CE2 1 1
7 5170 2 2 16 TYR CG C 3.446 -6.528 -7.502 1.00 . B B . 16 TYR CG 1 1
7 5171 2 2 16 TYR CZ C 5.146 -7.816 -9.317 1.00 . B B . 16 TYR CZ 1 1
7 5172 2 2 16 TYR H H 1.793 -4.547 -4.384 1.00 . B B . 16 TYR H 1 1
7 5173 2 2 16 TYR HA H 2.148 -7.136 -4.857 1.00 . B B . 16 TYR HA 1 1
7 5174 2 2 16 TYR HB2 H 1.506 -6.048 -6.779 1.00 . B B . 16 TYR HB2 1 1
7 5175 2 2 16 TYR HB3 H 2.695 -4.770 -6.584 1.00 . B B . 16 TYR HB3 1 1
7 5176 2 2 16 TYR HD1 H 2.607 -8.472 -7.143 1.00 . B B . 16 TYR HD1 1 1
7 5177 2 2 16 TYR HD2 H 4.479 -4.717 -8.059 1.00 . B B . 16 TYR HD2 1 1
7 5178 2 2 16 TYR HE1 H 4.111 -9.621 -8.752 1.00 . B B . 16 TYR HE1 1 1
7 5179 2 2 16 TYR HE2 H 5.985 -5.862 -9.671 1.00 . B B . 16 TYR HE2 1 1
7 5180 2 2 16 TYR HH H 5.450 -8.764 -10.948 1.00 . B B . 16 TYR HH 1 1
7 5181 2 2 16 TYR N N 2.490 -5.184 -4.144 1.00 . B B . 16 TYR N 1 1
7 5182 2 2 16 TYR O O 4.538 -7.951 -4.918 1.00 . B B . 16 TYR O 1 1
7 5183 2 2 16 TYR OH O 5.983 -8.452 -10.212 1.00 . B B . 16 TYR OH 1 1
7 5184 2 2 17 LEU C C 7.166 -6.297 -3.362 1.00 . B B . 17 LEU C 1 1
7 5185 2 2 17 LEU CA C 6.639 -6.342 -4.802 1.00 . B B . 17 LEU CA 1 1
7 5186 2 2 17 LEU CB C 7.555 -5.513 -5.714 1.00 . B B . 17 LEU CB 1 1
7 5187 2 2 17 LEU CD1 C 6.970 -3.280 -4.782 1.00 . B B . 17 LEU CD1 1 1
7 5188 2 2 17 LEU CD2 C 7.724 -3.480 -7.149 1.00 . B B . 17 LEU CD2 1 1
7 5189 2 2 17 LEU CG C 6.927 -4.156 -6.031 1.00 . B B . 17 LEU CG 1 1
7 5190 2 2 17 LEU H H 5.008 -4.908 -4.937 1.00 . B B . 17 LEU H 1 1
7 5191 2 2 17 LEU HA H 6.671 -7.368 -5.138 1.00 . B B . 17 LEU HA 1 1
7 5192 2 2 17 LEU HB2 H 8.501 -5.359 -5.218 1.00 . B B . 17 LEU HB2 1 1
7 5193 2 2 17 LEU HB3 H 7.719 -6.051 -6.632 1.00 . B B . 17 LEU HB3 1 1
7 5194 2 2 17 LEU HD11 H 6.828 -3.897 -3.911 1.00 . B B . 17 LEU HD11 1 1
7 5195 2 2 17 LEU HD12 H 6.190 -2.540 -4.827 1.00 . B B . 17 LEU HD12 1 1
7 5196 2 2 17 LEU HD13 H 7.929 -2.790 -4.721 1.00 . B B . 17 LEU HD13 1 1
7 5197 2 2 17 LEU HD21 H 7.060 -3.225 -7.961 1.00 . B B . 17 LEU HD21 1 1
7 5198 2 2 17 LEU HD22 H 8.488 -4.154 -7.505 1.00 . B B . 17 LEU HD22 1 1
7 5199 2 2 17 LEU HD23 H 8.187 -2.581 -6.768 1.00 . B B . 17 LEU HD23 1 1
7 5200 2 2 17 LEU HG H 5.905 -4.294 -6.349 1.00 . B B . 17 LEU HG 1 1
7 5201 2 2 17 LEU N N 5.220 -5.867 -4.893 1.00 . B B . 17 LEU N 1 1
7 5202 2 2 17 LEU O O 8.111 -6.986 -3.033 1.00 . B B . 17 LEU O 1 1
7 5203 2 2 18 VAL C C 6.685 -6.761 -0.375 1.00 . B B . 18 VAL C 1 1
7 5204 2 2 18 VAL CA C 7.107 -5.483 -1.091 1.00 . B B . 18 VAL CA 1 1
7 5205 2 2 18 VAL CB C 6.560 -4.270 -0.333 1.00 . B B . 18 VAL CB 1 1
7 5206 2 2 18 VAL CG1 C 6.741 -3.005 -1.170 1.00 . B B . 18 VAL CG1 1 1
7 5207 2 2 18 VAL CG2 C 5.077 -4.469 -0.031 1.00 . B B . 18 VAL CG2 1 1
7 5208 2 2 18 VAL H H 5.823 -4.959 -2.757 1.00 . B B . 18 VAL H 1 1
7 5209 2 2 18 VAL HA H 8.181 -5.434 -1.116 1.00 . B B . 18 VAL HA 1 1
7 5210 2 2 18 VAL HB H 7.099 -4.166 0.593 1.00 . B B . 18 VAL HB 1 1
7 5211 2 2 18 VAL HG11 H 7.041 -3.276 -2.171 1.00 . B B . 18 VAL HG11 1 1
7 5212 2 2 18 VAL HG12 H 7.500 -2.382 -0.722 1.00 . B B . 18 VAL HG12 1 1
7 5213 2 2 18 VAL HG13 H 5.807 -2.464 -1.210 1.00 . B B . 18 VAL HG13 1 1
7 5214 2 2 18 VAL HG21 H 4.968 -5.100 0.840 1.00 . B B . 18 VAL HG21 1 1
7 5215 2 2 18 VAL HG22 H 4.599 -4.935 -0.873 1.00 . B B . 18 VAL HG22 1 1
7 5216 2 2 18 VAL HG23 H 4.617 -3.511 0.160 1.00 . B B . 18 VAL HG23 1 1
7 5217 2 2 18 VAL N N 6.587 -5.514 -2.494 1.00 . B B . 18 VAL N 1 1
7 5218 2 2 18 VAL O O 7.434 -7.345 0.382 1.00 . B B . 18 VAL O 1 1
7 5219 2 2 19 CYS C C 5.153 -9.615 -0.946 1.00 . B B . 19 CYS C 1 1
7 5220 2 2 19 CYS CA C 4.990 -8.443 0.026 1.00 . B B . 19 CYS CA 1 1
7 5221 2 2 19 CYS CB C 3.510 -8.279 0.378 1.00 . B B . 19 CYS CB 1 1
7 5222 2 2 19 CYS H H 4.918 -6.703 -1.238 1.00 . B B . 19 CYS H 1 1
7 5223 2 2 19 CYS HA H 5.556 -8.637 0.925 1.00 . B B . 19 CYS HA 1 1
7 5224 2 2 19 CYS HB2 H 3.086 -7.484 -0.217 1.00 . B B . 19 CYS HB2 1 1
7 5225 2 2 19 CYS HB3 H 2.987 -9.201 0.173 1.00 . B B . 19 CYS HB3 1 1
7 5226 2 2 19 CYS N N 5.489 -7.197 -0.620 1.00 . B B . 19 CYS N 1 1
7 5227 2 2 19 CYS O O 6.044 -10.430 -0.808 1.00 . B B . 19 CYS O 1 1
7 5228 2 2 19 CYS SG S 3.346 -7.869 2.132 1.00 . B B . 19 CYS SG 1 1
7 5229 2 2 20 GLY C C 3.622 -12.030 -2.417 1.00 . B B . 20 GLY C 1 1
7 5230 2 2 20 GLY CA C 4.410 -10.815 -2.918 1.00 . B B . 20 GLY CA 1 1
7 5231 2 2 20 GLY H H 3.593 -9.031 -2.027 1.00 . B B . 20 GLY H 1 1
7 5232 2 2 20 GLY HA2 H 4.009 -10.493 -3.868 1.00 . B B . 20 GLY HA2 1 1
7 5233 2 2 20 GLY HA3 H 5.447 -11.089 -3.039 1.00 . B B . 20 GLY HA3 1 1
7 5234 2 2 20 GLY N N 4.302 -9.702 -1.932 1.00 . B B . 20 GLY N 1 1
7 5235 2 2 20 GLY O O 3.865 -12.538 -1.341 1.00 . B B . 20 GLY O 1 1
7 5236 2 2 21 GLU C C 1.518 -13.572 -1.299 1.00 . B B . 21 GLU C 1 1
7 5237 2 2 21 GLU CA C 1.881 -13.684 -2.781 1.00 . B B . 21 GLU CA 1 1
7 5238 2 2 21 GLU CB C 2.699 -14.953 -3.010 1.00 . B B . 21 GLU CB 1 1
7 5239 2 2 21 GLU CD C 2.486 -17.134 -4.211 1.00 . B B . 21 GLU CD 1 1
7 5240 2 2 21 GLU CG C 1.760 -16.120 -3.325 1.00 . B B . 21 GLU CG 1 1
7 5241 2 2 21 GLU H H 2.513 -12.075 -4.062 1.00 . B B . 21 GLU H 1 1
7 5242 2 2 21 GLU HA H 0.977 -13.730 -3.370 1.00 . B B . 21 GLU HA 1 1
7 5243 2 2 21 GLU HB2 H 3.374 -14.798 -3.838 1.00 . B B . 21 GLU HB2 1 1
7 5244 2 2 21 GLU HB3 H 3.267 -15.179 -2.120 1.00 . B B . 21 GLU HB3 1 1
7 5245 2 2 21 GLU HG2 H 1.459 -16.598 -2.403 1.00 . B B . 21 GLU HG2 1 1
7 5246 2 2 21 GLU HG3 H 0.888 -15.751 -3.842 1.00 . B B . 21 GLU HG3 1 1
7 5247 2 2 21 GLU N N 2.685 -12.499 -3.198 1.00 . B B . 21 GLU N 1 1
7 5248 2 2 21 GLU O O 1.321 -14.562 -0.621 1.00 . B B . 21 GLU O 1 1
7 5249 2 2 21 GLU OE1 O 3.674 -16.957 -4.428 1.00 . B B . 21 GLU OE1 1 1
7 5250 2 2 21 GLU OE2 O 1.842 -18.067 -4.660 1.00 . B B . 21 GLU OE2 1 1
7 5251 2 2 22 ARG C C -0.353 -11.674 0.768 1.00 . B B . 22 ARG C 1 1
7 5252 2 2 22 ARG CA C 1.078 -12.205 0.650 1.00 . B B . 22 ARG CA 1 1
7 5253 2 2 22 ARG CB C 2.046 -11.212 1.296 1.00 . B B . 22 ARG CB 1 1
7 5254 2 2 22 ARG CD C 3.707 -11.983 2.996 1.00 . B B . 22 ARG CD 1 1
7 5255 2 2 22 ARG CG C 2.249 -11.581 2.766 1.00 . B B . 22 ARG CG 1 1
7 5256 2 2 22 ARG CZ C 5.211 -12.145 4.886 1.00 . B B . 22 ARG CZ 1 1
7 5257 2 2 22 ARG H H 1.590 -11.590 -1.352 1.00 . B B . 22 ARG H 1 1
7 5258 2 2 22 ARG HA H 1.150 -13.157 1.153 1.00 . B B . 22 ARG HA 1 1
7 5259 2 2 22 ARG HB2 H 2.995 -11.248 0.780 1.00 . B B . 22 ARG HB2 1 1
7 5260 2 2 22 ARG HB3 H 1.638 -10.214 1.231 1.00 . B B . 22 ARG HB3 1 1
7 5261 2 2 22 ARG HD2 H 3.886 -12.956 2.562 1.00 . B B . 22 ARG HD2 1 1
7 5262 2 2 22 ARG HD3 H 4.358 -11.257 2.532 1.00 . B B . 22 ARG HD3 1 1
7 5263 2 2 22 ARG HE H 3.243 -11.983 5.100 1.00 . B B . 22 ARG HE 1 1
7 5264 2 2 22 ARG HG2 H 2.007 -10.732 3.387 1.00 . B B . 22 ARG HG2 1 1
7 5265 2 2 22 ARG HG3 H 1.606 -12.410 3.022 1.00 . B B . 22 ARG HG3 1 1
7 5266 2 2 22 ARG HH11 H 5.778 -13.364 3.404 1.00 . B B . 22 ARG HH11 1 1
7 5267 2 2 22 ARG HH12 H 7.006 -12.969 4.559 1.00 . B B . 22 ARG HH12 1 1
7 5268 2 2 22 ARG HH21 H 4.931 -10.949 6.468 1.00 . B B . 22 ARG HH21 1 1
7 5269 2 2 22 ARG HH22 H 6.526 -11.603 6.295 1.00 . B B . 22 ARG HH22 1 1
7 5270 2 2 22 ARG N N 1.428 -12.375 -0.789 1.00 . B B . 22 ARG N 1 1
7 5271 2 2 22 ARG NE N 3.983 -12.034 4.459 1.00 . B B . 22 ARG NE 1 1
7 5272 2 2 22 ARG NH1 N 6.064 -12.884 4.232 1.00 . B B . 22 ARG NH1 1 1
7 5273 2 2 22 ARG NH2 N 5.584 -11.517 5.968 1.00 . B B . 22 ARG NH2 1 1
7 5274 2 2 22 ARG O O -0.695 -10.989 1.713 1.00 . B B . 22 ARG O 1 1
7 5275 2 2 23 GLY C C -2.638 -10.008 -0.484 1.00 . B B . 23 GLY C 1 1
7 5276 2 2 23 GLY CA C -2.599 -11.494 -0.123 1.00 . B B . 23 GLY CA 1 1
7 5277 2 2 23 GLY H H -0.896 -12.535 -0.937 1.00 . B B . 23 GLY H 1 1
7 5278 2 2 23 GLY HA2 H -3.203 -12.053 -0.825 1.00 . B B . 23 GLY HA2 1 1
7 5279 2 2 23 GLY HA3 H -2.986 -11.629 0.874 1.00 . B B . 23 GLY HA3 1 1
7 5280 2 2 23 GLY N N -1.191 -11.982 -0.183 1.00 . B B . 23 GLY N 1 1
7 5281 2 2 23 GLY O O -1.727 -9.262 -0.183 1.00 . B B . 23 GLY O 1 1
7 5282 2 2 24 ALA C C -5.248 -7.768 -1.752 1.00 . B B . 24 ALA C 1 1
7 5283 2 2 24 ALA CA C -3.784 -8.133 -1.504 1.00 . B B . 24 ALA CA 1 1
7 5284 2 2 24 ALA CB C -2.974 -7.886 -2.780 1.00 . B B . 24 ALA CB 1 1
7 5285 2 2 24 ALA H H -4.412 -10.189 -1.359 1.00 . B B . 24 ALA H 1 1
7 5286 2 2 24 ALA HA H -3.390 -7.523 -0.704 1.00 . B B . 24 ALA HA 1 1
7 5287 2 2 24 ALA HB1 H -3.548 -8.204 -3.637 1.00 . B B . 24 ALA HB1 1 1
7 5288 2 2 24 ALA HB2 H -2.052 -8.447 -2.734 1.00 . B B . 24 ALA HB2 1 1
7 5289 2 2 24 ALA HB3 H -2.750 -6.833 -2.866 1.00 . B B . 24 ALA HB3 1 1
7 5290 2 2 24 ALA N N -3.688 -9.570 -1.126 1.00 . B B . 24 ALA N 1 1
7 5291 2 2 24 ALA O O -5.555 -6.849 -2.485 1.00 . B B . 24 ALA O 1 1
7 5292 2 2 25 PHE C C -8.195 -7.645 -0.043 1.00 . B B . 25 PHE C 1 1
7 5293 2 2 25 PHE CA C -7.600 -8.182 -1.346 1.00 . B B . 25 PHE CA 1 1
7 5294 2 2 25 PHE CB C -8.339 -9.458 -1.758 1.00 . B B . 25 PHE CB 1 1
7 5295 2 2 25 PHE CD1 C -8.022 -11.015 0.201 1.00 . B B . 25 PHE CD1 1 1
7 5296 2 2 25 PHE CD2 C -6.736 -11.403 -1.820 1.00 . B B . 25 PHE CD2 1 1
7 5297 2 2 25 PHE CE1 C -7.412 -12.125 0.802 1.00 . B B . 25 PHE CE1 1 1
7 5298 2 2 25 PHE CE2 C -6.126 -12.513 -1.219 1.00 . B B . 25 PHE CE2 1 1
7 5299 2 2 25 PHE CG C -7.683 -10.654 -1.109 1.00 . B B . 25 PHE CG 1 1
7 5300 2 2 25 PHE CZ C -6.465 -12.873 0.092 1.00 . B B . 25 PHE CZ 1 1
7 5301 2 2 25 PHE H H -5.890 -9.219 -0.563 1.00 . B B . 25 PHE H 1 1
7 5302 2 2 25 PHE HA H -7.704 -7.441 -2.121 1.00 . B B . 25 PHE HA 1 1
7 5303 2 2 25 PHE HB2 H -9.369 -9.395 -1.440 1.00 . B B . 25 PHE HB2 1 1
7 5304 2 2 25 PHE HB3 H -8.300 -9.565 -2.831 1.00 . B B . 25 PHE HB3 1 1
7 5305 2 2 25 PHE HD1 H -8.752 -10.438 0.749 1.00 . B B . 25 PHE HD1 1 1
7 5306 2 2 25 PHE HD2 H -6.476 -11.126 -2.831 1.00 . B B . 25 PHE HD2 1 1
7 5307 2 2 25 PHE HE1 H -7.673 -12.402 1.813 1.00 . B B . 25 PHE HE1 1 1
7 5308 2 2 25 PHE HE2 H -5.396 -13.090 -1.767 1.00 . B B . 25 PHE HE2 1 1
7 5309 2 2 25 PHE HZ H -5.995 -13.728 0.555 1.00 . B B . 25 PHE HZ 1 1
7 5310 2 2 25 PHE N N -6.157 -8.483 -1.146 1.00 . B B . 25 PHE N 1 1
7 5311 2 2 25 PHE O O -8.973 -8.309 0.614 1.00 . B B . 25 PHE O 1 1
7 5312 2 2 26 TYR C C -9.706 -5.160 1.301 1.00 . B B . 26 TYR C 1 1
7 5313 2 2 26 TYR CA C -8.385 -5.873 1.596 1.00 . B B . 26 TYR CA 1 1
7 5314 2 2 26 TYR CB C -7.383 -4.873 2.177 1.00 . B B . 26 TYR CB 1 1
7 5315 2 2 26 TYR CD1 C -7.905 -2.680 1.044 1.00 . B B . 26 TYR CD1 1 1
7 5316 2 2 26 TYR CD2 C -5.974 -3.948 0.300 1.00 . B B . 26 TYR CD2 1 1
7 5317 2 2 26 TYR CE1 C -7.624 -1.692 0.091 1.00 . B B . 26 TYR CE1 1 1
7 5318 2 2 26 TYR CE2 C -5.693 -2.960 -0.653 1.00 . B B . 26 TYR CE2 1 1
7 5319 2 2 26 TYR CG C -7.080 -3.807 1.149 1.00 . B B . 26 TYR CG 1 1
7 5320 2 2 26 TYR CZ C -6.518 -1.832 -0.758 1.00 . B B . 26 TYR CZ 1 1
7 5321 2 2 26 TYR H H -7.209 -5.930 -0.209 1.00 . B B . 26 TYR H 1 1
7 5322 2 2 26 TYR HA H -8.555 -6.666 2.309 1.00 . B B . 26 TYR HA 1 1
7 5323 2 2 26 TYR HB2 H -7.803 -4.413 3.059 1.00 . B B . 26 TYR HB2 1 1
7 5324 2 2 26 TYR HB3 H -6.470 -5.387 2.438 1.00 . B B . 26 TYR HB3 1 1
7 5325 2 2 26 TYR HD1 H -8.758 -2.572 1.698 1.00 . B B . 26 TYR HD1 1 1
7 5326 2 2 26 TYR HD2 H -5.337 -4.816 0.380 1.00 . B B . 26 TYR HD2 1 1
7 5327 2 2 26 TYR HE1 H -8.260 -0.823 0.010 1.00 . B B . 26 TYR HE1 1 1
7 5328 2 2 26 TYR HE2 H -4.840 -3.068 -1.307 1.00 . B B . 26 TYR HE2 1 1
7 5329 2 2 26 TYR HH H -5.288 -0.762 -1.752 1.00 . B B . 26 TYR HH 1 1
7 5330 2 2 26 TYR N N -7.837 -6.450 0.336 1.00 . B B . 26 TYR N 1 1
7 5331 2 2 26 TYR O O -10.417 -4.754 2.200 1.00 . B B . 26 TYR O 1 1
7 5332 2 2 26 TYR OH O -6.241 -0.860 -1.697 1.00 . B B . 26 TYR OH 1 1
7 5333 2 2 27 THR C C -12.473 -5.317 -0.215 1.00 . B B . 27 THR C 1 1
7 5334 2 2 27 THR CA C -11.318 -4.316 -0.298 1.00 . B B . 27 THR CA 1 1
7 5335 2 2 27 THR CB C -11.226 -3.758 -1.721 1.00 . B B . 27 THR CB 1 1
7 5336 2 2 27 THR CG2 C -11.005 -4.903 -2.709 1.00 . B B . 27 THR CG2 1 1
7 5337 2 2 27 THR H H -9.456 -5.338 -0.660 1.00 . B B . 27 THR H 1 1
7 5338 2 2 27 THR HA H -11.492 -3.508 0.396 1.00 . B B . 27 THR HA 1 1
7 5339 2 2 27 THR HB H -10.398 -3.069 -1.784 1.00 . B B . 27 THR HB 1 1
7 5340 2 2 27 THR HG1 H -12.702 -2.573 -1.270 1.00 . B B . 27 THR HG1 1 1
7 5341 2 2 27 THR HG21 H -10.474 -4.534 -3.574 1.00 . B B . 27 THR HG21 1 1
7 5342 2 2 27 THR HG22 H -11.960 -5.302 -3.016 1.00 . B B . 27 THR HG22 1 1
7 5343 2 2 27 THR HG23 H -10.424 -5.680 -2.235 1.00 . B B . 27 THR HG23 1 1
7 5344 2 2 27 THR N N -10.042 -5.004 0.049 1.00 . B B . 27 THR N 1 1
7 5345 2 2 27 THR O O -12.778 -6.008 -1.166 1.00 . B B . 27 THR O 1 1
7 5346 2 2 27 THR OG1 O -12.433 -3.079 -2.040 1.00 . B B . 27 THR OG1 1 1
7 5347 2 2 28 LYS C C -15.461 -5.846 0.272 1.00 . B B . 28 LYS C 1 1
7 5348 2 2 28 LYS CA C -14.251 -6.350 1.065 1.00 . B B . 28 LYS CA 1 1
7 5349 2 2 28 LYS CB C -14.624 -6.476 2.543 1.00 . B B . 28 LYS CB 1 1
7 5350 2 2 28 LYS CD C -13.645 -8.104 4.167 1.00 . B B . 28 LYS CD 1 1
7 5351 2 2 28 LYS CE C -12.198 -7.858 3.738 1.00 . B B . 28 LYS CE 1 1
7 5352 2 2 28 LYS CG C -14.571 -7.947 2.959 1.00 . B B . 28 LYS CG 1 1
7 5353 2 2 28 LYS H H -12.853 -4.829 1.671 1.00 . B B . 28 LYS H 1 1
7 5354 2 2 28 LYS HA H -13.954 -7.319 0.688 1.00 . B B . 28 LYS HA 1 1
7 5355 2 2 28 LYS HB2 H -13.927 -5.906 3.140 1.00 . B B . 28 LYS HB2 1 1
7 5356 2 2 28 LYS HB3 H -15.623 -6.097 2.695 1.00 . B B . 28 LYS HB3 1 1
7 5357 2 2 28 LYS HD2 H -13.923 -7.390 4.928 1.00 . B B . 28 LYS HD2 1 1
7 5358 2 2 28 LYS HD3 H -13.736 -9.106 4.562 1.00 . B B . 28 LYS HD3 1 1
7 5359 2 2 28 LYS HE2 H -11.596 -8.719 3.986 1.00 . B B . 28 LYS HE2 1 1
7 5360 2 2 28 LYS HE3 H -12.162 -7.690 2.671 1.00 . B B . 28 LYS HE3 1 1
7 5361 2 2 28 LYS HG2 H -15.564 -8.283 3.220 1.00 . B B . 28 LYS HG2 1 1
7 5362 2 2 28 LYS HG3 H -14.194 -8.539 2.139 1.00 . B B . 28 LYS HG3 1 1
7 5363 2 2 28 LYS HZ1 H -11.475 -6.902 5.440 1.00 . B B . 28 LYS HZ1 1 1
7 5364 2 2 28 LYS HZ2 H -12.373 -5.894 4.407 1.00 . B B . 28 LYS HZ2 1 1
7 5365 2 2 28 LYS HZ3 H -10.788 -6.346 3.992 1.00 . B B . 28 LYS HZ3 1 1
7 5366 2 2 28 LYS N N -13.117 -5.397 0.917 1.00 . B B . 28 LYS N 1 1
7 5367 2 2 28 LYS NZ N -11.668 -6.659 4.448 1.00 . B B . 28 LYS NZ 1 1
7 5368 2 2 28 LYS O O -16.017 -6.570 -0.529 1.00 . B B . 28 LYS O 1 1
7 5369 2 2 29 PRO C C -16.598 -3.540 -1.565 1.00 . B B . 29 PRO C 1 1
7 5370 2 2 29 PRO CA C -16.985 -3.989 -0.153 1.00 . B B . 29 PRO CA 1 1
7 5371 2 2 29 PRO CB C -17.310 -2.784 0.736 1.00 . B B . 29 PRO CB 1 1
7 5372 2 2 29 PRO CD C -15.155 -3.740 1.499 1.00 . B B . 29 PRO CD 1 1
7 5373 2 2 29 PRO CG C -16.018 -2.463 1.525 1.00 . B B . 29 PRO CG 1 1
7 5374 2 2 29 PRO HA H -17.826 -4.662 -0.182 1.00 . B B . 29 PRO HA 1 1
7 5375 2 2 29 PRO HB2 H -17.595 -1.940 0.123 1.00 . B B . 29 PRO HB2 1 1
7 5376 2 2 29 PRO HB3 H -18.104 -3.032 1.423 1.00 . B B . 29 PRO HB3 1 1
7 5377 2 2 29 PRO HD2 H -14.153 -3.507 1.170 1.00 . B B . 29 PRO HD2 1 1
7 5378 2 2 29 PRO HD3 H -15.140 -4.205 2.472 1.00 . B B . 29 PRO HD3 1 1
7 5379 2 2 29 PRO HG2 H -15.490 -1.647 1.050 1.00 . B B . 29 PRO HG2 1 1
7 5380 2 2 29 PRO HG3 H -16.260 -2.207 2.544 1.00 . B B . 29 PRO HG3 1 1
7 5381 2 2 29 PRO N N -15.836 -4.617 0.523 1.00 . B B . 29 PRO N 1 1
7 5382 2 2 29 PRO O O -15.888 -2.572 -1.748 1.00 . B B . 29 PRO O 1 1
7 5383 2 2 30 THR C C -17.591 -4.652 -4.939 1.00 . B B . 30 THR C 1 1
7 5384 2 2 30 THR CA C -16.720 -3.855 -3.965 1.00 . B B . 30 THR CA 1 1
7 5385 2 2 30 THR CB C -15.244 -4.160 -4.235 1.00 . B B . 30 THR CB 1 1
7 5386 2 2 30 THR CG2 C -14.822 -5.399 -3.442 1.00 . B B . 30 THR CG2 1 1
7 5387 2 2 30 THR H H -17.632 -5.018 -2.397 1.00 . B B . 30 THR H 1 1
7 5388 2 2 30 THR HA H -16.900 -2.799 -4.103 1.00 . B B . 30 THR HA 1 1
7 5389 2 2 30 THR HB H -14.641 -3.320 -3.929 1.00 . B B . 30 THR HB 1 1
7 5390 2 2 30 THR HG1 H -14.191 -4.795 -5.742 1.00 . B B . 30 THR HG1 1 1
7 5391 2 2 30 THR HG21 H -14.881 -5.186 -2.385 1.00 . B B . 30 THR HG21 1 1
7 5392 2 2 30 THR HG22 H -13.809 -5.664 -3.702 1.00 . B B . 30 THR HG22 1 1
7 5393 2 2 30 THR HG23 H -15.482 -6.219 -3.682 1.00 . B B . 30 THR HG23 1 1
7 5394 2 2 30 THR N N -17.060 -4.239 -2.566 1.00 . B B . 30 THR N 1 1
7 5395 2 2 30 THR O O -17.586 -5.868 -4.849 1.00 . B B . 30 THR O 1 1
7 5396 2 2 30 THR OXT O -18.248 -4.031 -5.759 1.00 . B B . 30 THR OXT 1 1
7 5397 2 2 30 THR OG1 O -15.057 -4.397 -5.623 1.00 . B B . 30 THR OG1 1 1
8 5398 1 1 1 GLY C C -8.182 4.355 3.850 1.00 . A A . 1 GLY C 1 1
8 5399 1 1 1 GLY CA C -9.500 4.767 3.290 1.00 . A A . 1 GLY CA 1 1
8 5400 1 1 1 GLY H1 H -10.103 6.712 2.713 1.00 . A A . 1 GLY H1 1 1
8 5401 1 1 1 GLY H2 H -10.028 5.610 1.422 1.00 . A A . 1 GLY H2 1 1
8 5402 1 1 1 GLY H3 H -8.598 6.250 2.078 1.00 . A A . 1 GLY H3 1 1
8 5403 1 1 1 GLY HA2 H -9.674 5.070 4.201 1.00 . A A . 1 GLY HA2 1 1
8 5404 1 1 1 GLY HA3 H -10.263 3.964 2.922 1.00 . A A . 1 GLY HA3 1 1
8 5405 1 1 1 GLY N N -9.562 5.928 2.296 1.00 . A A . 1 GLY N 1 1
8 5406 1 1 1 GLY O O -7.553 5.091 4.585 1.00 . A A . 1 GLY O 1 1
8 5407 1 1 2 ILE C C -5.292 3.555 3.457 1.00 . A A . 2 ILE C 1 1
8 5408 1 1 2 ILE CA C -6.419 2.707 4.053 1.00 . A A . 2 ILE CA 1 1
8 5409 1 1 2 ILE CB C -6.214 1.239 3.673 1.00 . A A . 2 ILE CB 1 1
8 5410 1 1 2 ILE CD1 C -4.472 1.033 5.454 1.00 . A A . 2 ILE CD1 1 1
8 5411 1 1 2 ILE CG1 C -4.767 0.834 3.966 1.00 . A A . 2 ILE CG1 1 1
8 5412 1 1 2 ILE CG2 C -6.503 1.050 2.184 1.00 . A A . 2 ILE CG2 1 1
8 5413 1 1 2 ILE H H -8.254 2.599 2.930 1.00 . A A . 2 ILE H 1 1
8 5414 1 1 2 ILE HA H -6.412 2.805 5.128 1.00 . A A . 2 ILE HA 1 1
8 5415 1 1 2 ILE HB H -6.886 0.621 4.251 1.00 . A A . 2 ILE HB 1 1
8 5416 1 1 2 ILE HD11 H -3.584 1.638 5.568 1.00 . A A . 2 ILE HD11 1 1
8 5417 1 1 2 ILE HD12 H -4.315 0.072 5.921 1.00 . A A . 2 ILE HD12 1 1
8 5418 1 1 2 ILE HD13 H -5.308 1.528 5.925 1.00 . A A . 2 ILE HD13 1 1
8 5419 1 1 2 ILE HG12 H -4.625 -0.205 3.706 1.00 . A A . 2 ILE HG12 1 1
8 5420 1 1 2 ILE HG13 H -4.097 1.448 3.383 1.00 . A A . 2 ILE HG13 1 1
8 5421 1 1 2 ILE HG21 H -5.813 0.330 1.771 1.00 . A A . 2 ILE HG21 1 1
8 5422 1 1 2 ILE HG22 H -6.389 1.993 1.672 1.00 . A A . 2 ILE HG22 1 1
8 5423 1 1 2 ILE HG23 H -7.515 0.692 2.057 1.00 . A A . 2 ILE HG23 1 1
8 5424 1 1 2 ILE N N -7.730 3.176 3.523 1.00 . A A . 2 ILE N 1 1
8 5425 1 1 2 ILE O O -4.210 3.635 4.003 1.00 . A A . 2 ILE O 1 1
8 5426 1 1 3 VAL C C -4.777 6.502 1.971 1.00 . A A . 3 VAL C 1 1
8 5427 1 1 3 VAL CA C -4.477 5.027 1.713 1.00 . A A . 3 VAL CA 1 1
8 5428 1 1 3 VAL CB C -4.451 4.774 0.208 1.00 . A A . 3 VAL CB 1 1
8 5429 1 1 3 VAL CG1 C -4.365 3.273 -0.052 1.00 . A A . 3 VAL CG1 1 1
8 5430 1 1 3 VAL CG2 C -5.731 5.328 -0.423 1.00 . A A . 3 VAL CG2 1 1
8 5431 1 1 3 VAL H H -6.413 4.109 1.915 1.00 . A A . 3 VAL H 1 1
8 5432 1 1 3 VAL HA H -3.517 4.774 2.138 1.00 . A A . 3 VAL HA 1 1
8 5433 1 1 3 VAL HB H -3.592 5.264 -0.223 1.00 . A A . 3 VAL HB 1 1
8 5434 1 1 3 VAL HG11 H -4.893 2.743 0.726 1.00 . A A . 3 VAL HG11 1 1
8 5435 1 1 3 VAL HG12 H -3.329 2.969 -0.059 1.00 . A A . 3 VAL HG12 1 1
8 5436 1 1 3 VAL HG13 H -4.813 3.049 -1.008 1.00 . A A . 3 VAL HG13 1 1
8 5437 1 1 3 VAL HG21 H -6.590 4.904 0.073 1.00 . A A . 3 VAL HG21 1 1
8 5438 1 1 3 VAL HG22 H -5.756 5.068 -1.471 1.00 . A A . 3 VAL HG22 1 1
8 5439 1 1 3 VAL HG23 H -5.748 6.403 -0.319 1.00 . A A . 3 VAL HG23 1 1
8 5440 1 1 3 VAL N N -5.536 4.187 2.341 1.00 . A A . 3 VAL N 1 1
8 5441 1 1 3 VAL O O -4.211 7.376 1.344 1.00 . A A . 3 VAL O 1 1
8 5442 1 1 4 GLU C C -4.716 9.044 3.209 1.00 . A A . 4 GLU C 1 1
8 5443 1 1 4 GLU CA C -5.998 8.207 3.181 1.00 . A A . 4 GLU CA 1 1
8 5444 1 1 4 GLU CB C -6.692 8.292 4.542 1.00 . A A . 4 GLU CB 1 1
8 5445 1 1 4 GLU CD C -6.378 6.571 6.328 1.00 . A A . 4 GLU CD 1 1
8 5446 1 1 4 GLU CG C -5.747 7.779 5.631 1.00 . A A . 4 GLU CG 1 1
8 5447 1 1 4 GLU H H -6.105 6.064 3.377 1.00 . A A . 4 GLU H 1 1
8 5448 1 1 4 GLU HA H -6.659 8.586 2.417 1.00 . A A . 4 GLU HA 1 1
8 5449 1 1 4 GLU HB2 H -6.957 9.319 4.748 1.00 . A A . 4 GLU HB2 1 1
8 5450 1 1 4 GLU HB3 H -7.585 7.685 4.529 1.00 . A A . 4 GLU HB3 1 1
8 5451 1 1 4 GLU HG2 H -4.808 7.488 5.184 1.00 . A A . 4 GLU HG2 1 1
8 5452 1 1 4 GLU HG3 H -5.575 8.561 6.355 1.00 . A A . 4 GLU HG3 1 1
8 5453 1 1 4 GLU N N -5.661 6.786 2.885 1.00 . A A . 4 GLU N 1 1
8 5454 1 1 4 GLU O O -4.735 10.232 2.952 1.00 . A A . 4 GLU O 1 1
8 5455 1 1 4 GLU OE1 O -7.369 6.760 7.013 1.00 . A A . 4 GLU OE1 1 1
8 5456 1 1 4 GLU OE2 O -5.858 5.481 6.163 1.00 . A A . 4 GLU OE2 1 1
8 5457 1 1 5 GLN C C -1.465 8.870 2.337 1.00 . A A . 5 GLN C 1 1
8 5458 1 1 5 GLN CA C -2.324 9.206 3.560 1.00 . A A . 5 GLN CA 1 1
8 5459 1 1 5 GLN CB C -1.545 8.872 4.839 1.00 . A A . 5 GLN CB 1 1
8 5460 1 1 5 GLN CD C -1.058 7.103 6.534 1.00 . A A . 5 GLN CD 1 1
8 5461 1 1 5 GLN CG C -1.993 7.518 5.397 1.00 . A A . 5 GLN CG 1 1
8 5462 1 1 5 GLN H H -3.606 7.479 3.723 1.00 . A A . 5 GLN H 1 1
8 5463 1 1 5 GLN HA H -2.551 10.261 3.550 1.00 . A A . 5 GLN HA 1 1
8 5464 1 1 5 GLN HB2 H -0.488 8.835 4.613 1.00 . A A . 5 GLN HB2 1 1
8 5465 1 1 5 GLN HB3 H -1.725 9.640 5.577 1.00 . A A . 5 GLN HB3 1 1
8 5466 1 1 5 GLN HE21 H 0.397 6.523 5.316 1.00 . A A . 5 GLN HE21 1 1
8 5467 1 1 5 GLN HE22 H 0.726 6.350 6.972 1.00 . A A . 5 GLN HE22 1 1
8 5468 1 1 5 GLN HG2 H -3.003 7.600 5.770 1.00 . A A . 5 GLN HG2 1 1
8 5469 1 1 5 GLN HG3 H -1.956 6.775 4.615 1.00 . A A . 5 GLN HG3 1 1
8 5470 1 1 5 GLN N N -3.602 8.436 3.518 1.00 . A A . 5 GLN N 1 1
8 5471 1 1 5 GLN NE2 N 0.119 6.619 6.250 1.00 . A A . 5 GLN NE2 1 1
8 5472 1 1 5 GLN O O -1.219 9.711 1.498 1.00 . A A . 5 GLN O 1 1
8 5473 1 1 5 GLN OE1 O -1.403 7.222 7.693 1.00 . A A . 5 GLN OE1 1 1
8 5474 1 1 6 CYS C C -0.706 7.888 -0.215 1.00 . A A . 6 CYS C 1 1
8 5475 1 1 6 CYS CA C -0.142 7.277 1.068 1.00 . A A . 6 CYS CA 1 1
8 5476 1 1 6 CYS CB C -0.109 5.755 0.931 1.00 . A A . 6 CYS CB 1 1
8 5477 1 1 6 CYS H H -1.199 6.990 2.925 1.00 . A A . 6 CYS H 1 1
8 5478 1 1 6 CYS HA H 0.861 7.642 1.226 1.00 . A A . 6 CYS HA 1 1
8 5479 1 1 6 CYS HB2 H -1.104 5.391 0.725 1.00 . A A . 6 CYS HB2 1 1
8 5480 1 1 6 CYS HB3 H 0.550 5.480 0.122 1.00 . A A . 6 CYS HB3 1 1
8 5481 1 1 6 CYS N N -0.997 7.654 2.233 1.00 . A A . 6 CYS N 1 1
8 5482 1 1 6 CYS O O 0.023 8.387 -1.047 1.00 . A A . 6 CYS O 1 1
8 5483 1 1 6 CYS SG S 0.495 5.029 2.474 1.00 . A A . 6 CYS SG 1 1
8 5484 1 1 7 CYS C C -2.426 9.956 -1.627 1.00 . A A . 7 CYS C 1 1
8 5485 1 1 7 CYS CA C -2.600 8.435 -1.611 1.00 . A A . 7 CYS CA 1 1
8 5486 1 1 7 CYS CB C -4.087 8.094 -1.664 1.00 . A A . 7 CYS CB 1 1
8 5487 1 1 7 CYS H H -2.572 7.449 0.301 1.00 . A A . 7 CYS H 1 1
8 5488 1 1 7 CYS HA H -2.115 8.006 -2.477 1.00 . A A . 7 CYS HA 1 1
8 5489 1 1 7 CYS HB2 H -4.419 7.772 -0.690 1.00 . A A . 7 CYS HB2 1 1
8 5490 1 1 7 CYS HB3 H -4.642 8.965 -1.965 1.00 . A A . 7 CYS HB3 1 1
8 5491 1 1 7 CYS N N -1.998 7.854 -0.382 1.00 . A A . 7 CYS N 1 1
8 5492 1 1 7 CYS O O -2.058 10.534 -2.631 1.00 . A A . 7 CYS O 1 1
8 5493 1 1 7 CYS SG S -4.343 6.766 -2.860 1.00 . A A . 7 CYS SG 1 1
8 5494 1 1 8 THR C C -1.094 12.484 -0.248 1.00 . A A . 8 THR C 1 1
8 5495 1 1 8 THR CA C -2.554 12.099 -0.503 1.00 . A A . 8 THR CA 1 1
8 5496 1 1 8 THR CB C -3.436 12.674 0.607 1.00 . A A . 8 THR CB 1 1
8 5497 1 1 8 THR CG2 C -2.862 12.288 1.970 1.00 . A A . 8 THR CG2 1 1
8 5498 1 1 8 THR H H -3.000 10.132 0.267 1.00 . A A . 8 THR H 1 1
8 5499 1 1 8 THR HA H -2.868 12.503 -1.454 1.00 . A A . 8 THR HA 1 1
8 5500 1 1 8 THR HB H -4.435 12.277 0.516 1.00 . A A . 8 THR HB 1 1
8 5501 1 1 8 THR HG1 H -2.666 14.375 0.061 1.00 . A A . 8 THR HG1 1 1
8 5502 1 1 8 THR HG21 H -1.965 12.858 2.158 1.00 . A A . 8 THR HG21 1 1
8 5503 1 1 8 THR HG22 H -2.626 11.235 1.974 1.00 . A A . 8 THR HG22 1 1
8 5504 1 1 8 THR HG23 H -3.590 12.496 2.740 1.00 . A A . 8 THR HG23 1 1
8 5505 1 1 8 THR N N -2.695 10.613 -0.532 1.00 . A A . 8 THR N 1 1
8 5506 1 1 8 THR O O -0.549 13.345 -0.910 1.00 . A A . 8 THR O 1 1
8 5507 1 1 8 THR OG1 O -3.476 14.090 0.491 1.00 . A A . 8 THR OG1 1 1
8 5508 1 1 9 SER C C 1.840 10.961 0.851 1.00 . A A . 9 SER C 1 1
8 5509 1 1 9 SER CA C 0.964 12.207 0.996 1.00 . A A . 9 SER CA 1 1
8 5510 1 1 9 SER CB C 1.077 12.753 2.420 1.00 . A A . 9 SER CB 1 1
8 5511 1 1 9 SER H H -0.913 11.174 1.233 1.00 . A A . 9 SER H 1 1
8 5512 1 1 9 SER HA H 1.298 12.960 0.300 1.00 . A A . 9 SER HA 1 1
8 5513 1 1 9 SER HB2 H 1.959 12.356 2.888 1.00 . A A . 9 SER HB2 1 1
8 5514 1 1 9 SER HB3 H 1.147 13.831 2.384 1.00 . A A . 9 SER HB3 1 1
8 5515 1 1 9 SER HG H 0.225 12.129 4.053 1.00 . A A . 9 SER HG 1 1
8 5516 1 1 9 SER N N -0.458 11.864 0.706 1.00 . A A . 9 SER N 1 1
8 5517 1 1 9 SER O O 1.440 9.972 0.269 1.00 . A A . 9 SER O 1 1
8 5518 1 1 9 SER OG O -0.065 12.360 3.167 1.00 . A A . 9 SER OG 1 1
8 5519 1 1 10 ILE C C 3.961 9.067 2.578 1.00 . A A . 10 ILE C 1 1
8 5520 1 1 10 ILE CA C 3.945 9.833 1.254 1.00 . A A . 10 ILE CA 1 1
8 5521 1 1 10 ILE CB C 5.362 10.315 0.930 1.00 . A A . 10 ILE CB 1 1
8 5522 1 1 10 ILE CD1 C 4.832 11.235 -1.334 1.00 . A A . 10 ILE CD1 1 1
8 5523 1 1 10 ILE CG1 C 5.290 11.589 0.082 1.00 . A A . 10 ILE CG1 1 1
8 5524 1 1 10 ILE CG2 C 6.107 9.227 0.153 1.00 . A A . 10 ILE CG2 1 1
8 5525 1 1 10 ILE H H 3.343 11.816 1.825 1.00 . A A . 10 ILE H 1 1
8 5526 1 1 10 ILE HA H 3.598 9.182 0.465 1.00 . A A . 10 ILE HA 1 1
8 5527 1 1 10 ILE HB H 5.889 10.522 1.851 1.00 . A A . 10 ILE HB 1 1
8 5528 1 1 10 ILE HD11 H 5.689 11.198 -1.990 1.00 . A A . 10 ILE HD11 1 1
8 5529 1 1 10 ILE HD12 H 4.141 11.986 -1.687 1.00 . A A . 10 ILE HD12 1 1
8 5530 1 1 10 ILE HD13 H 4.343 10.272 -1.324 1.00 . A A . 10 ILE HD13 1 1
8 5531 1 1 10 ILE HG12 H 4.589 12.281 0.525 1.00 . A A . 10 ILE HG12 1 1
8 5532 1 1 10 ILE HG13 H 6.266 12.048 0.037 1.00 . A A . 10 ILE HG13 1 1
8 5533 1 1 10 ILE HG21 H 6.855 9.682 -0.477 1.00 . A A . 10 ILE HG21 1 1
8 5534 1 1 10 ILE HG22 H 5.406 8.679 -0.459 1.00 . A A . 10 ILE HG22 1 1
8 5535 1 1 10 ILE HG23 H 6.583 8.551 0.848 1.00 . A A . 10 ILE HG23 1 1
8 5536 1 1 10 ILE N N 3.037 11.006 1.368 1.00 . A A . 10 ILE N 1 1
8 5537 1 1 10 ILE O O 3.805 9.638 3.639 1.00 . A A . 10 ILE O 1 1
8 5538 1 1 11 CYS C C 5.345 5.983 3.716 1.00 . A A . 11 CYS C 1 1
8 5539 1 1 11 CYS CA C 4.181 6.974 3.780 1.00 . A A . 11 CYS CA 1 1
8 5540 1 1 11 CYS CB C 2.863 6.212 3.935 1.00 . A A . 11 CYS CB 1 1
8 5541 1 1 11 CYS H H 4.277 7.336 1.659 1.00 . A A . 11 CYS H 1 1
8 5542 1 1 11 CYS HA H 4.317 7.633 4.624 1.00 . A A . 11 CYS HA 1 1
8 5543 1 1 11 CYS HB2 H 2.947 5.509 4.749 1.00 . A A . 11 CYS HB2 1 1
8 5544 1 1 11 CYS HB3 H 2.066 6.911 4.145 1.00 . A A . 11 CYS HB3 1 1
8 5545 1 1 11 CYS N N 4.150 7.776 2.525 1.00 . A A . 11 CYS N 1 1
8 5546 1 1 11 CYS O O 6.222 6.096 2.882 1.00 . A A . 11 CYS O 1 1
8 5547 1 1 11 CYS SG S 2.493 5.320 2.405 1.00 . A A . 11 CYS SG 1 1
8 5548 1 1 12 SER C C 6.027 2.759 3.838 1.00 . A A . 12 SER C 1 1
8 5549 1 1 12 SER CA C 6.478 4.023 4.573 1.00 . A A . 12 SER CA 1 1
8 5550 1 1 12 SER CB C 6.859 3.670 6.008 1.00 . A A . 12 SER CB 1 1
8 5551 1 1 12 SER H H 4.651 4.938 5.257 1.00 . A A . 12 SER H 1 1
8 5552 1 1 12 SER HA H 7.332 4.448 4.069 1.00 . A A . 12 SER HA 1 1
8 5553 1 1 12 SER HB2 H 7.119 2.626 6.066 1.00 . A A . 12 SER HB2 1 1
8 5554 1 1 12 SER HB3 H 7.709 4.267 6.311 1.00 . A A . 12 SER HB3 1 1
8 5555 1 1 12 SER HG H 6.071 3.914 7.771 1.00 . A A . 12 SER HG 1 1
8 5556 1 1 12 SER N N 5.366 5.013 4.589 1.00 . A A . 12 SER N 1 1
8 5557 1 1 12 SER O O 5.015 2.172 4.161 1.00 . A A . 12 SER O 1 1
8 5558 1 1 12 SER OG O 5.753 3.926 6.864 1.00 . A A . 12 SER OG 1 1
8 5559 1 1 13 LEU C C 6.307 -0.083 3.044 1.00 . A A . 13 LEU C 1 1
8 5560 1 1 13 LEU CA C 6.377 1.114 2.096 1.00 . A A . 13 LEU CA 1 1
8 5561 1 1 13 LEU CB C 7.406 0.839 0.996 1.00 . A A . 13 LEU CB 1 1
8 5562 1 1 13 LEU CD1 C 9.562 -0.423 0.922 1.00 . A A . 13 LEU CD1 1 1
8 5563 1 1 13 LEU CD2 C 9.563 2.018 1.445 1.00 . A A . 13 LEU CD2 1 1
8 5564 1 1 13 LEU CG C 8.799 0.704 1.616 1.00 . A A . 13 LEU CG 1 1
8 5565 1 1 13 LEU H H 7.583 2.826 2.606 1.00 . A A . 13 LEU H 1 1
8 5566 1 1 13 LEU HA H 5.410 1.268 1.650 1.00 . A A . 13 LEU HA 1 1
8 5567 1 1 13 LEU HB2 H 7.149 -0.078 0.486 1.00 . A A . 13 LEU HB2 1 1
8 5568 1 1 13 LEU HB3 H 7.407 1.656 0.290 1.00 . A A . 13 LEU HB3 1 1
8 5569 1 1 13 LEU HD11 H 8.877 -1.009 0.329 1.00 . A A . 13 LEU HD11 1 1
8 5570 1 1 13 LEU HD12 H 10.028 -1.054 1.665 1.00 . A A . 13 LEU HD12 1 1
8 5571 1 1 13 LEU HD13 H 10.323 0.000 0.282 1.00 . A A . 13 LEU HD13 1 1
8 5572 1 1 13 LEU HD21 H 10.255 1.926 0.622 1.00 . A A . 13 LEU HD21 1 1
8 5573 1 1 13 LEU HD22 H 10.108 2.238 2.351 1.00 . A A . 13 LEU HD22 1 1
8 5574 1 1 13 LEU HD23 H 8.864 2.817 1.243 1.00 . A A . 13 LEU HD23 1 1
8 5575 1 1 13 LEU HG H 8.705 0.476 2.666 1.00 . A A . 13 LEU HG 1 1
8 5576 1 1 13 LEU N N 6.770 2.338 2.852 1.00 . A A . 13 LEU N 1 1
8 5577 1 1 13 LEU O O 5.518 -0.992 2.857 1.00 . A A . 13 LEU O 1 1
8 5578 1 1 14 TYR C C 5.772 -1.164 5.797 1.00 . A A . 14 TYR C 1 1
8 5579 1 1 14 TYR CA C 7.076 -1.233 5.014 1.00 . A A . 14 TYR CA 1 1
8 5580 1 1 14 TYR CB C 8.273 -1.176 5.968 1.00 . A A . 14 TYR CB 1 1
8 5581 1 1 14 TYR CD1 C 7.346 0.364 7.735 1.00 . A A . 14 TYR CD1 1 1
8 5582 1 1 14 TYR CD2 C 9.227 1.114 6.398 1.00 . A A . 14 TYR CD2 1 1
8 5583 1 1 14 TYR CE1 C 7.360 1.576 8.436 1.00 . A A . 14 TYR CE1 1 1
8 5584 1 1 14 TYR CE2 C 9.241 2.327 7.099 1.00 . A A . 14 TYR CE2 1 1
8 5585 1 1 14 TYR CG C 8.279 0.134 6.716 1.00 . A A . 14 TYR CG 1 1
8 5586 1 1 14 TYR CZ C 8.308 2.559 8.118 1.00 . A A . 14 TYR CZ 1 1
8 5587 1 1 14 TYR H H 7.734 0.652 4.206 1.00 . A A . 14 TYR H 1 1
8 5588 1 1 14 TYR HA H 7.103 -2.152 4.458 1.00 . A A . 14 TYR HA 1 1
8 5589 1 1 14 TYR HB2 H 8.207 -1.991 6.674 1.00 . A A . 14 TYR HB2 1 1
8 5590 1 1 14 TYR HB3 H 9.187 -1.268 5.400 1.00 . A A . 14 TYR HB3 1 1
8 5591 1 1 14 TYR HD1 H 6.616 -0.393 7.979 1.00 . A A . 14 TYR HD1 1 1
8 5592 1 1 14 TYR HD2 H 9.946 0.936 5.613 1.00 . A A . 14 TYR HD2 1 1
8 5593 1 1 14 TYR HE1 H 6.640 1.754 9.220 1.00 . A A . 14 TYR HE1 1 1
8 5594 1 1 14 TYR HE2 H 9.972 3.083 6.851 1.00 . A A . 14 TYR HE2 1 1
8 5595 1 1 14 TYR HH H 8.902 4.359 8.342 1.00 . A A . 14 TYR HH 1 1
8 5596 1 1 14 TYR N N 7.115 -0.092 4.064 1.00 . A A . 14 TYR N 1 1
8 5597 1 1 14 TYR O O 5.245 -2.163 6.244 1.00 . A A . 14 TYR O 1 1
8 5598 1 1 14 TYR OH O 8.322 3.754 8.809 1.00 . A A . 14 TYR OH 1 1
8 5599 1 1 15 GLN C C 2.836 -0.349 5.755 1.00 . A A . 15 GLN C 1 1
8 5600 1 1 15 GLN CA C 3.957 0.162 6.663 1.00 . A A . 15 GLN CA 1 1
8 5601 1 1 15 GLN CB C 3.766 1.644 7.015 1.00 . A A . 15 GLN CB 1 1
8 5602 1 1 15 GLN CD C 1.498 2.402 6.280 1.00 . A A . 15 GLN CD 1 1
8 5603 1 1 15 GLN CG C 2.984 2.372 5.917 1.00 . A A . 15 GLN CG 1 1
8 5604 1 1 15 GLN H H 5.671 0.798 5.557 1.00 . A A . 15 GLN H 1 1
8 5605 1 1 15 GLN HA H 3.984 -0.425 7.565 1.00 . A A . 15 GLN HA 1 1
8 5606 1 1 15 GLN HB2 H 3.233 1.721 7.944 1.00 . A A . 15 GLN HB2 1 1
8 5607 1 1 15 GLN HB3 H 4.736 2.105 7.123 1.00 . A A . 15 GLN HB3 1 1
8 5608 1 1 15 GLN HE21 H 1.235 4.263 5.643 1.00 . A A . 15 GLN HE21 1 1
8 5609 1 1 15 GLN HE22 H -0.149 3.511 6.277 1.00 . A A . 15 GLN HE22 1 1
8 5610 1 1 15 GLN HG2 H 3.353 3.382 5.821 1.00 . A A . 15 GLN HG2 1 1
8 5611 1 1 15 GLN HG3 H 3.114 1.851 4.983 1.00 . A A . 15 GLN HG3 1 1
8 5612 1 1 15 GLN N N 5.237 0.012 5.941 1.00 . A A . 15 GLN N 1 1
8 5613 1 1 15 GLN NE2 N 0.804 3.482 6.047 1.00 . A A . 15 GLN NE2 1 1
8 5614 1 1 15 GLN O O 1.808 -0.809 6.210 1.00 . A A . 15 GLN O 1 1
8 5615 1 1 15 GLN OE1 O 0.963 1.432 6.780 1.00 . A A . 15 GLN OE1 1 1
8 5616 1 1 16 LEU C C 1.907 -2.288 3.646 1.00 . A A . 16 LEU C 1 1
8 5617 1 1 16 LEU CA C 2.022 -0.776 3.509 1.00 . A A . 16 LEU CA 1 1
8 5618 1 1 16 LEU CB C 2.454 -0.432 2.084 1.00 . A A . 16 LEU CB 1 1
8 5619 1 1 16 LEU CD1 C 0.457 0.900 1.407 1.00 . A A . 16 LEU CD1 1 1
8 5620 1 1 16 LEU CD2 C 2.198 1.931 2.863 1.00 . A A . 16 LEU CD2 1 1
8 5621 1 1 16 LEU CG C 1.953 0.961 1.708 1.00 . A A . 16 LEU CG 1 1
8 5622 1 1 16 LEU H H 3.891 0.081 4.131 1.00 . A A . 16 LEU H 1 1
8 5623 1 1 16 LEU HA H 1.069 -0.319 3.728 1.00 . A A . 16 LEU HA 1 1
8 5624 1 1 16 LEU HB2 H 3.532 -0.455 2.021 1.00 . A A . 16 LEU HB2 1 1
8 5625 1 1 16 LEU HB3 H 2.040 -1.157 1.399 1.00 . A A . 16 LEU HB3 1 1
8 5626 1 1 16 LEU HD11 H -0.012 1.819 1.727 1.00 . A A . 16 LEU HD11 1 1
8 5627 1 1 16 LEU HD12 H 0.017 0.068 1.936 1.00 . A A . 16 LEU HD12 1 1
8 5628 1 1 16 LEU HD13 H 0.308 0.771 0.345 1.00 . A A . 16 LEU HD13 1 1
8 5629 1 1 16 LEU HD21 H 1.792 2.899 2.612 1.00 . A A . 16 LEU HD21 1 1
8 5630 1 1 16 LEU HD22 H 3.259 2.022 3.037 1.00 . A A . 16 LEU HD22 1 1
8 5631 1 1 16 LEU HD23 H 1.716 1.558 3.754 1.00 . A A . 16 LEU HD23 1 1
8 5632 1 1 16 LEU HG H 2.484 1.303 0.833 1.00 . A A . 16 LEU HG 1 1
8 5633 1 1 16 LEU N N 3.048 -0.284 4.467 1.00 . A A . 16 LEU N 1 1
8 5634 1 1 16 LEU O O 0.848 -2.858 3.485 1.00 . A A . 16 LEU O 1 1
8 5635 1 1 17 GLU C C 1.799 -4.759 5.087 1.00 . A A . 17 GLU C 1 1
8 5636 1 1 17 GLU CA C 2.936 -4.420 4.114 1.00 . A A . 17 GLU CA 1 1
8 5637 1 1 17 GLU CB C 4.284 -4.910 4.667 1.00 . A A . 17 GLU CB 1 1
8 5638 1 1 17 GLU CD C 5.299 -7.100 5.319 1.00 . A A . 17 GLU CD 1 1
8 5639 1 1 17 GLU CG C 4.092 -6.178 5.504 1.00 . A A . 17 GLU CG 1 1
8 5640 1 1 17 GLU H H 3.834 -2.465 4.085 1.00 . A A . 17 GLU H 1 1
8 5641 1 1 17 GLU HA H 2.744 -4.884 3.157 1.00 . A A . 17 GLU HA 1 1
8 5642 1 1 17 GLU HB2 H 4.951 -5.122 3.845 1.00 . A A . 17 GLU HB2 1 1
8 5643 1 1 17 GLU HB3 H 4.717 -4.138 5.285 1.00 . A A . 17 GLU HB3 1 1
8 5644 1 1 17 GLU HG2 H 3.998 -5.908 6.547 1.00 . A A . 17 GLU HG2 1 1
8 5645 1 1 17 GLU HG3 H 3.198 -6.688 5.183 1.00 . A A . 17 GLU HG3 1 1
8 5646 1 1 17 GLU N N 2.990 -2.944 3.952 1.00 . A A . 17 GLU N 1 1
8 5647 1 1 17 GLU O O 1.277 -5.855 5.097 1.00 . A A . 17 GLU O 1 1
8 5648 1 1 17 GLU OE1 O 6.299 -6.637 4.798 1.00 . A A . 17 GLU OE1 1 1
8 5649 1 1 17 GLU OE2 O 5.201 -8.254 5.703 1.00 . A A . 17 GLU OE2 1 1
8 5650 1 1 18 ASN C C -0.951 -4.465 6.153 1.00 . A A . 18 ASN C 1 1
8 5651 1 1 18 ASN CA C 0.328 -4.067 6.889 1.00 . A A . 18 ASN CA 1 1
8 5652 1 1 18 ASN CB C 0.074 -2.793 7.697 1.00 . A A . 18 ASN CB 1 1
8 5653 1 1 18 ASN CG C 1.013 -2.759 8.904 1.00 . A A . 18 ASN CG 1 1
8 5654 1 1 18 ASN H H 1.864 -2.943 5.879 1.00 . A A . 18 ASN H 1 1
8 5655 1 1 18 ASN HA H 0.619 -4.862 7.554 1.00 . A A . 18 ASN HA 1 1
8 5656 1 1 18 ASN HB2 H 0.255 -1.930 7.073 1.00 . A A . 18 ASN HB2 1 1
8 5657 1 1 18 ASN HB3 H -0.950 -2.781 8.040 1.00 . A A . 18 ASN HB3 1 1
8 5658 1 1 18 ASN HD21 H 0.131 -1.181 9.725 1.00 . A A . 18 ASN HD21 1 1
8 5659 1 1 18 ASN HD22 H 1.447 -1.809 10.594 1.00 . A A . 18 ASN HD22 1 1
8 5660 1 1 18 ASN N N 1.422 -3.818 5.908 1.00 . A A . 18 ASN N 1 1
8 5661 1 1 18 ASN ND2 N 0.850 -1.840 9.817 1.00 . A A . 18 ASN ND2 1 1
8 5662 1 1 18 ASN O O -1.794 -5.163 6.682 1.00 . A A . 18 ASN O 1 1
8 5663 1 1 18 ASN OD1 O 1.905 -3.576 9.018 1.00 . A A . 18 ASN OD1 1 1
8 5664 1 1 19 TYR C C -2.052 -5.595 3.297 1.00 . A A . 19 TYR C 1 1
8 5665 1 1 19 TYR CA C -2.328 -4.367 4.165 1.00 . A A . 19 TYR CA 1 1
8 5666 1 1 19 TYR CB C -2.719 -3.187 3.269 1.00 . A A . 19 TYR CB 1 1
8 5667 1 1 19 TYR CD1 C -2.426 -1.742 5.318 1.00 . A A . 19 TYR CD1 1 1
8 5668 1 1 19 TYR CD2 C -1.824 -0.831 3.150 1.00 . A A . 19 TYR CD2 1 1
8 5669 1 1 19 TYR CE1 C -2.048 -0.539 5.928 1.00 . A A . 19 TYR CE1 1 1
8 5670 1 1 19 TYR CE2 C -1.447 0.373 3.761 1.00 . A A . 19 TYR CE2 1 1
8 5671 1 1 19 TYR CG C -2.314 -1.889 3.928 1.00 . A A . 19 TYR CG 1 1
8 5672 1 1 19 TYR CZ C -1.559 0.519 5.151 1.00 . A A . 19 TYR CZ 1 1
8 5673 1 1 19 TYR H H -0.412 -3.459 4.543 1.00 . A A . 19 TYR H 1 1
8 5674 1 1 19 TYR HA H -3.136 -4.583 4.848 1.00 . A A . 19 TYR HA 1 1
8 5675 1 1 19 TYR HB2 H -2.218 -3.278 2.316 1.00 . A A . 19 TYR HB2 1 1
8 5676 1 1 19 TYR HB3 H -3.788 -3.192 3.115 1.00 . A A . 19 TYR HB3 1 1
8 5677 1 1 19 TYR HD1 H -2.803 -2.558 5.918 1.00 . A A . 19 TYR HD1 1 1
8 5678 1 1 19 TYR HD2 H -1.737 -0.943 2.079 1.00 . A A . 19 TYR HD2 1 1
8 5679 1 1 19 TYR HE1 H -2.133 -0.427 6.999 1.00 . A A . 19 TYR HE1 1 1
8 5680 1 1 19 TYR HE2 H -1.069 1.188 3.162 1.00 . A A . 19 TYR HE2 1 1
8 5681 1 1 19 TYR HH H -1.544 1.708 6.644 1.00 . A A . 19 TYR HH 1 1
8 5682 1 1 19 TYR N N -1.102 -4.022 4.941 1.00 . A A . 19 TYR N 1 1
8 5683 1 1 19 TYR O O -2.251 -5.579 2.099 1.00 . A A . 19 TYR O 1 1
8 5684 1 1 19 TYR OH O -1.188 1.703 5.752 1.00 . A A . 19 TYR OH 1 1
8 5685 1 1 20 CYS C C -2.160 -9.043 3.627 1.00 . A A . 20 CYS C 1 1
8 5686 1 1 20 CYS CA C -1.304 -7.889 3.104 1.00 . A A . 20 CYS CA 1 1
8 5687 1 1 20 CYS CB C 0.177 -8.246 3.241 1.00 . A A . 20 CYS CB 1 1
8 5688 1 1 20 CYS H H -1.438 -6.656 4.856 1.00 . A A . 20 CYS H 1 1
8 5689 1 1 20 CYS HA H -1.537 -7.708 2.068 1.00 . A A . 20 CYS HA 1 1
8 5690 1 1 20 CYS HB2 H 0.551 -7.876 4.184 1.00 . A A . 20 CYS HB2 1 1
8 5691 1 1 20 CYS HB3 H 0.293 -9.319 3.202 1.00 . A A . 20 CYS HB3 1 1
8 5692 1 1 20 CYS N N -1.593 -6.662 3.892 1.00 . A A . 20 CYS N 1 1
8 5693 1 1 20 CYS O O -1.697 -10.159 3.762 1.00 . A A . 20 CYS O 1 1
8 5694 1 1 20 CYS SG S 1.107 -7.490 1.886 1.00 . A A . 20 CYS SG 1 1
8 5695 1 1 21 ASN C C -4.939 -10.598 3.263 1.00 . A A . 21 ASN C 1 1
8 5696 1 1 21 ASN CA C -4.286 -9.870 4.439 1.00 . A A . 21 ASN CA 1 1
8 5697 1 1 21 ASN CB C -5.372 -9.264 5.331 1.00 . A A . 21 ASN CB 1 1
8 5698 1 1 21 ASN CG C -4.823 -9.069 6.744 1.00 . A A . 21 ASN CG 1 1
8 5699 1 1 21 ASN H H -3.757 -7.880 3.809 1.00 . A A . 21 ASN H 1 1
8 5700 1 1 21 ASN HA H -3.698 -10.570 5.015 1.00 . A A . 21 ASN HA 1 1
8 5701 1 1 21 ASN HB2 H -5.676 -8.309 4.926 1.00 . A A . 21 ASN HB2 1 1
8 5702 1 1 21 ASN HB3 H -6.222 -9.928 5.365 1.00 . A A . 21 ASN HB3 1 1
8 5703 1 1 21 ASN HD21 H -6.517 -8.312 7.450 1.00 . A A . 21 ASN HD21 1 1
8 5704 1 1 21 ASN HD22 H -5.253 -8.435 8.577 1.00 . A A . 21 ASN HD22 1 1
8 5705 1 1 21 ASN N N -3.403 -8.786 3.924 1.00 . A A . 21 ASN N 1 1
8 5706 1 1 21 ASN ND2 N -5.595 -8.563 7.667 1.00 . A A . 21 ASN ND2 1 1
8 5707 1 1 21 ASN O O -5.608 -9.941 2.483 1.00 . A A . 21 ASN O 1 1
8 5708 1 1 21 ASN OXT O -4.759 -11.801 3.162 1.00 . A A . 21 ASN OXT 1 1
8 5709 1 1 21 ASN OD1 O -3.679 -9.380 7.013 1.00 . A A . 21 ASN OD1 1 1
8 5710 2 2 1 PHE C C 9.444 2.683 -3.185 1.00 . B B . 1 PHE C 1 1
8 5711 2 2 1 PHE CA C 8.778 1.341 -3.498 1.00 . B B . 1 PHE CA 1 1
8 5712 2 2 1 PHE CB C 7.328 1.574 -3.925 1.00 . B B . 1 PHE CB 1 1
8 5713 2 2 1 PHE CD1 C 6.017 0.966 -1.859 1.00 . B B . 1 PHE CD1 1 1
8 5714 2 2 1 PHE CD2 C 6.220 3.307 -2.466 1.00 . B B . 1 PHE CD2 1 1
8 5715 2 2 1 PHE CE1 C 5.250 1.322 -0.742 1.00 . B B . 1 PHE CE1 1 1
8 5716 2 2 1 PHE CE2 C 5.453 3.663 -1.349 1.00 . B B . 1 PHE CE2 1 1
8 5717 2 2 1 PHE CG C 6.502 1.959 -2.721 1.00 . B B . 1 PHE CG 1 1
8 5718 2 2 1 PHE CZ C 4.967 2.670 -0.487 1.00 . B B . 1 PHE CZ 1 1
8 5719 2 2 1 PHE H1 H 9.764 0.098 -2.149 1.00 . B B . 1 PHE H1 1 1
8 5720 2 2 1 PHE H2 H 8.135 -0.311 -2.406 1.00 . B B . 1 PHE H2 1 1
8 5721 2 2 1 PHE H3 H 8.535 1.037 -1.453 1.00 . B B . 1 PHE H3 1 1
8 5722 2 2 1 PHE HA H 9.315 0.854 -4.299 1.00 . B B . 1 PHE HA 1 1
8 5723 2 2 1 PHE HB2 H 7.291 2.370 -4.655 1.00 . B B . 1 PHE HB2 1 1
8 5724 2 2 1 PHE HB3 H 6.930 0.670 -4.358 1.00 . B B . 1 PHE HB3 1 1
8 5725 2 2 1 PHE HD1 H 6.234 -0.074 -2.056 1.00 . B B . 1 PHE HD1 1 1
8 5726 2 2 1 PHE HD2 H 6.594 4.072 -3.131 1.00 . B B . 1 PHE HD2 1 1
8 5727 2 2 1 PHE HE1 H 4.875 0.557 -0.078 1.00 . B B . 1 PHE HE1 1 1
8 5728 2 2 1 PHE HE2 H 5.237 4.703 -1.152 1.00 . B B . 1 PHE HE2 1 1
8 5729 2 2 1 PHE HZ H 4.376 2.945 0.374 1.00 . B B . 1 PHE HZ 1 1
8 5730 2 2 1 PHE N N 8.805 0.476 -2.284 1.00 . B B . 1 PHE N 1 1
8 5731 2 2 1 PHE O O 10.056 2.857 -2.149 1.00 . B B . 1 PHE O 1 1
8 5732 2 2 2 VAL C C 9.074 5.783 -2.890 1.00 . B B . 2 VAL C 1 1
8 5733 2 2 2 VAL CA C 9.957 4.961 -3.831 1.00 . B B . 2 VAL CA 1 1
8 5734 2 2 2 VAL CB C 10.107 5.700 -5.160 1.00 . B B . 2 VAL CB 1 1
8 5735 2 2 2 VAL CG1 C 11.215 5.046 -5.987 1.00 . B B . 2 VAL CG1 1 1
8 5736 2 2 2 VAL CG2 C 8.787 5.626 -5.927 1.00 . B B . 2 VAL CG2 1 1
8 5737 2 2 2 VAL H H 8.833 3.466 -4.902 1.00 . B B . 2 VAL H 1 1
8 5738 2 2 2 VAL HA H 10.929 4.825 -3.385 1.00 . B B . 2 VAL HA 1 1
8 5739 2 2 2 VAL HB H 10.360 6.733 -4.972 1.00 . B B . 2 VAL HB 1 1
8 5740 2 2 2 VAL HG11 H 10.920 5.021 -7.026 1.00 . B B . 2 VAL HG11 1 1
8 5741 2 2 2 VAL HG12 H 11.379 4.039 -5.635 1.00 . B B . 2 VAL HG12 1 1
8 5742 2 2 2 VAL HG13 H 12.125 5.617 -5.885 1.00 . B B . 2 VAL HG13 1 1
8 5743 2 2 2 VAL HG21 H 8.826 4.809 -6.631 1.00 . B B . 2 VAL HG21 1 1
8 5744 2 2 2 VAL HG22 H 8.629 6.552 -6.458 1.00 . B B . 2 VAL HG22 1 1
8 5745 2 2 2 VAL HG23 H 7.977 5.465 -5.233 1.00 . B B . 2 VAL HG23 1 1
8 5746 2 2 2 VAL N N 9.330 3.631 -4.073 1.00 . B B . 2 VAL N 1 1
8 5747 2 2 2 VAL O O 8.113 5.288 -2.336 1.00 . B B . 2 VAL O 1 1
8 5748 2 2 3 ASN C C 7.830 8.940 -2.623 1.00 . B B . 3 ASN C 1 1
8 5749 2 2 3 ASN CA C 8.572 7.886 -1.799 1.00 . B B . 3 ASN CA 1 1
8 5750 2 2 3 ASN CB C 9.484 8.580 -0.786 1.00 . B B . 3 ASN CB 1 1
8 5751 2 2 3 ASN CG C 10.017 7.551 0.212 1.00 . B B . 3 ASN CG 1 1
8 5752 2 2 3 ASN H H 10.173 7.413 -3.161 1.00 . B B . 3 ASN H 1 1
8 5753 2 2 3 ASN HA H 7.857 7.269 -1.276 1.00 . B B . 3 ASN HA 1 1
8 5754 2 2 3 ASN HB2 H 10.311 9.043 -1.305 1.00 . B B . 3 ASN HB2 1 1
8 5755 2 2 3 ASN HB3 H 8.922 9.336 -0.255 1.00 . B B . 3 ASN HB3 1 1
8 5756 2 2 3 ASN HD21 H 11.101 6.588 -1.145 1.00 . B B . 3 ASN HD21 1 1
8 5757 2 2 3 ASN HD22 H 11.183 5.958 0.430 1.00 . B B . 3 ASN HD22 1 1
8 5758 2 2 3 ASN N N 9.393 7.033 -2.705 1.00 . B B . 3 ASN N 1 1
8 5759 2 2 3 ASN ND2 N 10.835 6.622 -0.202 1.00 . B B . 3 ASN ND2 1 1
8 5760 2 2 3 ASN O O 8.279 10.059 -2.767 1.00 . B B . 3 ASN O 1 1
8 5761 2 2 3 ASN OD1 O 9.687 7.593 1.381 1.00 . B B . 3 ASN OD1 1 1
8 5762 2 2 4 GLN C C 4.428 9.325 -3.778 1.00 . B B . 4 GLN C 1 1
8 5763 2 2 4 GLN CA C 5.924 9.569 -3.980 1.00 . B B . 4 GLN CA 1 1
8 5764 2 2 4 GLN CB C 6.273 9.387 -5.458 1.00 . B B . 4 GLN CB 1 1
8 5765 2 2 4 GLN CD C 5.950 7.904 -7.442 1.00 . B B . 4 GLN CD 1 1
8 5766 2 2 4 GLN CG C 5.828 7.999 -5.920 1.00 . B B . 4 GLN CG 1 1
8 5767 2 2 4 GLN H H 6.349 7.685 -3.040 1.00 . B B . 4 GLN H 1 1
8 5768 2 2 4 GLN HA H 6.172 10.573 -3.671 1.00 . B B . 4 GLN HA 1 1
8 5769 2 2 4 GLN HB2 H 5.766 10.141 -6.040 1.00 . B B . 4 GLN HB2 1 1
8 5770 2 2 4 GLN HB3 H 7.339 9.485 -5.591 1.00 . B B . 4 GLN HB3 1 1
8 5771 2 2 4 GLN HE21 H 4.741 6.335 -7.584 1.00 . B B . 4 GLN HE21 1 1
8 5772 2 2 4 GLN HE22 H 5.371 6.900 -9.054 1.00 . B B . 4 GLN HE22 1 1
8 5773 2 2 4 GLN HG2 H 6.455 7.248 -5.461 1.00 . B B . 4 GLN HG2 1 1
8 5774 2 2 4 GLN HG3 H 4.801 7.834 -5.632 1.00 . B B . 4 GLN HG3 1 1
8 5775 2 2 4 GLN N N 6.695 8.591 -3.167 1.00 . B B . 4 GLN N 1 1
8 5776 2 2 4 GLN NE2 N 5.300 6.969 -8.080 1.00 . B B . 4 GLN NE2 1 1
8 5777 2 2 4 GLN O O 4.022 8.554 -2.931 1.00 . B B . 4 GLN O 1 1
8 5778 2 2 4 GLN OE1 O 6.642 8.690 -8.058 1.00 . B B . 4 GLN OE1 1 1
8 5779 2 2 5 HIS C C 1.702 8.605 -5.299 1.00 . B B . 5 HIS C 1 1
8 5780 2 2 5 HIS CA C 2.137 9.774 -4.414 1.00 . B B . 5 HIS CA 1 1
8 5781 2 2 5 HIS CB C 1.405 11.045 -4.847 1.00 . B B . 5 HIS CB 1 1
8 5782 2 2 5 HIS CD2 C 2.960 13.027 -4.140 1.00 . B B . 5 HIS CD2 1 1
8 5783 2 2 5 HIS CE1 C 1.857 13.644 -2.373 1.00 . B B . 5 HIS CE1 1 1
8 5784 2 2 5 HIS CG C 1.876 12.203 -4.009 1.00 . B B . 5 HIS CG 1 1
8 5785 2 2 5 HIS H H 3.957 10.585 -5.232 1.00 . B B . 5 HIS H 1 1
8 5786 2 2 5 HIS HA H 1.898 9.555 -3.384 1.00 . B B . 5 HIS HA 1 1
8 5787 2 2 5 HIS HB2 H 1.615 11.244 -5.886 1.00 . B B . 5 HIS HB2 1 1
8 5788 2 2 5 HIS HB3 H 0.342 10.913 -4.713 1.00 . B B . 5 HIS HB3 1 1
8 5789 2 2 5 HIS HD2 H 3.700 12.971 -4.924 1.00 . B B . 5 HIS HD2 1 1
8 5790 2 2 5 HIS HE1 H 1.560 14.181 -1.484 1.00 . B B . 5 HIS HE1 1 1
8 5791 2 2 5 HIS HE2 H 3.601 14.652 -2.939 1.00 . B B . 5 HIS HE2 1 1
8 5792 2 2 5 HIS N N 3.606 9.972 -4.553 1.00 . B B . 5 HIS N 1 1
8 5793 2 2 5 HIS ND1 N 1.185 12.605 -2.886 1.00 . B B . 5 HIS ND1 1 1
8 5794 2 2 5 HIS NE2 N 2.950 13.939 -3.106 1.00 . B B . 5 HIS NE2 1 1
8 5795 2 2 5 HIS O O 2.190 8.434 -6.398 1.00 . B B . 5 HIS O 1 1
8 5796 2 2 6 LEU C C -1.046 6.191 -5.198 1.00 . B B . 6 LEU C 1 1
8 5797 2 2 6 LEU CA C 0.354 6.628 -5.635 1.00 . B B . 6 LEU CA 1 1
8 5798 2 2 6 LEU CB C 1.353 5.465 -5.473 1.00 . B B . 6 LEU CB 1 1
8 5799 2 2 6 LEU CD1 C 1.766 6.143 -3.064 1.00 . B B . 6 LEU CD1 1 1
8 5800 2 2 6 LEU CD2 C 0.164 4.302 -3.574 1.00 . B B . 6 LEU CD2 1 1
8 5801 2 2 6 LEU CG C 1.464 4.979 -4.011 1.00 . B B . 6 LEU CG 1 1
8 5802 2 2 6 LEU H H 0.428 7.935 -3.935 1.00 . B B . 6 LEU H 1 1
8 5803 2 2 6 LEU HA H 0.321 6.919 -6.675 1.00 . B B . 6 LEU HA 1 1
8 5804 2 2 6 LEU HB2 H 1.030 4.644 -6.087 1.00 . B B . 6 LEU HB2 1 1
8 5805 2 2 6 LEU HB3 H 2.326 5.793 -5.808 1.00 . B B . 6 LEU HB3 1 1
8 5806 2 2 6 LEU HD11 H 2.357 6.884 -3.580 1.00 . B B . 6 LEU HD11 1 1
8 5807 2 2 6 LEU HD12 H 2.314 5.777 -2.209 1.00 . B B . 6 LEU HD12 1 1
8 5808 2 2 6 LEU HD13 H 0.838 6.587 -2.732 1.00 . B B . 6 LEU HD13 1 1
8 5809 2 2 6 LEU HD21 H -0.441 4.087 -4.441 1.00 . B B . 6 LEU HD21 1 1
8 5810 2 2 6 LEU HD22 H -0.375 4.959 -2.908 1.00 . B B . 6 LEU HD22 1 1
8 5811 2 2 6 LEU HD23 H 0.395 3.381 -3.058 1.00 . B B . 6 LEU HD23 1 1
8 5812 2 2 6 LEU HG H 2.270 4.264 -3.946 1.00 . B B . 6 LEU HG 1 1
8 5813 2 2 6 LEU N N 0.802 7.789 -4.825 1.00 . B B . 6 LEU N 1 1
8 5814 2 2 6 LEU O O -1.424 6.344 -4.054 1.00 . B B . 6 LEU O 1 1
8 5815 2 2 7 CYS C C -3.641 4.081 -6.694 1.00 . B B . 7 CYS C 1 1
8 5816 2 2 7 CYS CA C -3.192 5.193 -5.742 1.00 . B B . 7 CYS CA 1 1
8 5817 2 2 7 CYS CB C -4.168 6.365 -5.859 1.00 . B B . 7 CYS CB 1 1
8 5818 2 2 7 CYS H H -1.488 5.531 -7.019 1.00 . B B . 7 CYS H 1 1
8 5819 2 2 7 CYS HA H -3.196 4.821 -4.729 1.00 . B B . 7 CYS HA 1 1
8 5820 2 2 7 CYS HB2 H -4.084 6.805 -6.841 1.00 . B B . 7 CYS HB2 1 1
8 5821 2 2 7 CYS HB3 H -5.177 6.009 -5.709 1.00 . B B . 7 CYS HB3 1 1
8 5822 2 2 7 CYS N N -1.816 5.644 -6.102 1.00 . B B . 7 CYS N 1 1
8 5823 2 2 7 CYS O O -3.005 3.803 -7.692 1.00 . B B . 7 CYS O 1 1
8 5824 2 2 7 CYS SG S -3.778 7.608 -4.608 1.00 . B B . 7 CYS SG 1 1
8 5825 2 2 8 GLY C C -4.207 1.294 -7.502 1.00 . B B . 8 GLY C 1 1
8 5826 2 2 8 GLY CA C -5.269 2.373 -7.278 1.00 . B B . 8 GLY CA 1 1
8 5827 2 2 8 GLY H H -5.248 3.712 -5.594 1.00 . B B . 8 GLY H 1 1
8 5828 2 2 8 GLY HA2 H -6.138 1.927 -6.816 1.00 . B B . 8 GLY HA2 1 1
8 5829 2 2 8 GLY HA3 H -5.550 2.795 -8.231 1.00 . B B . 8 GLY HA3 1 1
8 5830 2 2 8 GLY N N -4.748 3.457 -6.397 1.00 . B B . 8 GLY N 1 1
8 5831 2 2 8 GLY O O -3.573 0.818 -6.576 1.00 . B B . 8 GLY O 1 1
8 5832 2 2 9 SER C C -1.657 0.238 -8.483 1.00 . B B . 9 SER C 1 1
8 5833 2 2 9 SER CA C -3.018 -0.159 -9.043 1.00 . B B . 9 SER CA 1 1
8 5834 2 2 9 SER CB C -2.914 -0.331 -10.558 1.00 . B B . 9 SER CB 1 1
8 5835 2 2 9 SER H H -4.548 1.294 -9.454 1.00 . B B . 9 SER H 1 1
8 5836 2 2 9 SER HA H -3.331 -1.090 -8.597 1.00 . B B . 9 SER HA 1 1
8 5837 2 2 9 SER HB2 H -3.803 -0.810 -10.931 1.00 . B B . 9 SER HB2 1 1
8 5838 2 2 9 SER HB3 H -2.810 0.641 -11.023 1.00 . B B . 9 SER HB3 1 1
8 5839 2 2 9 SER HG H -2.069 -1.831 -11.465 1.00 . B B . 9 SER HG 1 1
8 5840 2 2 9 SER N N -4.020 0.898 -8.732 1.00 . B B . 9 SER N 1 1
8 5841 2 2 9 SER O O -0.779 -0.582 -8.317 1.00 . B B . 9 SER O 1 1
8 5842 2 2 9 SER OG O -1.785 -1.140 -10.863 1.00 . B B . 9 SER OG 1 1
8 5843 2 2 10 ASP C C -0.083 1.534 -6.165 1.00 . B B . 10 ASP C 1 1
8 5844 2 2 10 ASP CA C -0.157 1.916 -7.638 1.00 . B B . 10 ASP CA 1 1
8 5845 2 2 10 ASP CB C 0.001 3.427 -7.792 1.00 . B B . 10 ASP CB 1 1
8 5846 2 2 10 ASP CG C -0.503 3.858 -9.170 1.00 . B B . 10 ASP CG 1 1
8 5847 2 2 10 ASP H H -2.186 2.142 -8.325 1.00 . B B . 10 ASP H 1 1
8 5848 2 2 10 ASP HA H 0.632 1.411 -8.170 1.00 . B B . 10 ASP HA 1 1
8 5849 2 2 10 ASP HB2 H -0.575 3.922 -7.026 1.00 . B B . 10 ASP HB2 1 1
8 5850 2 2 10 ASP HB3 H 1.042 3.693 -7.693 1.00 . B B . 10 ASP HB3 1 1
8 5851 2 2 10 ASP N N -1.468 1.488 -8.188 1.00 . B B . 10 ASP N 1 1
8 5852 2 2 10 ASP O O 0.975 1.258 -5.636 1.00 . B B . 10 ASP O 1 1
8 5853 2 2 10 ASP OD1 O -0.468 3.040 -10.076 1.00 . B B . 10 ASP OD1 1 1
8 5854 2 2 10 ASP OD2 O -0.916 4.999 -9.299 1.00 . B B . 10 ASP OD2 1 1
8 5855 2 2 11 LEU C C -0.747 -0.345 -3.976 1.00 . B B . 11 LEU C 1 1
8 5856 2 2 11 LEU CA C -1.189 1.105 -4.069 1.00 . B B . 11 LEU CA 1 1
8 5857 2 2 11 LEU CB C -2.583 1.268 -3.465 1.00 . B B . 11 LEU CB 1 1
8 5858 2 2 11 LEU CD1 C -4.600 2.743 -3.546 1.00 . B B . 11 LEU CD1 1 1
8 5859 2 2 11 LEU CD2 C -2.426 3.644 -2.720 1.00 . B B . 11 LEU CD2 1 1
8 5860 2 2 11 LEU CG C -3.082 2.691 -3.719 1.00 . B B . 11 LEU CG 1 1
8 5861 2 2 11 LEU H H -2.045 1.705 -5.953 1.00 . B B . 11 LEU H 1 1
8 5862 2 2 11 LEU HA H -0.482 1.720 -3.535 1.00 . B B . 11 LEU HA 1 1
8 5863 2 2 11 LEU HB2 H -3.257 0.559 -3.921 1.00 . B B . 11 LEU HB2 1 1
8 5864 2 2 11 LEU HB3 H -2.538 1.090 -2.400 1.00 . B B . 11 LEU HB3 1 1
8 5865 2 2 11 LEU HD11 H -4.880 2.201 -2.656 1.00 . B B . 11 LEU HD11 1 1
8 5866 2 2 11 LEU HD12 H -5.075 2.294 -4.405 1.00 . B B . 11 LEU HD12 1 1
8 5867 2 2 11 LEU HD13 H -4.916 3.772 -3.455 1.00 . B B . 11 LEU HD13 1 1
8 5868 2 2 11 LEU HD21 H -1.544 3.179 -2.304 1.00 . B B . 11 LEU HD21 1 1
8 5869 2 2 11 LEU HD22 H -3.122 3.870 -1.927 1.00 . B B . 11 LEU HD22 1 1
8 5870 2 2 11 LEU HD23 H -2.147 4.557 -3.222 1.00 . B B . 11 LEU HD23 1 1
8 5871 2 2 11 LEU HG H -2.823 2.988 -4.726 1.00 . B B . 11 LEU HG 1 1
8 5872 2 2 11 LEU N N -1.202 1.494 -5.503 1.00 . B B . 11 LEU N 1 1
8 5873 2 2 11 LEU O O -0.081 -0.742 -3.041 1.00 . B B . 11 LEU O 1 1
8 5874 2 2 12 VAL C C 0.818 -2.588 -5.392 1.00 . B B . 12 VAL C 1 1
8 5875 2 2 12 VAL CA C -0.616 -2.549 -4.910 1.00 . B B . 12 VAL CA 1 1
8 5876 2 2 12 VAL CB C -1.459 -3.477 -5.780 1.00 . B B . 12 VAL CB 1 1
8 5877 2 2 12 VAL CG1 C -2.712 -3.887 -5.013 1.00 . B B . 12 VAL CG1 1 1
8 5878 2 2 12 VAL CG2 C -1.837 -2.789 -7.089 1.00 . B B . 12 VAL CG2 1 1
8 5879 2 2 12 VAL H H -1.583 -0.797 -5.720 1.00 . B B . 12 VAL H 1 1
8 5880 2 2 12 VAL HA H -0.650 -2.894 -3.885 1.00 . B B . 12 VAL HA 1 1
8 5881 2 2 12 VAL HB H -0.879 -4.361 -6.001 1.00 . B B . 12 VAL HB 1 1
8 5882 2 2 12 VAL HG11 H -3.201 -4.700 -5.528 1.00 . B B . 12 VAL HG11 1 1
8 5883 2 2 12 VAL HG12 H -3.382 -3.047 -4.940 1.00 . B B . 12 VAL HG12 1 1
8 5884 2 2 12 VAL HG13 H -2.432 -4.211 -4.018 1.00 . B B . 12 VAL HG13 1 1
8 5885 2 2 12 VAL HG21 H -0.936 -2.506 -7.612 1.00 . B B . 12 VAL HG21 1 1
8 5886 2 2 12 VAL HG22 H -2.428 -1.913 -6.883 1.00 . B B . 12 VAL HG22 1 1
8 5887 2 2 12 VAL HG23 H -2.405 -3.474 -7.701 1.00 . B B . 12 VAL HG23 1 1
8 5888 2 2 12 VAL N N -1.074 -1.138 -4.957 1.00 . B B . 12 VAL N 1 1
8 5889 2 2 12 VAL O O 1.627 -3.260 -4.821 1.00 . B B . 12 VAL O 1 1
8 5890 2 2 13 GLU C C 3.464 -1.781 -5.669 1.00 . B B . 13 GLU C 1 1
8 5891 2 2 13 GLU CA C 2.564 -1.850 -6.902 1.00 . B B . 13 GLU CA 1 1
8 5892 2 2 13 GLU CB C 2.802 -0.630 -7.802 1.00 . B B . 13 GLU CB 1 1
8 5893 2 2 13 GLU CD C 4.694 0.098 -9.269 1.00 . B B . 13 GLU CD 1 1
8 5894 2 2 13 GLU CG C 4.297 -0.296 -7.846 1.00 . B B . 13 GLU CG 1 1
8 5895 2 2 13 GLU H H 0.484 -1.289 -6.866 1.00 . B B . 13 GLU H 1 1
8 5896 2 2 13 GLU HA H 2.761 -2.756 -7.448 1.00 . B B . 13 GLU HA 1 1
8 5897 2 2 13 GLU HB2 H 2.453 -0.848 -8.801 1.00 . B B . 13 GLU HB2 1 1
8 5898 2 2 13 GLU HB3 H 2.259 0.216 -7.409 1.00 . B B . 13 GLU HB3 1 1
8 5899 2 2 13 GLU HG2 H 4.501 0.524 -7.172 1.00 . B B . 13 GLU HG2 1 1
8 5900 2 2 13 GLU HG3 H 4.866 -1.162 -7.541 1.00 . B B . 13 GLU HG3 1 1
8 5901 2 2 13 GLU N N 1.151 -1.851 -6.425 1.00 . B B . 13 GLU N 1 1
8 5902 2 2 13 GLU O O 4.560 -2.304 -5.635 1.00 . B B . 13 GLU O 1 1
8 5903 2 2 13 GLU OE1 O 4.729 -0.777 -10.118 1.00 . B B . 13 GLU OE1 1 1
8 5904 2 2 13 GLU OE2 O 4.957 1.270 -9.486 1.00 . B B . 13 GLU OE2 1 1
8 5905 2 2 14 ALA C C 3.617 -2.353 -2.615 1.00 . B B . 14 ALA C 1 1
8 5906 2 2 14 ALA CA C 3.709 -1.028 -3.378 1.00 . B B . 14 ALA CA 1 1
8 5907 2 2 14 ALA CB C 3.061 0.089 -2.555 1.00 . B B . 14 ALA CB 1 1
8 5908 2 2 14 ALA H H 2.068 -0.762 -4.723 1.00 . B B . 14 ALA H 1 1
8 5909 2 2 14 ALA HA H 4.735 -0.789 -3.574 1.00 . B B . 14 ALA HA 1 1
8 5910 2 2 14 ALA HB1 H 3.445 1.046 -2.878 1.00 . B B . 14 ALA HB1 1 1
8 5911 2 2 14 ALA HB2 H 3.279 -0.055 -1.509 1.00 . B B . 14 ALA HB2 1 1
8 5912 2 2 14 ALA HB3 H 1.988 0.067 -2.704 1.00 . B B . 14 ALA HB3 1 1
8 5913 2 2 14 ALA N N 2.962 -1.150 -4.651 1.00 . B B . 14 ALA N 1 1
8 5914 2 2 14 ALA O O 4.609 -2.955 -2.257 1.00 . B B . 14 ALA O 1 1
8 5915 2 2 15 LEU C C 2.434 -5.282 -2.560 1.00 . B B . 15 LEU C 1 1
8 5916 2 2 15 LEU CA C 2.216 -4.081 -1.627 1.00 . B B . 15 LEU CA 1 1
8 5917 2 2 15 LEU CB C 0.776 -4.116 -1.110 1.00 . B B . 15 LEU CB 1 1
8 5918 2 2 15 LEU CD1 C -0.457 -2.261 0.022 1.00 . B B . 15 LEU CD1 1 1
8 5919 2 2 15 LEU CD2 C 0.356 -4.213 1.350 1.00 . B B . 15 LEU CD2 1 1
8 5920 2 2 15 LEU CG C 0.667 -3.288 0.172 1.00 . B B . 15 LEU CG 1 1
8 5921 2 2 15 LEU H H 1.650 -2.286 -2.675 1.00 . B B . 15 LEU H 1 1
8 5922 2 2 15 LEU HA H 2.897 -4.130 -0.796 1.00 . B B . 15 LEU HA 1 1
8 5923 2 2 15 LEU HB2 H 0.118 -3.701 -1.864 1.00 . B B . 15 LEU HB2 1 1
8 5924 2 2 15 LEU HB3 H 0.490 -5.136 -0.908 1.00 . B B . 15 LEU HB3 1 1
8 5925 2 2 15 LEU HD11 H -0.304 -1.689 -0.883 1.00 . B B . 15 LEU HD11 1 1
8 5926 2 2 15 LEU HD12 H -0.454 -1.596 0.872 1.00 . B B . 15 LEU HD12 1 1
8 5927 2 2 15 LEU HD13 H -1.407 -2.773 -0.032 1.00 . B B . 15 LEU HD13 1 1
8 5928 2 2 15 LEU HD21 H 1.229 -4.301 1.980 1.00 . B B . 15 LEU HD21 1 1
8 5929 2 2 15 LEU HD22 H 0.081 -5.190 0.978 1.00 . B B . 15 LEU HD22 1 1
8 5930 2 2 15 LEU HD23 H -0.462 -3.803 1.923 1.00 . B B . 15 LEU HD23 1 1
8 5931 2 2 15 LEU HG H 1.602 -2.775 0.350 1.00 . B B . 15 LEU HG 1 1
8 5932 2 2 15 LEU N N 2.422 -2.800 -2.370 1.00 . B B . 15 LEU N 1 1
8 5933 2 2 15 LEU O O 2.302 -6.426 -2.165 1.00 . B B . 15 LEU O 1 1
8 5934 2 2 16 TYR C C 4.395 -6.586 -4.770 1.00 . B B . 16 TYR C 1 1
8 5935 2 2 16 TYR CA C 2.938 -6.115 -4.791 1.00 . B B . 16 TYR CA 1 1
8 5936 2 2 16 TYR CB C 2.555 -5.566 -6.183 1.00 . B B . 16 TYR CB 1 1
8 5937 2 2 16 TYR CD1 C 3.488 -7.415 -7.620 1.00 . B B . 16 TYR CD1 1 1
8 5938 2 2 16 TYR CD2 C 4.373 -5.172 -7.880 1.00 . B B . 16 TYR CD2 1 1
8 5939 2 2 16 TYR CE1 C 4.363 -7.875 -8.614 1.00 . B B . 16 TYR CE1 1 1
8 5940 2 2 16 TYR CE2 C 5.249 -5.630 -8.873 1.00 . B B . 16 TYR CE2 1 1
8 5941 2 2 16 TYR CG C 3.495 -6.065 -7.255 1.00 . B B . 16 TYR CG 1 1
8 5942 2 2 16 TYR CZ C 5.244 -6.983 -9.240 1.00 . B B . 16 TYR CZ 1 1
8 5943 2 2 16 TYR H H 2.837 -4.094 -4.082 1.00 . B B . 16 TYR H 1 1
8 5944 2 2 16 TYR HA H 2.287 -6.940 -4.543 1.00 . B B . 16 TYR HA 1 1
8 5945 2 2 16 TYR HB2 H 1.550 -5.878 -6.423 1.00 . B B . 16 TYR HB2 1 1
8 5946 2 2 16 TYR HB3 H 2.593 -4.487 -6.159 1.00 . B B . 16 TYR HB3 1 1
8 5947 2 2 16 TYR HD1 H 2.806 -8.100 -7.137 1.00 . B B . 16 TYR HD1 1 1
8 5948 2 2 16 TYR HD2 H 4.373 -4.127 -7.595 1.00 . B B . 16 TYR HD2 1 1
8 5949 2 2 16 TYR HE1 H 4.360 -8.917 -8.896 1.00 . B B . 16 TYR HE1 1 1
8 5950 2 2 16 TYR HE2 H 5.927 -4.941 -9.355 1.00 . B B . 16 TYR HE2 1 1
8 5951 2 2 16 TYR HH H 5.714 -7.237 -11.073 1.00 . B B . 16 TYR HH 1 1
8 5952 2 2 16 TYR N N 2.745 -5.023 -3.797 1.00 . B B . 16 TYR N 1 1
8 5953 2 2 16 TYR O O 4.681 -7.759 -4.897 1.00 . B B . 16 TYR O 1 1
8 5954 2 2 16 TYR OH O 6.105 -7.435 -10.218 1.00 . B B . 16 TYR OH 1 1
8 5955 2 2 17 LEU C C 7.203 -6.262 -3.138 1.00 . B B . 17 LEU C 1 1
8 5956 2 2 17 LEU CA C 6.748 -6.083 -4.584 1.00 . B B . 17 LEU CA 1 1
8 5957 2 2 17 LEU CB C 7.621 -5.043 -5.299 1.00 . B B . 17 LEU CB 1 1
8 5958 2 2 17 LEU CD1 C 6.715 -3.059 -4.076 1.00 . B B . 17 LEU CD1 1 1
8 5959 2 2 17 LEU CD2 C 7.660 -2.789 -6.372 1.00 . B B . 17 LEU CD2 1 1
8 5960 2 2 17 LEU CG C 6.873 -3.716 -5.446 1.00 . B B . 17 LEU CG 1 1
8 5961 2 2 17 LEU H H 5.057 -4.740 -4.506 1.00 . B B . 17 LEU H 1 1
8 5962 2 2 17 LEU HA H 6.849 -7.029 -5.096 1.00 . B B . 17 LEU HA 1 1
8 5963 2 2 17 LEU HB2 H 8.521 -4.884 -4.726 1.00 . B B . 17 LEU HB2 1 1
8 5964 2 2 17 LEU HB3 H 7.883 -5.413 -6.276 1.00 . B B . 17 LEU HB3 1 1
8 5965 2 2 17 LEU HD11 H 7.690 -2.856 -3.660 1.00 . B B . 17 LEU HD11 1 1
8 5966 2 2 17 LEU HD12 H 6.175 -3.725 -3.421 1.00 . B B . 17 LEU HD12 1 1
8 5967 2 2 17 LEU HD13 H 6.167 -2.135 -4.181 1.00 . B B . 17 LEU HD13 1 1
8 5968 2 2 17 LEU HD21 H 7.209 -1.808 -6.365 1.00 . B B . 17 LEU HD21 1 1
8 5969 2 2 17 LEU HD22 H 7.640 -3.185 -7.377 1.00 . B B . 17 LEU HD22 1 1
8 5970 2 2 17 LEU HD23 H 8.682 -2.720 -6.031 1.00 . B B . 17 LEU HD23 1 1
8 5971 2 2 17 LEU HG H 5.898 -3.900 -5.872 1.00 . B B . 17 LEU HG 1 1
8 5972 2 2 17 LEU N N 5.312 -5.680 -4.612 1.00 . B B . 17 LEU N 1 1
8 5973 2 2 17 LEU O O 8.222 -6.868 -2.871 1.00 . B B . 17 LEU O 1 1
8 5974 2 2 18 VAL C C 6.333 -7.310 -0.298 1.00 . B B . 18 VAL C 1 1
8 5975 2 2 18 VAL CA C 6.836 -5.949 -0.773 1.00 . B B . 18 VAL CA 1 1
8 5976 2 2 18 VAL CB C 6.211 -4.852 0.091 1.00 . B B . 18 VAL CB 1 1
8 5977 2 2 18 VAL CG1 C 6.436 -3.491 -0.562 1.00 . B B . 18 VAL CG1 1 1
8 5978 2 2 18 VAL CG2 C 4.710 -5.105 0.232 1.00 . B B . 18 VAL CG2 1 1
8 5979 2 2 18 VAL H H 5.617 -5.300 -2.432 1.00 . B B . 18 VAL H 1 1
8 5980 2 2 18 VAL HA H 7.906 -5.914 -0.687 1.00 . B B . 18 VAL HA 1 1
8 5981 2 2 18 VAL HB H 6.669 -4.865 1.065 1.00 . B B . 18 VAL HB 1 1
8 5982 2 2 18 VAL HG11 H 7.308 -3.024 -0.130 1.00 . B B . 18 VAL HG11 1 1
8 5983 2 2 18 VAL HG12 H 5.571 -2.865 -0.395 1.00 . B B . 18 VAL HG12 1 1
8 5984 2 2 18 VAL HG13 H 6.585 -3.623 -1.622 1.00 . B B . 18 VAL HG13 1 1
8 5985 2 2 18 VAL HG21 H 4.291 -5.314 -0.740 1.00 . B B . 18 VAL HG21 1 1
8 5986 2 2 18 VAL HG22 H 4.236 -4.231 0.651 1.00 . B B . 18 VAL HG22 1 1
8 5987 2 2 18 VAL HG23 H 4.548 -5.951 0.884 1.00 . B B . 18 VAL HG23 1 1
8 5988 2 2 18 VAL N N 6.446 -5.769 -2.200 1.00 . B B . 18 VAL N 1 1
8 5989 2 2 18 VAL O O 7.015 -8.034 0.401 1.00 . B B . 18 VAL O 1 1
8 5990 2 2 19 CYS C C 4.780 -9.995 -1.378 1.00 . B B . 19 CYS C 1 1
8 5991 2 2 19 CYS CA C 4.569 -8.969 -0.262 1.00 . B B . 19 CYS CA 1 1
8 5992 2 2 19 CYS CB C 3.072 -8.814 0.009 1.00 . B B . 19 CYS CB 1 1
8 5993 2 2 19 CYS H H 4.620 -7.051 -1.240 1.00 . B B . 19 CYS H 1 1
8 5994 2 2 19 CYS HA H 5.064 -9.308 0.636 1.00 . B B . 19 CYS HA 1 1
8 5995 2 2 19 CYS HB2 H 2.696 -7.955 -0.528 1.00 . B B . 19 CYS HB2 1 1
8 5996 2 2 19 CYS HB3 H 2.552 -9.701 -0.322 1.00 . B B . 19 CYS HB3 1 1
8 5997 2 2 19 CYS N N 5.138 -7.657 -0.679 1.00 . B B . 19 CYS N 1 1
8 5998 2 2 19 CYS O O 5.455 -10.989 -1.201 1.00 . B B . 19 CYS O 1 1
8 5999 2 2 19 CYS SG S 2.802 -8.583 1.782 1.00 . B B . 19 CYS SG 1 1
8 6000 2 2 20 GLY C C 3.076 -11.507 -3.850 1.00 . B B . 20 GLY C 1 1
8 6001 2 2 20 GLY CA C 4.374 -10.723 -3.652 1.00 . B B . 20 GLY CA 1 1
8 6002 2 2 20 GLY H H 3.665 -8.953 -2.648 1.00 . B B . 20 GLY H 1 1
8 6003 2 2 20 GLY HA2 H 4.611 -10.180 -4.556 1.00 . B B . 20 GLY HA2 1 1
8 6004 2 2 20 GLY HA3 H 5.173 -11.410 -3.422 1.00 . B B . 20 GLY HA3 1 1
8 6005 2 2 20 GLY N N 4.207 -9.761 -2.526 1.00 . B B . 20 GLY N 1 1
8 6006 2 2 20 GLY O O 2.008 -10.940 -3.966 1.00 . B B . 20 GLY O 1 1
8 6007 2 2 21 GLU C C 1.431 -14.129 -2.724 1.00 . B B . 21 GLU C 1 1
8 6008 2 2 21 GLU CA C 1.929 -13.630 -4.082 1.00 . B B . 21 GLU CA 1 1
8 6009 2 2 21 GLU CB C 2.251 -14.827 -4.981 1.00 . B B . 21 GLU CB 1 1
8 6010 2 2 21 GLU CD C 1.193 -16.561 -6.436 1.00 . B B . 21 GLU CD 1 1
8 6011 2 2 21 GLU CG C 1.029 -15.162 -5.840 1.00 . B B . 21 GLU CG 1 1
8 6012 2 2 21 GLU H H 4.030 -13.247 -3.794 1.00 . B B . 21 GLU H 1 1
8 6013 2 2 21 GLU HA H 1.163 -13.026 -4.546 1.00 . B B . 21 GLU HA 1 1
8 6014 2 2 21 GLU HB2 H 3.085 -14.582 -5.621 1.00 . B B . 21 GLU HB2 1 1
8 6015 2 2 21 GLU HB3 H 2.503 -15.679 -4.368 1.00 . B B . 21 GLU HB3 1 1
8 6016 2 2 21 GLU HG2 H 0.140 -15.134 -5.227 1.00 . B B . 21 GLU HG2 1 1
8 6017 2 2 21 GLU HG3 H 0.940 -14.441 -6.638 1.00 . B B . 21 GLU HG3 1 1
8 6018 2 2 21 GLU N N 3.158 -12.809 -3.890 1.00 . B B . 21 GLU N 1 1
8 6019 2 2 21 GLU O O 0.715 -15.107 -2.637 1.00 . B B . 21 GLU O 1 1
8 6020 2 2 21 GLU OE1 O 1.625 -17.445 -5.713 1.00 . B B . 21 GLU OE1 1 1
8 6021 2 2 21 GLU OE2 O 0.887 -16.726 -7.606 1.00 . B B . 21 GLU OE2 1 1
8 6022 2 2 22 ARG C C 0.047 -13.186 0.047 1.00 . B B . 22 ARG C 1 1
8 6023 2 2 22 ARG CA C 1.351 -13.904 -0.312 1.00 . B B . 22 ARG CA 1 1
8 6024 2 2 22 ARG CB C 2.424 -13.557 0.722 1.00 . B B . 22 ARG CB 1 1
8 6025 2 2 22 ARG CD C 2.908 -15.973 1.145 1.00 . B B . 22 ARG CD 1 1
8 6026 2 2 22 ARG CG C 2.479 -14.653 1.790 1.00 . B B . 22 ARG CG 1 1
8 6027 2 2 22 ARG CZ C 4.261 -17.522 2.424 1.00 . B B . 22 ARG CZ 1 1
8 6028 2 2 22 ARG H H 2.381 -12.679 -1.756 1.00 . B B . 22 ARG H 1 1
8 6029 2 2 22 ARG HA H 1.185 -14.970 -0.316 1.00 . B B . 22 ARG HA 1 1
8 6030 2 2 22 ARG HB2 H 3.385 -13.482 0.232 1.00 . B B . 22 ARG HB2 1 1
8 6031 2 2 22 ARG HB3 H 2.184 -12.615 1.190 1.00 . B B . 22 ARG HB3 1 1
8 6032 2 2 22 ARG HD2 H 2.153 -16.724 1.327 1.00 . B B . 22 ARG HD2 1 1
8 6033 2 2 22 ARG HD3 H 3.026 -15.831 0.080 1.00 . B B . 22 ARG HD3 1 1
8 6034 2 2 22 ARG HE H 5.010 -15.877 1.604 1.00 . B B . 22 ARG HE 1 1
8 6035 2 2 22 ARG HG2 H 3.193 -14.377 2.552 1.00 . B B . 22 ARG HG2 1 1
8 6036 2 2 22 ARG HG3 H 1.503 -14.772 2.235 1.00 . B B . 22 ARG HG3 1 1
8 6037 2 2 22 ARG HH11 H 3.376 -16.741 4.041 1.00 . B B . 22 ARG HH11 1 1
8 6038 2 2 22 ARG HH12 H 3.830 -18.408 4.166 1.00 . B B . 22 ARG HH12 1 1
8 6039 2 2 22 ARG HH21 H 5.159 -18.562 0.968 1.00 . B B . 22 ARG HH21 1 1
8 6040 2 2 22 ARG HH22 H 4.839 -19.438 2.427 1.00 . B B . 22 ARG HH22 1 1
8 6041 2 2 22 ARG N N 1.804 -13.465 -1.664 1.00 . B B . 22 ARG N 1 1
8 6042 2 2 22 ARG NE N 4.202 -16.416 1.734 1.00 . B B . 22 ARG NE 1 1
8 6043 2 2 22 ARG NH1 N 3.785 -17.560 3.639 1.00 . B B . 22 ARG NH1 1 1
8 6044 2 2 22 ARG NH2 N 4.794 -18.591 1.899 1.00 . B B . 22 ARG NH2 1 1
8 6045 2 2 22 ARG O O -0.551 -13.444 1.073 1.00 . B B . 22 ARG O 1 1
8 6046 2 2 23 GLY C C -1.553 -10.119 -1.008 1.00 . B B . 23 GLY C 1 1
8 6047 2 2 23 GLY CA C -1.662 -11.554 -0.490 1.00 . B B . 23 GLY CA 1 1
8 6048 2 2 23 GLY H H 0.098 -12.092 -1.609 1.00 . B B . 23 GLY H 1 1
8 6049 2 2 23 GLY HA2 H -2.489 -12.053 -0.975 1.00 . B B . 23 GLY HA2 1 1
8 6050 2 2 23 GLY HA3 H -1.825 -11.537 0.577 1.00 . B B . 23 GLY HA3 1 1
8 6051 2 2 23 GLY N N -0.398 -12.286 -0.787 1.00 . B B . 23 GLY N 1 1
8 6052 2 2 23 GLY O O -0.480 -9.638 -1.309 1.00 . B B . 23 GLY O 1 1
8 6053 2 2 24 ALA C C -4.041 -7.509 -1.796 1.00 . B B . 24 ALA C 1 1
8 6054 2 2 24 ALA CA C -2.614 -8.028 -1.614 1.00 . B B . 24 ALA CA 1 1
8 6055 2 2 24 ALA CB C -1.881 -7.986 -2.954 1.00 . B B . 24 ALA CB 1 1
8 6056 2 2 24 ALA H H -3.513 -9.838 -0.866 1.00 . B B . 24 ALA H 1 1
8 6057 2 2 24 ALA HA H -2.095 -7.408 -0.898 1.00 . B B . 24 ALA HA 1 1
8 6058 2 2 24 ALA HB1 H -1.866 -8.975 -3.387 1.00 . B B . 24 ALA HB1 1 1
8 6059 2 2 24 ALA HB2 H -0.867 -7.646 -2.798 1.00 . B B . 24 ALA HB2 1 1
8 6060 2 2 24 ALA HB3 H -2.390 -7.309 -3.622 1.00 . B B . 24 ALA HB3 1 1
8 6061 2 2 24 ALA N N -2.657 -9.432 -1.114 1.00 . B B . 24 ALA N 1 1
8 6062 2 2 24 ALA O O -4.347 -6.827 -2.754 1.00 . B B . 24 ALA O 1 1
8 6063 2 2 25 PHE C C -6.890 -7.087 0.393 1.00 . B B . 25 PHE C 1 1
8 6064 2 2 25 PHE CA C -6.323 -7.354 -1.002 1.00 . B B . 25 PHE CA 1 1
8 6065 2 2 25 PHE CB C -7.163 -8.423 -1.702 1.00 . B B . 25 PHE CB 1 1
8 6066 2 2 25 PHE CD1 C -7.748 -9.854 0.292 1.00 . B B . 25 PHE CD1 1 1
8 6067 2 2 25 PHE CD2 C -6.325 -10.787 -1.439 1.00 . B B . 25 PHE CD2 1 1
8 6068 2 2 25 PHE CE1 C -7.666 -11.056 1.007 1.00 . B B . 25 PHE CE1 1 1
8 6069 2 2 25 PHE CE2 C -6.243 -11.989 -0.724 1.00 . B B . 25 PHE CE2 1 1
8 6070 2 2 25 PHE CG C -7.077 -9.719 -0.931 1.00 . B B . 25 PHE CG 1 1
8 6071 2 2 25 PHE CZ C -6.914 -12.123 0.499 1.00 . B B . 25 PHE CZ 1 1
8 6072 2 2 25 PHE H H -4.649 -8.376 -0.122 1.00 . B B . 25 PHE H 1 1
8 6073 2 2 25 PHE HA H -6.344 -6.445 -1.580 1.00 . B B . 25 PHE HA 1 1
8 6074 2 2 25 PHE HB2 H -8.193 -8.100 -1.747 1.00 . B B . 25 PHE HB2 1 1
8 6075 2 2 25 PHE HB3 H -6.790 -8.576 -2.703 1.00 . B B . 25 PHE HB3 1 1
8 6076 2 2 25 PHE HD1 H -8.327 -9.031 0.684 1.00 . B B . 25 PHE HD1 1 1
8 6077 2 2 25 PHE HD2 H -5.808 -10.682 -2.382 1.00 . B B . 25 PHE HD2 1 1
8 6078 2 2 25 PHE HE1 H -8.184 -11.160 1.949 1.00 . B B . 25 PHE HE1 1 1
8 6079 2 2 25 PHE HE2 H -5.664 -12.812 -1.116 1.00 . B B . 25 PHE HE2 1 1
8 6080 2 2 25 PHE HZ H -6.851 -13.051 1.049 1.00 . B B . 25 PHE HZ 1 1
8 6081 2 2 25 PHE N N -4.917 -7.828 -0.885 1.00 . B B . 25 PHE N 1 1
8 6082 2 2 25 PHE O O -6.453 -7.658 1.372 1.00 . B B . 25 PHE O 1 1
8 6083 2 2 26 TYR C C -9.972 -5.791 1.689 1.00 . B B . 26 TYR C 1 1
8 6084 2 2 26 TYR CA C -8.457 -5.916 1.825 1.00 . B B . 26 TYR CA 1 1
8 6085 2 2 26 TYR CB C -7.883 -4.602 2.373 1.00 . B B . 26 TYR CB 1 1
8 6086 2 2 26 TYR CD1 C -6.038 -4.006 0.757 1.00 . B B . 26 TYR CD1 1 1
8 6087 2 2 26 TYR CD2 C -8.106 -2.740 0.683 1.00 . B B . 26 TYR CD2 1 1
8 6088 2 2 26 TYR CE1 C -5.524 -3.228 -0.289 1.00 . B B . 26 TYR CE1 1 1
8 6089 2 2 26 TYR CE2 C -7.593 -1.963 -0.363 1.00 . B B . 26 TYR CE2 1 1
8 6090 2 2 26 TYR CG C -7.329 -3.763 1.243 1.00 . B B . 26 TYR CG 1 1
8 6091 2 2 26 TYR CZ C -6.302 -2.206 -0.849 1.00 . B B . 26 TYR CZ 1 1
8 6092 2 2 26 TYR H H -8.199 -5.770 -0.310 1.00 . B B . 26 TYR H 1 1
8 6093 2 2 26 TYR HA H -8.232 -6.713 2.505 1.00 . B B . 26 TYR HA 1 1
8 6094 2 2 26 TYR HB2 H -8.665 -4.054 2.876 1.00 . B B . 26 TYR HB2 1 1
8 6095 2 2 26 TYR HB3 H -7.093 -4.822 3.075 1.00 . B B . 26 TYR HB3 1 1
8 6096 2 2 26 TYR HD1 H -5.439 -4.794 1.189 1.00 . B B . 26 TYR HD1 1 1
8 6097 2 2 26 TYR HD2 H -9.101 -2.552 1.058 1.00 . B B . 26 TYR HD2 1 1
8 6098 2 2 26 TYR HE1 H -4.528 -3.417 -0.664 1.00 . B B . 26 TYR HE1 1 1
8 6099 2 2 26 TYR HE2 H -8.194 -1.175 -0.795 1.00 . B B . 26 TYR HE2 1 1
8 6100 2 2 26 TYR HH H -6.478 -0.821 -2.151 1.00 . B B . 26 TYR HH 1 1
8 6101 2 2 26 TYR N N -7.862 -6.221 0.491 1.00 . B B . 26 TYR N 1 1
8 6102 2 2 26 TYR O O -10.728 -6.464 2.361 1.00 . B B . 26 TYR O 1 1
8 6103 2 2 26 TYR OH O -5.796 -1.439 -1.879 1.00 . B B . 26 TYR OH 1 1
8 6104 2 2 27 THR C C -12.156 -4.295 -0.807 1.00 . B B . 27 THR C 1 1
8 6105 2 2 27 THR CA C -11.885 -4.761 0.624 1.00 . B B . 27 THR CA 1 1
8 6106 2 2 27 THR CB C -12.414 -3.720 1.617 1.00 . B B . 27 THR CB 1 1
8 6107 2 2 27 THR CG2 C -11.978 -2.319 1.181 1.00 . B B . 27 THR CG2 1 1
8 6108 2 2 27 THR H H -9.785 -4.414 0.291 1.00 . B B . 27 THR H 1 1
8 6109 2 2 27 THR HA H -12.384 -5.705 0.794 1.00 . B B . 27 THR HA 1 1
8 6110 2 2 27 THR HB H -12.019 -3.927 2.599 1.00 . B B . 27 THR HB 1 1
8 6111 2 2 27 THR HG1 H -14.168 -3.443 0.822 1.00 . B B . 27 THR HG1 1 1
8 6112 2 2 27 THR HG21 H -12.239 -2.166 0.145 1.00 . B B . 27 THR HG21 1 1
8 6113 2 2 27 THR HG22 H -10.911 -2.221 1.303 1.00 . B B . 27 THR HG22 1 1
8 6114 2 2 27 THR HG23 H -12.479 -1.582 1.791 1.00 . B B . 27 THR HG23 1 1
8 6115 2 2 27 THR N N -10.417 -4.938 0.818 1.00 . B B . 27 THR N 1 1
8 6116 2 2 27 THR O O -11.283 -3.785 -1.480 1.00 . B B . 27 THR O 1 1
8 6117 2 2 27 THR OG1 O -13.833 -3.786 1.654 1.00 . B B . 27 THR OG1 1 1
8 6118 2 2 28 LYS C C -15.045 -3.323 -2.673 1.00 . B B . 28 LYS C 1 1
8 6119 2 2 28 LYS CA C -13.688 -4.035 -2.666 1.00 . B B . 28 LYS CA 1 1
8 6120 2 2 28 LYS CB C -13.753 -5.264 -3.575 1.00 . B B . 28 LYS CB 1 1
8 6121 2 2 28 LYS CD C -12.490 -6.653 -5.225 1.00 . B B . 28 LYS CD 1 1
8 6122 2 2 28 LYS CE C -11.327 -6.614 -6.218 1.00 . B B . 28 LYS CE 1 1
8 6123 2 2 28 LYS CG C -12.421 -5.427 -4.311 1.00 . B B . 28 LYS CG 1 1
8 6124 2 2 28 LYS H H -14.050 -4.882 -0.719 1.00 . B B . 28 LYS H 1 1
8 6125 2 2 28 LYS HA H -12.921 -3.366 -3.025 1.00 . B B . 28 LYS HA 1 1
8 6126 2 2 28 LYS HB2 H -13.946 -6.144 -2.979 1.00 . B B . 28 LYS HB2 1 1
8 6127 2 2 28 LYS HB3 H -14.547 -5.136 -4.296 1.00 . B B . 28 LYS HB3 1 1
8 6128 2 2 28 LYS HD2 H -12.425 -7.550 -4.628 1.00 . B B . 28 LYS HD2 1 1
8 6129 2 2 28 LYS HD3 H -13.424 -6.647 -5.766 1.00 . B B . 28 LYS HD3 1 1
8 6130 2 2 28 LYS HE2 H -11.695 -6.328 -7.192 1.00 . B B . 28 LYS HE2 1 1
8 6131 2 2 28 LYS HE3 H -10.593 -5.896 -5.886 1.00 . B B . 28 LYS HE3 1 1
8 6132 2 2 28 LYS HG2 H -12.228 -4.545 -4.904 1.00 . B B . 28 LYS HG2 1 1
8 6133 2 2 28 LYS HG3 H -11.627 -5.561 -3.592 1.00 . B B . 28 LYS HG3 1 1
8 6134 2 2 28 LYS HZ1 H -11.234 -8.554 -6.968 1.00 . B B . 28 LYS HZ1 1 1
8 6135 2 2 28 LYS HZ2 H -10.707 -8.407 -5.360 1.00 . B B . 28 LYS HZ2 1 1
8 6136 2 2 28 LYS HZ3 H -9.718 -7.869 -6.634 1.00 . B B . 28 LYS HZ3 1 1
8 6137 2 2 28 LYS N N -13.361 -4.467 -1.278 1.00 . B B . 28 LYS N 1 1
8 6138 2 2 28 LYS NZ N -10.699 -7.963 -6.301 1.00 . B B . 28 LYS NZ 1 1
8 6139 2 2 28 LYS O O -16.077 -3.965 -2.650 1.00 . B B . 28 LYS O 1 1
8 6140 2 2 29 PRO C C -16.853 -1.175 -4.111 1.00 . B B . 29 PRO C 1 1
8 6141 2 2 29 PRO CA C -16.225 -1.186 -2.714 1.00 . B B . 29 PRO CA 1 1
8 6142 2 2 29 PRO CB C -15.716 0.207 -2.332 1.00 . B B . 29 PRO CB 1 1
8 6143 2 2 29 PRO CD C -13.749 -1.240 -2.732 1.00 . B B . 29 PRO CD 1 1
8 6144 2 2 29 PRO CG C -14.208 0.230 -2.677 1.00 . B B . 29 PRO CG 1 1
8 6145 2 2 29 PRO HA H -16.931 -1.535 -1.979 1.00 . B B . 29 PRO HA 1 1
8 6146 2 2 29 PRO HB2 H -16.242 0.962 -2.900 1.00 . B B . 29 PRO HB2 1 1
8 6147 2 2 29 PRO HB3 H -15.850 0.375 -1.275 1.00 . B B . 29 PRO HB3 1 1
8 6148 2 2 29 PRO HD2 H -13.203 -1.429 -3.646 1.00 . B B . 29 PRO HD2 1 1
8 6149 2 2 29 PRO HD3 H -13.143 -1.479 -1.872 1.00 . B B . 29 PRO HD3 1 1
8 6150 2 2 29 PRO HG2 H -14.055 0.706 -3.636 1.00 . B B . 29 PRO HG2 1 1
8 6151 2 2 29 PRO HG3 H -13.659 0.755 -1.909 1.00 . B B . 29 PRO HG3 1 1
8 6152 2 2 29 PRO N N -15.006 -2.014 -2.704 1.00 . B B . 29 PRO N 1 1
8 6153 2 2 29 PRO O O -16.360 -0.538 -5.020 1.00 . B B . 29 PRO O 1 1
8 6154 2 2 30 THR C C -20.108 -2.098 -5.440 1.00 . B B . 30 THR C 1 1
8 6155 2 2 30 THR CA C -18.599 -1.909 -5.622 1.00 . B B . 30 THR CA 1 1
8 6156 2 2 30 THR CB C -18.035 -3.069 -6.445 1.00 . B B . 30 THR CB 1 1
8 6157 2 2 30 THR CG2 C -16.508 -3.046 -6.383 1.00 . B B . 30 THR CG2 1 1
8 6158 2 2 30 THR H H -18.321 -2.385 -3.540 1.00 . B B . 30 THR H 1 1
8 6159 2 2 30 THR HA H -18.413 -0.978 -6.138 1.00 . B B . 30 THR HA 1 1
8 6160 2 2 30 THR HB H -18.352 -2.972 -7.471 1.00 . B B . 30 THR HB 1 1
8 6161 2 2 30 THR HG1 H -18.720 -4.163 -4.988 1.00 . B B . 30 THR HG1 1 1
8 6162 2 2 30 THR HG21 H -16.182 -3.319 -5.390 1.00 . B B . 30 THR HG21 1 1
8 6163 2 2 30 THR HG22 H -16.154 -2.053 -6.617 1.00 . B B . 30 THR HG22 1 1
8 6164 2 2 30 THR HG23 H -16.107 -3.749 -7.099 1.00 . B B . 30 THR HG23 1 1
8 6165 2 2 30 THR N N -17.939 -1.878 -4.287 1.00 . B B . 30 THR N 1 1
8 6166 2 2 30 THR O O -20.738 -2.589 -6.361 1.00 . B B . 30 THR O 1 1
8 6167 2 2 30 THR OXT O -20.604 -1.749 -4.381 1.00 . B B . 30 THR OXT 1 1
8 6168 2 2 30 THR OG1 O -18.514 -4.299 -5.916 1.00 . B B . 30 THR OG1 1 1
9 6169 1 1 1 GLY C C -8.446 3.891 4.669 1.00 . A A . 1 GLY C 1 1
9 6170 1 1 1 GLY CA C -9.837 4.351 4.398 1.00 . A A . 1 GLY CA 1 1
9 6171 1 1 1 GLY H1 H -10.943 4.891 6.118 1.00 . A A . 1 GLY H1 1 1
9 6172 1 1 1 GLY H2 H -11.183 5.933 4.798 1.00 . A A . 1 GLY H2 1 1
9 6173 1 1 1 GLY H3 H -9.746 6.018 5.699 1.00 . A A . 1 GLY H3 1 1
9 6174 1 1 1 GLY HA2 H -10.075 3.442 4.657 1.00 . A A . 1 GLY HA2 1 1
9 6175 1 1 1 GLY HA3 H -10.170 4.618 3.312 1.00 . A A . 1 GLY HA3 1 1
9 6176 1 1 1 GLY N N -10.479 5.381 5.327 1.00 . A A . 1 GLY N 1 1
9 6177 1 1 1 GLY O O -7.890 4.149 5.718 1.00 . A A . 1 GLY O 1 1
9 6178 1 1 2 ILE C C -5.475 3.646 3.239 1.00 . A A . 2 ILE C 1 1
9 6179 1 1 2 ILE CA C -6.457 2.712 3.955 1.00 . A A . 2 ILE CA 1 1
9 6180 1 1 2 ILE CB C -6.329 1.282 3.409 1.00 . A A . 2 ILE CB 1 1
9 6181 1 1 2 ILE CD1 C -3.926 1.471 4.075 1.00 . A A . 2 ILE CD1 1 1
9 6182 1 1 2 ILE CG1 C -5.163 0.573 4.101 1.00 . A A . 2 ILE CG1 1 1
9 6183 1 1 2 ILE CG2 C -6.084 1.310 1.897 1.00 . A A . 2 ILE CG2 1 1
9 6184 1 1 2 ILE H H -8.311 3.000 2.899 1.00 . A A . 2 ILE H 1 1
9 6185 1 1 2 ILE HA H -6.240 2.712 5.013 1.00 . A A . 2 ILE HA 1 1
9 6186 1 1 2 ILE HB H -7.244 0.743 3.610 1.00 . A A . 2 ILE HB 1 1
9 6187 1 1 2 ILE HD11 H -3.839 1.936 3.104 1.00 . A A . 2 ILE HD11 1 1
9 6188 1 1 2 ILE HD12 H -3.048 0.878 4.271 1.00 . A A . 2 ILE HD12 1 1
9 6189 1 1 2 ILE HD13 H -4.021 2.235 4.832 1.00 . A A . 2 ILE HD13 1 1
9 6190 1 1 2 ILE HG12 H -5.429 0.357 5.126 1.00 . A A . 2 ILE HG12 1 1
9 6191 1 1 2 ILE HG13 H -4.945 -0.350 3.585 1.00 . A A . 2 ILE HG13 1 1
9 6192 1 1 2 ILE HG21 H -5.171 1.849 1.691 1.00 . A A . 2 ILE HG21 1 1
9 6193 1 1 2 ILE HG22 H -6.911 1.802 1.407 1.00 . A A . 2 ILE HG22 1 1
9 6194 1 1 2 ILE HG23 H -5.996 0.299 1.528 1.00 . A A . 2 ILE HG23 1 1
9 6195 1 1 2 ILE N N -7.847 3.199 3.739 1.00 . A A . 2 ILE N 1 1
9 6196 1 1 2 ILE O O -4.439 3.997 3.767 1.00 . A A . 2 ILE O 1 1
9 6197 1 1 3 VAL C C -5.003 6.377 1.845 1.00 . A A . 3 VAL C 1 1
9 6198 1 1 3 VAL CA C -4.881 4.958 1.294 1.00 . A A . 3 VAL CA 1 1
9 6199 1 1 3 VAL CB C -5.263 4.963 -0.186 1.00 . A A . 3 VAL CB 1 1
9 6200 1 1 3 VAL CG1 C -5.405 3.527 -0.684 1.00 . A A . 3 VAL CG1 1 1
9 6201 1 1 3 VAL CG2 C -6.593 5.697 -0.367 1.00 . A A . 3 VAL CG2 1 1
9 6202 1 1 3 VAL H H -6.636 3.754 1.632 1.00 . A A . 3 VAL H 1 1
9 6203 1 1 3 VAL HA H -3.864 4.614 1.401 1.00 . A A . 3 VAL HA 1 1
9 6204 1 1 3 VAL HB H -4.494 5.468 -0.753 1.00 . A A . 3 VAL HB 1 1
9 6205 1 1 3 VAL HG11 H -4.451 3.026 -0.612 1.00 . A A . 3 VAL HG11 1 1
9 6206 1 1 3 VAL HG12 H -5.732 3.535 -1.713 1.00 . A A . 3 VAL HG12 1 1
9 6207 1 1 3 VAL HG13 H -6.131 3.007 -0.078 1.00 . A A . 3 VAL HG13 1 1
9 6208 1 1 3 VAL HG21 H -6.449 6.753 -0.196 1.00 . A A . 3 VAL HG21 1 1
9 6209 1 1 3 VAL HG22 H -7.314 5.314 0.341 1.00 . A A . 3 VAL HG22 1 1
9 6210 1 1 3 VAL HG23 H -6.958 5.540 -1.371 1.00 . A A . 3 VAL HG23 1 1
9 6211 1 1 3 VAL N N -5.795 4.049 2.041 1.00 . A A . 3 VAL N 1 1
9 6212 1 1 3 VAL O O -4.341 7.281 1.382 1.00 . A A . 3 VAL O 1 1
9 6213 1 1 4 GLU C C -4.680 8.675 3.445 1.00 . A A . 4 GLU C 1 1
9 6214 1 1 4 GLU CA C -6.025 7.943 3.400 1.00 . A A . 4 GLU CA 1 1
9 6215 1 1 4 GLU CB C -6.586 7.824 4.818 1.00 . A A . 4 GLU CB 1 1
9 6216 1 1 4 GLU CD C -6.145 6.928 7.109 1.00 . A A . 4 GLU CD 1 1
9 6217 1 1 4 GLU CG C -5.529 7.205 5.736 1.00 . A A . 4 GLU CG 1 1
9 6218 1 1 4 GLU H H -6.376 5.830 3.171 1.00 . A A . 4 GLU H 1 1
9 6219 1 1 4 GLU HA H -6.716 8.503 2.789 1.00 . A A . 4 GLU HA 1 1
9 6220 1 1 4 GLU HB2 H -6.850 8.806 5.184 1.00 . A A . 4 GLU HB2 1 1
9 6221 1 1 4 GLU HB3 H -7.462 7.195 4.808 1.00 . A A . 4 GLU HB3 1 1
9 6222 1 1 4 GLU HG2 H -5.175 6.280 5.305 1.00 . A A . 4 GLU HG2 1 1
9 6223 1 1 4 GLU HG3 H -4.704 7.892 5.847 1.00 . A A . 4 GLU HG3 1 1
9 6224 1 1 4 GLU N N -5.849 6.578 2.820 1.00 . A A . 4 GLU N 1 1
9 6225 1 1 4 GLU O O -4.622 9.886 3.360 1.00 . A A . 4 GLU O 1 1
9 6226 1 1 4 GLU OE1 O -7.153 7.541 7.419 1.00 . A A . 4 GLU OE1 1 1
9 6227 1 1 4 GLU OE2 O -5.599 6.106 7.826 1.00 . A A . 4 GLU OE2 1 1
9 6228 1 1 5 GLN C C -1.505 8.408 2.321 1.00 . A A . 5 GLN C 1 1
9 6229 1 1 5 GLN CA C -2.268 8.626 3.633 1.00 . A A . 5 GLN CA 1 1
9 6230 1 1 5 GLN CB C -1.445 8.072 4.805 1.00 . A A . 5 GLN CB 1 1
9 6231 1 1 5 GLN CD C -0.904 5.983 6.069 1.00 . A A . 5 GLN CD 1 1
9 6232 1 1 5 GLN CG C -1.942 6.675 5.184 1.00 . A A . 5 GLN CG 1 1
9 6233 1 1 5 GLN H H -3.662 6.981 3.652 1.00 . A A . 5 GLN H 1 1
9 6234 1 1 5 GLN HA H -2.418 9.686 3.775 1.00 . A A . 5 GLN HA 1 1
9 6235 1 1 5 GLN HB2 H -0.405 8.016 4.516 1.00 . A A . 5 GLN HB2 1 1
9 6236 1 1 5 GLN HB3 H -1.544 8.730 5.656 1.00 . A A . 5 GLN HB3 1 1
9 6237 1 1 5 GLN HE21 H -0.958 7.386 7.473 1.00 . A A . 5 GLN HE21 1 1
9 6238 1 1 5 GLN HE22 H 0.108 6.100 7.773 1.00 . A A . 5 GLN HE22 1 1
9 6239 1 1 5 GLN HG2 H -2.876 6.759 5.722 1.00 . A A . 5 GLN HG2 1 1
9 6240 1 1 5 GLN HG3 H -2.096 6.090 4.289 1.00 . A A . 5 GLN HG3 1 1
9 6241 1 1 5 GLN N N -3.599 7.956 3.582 1.00 . A A . 5 GLN N 1 1
9 6242 1 1 5 GLN NE2 N -0.555 6.536 7.198 1.00 . A A . 5 GLN NE2 1 1
9 6243 1 1 5 GLN O O -1.351 9.317 1.532 1.00 . A A . 5 GLN O 1 1
9 6244 1 1 5 GLN OE1 O -0.403 4.930 5.728 1.00 . A A . 5 GLN OE1 1 1
9 6245 1 1 6 CYS C C -0.863 7.682 -0.342 1.00 . A A . 6 CYS C 1 1
9 6246 1 1 6 CYS CA C -0.236 6.946 0.843 1.00 . A A . 6 CYS CA 1 1
9 6247 1 1 6 CYS CB C -0.231 5.444 0.561 1.00 . A A . 6 CYS CB 1 1
9 6248 1 1 6 CYS H H -1.134 6.506 2.754 1.00 . A A . 6 CYS H 1 1
9 6249 1 1 6 CYS HA H 0.781 7.286 0.974 1.00 . A A . 6 CYS HA 1 1
9 6250 1 1 6 CYS HB2 H -1.245 5.076 0.546 1.00 . A A . 6 CYS HB2 1 1
9 6251 1 1 6 CYS HB3 H 0.234 5.260 -0.396 1.00 . A A . 6 CYS HB3 1 1
9 6252 1 1 6 CYS N N -1.009 7.219 2.094 1.00 . A A . 6 CYS N 1 1
9 6253 1 1 6 CYS O O -0.173 8.187 -1.205 1.00 . A A . 6 CYS O 1 1
9 6254 1 1 6 CYS SG S 0.703 4.597 1.857 1.00 . A A . 6 CYS SG 1 1
9 6255 1 1 7 CYS C C -2.637 9.974 -1.385 1.00 . A A . 7 CYS C 1 1
9 6256 1 1 7 CYS CA C -2.817 8.459 -1.529 1.00 . A A . 7 CYS CA 1 1
9 6257 1 1 7 CYS CB C -4.306 8.126 -1.553 1.00 . A A . 7 CYS CB 1 1
9 6258 1 1 7 CYS H H -2.709 7.342 0.308 1.00 . A A . 7 CYS H 1 1
9 6259 1 1 7 CYS HA H -2.370 8.131 -2.455 1.00 . A A . 7 CYS HA 1 1
9 6260 1 1 7 CYS HB2 H -4.599 7.721 -0.599 1.00 . A A . 7 CYS HB2 1 1
9 6261 1 1 7 CYS HB3 H -4.868 9.021 -1.750 1.00 . A A . 7 CYS HB3 1 1
9 6262 1 1 7 CYS N N -2.164 7.752 -0.396 1.00 . A A . 7 CYS N 1 1
9 6263 1 1 7 CYS O O -2.333 10.662 -2.338 1.00 . A A . 7 CYS O 1 1
9 6264 1 1 7 CYS SG S -4.622 6.904 -2.848 1.00 . A A . 7 CYS SG 1 1
9 6265 1 1 8 THR C C -1.229 12.316 0.327 1.00 . A A . 8 THR C 1 1
9 6266 1 1 8 THR CA C -2.681 11.975 -0.020 1.00 . A A . 8 THR CA 1 1
9 6267 1 1 8 THR CB C -3.599 12.445 1.110 1.00 . A A . 8 THR CB 1 1
9 6268 1 1 8 THR CG2 C -3.112 11.870 2.441 1.00 . A A . 8 THR CG2 1 1
9 6269 1 1 8 THR H H -3.085 9.935 0.551 1.00 . A A . 8 THR H 1 1
9 6270 1 1 8 THR HA H -2.956 12.480 -0.935 1.00 . A A . 8 THR HA 1 1
9 6271 1 1 8 THR HB H -4.606 12.104 0.923 1.00 . A A . 8 THR HB 1 1
9 6272 1 1 8 THR HG1 H -4.443 14.184 0.893 1.00 . A A . 8 THR HG1 1 1
9 6273 1 1 8 THR HG21 H -3.852 12.052 3.205 1.00 . A A . 8 THR HG21 1 1
9 6274 1 1 8 THR HG22 H -2.182 12.345 2.719 1.00 . A A . 8 THR HG22 1 1
9 6275 1 1 8 THR HG23 H -2.955 10.806 2.337 1.00 . A A . 8 THR HG23 1 1
9 6276 1 1 8 THR N N -2.832 10.503 -0.207 1.00 . A A . 8 THR N 1 1
9 6277 1 1 8 THR O O -0.643 13.218 -0.237 1.00 . A A . 8 THR O 1 1
9 6278 1 1 8 THR OG1 O -3.582 13.865 1.172 1.00 . A A . 8 THR OG1 1 1
9 6279 1 1 9 SER C C 1.662 10.720 1.260 1.00 . A A . 9 SER C 1 1
9 6280 1 1 9 SER CA C 0.766 11.901 1.633 1.00 . A A . 9 SER CA 1 1
9 6281 1 1 9 SER CB C 0.850 12.152 3.137 1.00 . A A . 9 SER CB 1 1
9 6282 1 1 9 SER H H -1.131 10.885 1.701 1.00 . A A . 9 SER H 1 1
9 6283 1 1 9 SER HA H 1.102 12.781 1.107 1.00 . A A . 9 SER HA 1 1
9 6284 1 1 9 SER HB2 H 1.729 11.675 3.533 1.00 . A A . 9 SER HB2 1 1
9 6285 1 1 9 SER HB3 H 0.910 13.216 3.319 1.00 . A A . 9 SER HB3 1 1
9 6286 1 1 9 SER HG H -0.290 11.884 4.691 1.00 . A A . 9 SER HG 1 1
9 6287 1 1 9 SER N N -0.644 11.608 1.253 1.00 . A A . 9 SER N 1 1
9 6288 1 1 9 SER O O 1.277 9.847 0.508 1.00 . A A . 9 SER O 1 1
9 6289 1 1 9 SER OG O -0.301 11.609 3.771 1.00 . A A . 9 SER OG 1 1
9 6290 1 1 10 ILE C C 3.758 8.546 2.578 1.00 . A A . 10 ILE C 1 1
9 6291 1 1 10 ILE CA C 3.791 9.583 1.455 1.00 . A A . 10 ILE CA 1 1
9 6292 1 1 10 ILE CB C 5.209 10.141 1.319 1.00 . A A . 10 ILE CB 1 1
9 6293 1 1 10 ILE CD1 C 4.791 11.432 -0.785 1.00 . A A . 10 ILE CD1 1 1
9 6294 1 1 10 ILE CG1 C 5.150 11.543 0.699 1.00 . A A . 10 ILE CG1 1 1
9 6295 1 1 10 ILE CG2 C 6.038 9.222 0.421 1.00 . A A . 10 ILE CG2 1 1
9 6296 1 1 10 ILE H H 3.146 11.415 2.376 1.00 . A A . 10 ILE H 1 1
9 6297 1 1 10 ILE HA H 3.495 9.120 0.525 1.00 . A A . 10 ILE HA 1 1
9 6298 1 1 10 ILE HB H 5.667 10.198 2.296 1.00 . A A . 10 ILE HB 1 1
9 6299 1 1 10 ILE HD11 H 5.480 10.757 -1.271 1.00 . A A . 10 ILE HD11 1 1
9 6300 1 1 10 ILE HD12 H 4.856 12.406 -1.244 1.00 . A A . 10 ILE HD12 1 1
9 6301 1 1 10 ILE HD13 H 3.785 11.053 -0.884 1.00 . A A . 10 ILE HD13 1 1
9 6302 1 1 10 ILE HG12 H 4.400 12.132 1.208 1.00 . A A . 10 ILE HG12 1 1
9 6303 1 1 10 ILE HG13 H 6.110 12.022 0.800 1.00 . A A . 10 ILE HG13 1 1
9 6304 1 1 10 ILE HG21 H 6.794 9.802 -0.088 1.00 . A A . 10 ILE HG21 1 1
9 6305 1 1 10 ILE HG22 H 5.394 8.751 -0.307 1.00 . A A . 10 ILE HG22 1 1
9 6306 1 1 10 ILE HG23 H 6.514 8.463 1.026 1.00 . A A . 10 ILE HG23 1 1
9 6307 1 1 10 ILE N N 2.858 10.695 1.777 1.00 . A A . 10 ILE N 1 1
9 6308 1 1 10 ILE O O 3.158 8.757 3.614 1.00 . A A . 10 ILE O 1 1
9 6309 1 1 11 CYS C C 5.575 5.417 3.185 1.00 . A A . 11 CYS C 1 1
9 6310 1 1 11 CYS CA C 4.414 6.380 3.439 1.00 . A A . 11 CYS CA 1 1
9 6311 1 1 11 CYS CB C 3.093 5.606 3.414 1.00 . A A . 11 CYS CB 1 1
9 6312 1 1 11 CYS H H 4.882 7.281 1.541 1.00 . A A . 11 CYS H 1 1
9 6313 1 1 11 CYS HA H 4.538 6.846 4.406 1.00 . A A . 11 CYS HA 1 1
9 6314 1 1 11 CYS HB2 H 3.230 4.645 3.887 1.00 . A A . 11 CYS HB2 1 1
9 6315 1 1 11 CYS HB3 H 2.338 6.165 3.947 1.00 . A A . 11 CYS HB3 1 1
9 6316 1 1 11 CYS N N 4.401 7.429 2.383 1.00 . A A . 11 CYS N 1 1
9 6317 1 1 11 CYS O O 6.077 5.312 2.084 1.00 . A A . 11 CYS O 1 1
9 6318 1 1 11 CYS SG S 2.566 5.363 1.701 1.00 . A A . 11 CYS SG 1 1
9 6319 1 1 12 SER C C 6.625 2.471 3.384 1.00 . A A . 12 SER C 1 1
9 6320 1 1 12 SER CA C 7.138 3.765 4.017 1.00 . A A . 12 SER CA 1 1
9 6321 1 1 12 SER CB C 7.752 3.452 5.375 1.00 . A A . 12 SER CB 1 1
9 6322 1 1 12 SER H H 5.589 4.819 5.077 1.00 . A A . 12 SER H 1 1
9 6323 1 1 12 SER HA H 7.886 4.207 3.376 1.00 . A A . 12 SER HA 1 1
9 6324 1 1 12 SER HB2 H 7.996 2.406 5.425 1.00 . A A . 12 SER HB2 1 1
9 6325 1 1 12 SER HB3 H 8.654 4.038 5.506 1.00 . A A . 12 SER HB3 1 1
9 6326 1 1 12 SER HG H 6.856 4.709 6.560 1.00 . A A . 12 SER HG 1 1
9 6327 1 1 12 SER N N 6.007 4.717 4.197 1.00 . A A . 12 SER N 1 1
9 6328 1 1 12 SER O O 5.677 1.876 3.849 1.00 . A A . 12 SER O 1 1
9 6329 1 1 12 SER OG O 6.815 3.764 6.398 1.00 . A A . 12 SER OG 1 1
9 6330 1 1 13 LEU C C 6.706 -0.348 2.700 1.00 . A A . 13 LEU C 1 1
9 6331 1 1 13 LEU CA C 6.788 0.776 1.670 1.00 . A A . 13 LEU CA 1 1
9 6332 1 1 13 LEU CB C 7.775 0.390 0.566 1.00 . A A . 13 LEU CB 1 1
9 6333 1 1 13 LEU CD1 C 9.884 -0.936 0.407 1.00 . A A . 13 LEU CD1 1 1
9 6334 1 1 13 LEU CD2 C 9.968 1.466 1.088 1.00 . A A . 13 LEU CD2 1 1
9 6335 1 1 13 LEU CG C 9.160 0.169 1.176 1.00 . A A . 13 LEU CG 1 1
9 6336 1 1 13 LEU H H 8.013 2.518 1.970 1.00 . A A . 13 LEU H 1 1
9 6337 1 1 13 LEU HA H 5.812 0.936 1.241 1.00 . A A . 13 LEU HA 1 1
9 6338 1 1 13 LEU HB2 H 7.441 -0.518 0.086 1.00 . A A . 13 LEU HB2 1 1
9 6339 1 1 13 LEU HB3 H 7.827 1.186 -0.162 1.00 . A A . 13 LEU HB3 1 1
9 6340 1 1 13 LEU HD11 H 9.187 -1.436 -0.249 1.00 . A A . 13 LEU HD11 1 1
9 6341 1 1 13 LEU HD12 H 10.296 -1.649 1.107 1.00 . A A . 13 LEU HD12 1 1
9 6342 1 1 13 LEU HD13 H 10.682 -0.504 -0.178 1.00 . A A . 13 LEU HD13 1 1
9 6343 1 1 13 LEU HD21 H 10.992 1.236 0.834 1.00 . A A . 13 LEU HD21 1 1
9 6344 1 1 13 LEU HD22 H 9.938 1.973 2.041 1.00 . A A . 13 LEU HD22 1 1
9 6345 1 1 13 LEU HD23 H 9.543 2.104 0.327 1.00 . A A . 13 LEU HD23 1 1
9 6346 1 1 13 LEU HG H 9.055 -0.123 2.210 1.00 . A A . 13 LEU HG 1 1
9 6347 1 1 13 LEU N N 7.246 2.029 2.329 1.00 . A A . 13 LEU N 1 1
9 6348 1 1 13 LEU O O 5.926 -1.275 2.566 1.00 . A A . 13 LEU O 1 1
9 6349 1 1 14 TYR C C 6.195 -1.142 5.620 1.00 . A A . 14 TYR C 1 1
9 6350 1 1 14 TYR CA C 7.439 -1.349 4.766 1.00 . A A . 14 TYR CA 1 1
9 6351 1 1 14 TYR CB C 8.703 -1.342 5.637 1.00 . A A . 14 TYR CB 1 1
9 6352 1 1 14 TYR CD1 C 8.158 0.401 7.376 1.00 . A A . 14 TYR CD1 1 1
9 6353 1 1 14 TYR CD2 C 9.898 0.874 5.752 1.00 . A A . 14 TYR CD2 1 1
9 6354 1 1 14 TYR CE1 C 8.375 1.650 7.973 1.00 . A A . 14 TYR CE1 1 1
9 6355 1 1 14 TYR CE2 C 10.113 2.125 6.347 1.00 . A A . 14 TYR CE2 1 1
9 6356 1 1 14 TYR CG C 8.919 0.014 6.266 1.00 . A A . 14 TYR CG 1 1
9 6357 1 1 14 TYR CZ C 9.353 2.512 7.458 1.00 . A A . 14 TYR CZ 1 1
9 6358 1 1 14 TYR H H 8.104 0.484 3.832 1.00 . A A . 14 TYR H 1 1
9 6359 1 1 14 TYR HA H 7.357 -2.300 4.267 1.00 . A A . 14 TYR HA 1 1
9 6360 1 1 14 TYR HB2 H 8.600 -2.081 6.417 1.00 . A A . 14 TYR HB2 1 1
9 6361 1 1 14 TYR HB3 H 9.557 -1.590 5.024 1.00 . A A . 14 TYR HB3 1 1
9 6362 1 1 14 TYR HD1 H 7.403 -0.263 7.773 1.00 . A A . 14 TYR HD1 1 1
9 6363 1 1 14 TYR HD2 H 10.484 0.576 4.896 1.00 . A A . 14 TYR HD2 1 1
9 6364 1 1 14 TYR HE1 H 7.788 1.948 8.828 1.00 . A A . 14 TYR HE1 1 1
9 6365 1 1 14 TYR HE2 H 10.867 2.789 5.948 1.00 . A A . 14 TYR HE2 1 1
9 6366 1 1 14 TYR HH H 9.191 3.720 8.929 1.00 . A A . 14 TYR HH 1 1
9 6367 1 1 14 TYR N N 7.493 -0.275 3.735 1.00 . A A . 14 TYR N 1 1
9 6368 1 1 14 TYR O O 5.656 -2.070 6.189 1.00 . A A . 14 TYR O 1 1
9 6369 1 1 14 TYR OH O 9.566 3.743 8.045 1.00 . A A . 14 TYR OH 1 1
9 6370 1 1 15 GLN C C 3.298 -0.187 5.654 1.00 . A A . 15 GLN C 1 1
9 6371 1 1 15 GLN CA C 4.487 0.328 6.469 1.00 . A A . 15 GLN CA 1 1
9 6372 1 1 15 GLN CB C 4.382 1.838 6.737 1.00 . A A . 15 GLN CB 1 1
9 6373 1 1 15 GLN CD C 3.191 3.964 6.167 1.00 . A A . 15 GLN CD 1 1
9 6374 1 1 15 GLN CG C 3.465 2.529 5.717 1.00 . A A . 15 GLN CG 1 1
9 6375 1 1 15 GLN H H 6.148 0.795 5.206 1.00 . A A . 15 GLN H 1 1
9 6376 1 1 15 GLN HA H 4.537 -0.206 7.406 1.00 . A A . 15 GLN HA 1 1
9 6377 1 1 15 GLN HB2 H 3.993 1.993 7.726 1.00 . A A . 15 GLN HB2 1 1
9 6378 1 1 15 GLN HB3 H 5.368 2.271 6.674 1.00 . A A . 15 GLN HB3 1 1
9 6379 1 1 15 GLN HE21 H 1.457 4.086 5.208 1.00 . A A . 15 GLN HE21 1 1
9 6380 1 1 15 GLN HE22 H 1.911 5.479 6.066 1.00 . A A . 15 GLN HE22 1 1
9 6381 1 1 15 GLN HG2 H 3.945 2.539 4.750 1.00 . A A . 15 GLN HG2 1 1
9 6382 1 1 15 GLN HG3 H 2.531 1.993 5.648 1.00 . A A . 15 GLN HG3 1 1
9 6383 1 1 15 GLN N N 5.714 0.065 5.688 1.00 . A A . 15 GLN N 1 1
9 6384 1 1 15 GLN NE2 N 2.096 4.559 5.781 1.00 . A A . 15 GLN NE2 1 1
9 6385 1 1 15 GLN O O 2.253 -0.514 6.181 1.00 . A A . 15 GLN O 1 1
9 6386 1 1 15 GLN OE1 O 3.982 4.553 6.878 1.00 . A A . 15 GLN OE1 1 1
9 6387 1 1 16 LEU C C 2.259 -2.283 3.669 1.00 . A A . 16 LEU C 1 1
9 6388 1 1 16 LEU CA C 2.382 -0.775 3.483 1.00 . A A . 16 LEU CA 1 1
9 6389 1 1 16 LEU CB C 2.727 -0.468 2.022 1.00 . A A . 16 LEU CB 1 1
9 6390 1 1 16 LEU CD1 C 0.847 1.071 1.438 1.00 . A A . 16 LEU CD1 1 1
9 6391 1 1 16 LEU CD2 C 2.740 1.906 2.836 1.00 . A A . 16 LEU CD2 1 1
9 6392 1 1 16 LEU CG C 2.353 0.977 1.682 1.00 . A A . 16 LEU CG 1 1
9 6393 1 1 16 LEU H H 4.330 -0.008 3.971 1.00 . A A . 16 LEU H 1 1
9 6394 1 1 16 LEU HA H 1.451 -0.300 3.749 1.00 . A A . 16 LEU HA 1 1
9 6395 1 1 16 LEU HB2 H 3.786 -0.610 1.869 1.00 . A A . 16 LEU HB2 1 1
9 6396 1 1 16 LEU HB3 H 2.179 -1.141 1.379 1.00 . A A . 16 LEU HB3 1 1
9 6397 1 1 16 LEU HD11 H 0.457 1.944 1.938 1.00 . A A . 16 LEU HD11 1 1
9 6398 1 1 16 LEU HD12 H 0.364 0.187 1.828 1.00 . A A . 16 LEU HD12 1 1
9 6399 1 1 16 LEU HD13 H 0.658 1.147 0.377 1.00 . A A . 16 LEU HD13 1 1
9 6400 1 1 16 LEU HD21 H 2.305 1.541 3.754 1.00 . A A . 16 LEU HD21 1 1
9 6401 1 1 16 LEU HD22 H 2.374 2.901 2.634 1.00 . A A . 16 LEU HD22 1 1
9 6402 1 1 16 LEU HD23 H 3.814 1.931 2.930 1.00 . A A . 16 LEU HD23 1 1
9 6403 1 1 16 LEU HG H 2.878 1.277 0.787 1.00 . A A . 16 LEU HG 1 1
9 6404 1 1 16 LEU N N 3.471 -0.271 4.363 1.00 . A A . 16 LEU N 1 1
9 6405 1 1 16 LEU O O 1.197 -2.852 3.531 1.00 . A A . 16 LEU O 1 1
9 6406 1 1 17 GLU C C 2.185 -4.711 5.225 1.00 . A A . 17 GLU C 1 1
9 6407 1 1 17 GLU CA C 3.286 -4.405 4.201 1.00 . A A . 17 GLU CA 1 1
9 6408 1 1 17 GLU CB C 4.656 -4.884 4.716 1.00 . A A . 17 GLU CB 1 1
9 6409 1 1 17 GLU CD C 5.831 -6.779 5.846 1.00 . A A . 17 GLU CD 1 1
9 6410 1 1 17 GLU CG C 4.491 -6.060 5.684 1.00 . A A . 17 GLU CG 1 1
9 6411 1 1 17 GLU H H 4.189 -2.453 4.105 1.00 . A A . 17 GLU H 1 1
9 6412 1 1 17 GLU HA H 3.057 -4.896 3.267 1.00 . A A . 17 GLU HA 1 1
9 6413 1 1 17 GLU HB2 H 5.260 -5.196 3.878 1.00 . A A . 17 GLU HB2 1 1
9 6414 1 1 17 GLU HB3 H 5.148 -4.069 5.227 1.00 . A A . 17 GLU HB3 1 1
9 6415 1 1 17 GLU HG2 H 4.160 -5.689 6.644 1.00 . A A . 17 GLU HG2 1 1
9 6416 1 1 17 GLU HG3 H 3.757 -6.748 5.292 1.00 . A A . 17 GLU HG3 1 1
9 6417 1 1 17 GLU N N 3.341 -2.934 3.991 1.00 . A A . 17 GLU N 1 1
9 6418 1 1 17 GLU O O 1.680 -5.813 5.303 1.00 . A A . 17 GLU O 1 1
9 6419 1 1 17 GLU OE1 O 6.644 -6.308 6.624 1.00 . A A . 17 GLU OE1 1 1
9 6420 1 1 17 GLU OE2 O 6.022 -7.790 5.190 1.00 . A A . 17 GLU OE2 1 1
9 6421 1 1 18 ASN C C -0.557 -4.340 6.357 1.00 . A A . 18 ASN C 1 1
9 6422 1 1 18 ASN CA C 0.760 -3.962 7.039 1.00 . A A . 18 ASN CA 1 1
9 6423 1 1 18 ASN CB C 0.565 -2.677 7.848 1.00 . A A . 18 ASN CB 1 1
9 6424 1 1 18 ASN CG C 0.305 -3.028 9.313 1.00 . A A . 18 ASN CG 1 1
9 6425 1 1 18 ASN H H 2.247 -2.863 5.933 1.00 . A A . 18 ASN H 1 1
9 6426 1 1 18 ASN HA H 1.062 -4.758 7.698 1.00 . A A . 18 ASN HA 1 1
9 6427 1 1 18 ASN HB2 H 1.454 -2.068 7.775 1.00 . A A . 18 ASN HB2 1 1
9 6428 1 1 18 ASN HB3 H -0.279 -2.131 7.456 1.00 . A A . 18 ASN HB3 1 1
9 6429 1 1 18 ASN HD21 H -0.634 -4.725 8.890 1.00 . A A . 18 ASN HD21 1 1
9 6430 1 1 18 ASN HD22 H -0.500 -4.363 10.543 1.00 . A A . 18 ASN HD22 1 1
9 6431 1 1 18 ASN N N 1.819 -3.739 6.013 1.00 . A A . 18 ASN N 1 1
9 6432 1 1 18 ASN ND2 N -0.329 -4.131 9.607 1.00 . A A . 18 ASN ND2 1 1
9 6433 1 1 18 ASN O O -1.419 -4.957 6.950 1.00 . A A . 18 ASN O 1 1
9 6434 1 1 18 ASN OD1 O 0.685 -2.292 10.203 1.00 . A A . 18 ASN OD1 1 1
9 6435 1 1 19 TYR C C -1.717 -5.452 3.422 1.00 . A A . 19 TYR C 1 1
9 6436 1 1 19 TYR CA C -1.981 -4.304 4.398 1.00 . A A . 19 TYR CA 1 1
9 6437 1 1 19 TYR CB C -2.480 -3.079 3.621 1.00 . A A . 19 TYR CB 1 1
9 6438 1 1 19 TYR CD1 C -2.104 -1.609 5.635 1.00 . A A . 19 TYR CD1 1 1
9 6439 1 1 19 TYR CD2 C -1.297 -0.857 3.474 1.00 . A A . 19 TYR CD2 1 1
9 6440 1 1 19 TYR CE1 C -1.609 -0.441 6.227 1.00 . A A . 19 TYR CE1 1 1
9 6441 1 1 19 TYR CE2 C -0.801 0.312 4.066 1.00 . A A . 19 TYR CE2 1 1
9 6442 1 1 19 TYR CG C -1.948 -1.817 4.258 1.00 . A A . 19 TYR CG 1 1
9 6443 1 1 19 TYR CZ C -0.957 0.519 5.443 1.00 . A A . 19 TYR CZ 1 1
9 6444 1 1 19 TYR H H -0.011 -3.473 4.665 1.00 . A A . 19 TYR H 1 1
9 6445 1 1 19 TYR HA H -2.732 -4.607 5.112 1.00 . A A . 19 TYR HA 1 1
9 6446 1 1 19 TYR HB2 H -2.136 -3.137 2.599 1.00 . A A . 19 TYR HB2 1 1
9 6447 1 1 19 TYR HB3 H -3.559 -3.060 3.636 1.00 . A A . 19 TYR HB3 1 1
9 6448 1 1 19 TYR HD1 H -2.606 -2.351 6.239 1.00 . A A . 19 TYR HD1 1 1
9 6449 1 1 19 TYR HD2 H -1.177 -1.017 2.412 1.00 . A A . 19 TYR HD2 1 1
9 6450 1 1 19 TYR HE1 H -1.729 -0.282 7.288 1.00 . A A . 19 TYR HE1 1 1
9 6451 1 1 19 TYR HE2 H -0.300 1.052 3.462 1.00 . A A . 19 TYR HE2 1 1
9 6452 1 1 19 TYR HH H 0.080 2.121 5.380 1.00 . A A . 19 TYR HH 1 1
9 6453 1 1 19 TYR N N -0.719 -3.971 5.120 1.00 . A A . 19 TYR N 1 1
9 6454 1 1 19 TYR O O -2.367 -5.578 2.404 1.00 . A A . 19 TYR O 1 1
9 6455 1 1 19 TYR OH O -0.468 1.671 6.026 1.00 . A A . 19 TYR OH 1 1
9 6456 1 1 20 CYS C C -1.670 -8.361 2.737 1.00 . A A . 20 CYS C 1 1
9 6457 1 1 20 CYS CA C -0.457 -7.432 2.821 1.00 . A A . 20 CYS CA 1 1
9 6458 1 1 20 CYS CB C 0.741 -8.209 3.371 1.00 . A A . 20 CYS CB 1 1
9 6459 1 1 20 CYS H H -0.253 -6.171 4.554 1.00 . A A . 20 CYS H 1 1
9 6460 1 1 20 CYS HA H -0.221 -7.058 1.837 1.00 . A A . 20 CYS HA 1 1
9 6461 1 1 20 CYS HB2 H 0.618 -8.353 4.433 1.00 . A A . 20 CYS HB2 1 1
9 6462 1 1 20 CYS HB3 H 0.803 -9.169 2.881 1.00 . A A . 20 CYS HB3 1 1
9 6463 1 1 20 CYS N N -0.766 -6.291 3.727 1.00 . A A . 20 CYS N 1 1
9 6464 1 1 20 CYS O O -1.736 -9.237 1.897 1.00 . A A . 20 CYS O 1 1
9 6465 1 1 20 CYS SG S 2.259 -7.273 3.061 1.00 . A A . 20 CYS SG 1 1
9 6466 1 1 21 ASN C C -4.940 -8.379 2.757 1.00 . A A . 21 ASN C 1 1
9 6467 1 1 21 ASN CA C -3.836 -9.054 3.573 1.00 . A A . 21 ASN CA 1 1
9 6468 1 1 21 ASN CB C -4.327 -9.289 5.002 1.00 . A A . 21 ASN CB 1 1
9 6469 1 1 21 ASN CG C -3.376 -10.251 5.716 1.00 . A A . 21 ASN CG 1 1
9 6470 1 1 21 ASN H H -2.557 -7.468 4.272 1.00 . A A . 21 ASN H 1 1
9 6471 1 1 21 ASN HA H -3.582 -10.000 3.120 1.00 . A A . 21 ASN HA 1 1
9 6472 1 1 21 ASN HB2 H -4.354 -8.349 5.531 1.00 . A A . 21 ASN HB2 1 1
9 6473 1 1 21 ASN HB3 H -5.318 -9.717 4.976 1.00 . A A . 21 ASN HB3 1 1
9 6474 1 1 21 ASN HD21 H -2.957 -8.976 7.180 1.00 . A A . 21 ASN HD21 1 1
9 6475 1 1 21 ASN HD22 H -2.178 -10.480 7.283 1.00 . A A . 21 ASN HD22 1 1
9 6476 1 1 21 ASN N N -2.630 -8.179 3.603 1.00 . A A . 21 ASN N 1 1
9 6477 1 1 21 ASN ND2 N -2.788 -9.871 6.818 1.00 . A A . 21 ASN ND2 1 1
9 6478 1 1 21 ASN O O -4.699 -8.089 1.596 1.00 . A A . 21 ASN O 1 1
9 6479 1 1 21 ASN OXT O -6.008 -8.163 3.306 1.00 . A A . 21 ASN OXT 1 1
9 6480 1 1 21 ASN OD1 O -3.167 -11.361 5.268 1.00 . A A . 21 ASN OD1 1 1
9 6481 2 2 1 PHE C C 9.928 2.606 -3.026 1.00 . B B . 1 PHE C 1 1
9 6482 2 2 1 PHE CA C 9.436 1.256 -3.549 1.00 . B B . 1 PHE CA 1 1
9 6483 2 2 1 PHE CB C 8.029 1.417 -4.129 1.00 . B B . 1 PHE CB 1 1
9 6484 2 2 1 PHE CD1 C 6.593 0.388 -2.330 1.00 . B B . 1 PHE CD1 1 1
9 6485 2 2 1 PHE CD2 C 6.536 2.795 -2.636 1.00 . B B . 1 PHE CD2 1 1
9 6486 2 2 1 PHE CE1 C 5.664 0.499 -1.287 1.00 . B B . 1 PHE CE1 1 1
9 6487 2 2 1 PHE CE2 C 5.607 2.906 -1.593 1.00 . B B . 1 PHE CE2 1 1
9 6488 2 2 1 PHE CG C 7.030 1.536 -3.004 1.00 . B B . 1 PHE CG 1 1
9 6489 2 2 1 PHE CZ C 5.170 1.758 -0.919 1.00 . B B . 1 PHE CZ 1 1
9 6490 2 2 1 PHE H1 H 8.930 -0.598 -2.747 1.00 . B B . 1 PHE H1 1 1
9 6491 2 2 1 PHE H2 H 8.881 0.678 -1.627 1.00 . B B . 1 PHE H2 1 1
9 6492 2 2 1 PHE H3 H 10.374 0.045 -2.136 1.00 . B B . 1 PHE H3 1 1
9 6493 2 2 1 PHE HA H 10.105 0.904 -4.320 1.00 . B B . 1 PHE HA 1 1
9 6494 2 2 1 PHE HB2 H 7.993 2.307 -4.740 1.00 . B B . 1 PHE HB2 1 1
9 6495 2 2 1 PHE HB3 H 7.789 0.555 -4.734 1.00 . B B . 1 PHE HB3 1 1
9 6496 2 2 1 PHE HD1 H 6.974 -0.583 -2.612 1.00 . B B . 1 PHE HD1 1 1
9 6497 2 2 1 PHE HD2 H 6.872 3.680 -3.157 1.00 . B B . 1 PHE HD2 1 1
9 6498 2 2 1 PHE HE1 H 5.327 -0.386 -0.767 1.00 . B B . 1 PHE HE1 1 1
9 6499 2 2 1 PHE HE2 H 5.226 3.876 -1.310 1.00 . B B . 1 PHE HE2 1 1
9 6500 2 2 1 PHE HZ H 4.454 1.844 -0.115 1.00 . B B . 1 PHE HZ 1 1
9 6501 2 2 1 PHE N N 9.402 0.271 -2.431 1.00 . B B . 1 PHE N 1 1
9 6502 2 2 1 PHE O O 10.387 2.721 -1.907 1.00 . B B . 1 PHE O 1 1
9 6503 2 2 2 VAL C C 9.223 5.607 -2.492 1.00 . B B . 2 VAL C 1 1
9 6504 2 2 2 VAL CA C 10.296 4.973 -3.379 1.00 . B B . 2 VAL CA 1 1
9 6505 2 2 2 VAL CB C 10.545 5.859 -4.597 1.00 . B B . 2 VAL CB 1 1
9 6506 2 2 2 VAL CG1 C 11.515 5.156 -5.548 1.00 . B B . 2 VAL CG1 1 1
9 6507 2 2 2 VAL CG2 C 9.219 6.112 -5.315 1.00 . B B . 2 VAL CG2 1 1
9 6508 2 2 2 VAL H H 9.461 3.515 -4.727 1.00 . B B . 2 VAL H 1 1
9 6509 2 2 2 VAL HA H 11.211 4.871 -2.818 1.00 . B B . 2 VAL HA 1 1
9 6510 2 2 2 VAL HB H 10.970 6.799 -4.278 1.00 . B B . 2 VAL HB 1 1
9 6511 2 2 2 VAL HG11 H 11.029 4.296 -5.987 1.00 . B B . 2 VAL HG11 1 1
9 6512 2 2 2 VAL HG12 H 12.388 4.835 -4.999 1.00 . B B . 2 VAL HG12 1 1
9 6513 2 2 2 VAL HG13 H 11.812 5.839 -6.330 1.00 . B B . 2 VAL HG13 1 1
9 6514 2 2 2 VAL HG21 H 9.408 6.612 -6.253 1.00 . B B . 2 VAL HG21 1 1
9 6515 2 2 2 VAL HG22 H 8.589 6.731 -4.695 1.00 . B B . 2 VAL HG22 1 1
9 6516 2 2 2 VAL HG23 H 8.727 5.169 -5.501 1.00 . B B . 2 VAL HG23 1 1
9 6517 2 2 2 VAL N N 9.835 3.630 -3.828 1.00 . B B . 2 VAL N 1 1
9 6518 2 2 2 VAL O O 8.256 4.972 -2.123 1.00 . B B . 2 VAL O 1 1
9 6519 2 2 3 ASN C C 7.706 8.663 -2.034 1.00 . B B . 3 ASN C 1 1
9 6520 2 2 3 ASN CA C 8.376 7.519 -1.272 1.00 . B B . 3 ASN CA 1 1
9 6521 2 2 3 ASN CB C 9.067 8.074 -0.026 1.00 . B B . 3 ASN CB 1 1
9 6522 2 2 3 ASN CG C 9.488 6.917 0.882 1.00 . B B . 3 ASN CG 1 1
9 6523 2 2 3 ASN H H 10.177 7.348 -2.445 1.00 . B B . 3 ASN H 1 1
9 6524 2 2 3 ASN HA H 7.630 6.797 -0.976 1.00 . B B . 3 ASN HA 1 1
9 6525 2 2 3 ASN HB2 H 9.941 8.638 -0.319 1.00 . B B . 3 ASN HB2 1 1
9 6526 2 2 3 ASN HB3 H 8.385 8.717 0.508 1.00 . B B . 3 ASN HB3 1 1
9 6527 2 2 3 ASN HD21 H 10.038 8.102 2.377 1.00 . B B . 3 ASN HD21 1 1
9 6528 2 2 3 ASN HD22 H 10.230 6.439 2.661 1.00 . B B . 3 ASN HD22 1 1
9 6529 2 2 3 ASN N N 9.388 6.853 -2.142 1.00 . B B . 3 ASN N 1 1
9 6530 2 2 3 ASN ND2 N 9.958 7.173 2.072 1.00 . B B . 3 ASN ND2 1 1
9 6531 2 2 3 ASN O O 8.185 9.779 -2.045 1.00 . B B . 3 ASN O 1 1
9 6532 2 2 3 ASN OD1 O 9.388 5.766 0.504 1.00 . B B . 3 ASN OD1 1 1
9 6533 2 2 4 GLN C C 4.381 9.254 -3.300 1.00 . B B . 4 GLN C 1 1
9 6534 2 2 4 GLN CA C 5.893 9.466 -3.422 1.00 . B B . 4 GLN CA 1 1
9 6535 2 2 4 GLN CB C 6.317 9.411 -4.894 1.00 . B B . 4 GLN CB 1 1
9 6536 2 2 4 GLN CD C 5.788 6.962 -4.946 1.00 . B B . 4 GLN CD 1 1
9 6537 2 2 4 GLN CG C 5.544 8.308 -5.629 1.00 . B B . 4 GLN CG 1 1
9 6538 2 2 4 GLN H H 6.222 7.495 -2.647 1.00 . B B . 4 GLN H 1 1
9 6539 2 2 4 GLN HA H 6.154 10.428 -3.008 1.00 . B B . 4 GLN HA 1 1
9 6540 2 2 4 GLN HB2 H 6.113 10.362 -5.359 1.00 . B B . 4 GLN HB2 1 1
9 6541 2 2 4 GLN HB3 H 7.376 9.203 -4.954 1.00 . B B . 4 GLN HB3 1 1
9 6542 2 2 4 GLN HE21 H 6.911 6.255 -6.423 1.00 . B B . 4 GLN HE21 1 1
9 6543 2 2 4 GLN HE22 H 6.682 5.197 -5.116 1.00 . B B . 4 GLN HE22 1 1
9 6544 2 2 4 GLN HG2 H 4.488 8.536 -5.609 1.00 . B B . 4 GLN HG2 1 1
9 6545 2 2 4 GLN HG3 H 5.881 8.256 -6.653 1.00 . B B . 4 GLN HG3 1 1
9 6546 2 2 4 GLN N N 6.596 8.397 -2.668 1.00 . B B . 4 GLN N 1 1
9 6547 2 2 4 GLN NE2 N 6.522 6.064 -5.544 1.00 . B B . 4 GLN NE2 1 1
9 6548 2 2 4 GLN O O 3.921 8.404 -2.564 1.00 . B B . 4 GLN O 1 1
9 6549 2 2 4 GLN OE1 O 5.303 6.722 -3.858 1.00 . B B . 4 GLN OE1 1 1
9 6550 2 2 5 HIS C C 1.704 8.722 -4.898 1.00 . B B . 5 HIS C 1 1
9 6551 2 2 5 HIS CA C 2.127 9.845 -3.952 1.00 . B B . 5 HIS CA 1 1
9 6552 2 2 5 HIS CB C 1.440 11.146 -4.368 1.00 . B B . 5 HIS CB 1 1
9 6553 2 2 5 HIS CD2 C 2.975 12.950 -3.261 1.00 . B B . 5 HIS CD2 1 1
9 6554 2 2 5 HIS CE1 C 1.557 13.669 -1.779 1.00 . B B . 5 HIS CE1 1 1
9 6555 2 2 5 HIS CG C 1.814 12.242 -3.409 1.00 . B B . 5 HIS CG 1 1
9 6556 2 2 5 HIS H H 3.998 10.686 -4.614 1.00 . B B . 5 HIS H 1 1
9 6557 2 2 5 HIS HA H 1.840 9.593 -2.943 1.00 . B B . 5 HIS HA 1 1
9 6558 2 2 5 HIS HB2 H 1.753 11.414 -5.364 1.00 . B B . 5 HIS HB2 1 1
9 6559 2 2 5 HIS HB3 H 0.368 11.007 -4.354 1.00 . B B . 5 HIS HB3 1 1
9 6560 2 2 5 HIS HD2 H 3.869 12.823 -3.853 1.00 . B B . 5 HIS HD2 1 1
9 6561 2 2 5 HIS HE1 H 1.116 14.227 -0.966 1.00 . B B . 5 HIS HE1 1 1
9 6562 2 2 5 HIS HE2 H 3.477 14.494 -1.897 1.00 . B B . 5 HIS HE2 1 1
9 6563 2 2 5 HIS N N 3.606 10.013 -4.023 1.00 . B B . 5 HIS N 1 1
9 6564 2 2 5 HIS ND1 N 0.923 12.706 -2.464 1.00 . B B . 5 HIS ND1 1 1
9 6565 2 2 5 HIS NE2 N 2.815 13.853 -2.231 1.00 . B B . 5 HIS NE2 1 1
9 6566 2 2 5 HIS O O 2.183 8.624 -6.011 1.00 . B B . 5 HIS O 1 1
9 6567 2 2 6 LEU C C -1.042 6.327 -4.979 1.00 . B B . 6 LEU C 1 1
9 6568 2 2 6 LEU CA C 0.383 6.751 -5.343 1.00 . B B . 6 LEU CA 1 1
9 6569 2 2 6 LEU CB C 1.356 5.563 -5.203 1.00 . B B . 6 LEU CB 1 1
9 6570 2 2 6 LEU CD1 C 1.902 6.189 -2.809 1.00 . B B . 6 LEU CD1 1 1
9 6571 2 2 6 LEU CD2 C 0.137 4.487 -3.274 1.00 . B B . 6 LEU CD2 1 1
9 6572 2 2 6 LEU CG C 1.474 5.059 -3.748 1.00 . B B . 6 LEU CG 1 1
9 6573 2 2 6 LEU H H 0.451 7.955 -3.567 1.00 . B B . 6 LEU H 1 1
9 6574 2 2 6 LEU HA H 0.392 7.091 -6.368 1.00 . B B . 6 LEU HA 1 1
9 6575 2 2 6 LEU HB2 H 1.008 4.756 -5.820 1.00 . B B . 6 LEU HB2 1 1
9 6576 2 2 6 LEU HB3 H 2.332 5.872 -5.546 1.00 . B B . 6 LEU HB3 1 1
9 6577 2 2 6 LEU HD11 H 2.461 6.928 -3.363 1.00 . B B . 6 LEU HD11 1 1
9 6578 2 2 6 LEU HD12 H 2.521 5.787 -2.020 1.00 . B B . 6 LEU HD12 1 1
9 6579 2 2 6 LEU HD13 H 1.026 6.649 -2.376 1.00 . B B . 6 LEU HD13 1 1
9 6580 2 2 6 LEU HD21 H -0.368 5.218 -2.661 1.00 . B B . 6 LEU HD21 1 1
9 6581 2 2 6 LEU HD22 H 0.314 3.594 -2.694 1.00 . B B . 6 LEU HD22 1 1
9 6582 2 2 6 LEU HD23 H -0.475 4.245 -4.129 1.00 . B B . 6 LEU HD23 1 1
9 6583 2 2 6 LEU HG H 2.222 4.278 -3.711 1.00 . B B . 6 LEU HG 1 1
9 6584 2 2 6 LEU N N 0.819 7.868 -4.466 1.00 . B B . 6 LEU N 1 1
9 6585 2 2 6 LEU O O -1.484 6.496 -3.860 1.00 . B B . 6 LEU O 1 1
9 6586 2 2 7 CYS C C -3.577 4.227 -6.584 1.00 . B B . 7 CYS C 1 1
9 6587 2 2 7 CYS CA C -3.167 5.349 -5.627 1.00 . B B . 7 CYS CA 1 1
9 6588 2 2 7 CYS CB C -4.116 6.535 -5.811 1.00 . B B . 7 CYS CB 1 1
9 6589 2 2 7 CYS H H -1.396 5.658 -6.817 1.00 . B B . 7 CYS H 1 1
9 6590 2 2 7 CYS HA H -3.229 4.996 -4.608 1.00 . B B . 7 CYS HA 1 1
9 6591 2 2 7 CYS HB2 H -3.938 6.991 -6.773 1.00 . B B . 7 CYS HB2 1 1
9 6592 2 2 7 CYS HB3 H -5.138 6.187 -5.763 1.00 . B B . 7 CYS HB3 1 1
9 6593 2 2 7 CYS N N -1.769 5.781 -5.919 1.00 . B B . 7 CYS N 1 1
9 6594 2 2 7 CYS O O -2.856 3.874 -7.497 1.00 . B B . 7 CYS O 1 1
9 6595 2 2 7 CYS SG S -3.830 7.751 -4.503 1.00 . B B . 7 CYS SG 1 1
9 6596 2 2 8 GLY C C -4.192 1.464 -7.385 1.00 . B B . 8 GLY C 1 1
9 6597 2 2 8 GLY CA C -5.231 2.584 -7.277 1.00 . B B . 8 GLY CA 1 1
9 6598 2 2 8 GLY H H -5.307 3.987 -5.646 1.00 . B B . 8 GLY H 1 1
9 6599 2 2 8 GLY HA2 H -6.149 2.180 -6.874 1.00 . B B . 8 GLY HA2 1 1
9 6600 2 2 8 GLY HA3 H -5.421 2.988 -8.259 1.00 . B B . 8 GLY HA3 1 1
9 6601 2 2 8 GLY N N -4.743 3.675 -6.383 1.00 . B B . 8 GLY N 1 1
9 6602 2 2 8 GLY O O -3.620 1.021 -6.403 1.00 . B B . 8 GLY O 1 1
9 6603 2 2 9 SER C C -1.616 0.312 -8.198 1.00 . B B . 9 SER C 1 1
9 6604 2 2 9 SER CA C -2.964 -0.100 -8.779 1.00 . B B . 9 SER CA 1 1
9 6605 2 2 9 SER CB C -2.809 -0.385 -10.273 1.00 . B B . 9 SER CB 1 1
9 6606 2 2 9 SER H H -4.428 1.368 -9.353 1.00 . B B . 9 SER H 1 1
9 6607 2 2 9 SER HA H -3.313 -0.989 -8.279 1.00 . B B . 9 SER HA 1 1
9 6608 2 2 9 SER HB2 H -3.761 -0.274 -10.764 1.00 . B B . 9 SER HB2 1 1
9 6609 2 2 9 SER HB3 H -2.102 0.315 -10.700 1.00 . B B . 9 SER HB3 1 1
9 6610 2 2 9 SER HG H -3.010 -2.312 -10.102 1.00 . B B . 9 SER HG 1 1
9 6611 2 2 9 SER N N -3.951 0.998 -8.582 1.00 . B B . 9 SER N 1 1
9 6612 2 2 9 SER O O -0.749 -0.507 -7.977 1.00 . B B . 9 SER O 1 1
9 6613 2 2 9 SER OG O -2.344 -1.715 -10.451 1.00 . B B . 9 SER OG 1 1
9 6614 2 2 10 ASP C C -0.067 1.619 -5.904 1.00 . B B . 10 ASP C 1 1
9 6615 2 2 10 ASP CA C -0.126 2.009 -7.378 1.00 . B B . 10 ASP CA 1 1
9 6616 2 2 10 ASP CB C 0.019 3.521 -7.526 1.00 . B B . 10 ASP CB 1 1
9 6617 2 2 10 ASP CG C -0.472 3.951 -8.910 1.00 . B B . 10 ASP CG 1 1
9 6618 2 2 10 ASP H H -2.131 2.225 -8.128 1.00 . B B . 10 ASP H 1 1
9 6619 2 2 10 ASP HA H 0.671 1.514 -7.900 1.00 . B B . 10 ASP HA 1 1
9 6620 2 2 10 ASP HB2 H -0.571 4.009 -6.766 1.00 . B B . 10 ASP HB2 1 1
9 6621 2 2 10 ASP HB3 H 1.055 3.796 -7.412 1.00 . B B . 10 ASP HB3 1 1
9 6622 2 2 10 ASP N N -1.425 1.572 -7.946 1.00 . B B . 10 ASP N 1 1
9 6623 2 2 10 ASP O O 0.966 1.231 -5.397 1.00 . B B . 10 ASP O 1 1
9 6624 2 2 10 ASP OD1 O -0.610 3.089 -9.762 1.00 . B B . 10 ASP OD1 1 1
9 6625 2 2 10 ASP OD2 O -0.701 5.135 -9.094 1.00 . B B . 10 ASP OD2 1 1
9 6626 2 2 11 LEU C C -0.753 -0.161 -3.707 1.00 . B B . 11 LEU C 1 1
9 6627 2 2 11 LEU CA C -1.160 1.299 -3.783 1.00 . B B . 11 LEU CA 1 1
9 6628 2 2 11 LEU CB C -2.549 1.471 -3.167 1.00 . B B . 11 LEU CB 1 1
9 6629 2 2 11 LEU CD1 C -4.551 2.839 -3.743 1.00 . B B . 11 LEU CD1 1 1
9 6630 2 2 11 LEU CD2 C -2.845 3.737 -2.167 1.00 . B B . 11 LEU CD2 1 1
9 6631 2 2 11 LEU CG C -3.058 2.889 -3.420 1.00 . B B . 11 LEU CG 1 1
9 6632 2 2 11 LEU H H -1.995 1.992 -5.648 1.00 . B B . 11 LEU H 1 1
9 6633 2 2 11 LEU HA H -0.441 1.895 -3.246 1.00 . B B . 11 LEU HA 1 1
9 6634 2 2 11 LEU HB2 H -3.227 0.759 -3.611 1.00 . B B . 11 LEU HB2 1 1
9 6635 2 2 11 LEU HB3 H -2.494 1.297 -2.103 1.00 . B B . 11 LEU HB3 1 1
9 6636 2 2 11 LEU HD11 H -4.934 3.845 -3.825 1.00 . B B . 11 LEU HD11 1 1
9 6637 2 2 11 LEU HD12 H -5.071 2.317 -2.955 1.00 . B B . 11 LEU HD12 1 1
9 6638 2 2 11 LEU HD13 H -4.699 2.319 -4.677 1.00 . B B . 11 LEU HD13 1 1
9 6639 2 2 11 LEU HD21 H -1.959 4.339 -2.284 1.00 . B B . 11 LEU HD21 1 1
9 6640 2 2 11 LEU HD22 H -2.729 3.091 -1.309 1.00 . B B . 11 LEU HD22 1 1
9 6641 2 2 11 LEU HD23 H -3.699 4.380 -2.021 1.00 . B B . 11 LEU HD23 1 1
9 6642 2 2 11 LEU HG H -2.520 3.322 -4.250 1.00 . B B . 11 LEU HG 1 1
9 6643 2 2 11 LEU N N -1.169 1.696 -5.217 1.00 . B B . 11 LEU N 1 1
9 6644 2 2 11 LEU O O -0.080 -0.586 -2.789 1.00 . B B . 11 LEU O 1 1
9 6645 2 2 12 VAL C C 0.674 -2.478 -5.217 1.00 . B B . 12 VAL C 1 1
9 6646 2 2 12 VAL CA C -0.738 -2.366 -4.669 1.00 . B B . 12 VAL CA 1 1
9 6647 2 2 12 VAL CB C -1.676 -3.234 -5.509 1.00 . B B . 12 VAL CB 1 1
9 6648 2 2 12 VAL CG1 C -2.968 -3.479 -4.735 1.00 . B B . 12 VAL CG1 1 1
9 6649 2 2 12 VAL CG2 C -1.987 -2.559 -6.846 1.00 . B B . 12 VAL CG2 1 1
9 6650 2 2 12 VAL H H -1.657 -0.564 -5.421 1.00 . B B . 12 VAL H 1 1
9 6651 2 2 12 VAL HA H -0.745 -2.720 -3.648 1.00 . B B . 12 VAL HA 1 1
9 6652 2 2 12 VAL HB H -1.192 -4.181 -5.697 1.00 . B B . 12 VAL HB 1 1
9 6653 2 2 12 VAL HG11 H -3.696 -3.939 -5.385 1.00 . B B . 12 VAL HG11 1 1
9 6654 2 2 12 VAL HG12 H -3.351 -2.539 -4.368 1.00 . B B . 12 VAL HG12 1 1
9 6655 2 2 12 VAL HG13 H -2.766 -4.135 -3.900 1.00 . B B . 12 VAL HG13 1 1
9 6656 2 2 12 VAL HG21 H -2.424 -1.589 -6.673 1.00 . B B . 12 VAL HG21 1 1
9 6657 2 2 12 VAL HG22 H -2.681 -3.172 -7.402 1.00 . B B . 12 VAL HG22 1 1
9 6658 2 2 12 VAL HG23 H -1.074 -2.452 -7.411 1.00 . B B . 12 VAL HG23 1 1
9 6659 2 2 12 VAL N N -1.136 -0.933 -4.683 1.00 . B B . 12 VAL N 1 1
9 6660 2 2 12 VAL O O 1.496 -3.162 -4.661 1.00 . B B . 12 VAL O 1 1
9 6661 2 2 13 GLU C C 3.318 -1.787 -5.643 1.00 . B B . 13 GLU C 1 1
9 6662 2 2 13 GLU CA C 2.366 -1.868 -6.830 1.00 . B B . 13 GLU CA 1 1
9 6663 2 2 13 GLU CB C 2.616 -0.698 -7.786 1.00 . B B . 13 GLU CB 1 1
9 6664 2 2 13 GLU CD C 4.421 -0.547 -9.507 1.00 . B B . 13 GLU CD 1 1
9 6665 2 2 13 GLU CG C 4.120 -0.527 -8.008 1.00 . B B . 13 GLU CG 1 1
9 6666 2 2 13 GLU H H 0.315 -1.222 -6.720 1.00 . B B . 13 GLU H 1 1
9 6667 2 2 13 GLU HA H 2.502 -2.802 -7.344 1.00 . B B . 13 GLU HA 1 1
9 6668 2 2 13 GLU HB2 H 2.131 -0.899 -8.732 1.00 . B B . 13 GLU HB2 1 1
9 6669 2 2 13 GLU HB3 H 2.212 0.208 -7.360 1.00 . B B . 13 GLU HB3 1 1
9 6670 2 2 13 GLU HG2 H 4.440 0.414 -7.587 1.00 . B B . 13 GLU HG2 1 1
9 6671 2 2 13 GLU HG3 H 4.647 -1.336 -7.525 1.00 . B B . 13 GLU HG3 1 1
9 6672 2 2 13 GLU N N 0.981 -1.793 -6.290 1.00 . B B . 13 GLU N 1 1
9 6673 2 2 13 GLU O O 4.335 -2.449 -5.581 1.00 . B B . 13 GLU O 1 1
9 6674 2 2 13 GLU OE1 O 3.929 -1.440 -10.180 1.00 . B B . 13 GLU OE1 1 1
9 6675 2 2 13 GLU OE2 O 5.140 0.329 -9.959 1.00 . B B . 13 GLU OE2 1 1
9 6676 2 2 14 ALA C C 3.650 -2.140 -2.628 1.00 . B B . 14 ALA C 1 1
9 6677 2 2 14 ALA CA C 3.743 -0.848 -3.441 1.00 . B B . 14 ALA CA 1 1
9 6678 2 2 14 ALA CB C 3.170 0.314 -2.631 1.00 . B B . 14 ALA CB 1 1
9 6679 2 2 14 ALA H H 2.092 -0.517 -4.766 1.00 . B B . 14 ALA H 1 1
9 6680 2 2 14 ALA HA H 4.766 -0.650 -3.692 1.00 . B B . 14 ALA HA 1 1
9 6681 2 2 14 ALA HB1 H 3.235 0.089 -1.577 1.00 . B B . 14 ALA HB1 1 1
9 6682 2 2 14 ALA HB2 H 2.132 0.463 -2.902 1.00 . B B . 14 ALA HB2 1 1
9 6683 2 2 14 ALA HB3 H 3.726 1.213 -2.845 1.00 . B B . 14 ALA HB3 1 1
9 6684 2 2 14 ALA N N 2.939 -0.999 -4.680 1.00 . B B . 14 ALA N 1 1
9 6685 2 2 14 ALA O O 4.641 -2.735 -2.259 1.00 . B B . 14 ALA O 1 1
9 6686 2 2 15 LEU C C 2.682 -5.022 -2.457 1.00 . B B . 15 LEU C 1 1
9 6687 2 2 15 LEU CA C 2.276 -3.836 -1.579 1.00 . B B . 15 LEU CA 1 1
9 6688 2 2 15 LEU CB C 0.803 -3.968 -1.177 1.00 . B B . 15 LEU CB 1 1
9 6689 2 2 15 LEU CD1 C -0.424 -2.255 0.176 1.00 . B B . 15 LEU CD1 1 1
9 6690 2 2 15 LEU CD2 C 0.103 -4.489 1.164 1.00 . B B . 15 LEU CD2 1 1
9 6691 2 2 15 LEU CG C 0.604 -3.389 0.226 1.00 . B B . 15 LEU CG 1 1
9 6692 2 2 15 LEU H H 1.680 -2.079 -2.676 1.00 . B B . 15 LEU H 1 1
9 6693 2 2 15 LEU HA H 2.893 -3.809 -0.700 1.00 . B B . 15 LEU HA 1 1
9 6694 2 2 15 LEU HB2 H 0.187 -3.426 -1.882 1.00 . B B . 15 LEU HB2 1 1
9 6695 2 2 15 LEU HB3 H 0.519 -5.010 -1.179 1.00 . B B . 15 LEU HB3 1 1
9 6696 2 2 15 LEU HD11 H -0.957 -2.294 -0.763 1.00 . B B . 15 LEU HD11 1 1
9 6697 2 2 15 LEU HD12 H 0.081 -1.304 0.262 1.00 . B B . 15 LEU HD12 1 1
9 6698 2 2 15 LEU HD13 H -1.123 -2.366 0.991 1.00 . B B . 15 LEU HD13 1 1
9 6699 2 2 15 LEU HD21 H -0.715 -4.110 1.760 1.00 . B B . 15 LEU HD21 1 1
9 6700 2 2 15 LEU HD22 H 0.907 -4.801 1.814 1.00 . B B . 15 LEU HD22 1 1
9 6701 2 2 15 LEU HD23 H -0.236 -5.331 0.581 1.00 . B B . 15 LEU HD23 1 1
9 6702 2 2 15 LEU HG H 1.545 -3.002 0.593 1.00 . B B . 15 LEU HG 1 1
9 6703 2 2 15 LEU N N 2.458 -2.577 -2.358 1.00 . B B . 15 LEU N 1 1
9 6704 2 2 15 LEU O O 3.598 -5.759 -2.158 1.00 . B B . 15 LEU O 1 1
9 6705 2 2 16 TYR C C 3.716 -6.771 -4.439 1.00 . B B . 16 TYR C 1 1
9 6706 2 2 16 TYR CA C 2.256 -6.283 -4.515 1.00 . B B . 16 TYR CA 1 1
9 6707 2 2 16 TYR CB C 1.949 -5.752 -5.930 1.00 . B B . 16 TYR CB 1 1
9 6708 2 2 16 TYR CD1 C 2.749 -7.758 -7.234 1.00 . B B . 16 TYR CD1 1 1
9 6709 2 2 16 TYR CD2 C 3.798 -5.609 -7.643 1.00 . B B . 16 TYR CD2 1 1
9 6710 2 2 16 TYR CE1 C 3.586 -8.349 -8.191 1.00 . B B . 16 TYR CE1 1 1
9 6711 2 2 16 TYR CE2 C 4.635 -6.199 -8.599 1.00 . B B . 16 TYR CE2 1 1
9 6712 2 2 16 TYR CG C 2.855 -6.390 -6.961 1.00 . B B . 16 TYR CG 1 1
9 6713 2 2 16 TYR CZ C 4.528 -7.570 -8.874 1.00 . B B . 16 TYR CZ 1 1
9 6714 2 2 16 TYR H H 1.262 -4.556 -3.724 1.00 . B B . 16 TYR H 1 1
9 6715 2 2 16 TYR HA H 1.595 -7.108 -4.303 1.00 . B B . 16 TYR HA 1 1
9 6716 2 2 16 TYR HB2 H 0.923 -5.975 -6.178 1.00 . B B . 16 TYR HB2 1 1
9 6717 2 2 16 TYR HB3 H 2.093 -4.682 -5.947 1.00 . B B . 16 TYR HB3 1 1
9 6718 2 2 16 TYR HD1 H 2.024 -8.357 -6.705 1.00 . B B . 16 TYR HD1 1 1
9 6719 2 2 16 TYR HD2 H 3.882 -4.552 -7.428 1.00 . B B . 16 TYR HD2 1 1
9 6720 2 2 16 TYR HE1 H 3.503 -9.405 -8.401 1.00 . B B . 16 TYR HE1 1 1
9 6721 2 2 16 TYR HE2 H 5.362 -5.598 -9.126 1.00 . B B . 16 TYR HE2 1 1
9 6722 2 2 16 TYR HH H 6.007 -8.680 -9.353 1.00 . B B . 16 TYR HH 1 1
9 6723 2 2 16 TYR N N 1.987 -5.182 -3.541 1.00 . B B . 16 TYR N 1 1
9 6724 2 2 16 TYR O O 3.970 -7.958 -4.488 1.00 . B B . 16 TYR O 1 1
9 6725 2 2 16 TYR OH O 5.353 -8.150 -9.817 1.00 . B B . 16 TYR OH 1 1
9 6726 2 2 17 LEU C C 6.610 -6.480 -2.861 1.00 . B B . 17 LEU C 1 1
9 6727 2 2 17 LEU CA C 6.094 -6.381 -4.301 1.00 . B B . 17 LEU CA 1 1
9 6728 2 2 17 LEU CB C 7.025 -5.477 -5.123 1.00 . B B . 17 LEU CB 1 1
9 6729 2 2 17 LEU CD1 C 6.383 -3.343 -4.027 1.00 . B B . 17 LEU CD1 1 1
9 6730 2 2 17 LEU CD2 C 7.216 -3.331 -6.377 1.00 . B B . 17 LEU CD2 1 1
9 6731 2 2 17 LEU CG C 6.393 -4.107 -5.346 1.00 . B B . 17 LEU CG 1 1
9 6732 2 2 17 LEU H H 4.478 -4.927 -4.320 1.00 . B B . 17 LEU H 1 1
9 6733 2 2 17 LEU HA H 6.119 -7.370 -4.734 1.00 . B B . 17 LEU HA 1 1
9 6734 2 2 17 LEU HB2 H 7.958 -5.357 -4.595 1.00 . B B . 17 LEU HB2 1 1
9 6735 2 2 17 LEU HB3 H 7.213 -5.940 -6.076 1.00 . B B . 17 LEU HB3 1 1
9 6736 2 2 17 LEU HD11 H 5.775 -2.459 -4.123 1.00 . B B . 17 LEU HD11 1 1
9 6737 2 2 17 LEU HD12 H 7.392 -3.062 -3.770 1.00 . B B . 17 LEU HD12 1 1
9 6738 2 2 17 LEU HD13 H 5.980 -3.976 -3.255 1.00 . B B . 17 LEU HD13 1 1
9 6739 2 2 17 LEU HD21 H 7.034 -3.737 -7.360 1.00 . B B . 17 LEU HD21 1 1
9 6740 2 2 17 LEU HD22 H 8.266 -3.419 -6.139 1.00 . B B . 17 LEU HD22 1 1
9 6741 2 2 17 LEU HD23 H 6.928 -2.291 -6.357 1.00 . B B . 17 LEU HD23 1 1
9 6742 2 2 17 LEU HG H 5.384 -4.230 -5.708 1.00 . B B . 17 LEU HG 1 1
9 6743 2 2 17 LEU N N 4.680 -5.888 -4.345 1.00 . B B . 17 LEU N 1 1
9 6744 2 2 17 LEU O O 7.547 -7.206 -2.593 1.00 . B B . 17 LEU O 1 1
9 6745 2 2 18 VAL C C 6.029 -7.243 0.051 1.00 . B B . 18 VAL C 1 1
9 6746 2 2 18 VAL CA C 6.521 -5.918 -0.520 1.00 . B B . 18 VAL CA 1 1
9 6747 2 2 18 VAL CB C 6.018 -4.762 0.350 1.00 . B B . 18 VAL CB 1 1
9 6748 2 2 18 VAL CG1 C 6.221 -3.437 -0.385 1.00 . B B . 18 VAL CG1 1 1
9 6749 2 2 18 VAL CG2 C 4.535 -4.951 0.668 1.00 . B B . 18 VAL CG2 1 1
9 6750 2 2 18 VAL H H 5.253 -5.218 -2.132 1.00 . B B . 18 VAL H 1 1
9 6751 2 2 18 VAL HA H 7.596 -5.919 -0.530 1.00 . B B . 18 VAL HA 1 1
9 6752 2 2 18 VAL HB H 6.580 -4.746 1.270 1.00 . B B . 18 VAL HB 1 1
9 6753 2 2 18 VAL HG11 H 6.361 -3.628 -1.439 1.00 . B B . 18 VAL HG11 1 1
9 6754 2 2 18 VAL HG12 H 7.092 -2.936 0.009 1.00 . B B . 18 VAL HG12 1 1
9 6755 2 2 18 VAL HG13 H 5.352 -2.811 -0.247 1.00 . B B . 18 VAL HG13 1 1
9 6756 2 2 18 VAL HG21 H 4.421 -5.750 1.386 1.00 . B B . 18 VAL HG21 1 1
9 6757 2 2 18 VAL HG22 H 4.003 -5.200 -0.231 1.00 . B B . 18 VAL HG22 1 1
9 6758 2 2 18 VAL HG23 H 4.136 -4.037 1.083 1.00 . B B . 18 VAL HG23 1 1
9 6759 2 2 18 VAL N N 6.018 -5.791 -1.922 1.00 . B B . 18 VAL N 1 1
9 6760 2 2 18 VAL O O 6.756 -7.971 0.696 1.00 . B B . 18 VAL O 1 1
9 6761 2 2 19 CYS C C 4.540 -9.941 -0.730 1.00 . B B . 19 CYS C 1 1
9 6762 2 2 19 CYS CA C 4.230 -8.846 0.290 1.00 . B B . 19 CYS CA 1 1
9 6763 2 2 19 CYS CB C 2.713 -8.714 0.446 1.00 . B B . 19 CYS CB 1 1
9 6764 2 2 19 CYS H H 4.248 -6.955 -0.739 1.00 . B B . 19 CYS H 1 1
9 6765 2 2 19 CYS HA H 4.674 -9.098 1.242 1.00 . B B . 19 CYS HA 1 1
9 6766 2 2 19 CYS HB2 H 2.238 -8.872 -0.511 1.00 . B B . 19 CYS HB2 1 1
9 6767 2 2 19 CYS HB3 H 2.358 -9.453 1.148 1.00 . B B . 19 CYS HB3 1 1
9 6768 2 2 19 CYS N N 4.798 -7.562 -0.205 1.00 . B B . 19 CYS N 1 1
9 6769 2 2 19 CYS O O 5.048 -10.993 -0.396 1.00 . B B . 19 CYS O 1 1
9 6770 2 2 19 CYS SG S 2.306 -7.060 1.054 1.00 . B B . 19 CYS SG 1 1
9 6771 2 2 20 GLY C C 3.352 -11.681 -3.151 1.00 . B B . 20 GLY C 1 1
9 6772 2 2 20 GLY CA C 4.528 -10.708 -3.029 1.00 . B B . 20 GLY CA 1 1
9 6773 2 2 20 GLY H H 3.842 -8.835 -2.223 1.00 . B B . 20 GLY H 1 1
9 6774 2 2 20 GLY HA2 H 4.679 -10.207 -3.976 1.00 . B B . 20 GLY HA2 1 1
9 6775 2 2 20 GLY HA3 H 5.419 -11.257 -2.768 1.00 . B B . 20 GLY HA3 1 1
9 6776 2 2 20 GLY N N 4.244 -9.694 -1.977 1.00 . B B . 20 GLY N 1 1
9 6777 2 2 20 GLY O O 2.233 -11.290 -3.414 1.00 . B B . 20 GLY O 1 1
9 6778 2 2 21 GLU C C 1.437 -13.696 -2.029 1.00 . B B . 21 GLU C 1 1
9 6779 2 2 21 GLU CA C 2.510 -13.957 -3.089 1.00 . B B . 21 GLU CA 1 1
9 6780 2 2 21 GLU CB C 3.089 -15.357 -2.889 1.00 . B B . 21 GLU CB 1 1
9 6781 2 2 21 GLU CD C 2.050 -17.618 -3.110 1.00 . B B . 21 GLU CD 1 1
9 6782 2 2 21 GLU CG C 2.413 -16.332 -3.855 1.00 . B B . 21 GLU CG 1 1
9 6783 2 2 21 GLU H H 4.517 -13.242 -2.769 1.00 . B B . 21 GLU H 1 1
9 6784 2 2 21 GLU HA H 2.068 -13.890 -4.071 1.00 . B B . 21 GLU HA 1 1
9 6785 2 2 21 GLU HB2 H 4.153 -15.339 -3.080 1.00 . B B . 21 GLU HB2 1 1
9 6786 2 2 21 GLU HB3 H 2.911 -15.679 -1.873 1.00 . B B . 21 GLU HB3 1 1
9 6787 2 2 21 GLU HG2 H 1.515 -15.880 -4.251 1.00 . B B . 21 GLU HG2 1 1
9 6788 2 2 21 GLU HG3 H 3.088 -16.564 -4.664 1.00 . B B . 21 GLU HG3 1 1
9 6789 2 2 21 GLU N N 3.604 -12.949 -2.972 1.00 . B B . 21 GLU N 1 1
9 6790 2 2 21 GLU O O 0.355 -14.248 -2.085 1.00 . B B . 21 GLU O 1 1
9 6791 2 2 21 GLU OE1 O 2.914 -18.149 -2.431 1.00 . B B . 21 GLU OE1 1 1
9 6792 2 2 21 GLU OE2 O 0.916 -18.050 -3.231 1.00 . B B . 21 GLU OE2 1 1
9 6793 2 2 22 ARG C C -0.595 -12.115 -0.671 1.00 . B B . 22 ARG C 1 1
9 6794 2 2 22 ARG CA C 0.704 -12.581 -0.012 1.00 . B B . 22 ARG CA 1 1
9 6795 2 2 22 ARG CB C 1.224 -11.489 0.925 1.00 . B B . 22 ARG CB 1 1
9 6796 2 2 22 ARG CD C 2.193 -12.288 3.088 1.00 . B B . 22 ARG CD 1 1
9 6797 2 2 22 ARG CG C 0.906 -11.868 2.374 1.00 . B B . 22 ARG CG 1 1
9 6798 2 2 22 ARG CZ C 2.822 -13.059 5.295 1.00 . B B . 22 ARG CZ 1 1
9 6799 2 2 22 ARG H H 2.594 -12.425 -1.037 1.00 . B B . 22 ARG H 1 1
9 6800 2 2 22 ARG HA H 0.515 -13.480 0.553 1.00 . B B . 22 ARG HA 1 1
9 6801 2 2 22 ARG HB2 H 2.293 -11.390 0.804 1.00 . B B . 22 ARG HB2 1 1
9 6802 2 2 22 ARG HB3 H 0.746 -10.551 0.687 1.00 . B B . 22 ARG HB3 1 1
9 6803 2 2 22 ARG HD2 H 2.585 -13.183 2.627 1.00 . B B . 22 ARG HD2 1 1
9 6804 2 2 22 ARG HD3 H 2.922 -11.495 3.014 1.00 . B B . 22 ARG HD3 1 1
9 6805 2 2 22 ARG HE H 1.009 -12.362 4.887 1.00 . B B . 22 ARG HE 1 1
9 6806 2 2 22 ARG HG2 H 0.473 -11.017 2.881 1.00 . B B . 22 ARG HG2 1 1
9 6807 2 2 22 ARG HG3 H 0.206 -12.690 2.385 1.00 . B B . 22 ARG HG3 1 1
9 6808 2 2 22 ARG HH11 H 3.726 -11.302 5.612 1.00 . B B . 22 ARG HH11 1 1
9 6809 2 2 22 ARG HH12 H 4.443 -12.666 6.402 1.00 . B B . 22 ARG HH12 1 1
9 6810 2 2 22 ARG HH21 H 2.135 -14.934 5.161 1.00 . B B . 22 ARG HH21 1 1
9 6811 2 2 22 ARG HH22 H 3.542 -14.721 6.147 1.00 . B B . 22 ARG HH22 1 1
9 6812 2 2 22 ARG N N 1.719 -12.864 -1.067 1.00 . B B . 22 ARG N 1 1
9 6813 2 2 22 ARG NE N 1.897 -12.559 4.524 1.00 . B B . 22 ARG NE 1 1
9 6814 2 2 22 ARG NH1 N 3.735 -12.281 5.810 1.00 . B B . 22 ARG NH1 1 1
9 6815 2 2 22 ARG NH2 N 2.833 -14.338 5.555 1.00 . B B . 22 ARG NH2 1 1
9 6816 2 2 22 ARG O O -1.652 -12.140 -0.071 1.00 . B B . 22 ARG O 1 1
9 6817 2 2 23 GLY C C -2.456 -10.166 -1.762 1.00 . B B . 23 GLY C 1 1
9 6818 2 2 23 GLY CA C -1.754 -11.231 -2.604 1.00 . B B . 23 GLY CA 1 1
9 6819 2 2 23 GLY H H 0.338 -11.684 -2.366 1.00 . B B . 23 GLY H 1 1
9 6820 2 2 23 GLY HA2 H -1.483 -10.811 -3.563 1.00 . B B . 23 GLY HA2 1 1
9 6821 2 2 23 GLY HA3 H -2.421 -12.066 -2.752 1.00 . B B . 23 GLY HA3 1 1
9 6822 2 2 23 GLY N N -0.525 -11.694 -1.903 1.00 . B B . 23 GLY N 1 1
9 6823 2 2 23 GLY O O -3.122 -10.469 -0.791 1.00 . B B . 23 GLY O 1 1
9 6824 2 2 24 ALA C C -4.444 -7.741 -1.755 1.00 . B B . 24 ALA C 1 1
9 6825 2 2 24 ALA CA C -2.974 -7.838 -1.345 1.00 . B B . 24 ALA CA 1 1
9 6826 2 2 24 ALA CB C -2.278 -6.508 -1.628 1.00 . B B . 24 ALA CB 1 1
9 6827 2 2 24 ALA H H -1.774 -8.699 -2.912 1.00 . B B . 24 ALA H 1 1
9 6828 2 2 24 ALA HA H -2.909 -8.062 -0.290 1.00 . B B . 24 ALA HA 1 1
9 6829 2 2 24 ALA HB1 H -2.617 -5.767 -0.920 1.00 . B B . 24 ALA HB1 1 1
9 6830 2 2 24 ALA HB2 H -2.517 -6.185 -2.631 1.00 . B B . 24 ALA HB2 1 1
9 6831 2 2 24 ALA HB3 H -1.210 -6.634 -1.536 1.00 . B B . 24 ALA HB3 1 1
9 6832 2 2 24 ALA N N -2.314 -8.922 -2.125 1.00 . B B . 24 ALA N 1 1
9 6833 2 2 24 ALA O O -4.836 -6.860 -2.495 1.00 . B B . 24 ALA O 1 1
9 6834 2 2 25 PHE C C -7.468 -7.794 -0.595 1.00 . B B . 25 PHE C 1 1
9 6835 2 2 25 PHE CA C -6.702 -8.601 -1.641 1.00 . B B . 25 PHE CA 1 1
9 6836 2 2 25 PHE CB C -7.253 -10.027 -1.689 1.00 . B B . 25 PHE CB 1 1
9 6837 2 2 25 PHE CD1 C -7.430 -10.729 0.726 1.00 . B B . 25 PHE CD1 1 1
9 6838 2 2 25 PHE CD2 C -5.593 -11.588 -0.609 1.00 . B B . 25 PHE CD2 1 1
9 6839 2 2 25 PHE CE1 C -6.959 -11.445 1.834 1.00 . B B . 25 PHE CE1 1 1
9 6840 2 2 25 PHE CE2 C -5.123 -12.304 0.500 1.00 . B B . 25 PHE CE2 1 1
9 6841 2 2 25 PHE CG C -6.747 -10.801 -0.496 1.00 . B B . 25 PHE CG 1 1
9 6842 2 2 25 PHE CZ C -5.806 -12.233 1.722 1.00 . B B . 25 PHE CZ 1 1
9 6843 2 2 25 PHE H H -4.923 -9.339 -0.686 1.00 . B B . 25 PHE H 1 1
9 6844 2 2 25 PHE HA H -6.815 -8.137 -2.606 1.00 . B B . 25 PHE HA 1 1
9 6845 2 2 25 PHE HB2 H -8.333 -9.997 -1.668 1.00 . B B . 25 PHE HB2 1 1
9 6846 2 2 25 PHE HB3 H -6.924 -10.511 -2.596 1.00 . B B . 25 PHE HB3 1 1
9 6847 2 2 25 PHE HD1 H -8.319 -10.122 0.813 1.00 . B B . 25 PHE HD1 1 1
9 6848 2 2 25 PHE HD2 H -5.066 -11.642 -1.550 1.00 . B B . 25 PHE HD2 1 1
9 6849 2 2 25 PHE HE1 H -7.485 -11.390 2.775 1.00 . B B . 25 PHE HE1 1 1
9 6850 2 2 25 PHE HE2 H -4.233 -12.910 0.413 1.00 . B B . 25 PHE HE2 1 1
9 6851 2 2 25 PHE HZ H -5.443 -12.785 2.576 1.00 . B B . 25 PHE HZ 1 1
9 6852 2 2 25 PHE N N -5.259 -8.639 -1.280 1.00 . B B . 25 PHE N 1 1
9 6853 2 2 25 PHE O O -8.481 -8.226 -0.082 1.00 . B B . 25 PHE O 1 1
9 6854 2 2 26 TYR C C -8.964 -5.194 0.118 1.00 . B B . 26 TYR C 1 1
9 6855 2 2 26 TYR CA C -7.696 -5.787 0.738 1.00 . B B . 26 TYR CA 1 1
9 6856 2 2 26 TYR CB C -6.773 -4.657 1.195 1.00 . B B . 26 TYR CB 1 1
9 6857 2 2 26 TYR CD1 C -5.634 -3.923 -0.932 1.00 . B B . 26 TYR CD1 1 1
9 6858 2 2 26 TYR CD2 C -7.359 -2.506 0.020 1.00 . B B . 26 TYR CD2 1 1
9 6859 2 2 26 TYR CE1 C -5.460 -3.008 -1.979 1.00 . B B . 26 TYR CE1 1 1
9 6860 2 2 26 TYR CE2 C -7.184 -1.590 -1.026 1.00 . B B . 26 TYR CE2 1 1
9 6861 2 2 26 TYR CG C -6.584 -3.672 0.067 1.00 . B B . 26 TYR CG 1 1
9 6862 2 2 26 TYR CZ C -6.235 -1.842 -2.026 1.00 . B B . 26 TYR CZ 1 1
9 6863 2 2 26 TYR H H -6.176 -6.294 -0.702 1.00 . B B . 26 TYR H 1 1
9 6864 2 2 26 TYR HA H -7.961 -6.399 1.586 1.00 . B B . 26 TYR HA 1 1
9 6865 2 2 26 TYR HB2 H -7.213 -4.154 2.044 1.00 . B B . 26 TYR HB2 1 1
9 6866 2 2 26 TYR HB3 H -5.815 -5.068 1.478 1.00 . B B . 26 TYR HB3 1 1
9 6867 2 2 26 TYR HD1 H -5.037 -4.822 -0.896 1.00 . B B . 26 TYR HD1 1 1
9 6868 2 2 26 TYR HD2 H -8.090 -2.311 0.790 1.00 . B B . 26 TYR HD2 1 1
9 6869 2 2 26 TYR HE1 H -4.728 -3.202 -2.749 1.00 . B B . 26 TYR HE1 1 1
9 6870 2 2 26 TYR HE2 H -7.782 -0.692 -1.063 1.00 . B B . 26 TYR HE2 1 1
9 6871 2 2 26 TYR HH H -5.147 -0.983 -3.339 1.00 . B B . 26 TYR HH 1 1
9 6872 2 2 26 TYR N N -6.993 -6.623 -0.275 1.00 . B B . 26 TYR N 1 1
9 6873 2 2 26 TYR O O -9.743 -4.538 0.782 1.00 . B B . 26 TYR O 1 1
9 6874 2 2 26 TYR OH O -6.063 -0.940 -3.057 1.00 . B B . 26 TYR OH 1 1
9 6875 2 2 27 THR C C -11.439 -5.976 -1.960 1.00 . B B . 27 THR C 1 1
9 6876 2 2 27 THR CA C -10.394 -4.869 -1.812 1.00 . B B . 27 THR CA 1 1
9 6877 2 2 27 THR CB C -10.022 -4.334 -3.197 1.00 . B B . 27 THR CB 1 1
9 6878 2 2 27 THR CG2 C -9.246 -3.023 -3.049 1.00 . B B . 27 THR CG2 1 1
9 6879 2 2 27 THR H H -8.537 -5.950 -1.669 1.00 . B B . 27 THR H 1 1
9 6880 2 2 27 THR HA H -10.798 -4.067 -1.212 1.00 . B B . 27 THR HA 1 1
9 6881 2 2 27 THR HB H -10.920 -4.154 -3.766 1.00 . B B . 27 THR HB 1 1
9 6882 2 2 27 THR HG1 H -9.798 -5.875 -4.361 1.00 . B B . 27 THR HG1 1 1
9 6883 2 2 27 THR HG21 H -9.927 -2.191 -3.147 1.00 . B B . 27 THR HG21 1 1
9 6884 2 2 27 THR HG22 H -8.491 -2.964 -3.819 1.00 . B B . 27 THR HG22 1 1
9 6885 2 2 27 THR HG23 H -8.776 -2.992 -2.078 1.00 . B B . 27 THR HG23 1 1
9 6886 2 2 27 THR N N -9.177 -5.419 -1.151 1.00 . B B . 27 THR N 1 1
9 6887 2 2 27 THR O O -11.182 -7.013 -2.537 1.00 . B B . 27 THR O 1 1
9 6888 2 2 27 THR OG1 O -9.216 -5.291 -3.870 1.00 . B B . 27 THR OG1 1 1
9 6889 2 2 28 LYS C C -15.054 -6.125 -1.576 1.00 . B B . 28 LYS C 1 1
9 6890 2 2 28 LYS CA C -13.680 -6.802 -1.556 1.00 . B B . 28 LYS CA 1 1
9 6891 2 2 28 LYS CB C -13.595 -7.751 -0.359 1.00 . B B . 28 LYS CB 1 1
9 6892 2 2 28 LYS CD C -12.674 -7.711 1.963 1.00 . B B . 28 LYS CD 1 1
9 6893 2 2 28 LYS CE C -13.268 -9.109 2.147 1.00 . B B . 28 LYS CE 1 1
9 6894 2 2 28 LYS CG C -13.500 -6.938 0.933 1.00 . B B . 28 LYS CG 1 1
9 6895 2 2 28 LYS H H -12.806 -4.919 -0.983 1.00 . B B . 28 LYS H 1 1
9 6896 2 2 28 LYS HA H -13.541 -7.362 -2.470 1.00 . B B . 28 LYS HA 1 1
9 6897 2 2 28 LYS HB2 H -14.477 -8.374 -0.330 1.00 . B B . 28 LYS HB2 1 1
9 6898 2 2 28 LYS HB3 H -12.717 -8.373 -0.455 1.00 . B B . 28 LYS HB3 1 1
9 6899 2 2 28 LYS HD2 H -11.655 -7.795 1.615 1.00 . B B . 28 LYS HD2 1 1
9 6900 2 2 28 LYS HD3 H -12.692 -7.187 2.906 1.00 . B B . 28 LYS HD3 1 1
9 6901 2 2 28 LYS HE2 H -14.005 -9.291 1.377 1.00 . B B . 28 LYS HE2 1 1
9 6902 2 2 28 LYS HE3 H -12.482 -9.847 2.074 1.00 . B B . 28 LYS HE3 1 1
9 6903 2 2 28 LYS HG2 H -13.026 -5.989 0.727 1.00 . B B . 28 LYS HG2 1 1
9 6904 2 2 28 LYS HG3 H -14.492 -6.768 1.324 1.00 . B B . 28 LYS HG3 1 1
9 6905 2 2 28 LYS HZ1 H -13.968 -10.198 3.777 1.00 . B B . 28 LYS HZ1 1 1
9 6906 2 2 28 LYS HZ2 H -14.874 -8.803 3.434 1.00 . B B . 28 LYS HZ2 1 1
9 6907 2 2 28 LYS HZ3 H -13.353 -8.670 4.180 1.00 . B B . 28 LYS HZ3 1 1
9 6908 2 2 28 LYS N N -12.619 -5.763 -1.444 1.00 . B B . 28 LYS N 1 1
9 6909 2 2 28 LYS NZ N -13.915 -9.202 3.485 1.00 . B B . 28 LYS NZ 1 1
9 6910 2 2 28 LYS O O -15.726 -6.060 -0.566 1.00 . B B . 28 LYS O 1 1
9 6911 2 2 29 PRO C C -17.854 -5.972 -3.038 1.00 . B B . 29 PRO C 1 1
9 6912 2 2 29 PRO CA C -16.717 -4.953 -2.926 1.00 . B B . 29 PRO CA 1 1
9 6913 2 2 29 PRO CB C -16.526 -4.200 -4.246 1.00 . B B . 29 PRO CB 1 1
9 6914 2 2 29 PRO CD C -14.598 -5.725 -3.952 1.00 . B B . 29 PRO CD 1 1
9 6915 2 2 29 PRO CG C -15.392 -4.929 -5.005 1.00 . B B . 29 PRO CG 1 1
9 6916 2 2 29 PRO HA H -16.903 -4.255 -2.126 1.00 . B B . 29 PRO HA 1 1
9 6917 2 2 29 PRO HB2 H -17.442 -4.228 -4.821 1.00 . B B . 29 PRO HB2 1 1
9 6918 2 2 29 PRO HB3 H -16.238 -3.179 -4.053 1.00 . B B . 29 PRO HB3 1 1
9 6919 2 2 29 PRO HD2 H -14.485 -6.754 -4.264 1.00 . B B . 29 PRO HD2 1 1
9 6920 2 2 29 PRO HD3 H -13.634 -5.272 -3.781 1.00 . B B . 29 PRO HD3 1 1
9 6921 2 2 29 PRO HG2 H -15.813 -5.600 -5.742 1.00 . B B . 29 PRO HG2 1 1
9 6922 2 2 29 PRO HG3 H -14.745 -4.211 -5.483 1.00 . B B . 29 PRO HG3 1 1
9 6923 2 2 29 PRO N N -15.427 -5.638 -2.732 1.00 . B B . 29 PRO N 1 1
9 6924 2 2 29 PRO O O -18.477 -6.110 -4.072 1.00 . B B . 29 PRO O 1 1
9 6925 2 2 30 THR C C -19.462 -8.264 -0.630 1.00 . B B . 30 THR C 1 1
9 6926 2 2 30 THR CA C -19.228 -7.693 -2.030 1.00 . B B . 30 THR CA 1 1
9 6927 2 2 30 THR CB C -18.840 -8.825 -2.984 1.00 . B B . 30 THR CB 1 1
9 6928 2 2 30 THR CG2 C -17.452 -9.352 -2.614 1.00 . B B . 30 THR CG2 1 1
9 6929 2 2 30 THR H H -17.619 -6.560 -1.156 1.00 . B B . 30 THR H 1 1
9 6930 2 2 30 THR HA H -20.135 -7.222 -2.382 1.00 . B B . 30 THR HA 1 1
9 6931 2 2 30 THR HB H -18.820 -8.452 -3.996 1.00 . B B . 30 THR HB 1 1
9 6932 2 2 30 THR HG1 H -19.604 -10.512 -3.576 1.00 . B B . 30 THR HG1 1 1
9 6933 2 2 30 THR HG21 H -16.977 -9.761 -3.494 1.00 . B B . 30 THR HG21 1 1
9 6934 2 2 30 THR HG22 H -17.548 -10.124 -1.865 1.00 . B B . 30 THR HG22 1 1
9 6935 2 2 30 THR HG23 H -16.852 -8.544 -2.224 1.00 . B B . 30 THR HG23 1 1
9 6936 2 2 30 THR N N -18.131 -6.686 -1.981 1.00 . B B . 30 THR N 1 1
9 6937 2 2 30 THR O O -18.576 -8.938 -0.131 1.00 . B B . 30 THR O 1 1
9 6938 2 2 30 THR OXT O -20.523 -8.016 -0.081 1.00 . B B . 30 THR OXT 1 1
9 6939 2 2 30 THR OG1 O -19.790 -9.875 -2.883 1.00 . B B . 30 THR OG1 1 1
10 6940 1 1 1 GLY C C -7.721 3.834 5.003 1.00 . A A . 1 GLY C 1 1
10 6941 1 1 1 GLY CA C -9.125 4.333 4.966 1.00 . A A . 1 GLY CA 1 1
10 6942 1 1 1 GLY H1 H -11.165 3.832 5.225 1.00 . A A . 1 GLY H1 1 1
10 6943 1 1 1 GLY H2 H -10.094 2.633 5.771 1.00 . A A . 1 GLY H2 1 1
10 6944 1 1 1 GLY H3 H -10.358 2.843 4.107 1.00 . A A . 1 GLY H3 1 1
10 6945 1 1 1 GLY HA2 H -8.904 4.570 4.046 1.00 . A A . 1 GLY HA2 1 1
10 6946 1 1 1 GLY HA3 H -9.443 5.253 5.611 1.00 . A A . 1 GLY HA3 1 1
10 6947 1 1 1 GLY N N -10.278 3.330 5.022 1.00 . A A . 1 GLY N 1 1
10 6948 1 1 1 GLY O O -6.947 4.193 5.867 1.00 . A A . 1 GLY O 1 1
10 6949 1 1 2 ILE C C -5.071 3.390 3.231 1.00 . A A . 2 ILE C 1 1
10 6950 1 1 2 ILE CA C -5.964 2.460 4.055 1.00 . A A . 2 ILE CA 1 1
10 6951 1 1 2 ILE CB C -5.968 1.056 3.440 1.00 . A A . 2 ILE CB 1 1
10 6952 1 1 2 ILE CD1 C -3.991 1.187 1.873 1.00 . A A . 2 ILE CD1 1 1
10 6953 1 1 2 ILE CG1 C -4.524 0.594 3.185 1.00 . A A . 2 ILE CG1 1 1
10 6954 1 1 2 ILE CG2 C -6.758 1.066 2.128 1.00 . A A . 2 ILE CG2 1 1
10 6955 1 1 2 ILE H H -7.995 2.718 3.383 1.00 . A A . 2 ILE H 1 1
10 6956 1 1 2 ILE HA H -5.589 2.408 5.067 1.00 . A A . 2 ILE HA 1 1
10 6957 1 1 2 ILE HB H -6.444 0.372 4.129 1.00 . A A . 2 ILE HB 1 1
10 6958 1 1 2 ILE HD11 H -3.048 1.678 2.059 1.00 . A A . 2 ILE HD11 1 1
10 6959 1 1 2 ILE HD12 H -4.699 1.901 1.485 1.00 . A A . 2 ILE HD12 1 1
10 6960 1 1 2 ILE HD13 H -3.849 0.394 1.154 1.00 . A A . 2 ILE HD13 1 1
10 6961 1 1 2 ILE HG12 H -3.896 0.917 4.002 1.00 . A A . 2 ILE HG12 1 1
10 6962 1 1 2 ILE HG13 H -4.500 -0.484 3.123 1.00 . A A . 2 ILE HG13 1 1
10 6963 1 1 2 ILE HG21 H -7.753 0.684 2.303 1.00 . A A . 2 ILE HG21 1 1
10 6964 1 1 2 ILE HG22 H -6.258 0.445 1.400 1.00 . A A . 2 ILE HG22 1 1
10 6965 1 1 2 ILE HG23 H -6.821 2.078 1.754 1.00 . A A . 2 ILE HG23 1 1
10 6966 1 1 2 ILE N N -7.355 2.996 4.072 1.00 . A A . 2 ILE N 1 1
10 6967 1 1 2 ILE O O -3.881 3.489 3.461 1.00 . A A . 2 ILE O 1 1
10 6968 1 1 3 VAL C C -5.103 6.445 1.833 1.00 . A A . 3 VAL C 1 1
10 6969 1 1 3 VAL CA C -4.818 4.997 1.433 1.00 . A A . 3 VAL CA 1 1
10 6970 1 1 3 VAL CB C -5.186 4.802 -0.037 1.00 . A A . 3 VAL CB 1 1
10 6971 1 1 3 VAL CG1 C -4.982 3.340 -0.425 1.00 . A A . 3 VAL CG1 1 1
10 6972 1 1 3 VAL CG2 C -6.652 5.186 -0.250 1.00 . A A . 3 VAL CG2 1 1
10 6973 1 1 3 VAL H H -6.594 3.980 2.102 1.00 . A A . 3 VAL H 1 1
10 6974 1 1 3 VAL HA H -3.769 4.783 1.574 1.00 . A A . 3 VAL HA 1 1
10 6975 1 1 3 VAL HB H -4.556 5.429 -0.651 1.00 . A A . 3 VAL HB 1 1
10 6976 1 1 3 VAL HG11 H -4.848 3.268 -1.493 1.00 . A A . 3 VAL HG11 1 1
10 6977 1 1 3 VAL HG12 H -5.848 2.766 -0.131 1.00 . A A . 3 VAL HG12 1 1
10 6978 1 1 3 VAL HG13 H -4.107 2.955 0.074 1.00 . A A . 3 VAL HG13 1 1
10 6979 1 1 3 VAL HG21 H -6.706 6.114 -0.798 1.00 . A A . 3 VAL HG21 1 1
10 6980 1 1 3 VAL HG22 H -7.136 5.304 0.709 1.00 . A A . 3 VAL HG22 1 1
10 6981 1 1 3 VAL HG23 H -7.149 4.408 -0.810 1.00 . A A . 3 VAL HG23 1 1
10 6982 1 1 3 VAL N N -5.634 4.074 2.272 1.00 . A A . 3 VAL N 1 1
10 6983 1 1 3 VAL O O -4.400 7.352 1.441 1.00 . A A . 3 VAL O 1 1
10 6984 1 1 4 GLU C C -5.228 8.878 3.263 1.00 . A A . 4 GLU C 1 1
10 6985 1 1 4 GLU CA C -6.494 8.050 3.028 1.00 . A A . 4 GLU CA 1 1
10 6986 1 1 4 GLU CB C -7.308 7.990 4.322 1.00 . A A . 4 GLU CB 1 1
10 6987 1 1 4 GLU CD C -7.448 6.919 6.577 1.00 . A A . 4 GLU CD 1 1
10 6988 1 1 4 GLU CG C -6.546 7.172 5.367 1.00 . A A . 4 GLU CG 1 1
10 6989 1 1 4 GLU H H -6.692 5.909 2.894 1.00 . A A . 4 GLU H 1 1
10 6990 1 1 4 GLU HA H -7.089 8.518 2.257 1.00 . A A . 4 GLU HA 1 1
10 6991 1 1 4 GLU HB2 H -7.467 8.992 4.695 1.00 . A A . 4 GLU HB2 1 1
10 6992 1 1 4 GLU HB3 H -8.261 7.522 4.128 1.00 . A A . 4 GLU HB3 1 1
10 6993 1 1 4 GLU HG2 H -6.246 6.227 4.935 1.00 . A A . 4 GLU HG2 1 1
10 6994 1 1 4 GLU HG3 H -5.669 7.718 5.682 1.00 . A A . 4 GLU HG3 1 1
10 6995 1 1 4 GLU N N -6.139 6.663 2.601 1.00 . A A . 4 GLU N 1 1
10 6996 1 1 4 GLU O O -5.217 10.076 3.061 1.00 . A A . 4 GLU O 1 1
10 6997 1 1 4 GLU OE1 O -8.464 7.585 6.683 1.00 . A A . 4 GLU OE1 1 1
10 6998 1 1 4 GLU OE2 O -7.106 6.061 7.376 1.00 . A A . 4 GLU OE2 1 1
10 6999 1 1 5 GLN C C -1.889 8.739 2.821 1.00 . A A . 5 GLN C 1 1
10 7000 1 1 5 GLN CA C -2.907 9.026 3.928 1.00 . A A . 5 GLN CA 1 1
10 7001 1 1 5 GLN CB C -2.311 8.639 5.286 1.00 . A A . 5 GLN CB 1 1
10 7002 1 1 5 GLN CD C -2.089 6.819 6.984 1.00 . A A . 5 GLN CD 1 1
10 7003 1 1 5 GLN CG C -2.673 7.190 5.619 1.00 . A A . 5 GLN CG 1 1
10 7004 1 1 5 GLN H H -4.185 7.290 3.843 1.00 . A A . 5 GLN H 1 1
10 7005 1 1 5 GLN HA H -3.137 10.081 3.927 1.00 . A A . 5 GLN HA 1 1
10 7006 1 1 5 GLN HB2 H -1.237 8.742 5.249 1.00 . A A . 5 GLN HB2 1 1
10 7007 1 1 5 GLN HB3 H -2.708 9.290 6.051 1.00 . A A . 5 GLN HB3 1 1
10 7008 1 1 5 GLN HE21 H -3.857 6.759 7.883 1.00 . A A . 5 GLN HE21 1 1
10 7009 1 1 5 GLN HE22 H -2.526 6.412 8.877 1.00 . A A . 5 GLN HE22 1 1
10 7010 1 1 5 GLN HG2 H -3.748 7.084 5.646 1.00 . A A . 5 GLN HG2 1 1
10 7011 1 1 5 GLN HG3 H -2.266 6.534 4.865 1.00 . A A . 5 GLN HG3 1 1
10 7012 1 1 5 GLN N N -4.161 8.257 3.686 1.00 . A A . 5 GLN N 1 1
10 7013 1 1 5 GLN NE2 N -2.891 6.649 7.999 1.00 . A A . 5 GLN NE2 1 1
10 7014 1 1 5 GLN O O -1.333 9.644 2.231 1.00 . A A . 5 GLN O 1 1
10 7015 1 1 5 GLN OE1 O -0.890 6.683 7.127 1.00 . A A . 5 GLN OE1 1 1
10 7016 1 1 6 CYS C C -1.095 7.801 0.152 1.00 . A A . 6 CYS C 1 1
10 7017 1 1 6 CYS CA C -0.648 7.164 1.468 1.00 . A A . 6 CYS CA 1 1
10 7018 1 1 6 CYS CB C -0.568 5.647 1.296 1.00 . A A . 6 CYS CB 1 1
10 7019 1 1 6 CYS H H -2.089 6.773 3.018 1.00 . A A . 6 CYS H 1 1
10 7020 1 1 6 CYS HA H 0.324 7.548 1.742 1.00 . A A . 6 CYS HA 1 1
10 7021 1 1 6 CYS HB2 H -1.448 5.302 0.777 1.00 . A A . 6 CYS HB2 1 1
10 7022 1 1 6 CYS HB3 H 0.312 5.395 0.722 1.00 . A A . 6 CYS HB3 1 1
10 7023 1 1 6 CYS N N -1.634 7.491 2.533 1.00 . A A . 6 CYS N 1 1
10 7024 1 1 6 CYS O O -0.289 8.132 -0.696 1.00 . A A . 6 CYS O 1 1
10 7025 1 1 6 CYS SG S -0.477 4.856 2.921 1.00 . A A . 6 CYS SG 1 1
10 7026 1 1 7 CYS C C -2.728 10.108 -1.229 1.00 . A A . 7 CYS C 1 1
10 7027 1 1 7 CYS CA C -2.879 8.586 -1.283 1.00 . A A . 7 CYS CA 1 1
10 7028 1 1 7 CYS CB C -4.354 8.237 -1.466 1.00 . A A . 7 CYS CB 1 1
10 7029 1 1 7 CYS H H -3.007 7.698 0.672 1.00 . A A . 7 CYS H 1 1
10 7030 1 1 7 CYS HA H -2.319 8.196 -2.119 1.00 . A A . 7 CYS HA 1 1
10 7031 1 1 7 CYS HB2 H -4.766 7.908 -0.525 1.00 . A A . 7 CYS HB2 1 1
10 7032 1 1 7 CYS HB3 H -4.885 9.110 -1.805 1.00 . A A . 7 CYS HB3 1 1
10 7033 1 1 7 CYS N N -2.375 7.973 -0.025 1.00 . A A . 7 CYS N 1 1
10 7034 1 1 7 CYS O O -2.248 10.727 -2.158 1.00 . A A . 7 CYS O 1 1
10 7035 1 1 7 CYS SG S -4.510 6.915 -2.690 1.00 . A A . 7 CYS SG 1 1
10 7036 1 1 8 THR C C -1.570 12.615 0.019 1.00 . A A . 8 THR C 1 1
10 7037 1 1 8 THR CA C -3.042 12.202 -0.053 1.00 . A A . 8 THR CA 1 1
10 7038 1 1 8 THR CB C -3.769 12.682 1.206 1.00 . A A . 8 THR CB 1 1
10 7039 1 1 8 THR CG2 C -3.179 11.987 2.435 1.00 . A A . 8 THR CG2 1 1
10 7040 1 1 8 THR H H -3.541 10.204 0.580 1.00 . A A . 8 THR H 1 1
10 7041 1 1 8 THR HA H -3.497 12.654 -0.922 1.00 . A A . 8 THR HA 1 1
10 7042 1 1 8 THR HB H -4.818 12.439 1.131 1.00 . A A . 8 THR HB 1 1
10 7043 1 1 8 THR HG1 H -4.490 14.479 1.389 1.00 . A A . 8 THR HG1 1 1
10 7044 1 1 8 THR HG21 H -3.799 12.190 3.295 1.00 . A A . 8 THR HG21 1 1
10 7045 1 1 8 THR HG22 H -2.182 12.361 2.614 1.00 . A A . 8 THR HG22 1 1
10 7046 1 1 8 THR HG23 H -3.139 10.922 2.262 1.00 . A A . 8 THR HG23 1 1
10 7047 1 1 8 THR N N -3.148 10.719 -0.155 1.00 . A A . 8 THR N 1 1
10 7048 1 1 8 THR O O -1.135 13.512 -0.677 1.00 . A A . 8 THR O 1 1
10 7049 1 1 8 THR OG1 O -3.614 14.088 1.333 1.00 . A A . 8 THR OG1 1 1
10 7050 1 1 9 SER C C 1.514 11.172 0.503 1.00 . A A . 9 SER C 1 1
10 7051 1 1 9 SER CA C 0.639 12.346 0.967 1.00 . A A . 9 SER CA 1 1
10 7052 1 1 9 SER CB C 0.956 12.704 2.421 1.00 . A A . 9 SER CB 1 1
10 7053 1 1 9 SER H H -1.168 11.259 1.412 1.00 . A A . 9 SER H 1 1
10 7054 1 1 9 SER HA H 0.835 13.203 0.340 1.00 . A A . 9 SER HA 1 1
10 7055 1 1 9 SER HB2 H 2.023 12.765 2.554 1.00 . A A . 9 SER HB2 1 1
10 7056 1 1 9 SER HB3 H 0.511 13.660 2.661 1.00 . A A . 9 SER HB3 1 1
10 7057 1 1 9 SER HG H -0.520 11.693 3.186 1.00 . A A . 9 SER HG 1 1
10 7058 1 1 9 SER N N -0.800 11.976 0.856 1.00 . A A . 9 SER N 1 1
10 7059 1 1 9 SER O O 1.459 10.770 -0.642 1.00 . A A . 9 SER O 1 1
10 7060 1 1 9 SER OG O 0.435 11.695 3.276 1.00 . A A . 9 SER OG 1 1
10 7061 1 1 10 ILE C C 3.014 8.323 1.936 1.00 . A A . 10 ILE C 1 1
10 7062 1 1 10 ILE CA C 3.193 9.482 0.955 1.00 . A A . 10 ILE CA 1 1
10 7063 1 1 10 ILE CB C 4.657 9.928 0.956 1.00 . A A . 10 ILE CB 1 1
10 7064 1 1 10 ILE CD1 C 4.381 11.638 -0.847 1.00 . A A . 10 ILE CD1 1 1
10 7065 1 1 10 ILE CG1 C 4.742 11.421 0.624 1.00 . A A . 10 ILE CG1 1 1
10 7066 1 1 10 ILE CG2 C 5.431 9.129 -0.093 1.00 . A A . 10 ILE CG2 1 1
10 7067 1 1 10 ILE H H 2.367 10.949 2.290 1.00 . A A . 10 ILE H 1 1
10 7068 1 1 10 ILE HA H 2.915 9.159 -0.036 1.00 . A A . 10 ILE HA 1 1
10 7069 1 1 10 ILE HB H 5.086 9.749 1.933 1.00 . A A . 10 ILE HB 1 1
10 7070 1 1 10 ILE HD11 H 5.228 11.382 -1.467 1.00 . A A . 10 ILE HD11 1 1
10 7071 1 1 10 ILE HD12 H 4.120 12.674 -1.004 1.00 . A A . 10 ILE HD12 1 1
10 7072 1 1 10 ILE HD13 H 3.542 11.011 -1.107 1.00 . A A . 10 ILE HD13 1 1
10 7073 1 1 10 ILE HG12 H 4.053 11.969 1.250 1.00 . A A . 10 ILE HG12 1 1
10 7074 1 1 10 ILE HG13 H 5.747 11.774 0.802 1.00 . A A . 10 ILE HG13 1 1
10 7075 1 1 10 ILE HG21 H 4.736 8.653 -0.769 1.00 . A A . 10 ILE HG21 1 1
10 7076 1 1 10 ILE HG22 H 6.030 8.376 0.397 1.00 . A A . 10 ILE HG22 1 1
10 7077 1 1 10 ILE HG23 H 6.075 9.794 -0.650 1.00 . A A . 10 ILE HG23 1 1
10 7078 1 1 10 ILE N N 2.325 10.619 1.372 1.00 . A A . 10 ILE N 1 1
10 7079 1 1 10 ILE O O 2.130 8.333 2.769 1.00 . A A . 10 ILE O 1 1
10 7080 1 1 11 CYS C C 4.945 5.260 2.649 1.00 . A A . 11 CYS C 1 1
10 7081 1 1 11 CYS CA C 3.718 6.166 2.773 1.00 . A A . 11 CYS CA 1 1
10 7082 1 1 11 CYS CB C 2.460 5.370 2.421 1.00 . A A . 11 CYS CB 1 1
10 7083 1 1 11 CYS H H 4.552 7.333 1.165 1.00 . A A . 11 CYS H 1 1
10 7084 1 1 11 CYS HA H 3.640 6.528 3.788 1.00 . A A . 11 CYS HA 1 1
10 7085 1 1 11 CYS HB2 H 2.057 5.729 1.485 1.00 . A A . 11 CYS HB2 1 1
10 7086 1 1 11 CYS HB3 H 2.711 4.324 2.328 1.00 . A A . 11 CYS HB3 1 1
10 7087 1 1 11 CYS N N 3.846 7.323 1.843 1.00 . A A . 11 CYS N 1 1
10 7088 1 1 11 CYS O O 5.685 5.324 1.689 1.00 . A A . 11 CYS O 1 1
10 7089 1 1 11 CYS SG S 1.228 5.579 3.729 1.00 . A A . 11 CYS SG 1 1
10 7090 1 1 12 SER C C 5.884 2.133 3.036 1.00 . A A . 12 SER C 1 1
10 7091 1 1 12 SER CA C 6.331 3.494 3.573 1.00 . A A . 12 SER CA 1 1
10 7092 1 1 12 SER CB C 6.883 3.325 4.984 1.00 . A A . 12 SER CB 1 1
10 7093 1 1 12 SER H H 4.544 4.380 4.382 1.00 . A A . 12 SER H 1 1
10 7094 1 1 12 SER HA H 7.094 3.905 2.931 1.00 . A A . 12 SER HA 1 1
10 7095 1 1 12 SER HB2 H 7.149 2.295 5.142 1.00 . A A . 12 SER HB2 1 1
10 7096 1 1 12 SER HB3 H 7.761 3.946 5.104 1.00 . A A . 12 SER HB3 1 1
10 7097 1 1 12 SER HG H 6.106 3.314 6.768 1.00 . A A . 12 SER HG 1 1
10 7098 1 1 12 SER N N 5.159 4.413 3.619 1.00 . A A . 12 SER N 1 1
10 7099 1 1 12 SER O O 5.017 1.494 3.597 1.00 . A A . 12 SER O 1 1
10 7100 1 1 12 SER OG O 5.883 3.702 5.921 1.00 . A A . 12 SER OG 1 1
10 7101 1 1 13 LEU C C 6.140 -0.702 2.479 1.00 . A A . 13 LEU C 1 1
10 7102 1 1 13 LEU CA C 6.030 0.368 1.397 1.00 . A A . 13 LEU CA 1 1
10 7103 1 1 13 LEU CB C 6.869 -0.012 0.156 1.00 . A A . 13 LEU CB 1 1
10 7104 1 1 13 LEU CD1 C 8.974 0.860 1.243 1.00 . A A . 13 LEU CD1 1 1
10 7105 1 1 13 LEU CD2 C 8.449 -1.585 1.353 1.00 . A A . 13 LEU CD2 1 1
10 7106 1 1 13 LEU CG C 8.343 -0.317 0.500 1.00 . A A . 13 LEU CG 1 1
10 7107 1 1 13 LEU H H 7.142 2.212 1.503 1.00 . A A . 13 LEU H 1 1
10 7108 1 1 13 LEU HA H 4.993 0.444 1.103 1.00 . A A . 13 LEU HA 1 1
10 7109 1 1 13 LEU HB2 H 6.433 -0.884 -0.305 1.00 . A A . 13 LEU HB2 1 1
10 7110 1 1 13 LEU HB3 H 6.836 0.806 -0.548 1.00 . A A . 13 LEU HB3 1 1
10 7111 1 1 13 LEU HD11 H 8.768 1.774 0.708 1.00 . A A . 13 LEU HD11 1 1
10 7112 1 1 13 LEU HD12 H 10.042 0.713 1.306 1.00 . A A . 13 LEU HD12 1 1
10 7113 1 1 13 LEU HD13 H 8.561 0.923 2.236 1.00 . A A . 13 LEU HD13 1 1
10 7114 1 1 13 LEU HD21 H 7.532 -2.149 1.277 1.00 . A A . 13 LEU HD21 1 1
10 7115 1 1 13 LEU HD22 H 8.622 -1.314 2.383 1.00 . A A . 13 LEU HD22 1 1
10 7116 1 1 13 LEU HD23 H 9.272 -2.189 0.998 1.00 . A A . 13 LEU HD23 1 1
10 7117 1 1 13 LEU HG H 8.884 -0.472 -0.421 1.00 . A A . 13 LEU HG 1 1
10 7118 1 1 13 LEU N N 6.454 1.684 1.950 1.00 . A A . 13 LEU N 1 1
10 7119 1 1 13 LEU O O 5.505 -1.736 2.406 1.00 . A A . 13 LEU O 1 1
10 7120 1 1 14 TYR C C 5.806 -1.379 5.454 1.00 . A A . 14 TYR C 1 1
10 7121 1 1 14 TYR CA C 7.043 -1.481 4.572 1.00 . A A . 14 TYR CA 1 1
10 7122 1 1 14 TYR CB C 8.318 -1.252 5.395 1.00 . A A . 14 TYR CB 1 1
10 7123 1 1 14 TYR CD1 C 7.375 0.353 7.099 1.00 . A A . 14 TYR CD1 1 1
10 7124 1 1 14 TYR CD2 C 9.184 1.100 5.665 1.00 . A A . 14 TYR CD2 1 1
10 7125 1 1 14 TYR CE1 C 7.361 1.604 7.732 1.00 . A A . 14 TYR CE1 1 1
10 7126 1 1 14 TYR CE2 C 9.169 2.352 6.295 1.00 . A A . 14 TYR CE2 1 1
10 7127 1 1 14 TYR CG C 8.286 0.101 6.066 1.00 . A A . 14 TYR CG 1 1
10 7128 1 1 14 TYR CZ C 8.258 2.604 7.329 1.00 . A A . 14 TYR CZ 1 1
10 7129 1 1 14 TYR H H 7.420 0.378 3.545 1.00 . A A . 14 TYR H 1 1
10 7130 1 1 14 TYR HA H 7.073 -2.460 4.129 1.00 . A A . 14 TYR HA 1 1
10 7131 1 1 14 TYR HB2 H 8.395 -2.020 6.151 1.00 . A A . 14 TYR HB2 1 1
10 7132 1 1 14 TYR HB3 H 9.177 -1.307 4.744 1.00 . A A . 14 TYR HB3 1 1
10 7133 1 1 14 TYR HD1 H 6.683 -0.416 7.410 1.00 . A A . 14 TYR HD1 1 1
10 7134 1 1 14 TYR HD2 H 9.886 0.906 4.867 1.00 . A A . 14 TYR HD2 1 1
10 7135 1 1 14 TYR HE1 H 6.659 1.798 8.528 1.00 . A A . 14 TYR HE1 1 1
10 7136 1 1 14 TYR HE2 H 9.860 3.122 5.985 1.00 . A A . 14 TYR HE2 1 1
10 7137 1 1 14 TYR HH H 9.133 4.197 7.912 1.00 . A A . 14 TYR HH 1 1
10 7138 1 1 14 TYR N N 6.926 -0.465 3.492 1.00 . A A . 14 TYR N 1 1
10 7139 1 1 14 TYR O O 5.327 -2.354 6.000 1.00 . A A . 14 TYR O 1 1
10 7140 1 1 14 TYR OH O 8.245 3.835 7.952 1.00 . A A . 14 TYR OH 1 1
10 7141 1 1 15 GLN C C 2.859 -0.568 5.563 1.00 . A A . 15 GLN C 1 1
10 7142 1 1 15 GLN CA C 4.044 -0.029 6.372 1.00 . A A . 15 GLN CA 1 1
10 7143 1 1 15 GLN CB C 3.882 1.462 6.680 1.00 . A A . 15 GLN CB 1 1
10 7144 1 1 15 GLN CD C 1.660 2.327 5.930 1.00 . A A . 15 GLN CD 1 1
10 7145 1 1 15 GLN CG C 3.132 2.168 5.548 1.00 . A A . 15 GLN CG 1 1
10 7146 1 1 15 GLN H H 5.652 0.557 5.098 1.00 . A A . 15 GLN H 1 1
10 7147 1 1 15 GLN HA H 4.135 -0.584 7.290 1.00 . A A . 15 GLN HA 1 1
10 7148 1 1 15 GLN HB2 H 3.339 1.579 7.597 1.00 . A A . 15 GLN HB2 1 1
10 7149 1 1 15 GLN HB3 H 4.861 1.905 6.786 1.00 . A A . 15 GLN HB3 1 1
10 7150 1 1 15 GLN HE21 H 1.793 4.292 6.190 1.00 . A A . 15 GLN HE21 1 1
10 7151 1 1 15 GLN HE22 H 0.256 3.625 6.465 1.00 . A A . 15 GLN HE22 1 1
10 7152 1 1 15 GLN HG2 H 3.570 3.141 5.379 1.00 . A A . 15 GLN HG2 1 1
10 7153 1 1 15 GLN HG3 H 3.208 1.579 4.650 1.00 . A A . 15 GLN HG3 1 1
10 7154 1 1 15 GLN N N 5.265 -0.207 5.565 1.00 . A A . 15 GLN N 1 1
10 7155 1 1 15 GLN NE2 N 1.198 3.513 6.219 1.00 . A A . 15 GLN NE2 1 1
10 7156 1 1 15 GLN O O 1.848 -0.968 6.104 1.00 . A A . 15 GLN O 1 1
10 7157 1 1 15 GLN OE1 O 0.922 1.362 5.967 1.00 . A A . 15 GLN OE1 1 1
10 7158 1 1 16 LEU C C 1.829 -2.630 3.556 1.00 . A A . 16 LEU C 1 1
10 7159 1 1 16 LEU CA C 1.911 -1.116 3.395 1.00 . A A . 16 LEU CA 1 1
10 7160 1 1 16 LEU CB C 2.224 -0.789 1.934 1.00 . A A . 16 LEU CB 1 1
10 7161 1 1 16 LEU CD1 C 0.169 0.511 1.365 1.00 . A A . 16 LEU CD1 1 1
10 7162 1 1 16 LEU CD2 C 1.988 1.584 2.695 1.00 . A A . 16 LEU CD2 1 1
10 7163 1 1 16 LEU CG C 1.682 0.594 1.572 1.00 . A A . 16 LEU CG 1 1
10 7164 1 1 16 LEU H H 3.830 -0.272 3.857 1.00 . A A . 16 LEU H 1 1
10 7165 1 1 16 LEU HA H 0.970 -0.673 3.679 1.00 . A A . 16 LEU HA 1 1
10 7166 1 1 16 LEU HB2 H 3.294 -0.801 1.788 1.00 . A A . 16 LEU HB2 1 1
10 7167 1 1 16 LEU HB3 H 1.768 -1.529 1.295 1.00 . A A . 16 LEU HB3 1 1
10 7168 1 1 16 LEU HD11 H -0.046 0.425 0.310 1.00 . A A . 16 LEU HD11 1 1
10 7169 1 1 16 LEU HD12 H -0.297 1.404 1.755 1.00 . A A . 16 LEU HD12 1 1
10 7170 1 1 16 LEU HD13 H -0.219 -0.353 1.883 1.00 . A A . 16 LEU HD13 1 1
10 7171 1 1 16 LEU HD21 H 3.057 1.725 2.770 1.00 . A A . 16 LEU HD21 1 1
10 7172 1 1 16 LEU HD22 H 1.610 1.197 3.630 1.00 . A A . 16 LEU HD22 1 1
10 7173 1 1 16 LEU HD23 H 1.515 2.530 2.480 1.00 . A A . 16 LEU HD23 1 1
10 7174 1 1 16 LEU HG H 2.153 0.929 0.663 1.00 . A A . 16 LEU HG 1 1
10 7175 1 1 16 LEU N N 2.999 -0.592 4.263 1.00 . A A . 16 LEU N 1 1
10 7176 1 1 16 LEU O O 0.769 -3.217 3.465 1.00 . A A . 16 LEU O 1 1
10 7177 1 1 17 GLU C C 1.938 -5.056 5.114 1.00 . A A . 17 GLU C 1 1
10 7178 1 1 17 GLU CA C 2.901 -4.749 3.977 1.00 . A A . 17 GLU CA 1 1
10 7179 1 1 17 GLU CB C 4.291 -5.289 4.328 1.00 . A A . 17 GLU CB 1 1
10 7180 1 1 17 GLU CD C 6.533 -5.235 3.230 1.00 . A A . 17 GLU CD 1 1
10 7181 1 1 17 GLU CG C 5.361 -4.385 3.727 1.00 . A A . 17 GLU CG 1 1
10 7182 1 1 17 GLU H H 3.779 -2.776 3.882 1.00 . A A . 17 GLU H 1 1
10 7183 1 1 17 GLU HA H 2.548 -5.212 3.068 1.00 . A A . 17 GLU HA 1 1
10 7184 1 1 17 GLU HB2 H 4.405 -5.317 5.402 1.00 . A A . 17 GLU HB2 1 1
10 7185 1 1 17 GLU HB3 H 4.400 -6.287 3.928 1.00 . A A . 17 GLU HB3 1 1
10 7186 1 1 17 GLU HG2 H 4.937 -3.832 2.902 1.00 . A A . 17 GLU HG2 1 1
10 7187 1 1 17 GLU HG3 H 5.710 -3.698 4.481 1.00 . A A . 17 GLU HG3 1 1
10 7188 1 1 17 GLU N N 2.938 -3.269 3.802 1.00 . A A . 17 GLU N 1 1
10 7189 1 1 17 GLU O O 1.428 -6.151 5.243 1.00 . A A . 17 GLU O 1 1
10 7190 1 1 17 GLU OE1 O 6.315 -6.055 2.353 1.00 . A A . 17 GLU OE1 1 1
10 7191 1 1 17 GLU OE2 O 7.628 -5.052 3.734 1.00 . A A . 17 GLU OE2 1 1
10 7192 1 1 18 ASN C C -0.616 -4.721 6.534 1.00 . A A . 18 ASN C 1 1
10 7193 1 1 18 ASN CA C 0.747 -4.286 7.076 1.00 . A A . 18 ASN CA 1 1
10 7194 1 1 18 ASN CB C 0.595 -2.978 7.855 1.00 . A A . 18 ASN CB 1 1
10 7195 1 1 18 ASN CG C 0.061 -3.278 9.257 1.00 . A A . 18 ASN CG 1 1
10 7196 1 1 18 ASN H H 2.111 -3.204 5.801 1.00 . A A . 18 ASN H 1 1
10 7197 1 1 18 ASN HA H 1.135 -5.053 7.727 1.00 . A A . 18 ASN HA 1 1
10 7198 1 1 18 ASN HB2 H 1.556 -2.490 7.930 1.00 . A A . 18 ASN HB2 1 1
10 7199 1 1 18 ASN HB3 H -0.099 -2.330 7.339 1.00 . A A . 18 ASN HB3 1 1
10 7200 1 1 18 ASN HD21 H -0.313 -1.374 9.676 1.00 . A A . 18 ASN HD21 1 1
10 7201 1 1 18 ASN HD22 H -0.691 -2.477 10.909 1.00 . A A . 18 ASN HD22 1 1
10 7202 1 1 18 ASN N N 1.684 -4.079 5.937 1.00 . A A . 18 ASN N 1 1
10 7203 1 1 18 ASN ND2 N -0.348 -2.295 10.010 1.00 . A A . 18 ASN ND2 1 1
10 7204 1 1 18 ASN O O -1.439 -5.258 7.248 1.00 . A A . 18 ASN O 1 1
10 7205 1 1 18 ASN OD1 O 0.017 -4.419 9.671 1.00 . A A . 18 ASN OD1 1 1
10 7206 1 1 19 TYR C C -2.003 -6.216 3.928 1.00 . A A . 19 TYR C 1 1
10 7207 1 1 19 TYR CA C -2.165 -4.891 4.676 1.00 . A A . 19 TYR CA 1 1
10 7208 1 1 19 TYR CB C -2.632 -3.810 3.701 1.00 . A A . 19 TYR CB 1 1
10 7209 1 1 19 TYR CD1 C -2.512 -2.193 5.632 1.00 . A A . 19 TYR CD1 1 1
10 7210 1 1 19 TYR CD2 C -1.806 -1.443 3.435 1.00 . A A . 19 TYR CD2 1 1
10 7211 1 1 19 TYR CE1 C -2.212 -0.931 6.160 1.00 . A A . 19 TYR CE1 1 1
10 7212 1 1 19 TYR CE2 C -1.505 -0.180 3.963 1.00 . A A . 19 TYR CE2 1 1
10 7213 1 1 19 TYR CG C -2.309 -2.449 4.269 1.00 . A A . 19 TYR CG 1 1
10 7214 1 1 19 TYR CZ C -1.708 0.075 5.326 1.00 . A A . 19 TYR CZ 1 1
10 7215 1 1 19 TYR H H -0.180 -4.057 4.716 1.00 . A A . 19 TYR H 1 1
10 7216 1 1 19 TYR HA H -2.898 -5.007 5.460 1.00 . A A . 19 TYR HA 1 1
10 7217 1 1 19 TYR HB2 H -2.126 -3.934 2.755 1.00 . A A . 19 TYR HB2 1 1
10 7218 1 1 19 TYR HB3 H -3.698 -3.893 3.554 1.00 . A A . 19 TYR HB3 1 1
10 7219 1 1 19 TYR HD1 H -2.901 -2.970 6.275 1.00 . A A . 19 TYR HD1 1 1
10 7220 1 1 19 TYR HD2 H -1.649 -1.640 2.384 1.00 . A A . 19 TYR HD2 1 1
10 7221 1 1 19 TYR HE1 H -2.369 -0.735 7.211 1.00 . A A . 19 TYR HE1 1 1
10 7222 1 1 19 TYR HE2 H -1.118 0.596 3.320 1.00 . A A . 19 TYR HE2 1 1
10 7223 1 1 19 TYR HH H -1.839 1.981 5.298 1.00 . A A . 19 TYR HH 1 1
10 7224 1 1 19 TYR N N -0.859 -4.492 5.272 1.00 . A A . 19 TYR N 1 1
10 7225 1 1 19 TYR O O -2.888 -6.651 3.218 1.00 . A A . 19 TYR O 1 1
10 7226 1 1 19 TYR OH O -1.413 1.319 5.847 1.00 . A A . 19 TYR OH 1 1
10 7227 1 1 20 CYS C C -1.391 -9.275 4.128 1.00 . A A . 20 CYS C 1 1
10 7228 1 1 20 CYS CA C -0.664 -8.158 3.378 1.00 . A A . 20 CYS CA 1 1
10 7229 1 1 20 CYS CB C 0.834 -8.466 3.323 1.00 . A A . 20 CYS CB 1 1
10 7230 1 1 20 CYS H H -0.179 -6.495 4.659 1.00 . A A . 20 CYS H 1 1
10 7231 1 1 20 CYS HA H -1.050 -8.091 2.378 1.00 . A A . 20 CYS HA 1 1
10 7232 1 1 20 CYS HB2 H 1.266 -8.323 4.302 1.00 . A A . 20 CYS HB2 1 1
10 7233 1 1 20 CYS HB3 H 0.979 -9.490 3.011 1.00 . A A . 20 CYS HB3 1 1
10 7234 1 1 20 CYS N N -0.880 -6.863 4.081 1.00 . A A . 20 CYS N 1 1
10 7235 1 1 20 CYS O O -2.557 -9.532 3.900 1.00 . A A . 20 CYS O 1 1
10 7236 1 1 20 CYS SG S 1.637 -7.355 2.142 1.00 . A A . 20 CYS SG 1 1
10 7237 1 1 21 ASN C C -2.269 -10.448 6.863 1.00 . A A . 21 ASN C 1 1
10 7238 1 1 21 ASN CA C -1.361 -11.041 5.783 1.00 . A A . 21 ASN CA 1 1
10 7239 1 1 21 ASN CB C -0.285 -11.907 6.441 1.00 . A A . 21 ASN CB 1 1
10 7240 1 1 21 ASN CG C 0.020 -13.110 5.546 1.00 . A A . 21 ASN CG 1 1
10 7241 1 1 21 ASN H H 0.225 -9.715 5.183 1.00 . A A . 21 ASN H 1 1
10 7242 1 1 21 ASN HA H -1.949 -11.648 5.111 1.00 . A A . 21 ASN HA 1 1
10 7243 1 1 21 ASN HB2 H 0.614 -11.323 6.579 1.00 . A A . 21 ASN HB2 1 1
10 7244 1 1 21 ASN HB3 H -0.639 -12.255 7.400 1.00 . A A . 21 ASN HB3 1 1
10 7245 1 1 21 ASN HD21 H -1.729 -13.986 5.886 1.00 . A A . 21 ASN HD21 1 1
10 7246 1 1 21 ASN HD22 H -0.687 -14.827 4.843 1.00 . A A . 21 ASN HD22 1 1
10 7247 1 1 21 ASN N N -0.712 -9.940 5.018 1.00 . A A . 21 ASN N 1 1
10 7248 1 1 21 ASN ND2 N -0.873 -14.053 5.413 1.00 . A A . 21 ASN ND2 1 1
10 7249 1 1 21 ASN O O -2.560 -9.267 6.781 1.00 . A A . 21 ASN O 1 1
10 7250 1 1 21 ASN OXT O -2.657 -11.186 7.754 1.00 . A A . 21 ASN OXT 1 1
10 7251 1 1 21 ASN OD1 O 1.081 -13.192 4.961 1.00 . A A . 21 ASN OD1 1 1
10 7252 2 2 1 PHE C C 10.386 3.947 -2.529 1.00 . B B . 1 PHE C 1 1
10 7253 2 2 1 PHE CA C 10.035 2.478 -2.772 1.00 . B B . 1 PHE CA 1 1
10 7254 2 2 1 PHE CB C 9.005 2.024 -1.738 1.00 . B B . 1 PHE CB 1 1
10 7255 2 2 1 PHE CD1 C 7.246 1.071 -3.277 1.00 . B B . 1 PHE CD1 1 1
10 7256 2 2 1 PHE CD2 C 6.727 3.070 -2.002 1.00 . B B . 1 PHE CD2 1 1
10 7257 2 2 1 PHE CE1 C 5.968 1.106 -3.849 1.00 . B B . 1 PHE CE1 1 1
10 7258 2 2 1 PHE CE2 C 5.450 3.106 -2.576 1.00 . B B . 1 PHE CE2 1 1
10 7259 2 2 1 PHE CG C 7.626 2.055 -2.352 1.00 . B B . 1 PHE CG 1 1
10 7260 2 2 1 PHE CZ C 5.069 2.124 -3.500 1.00 . B B . 1 PHE CZ 1 1
10 7261 2 2 1 PHE H1 H 11.410 1.386 -1.653 1.00 . B B . 1 PHE H1 1 1
10 7262 2 2 1 PHE H2 H 12.085 2.184 -2.993 1.00 . B B . 1 PHE H2 1 1
10 7263 2 2 1 PHE H3 H 11.154 0.779 -3.216 1.00 . B B . 1 PHE H3 1 1
10 7264 2 2 1 PHE HA H 9.621 2.366 -3.761 1.00 . B B . 1 PHE HA 1 1
10 7265 2 2 1 PHE HB2 H 9.236 1.021 -1.419 1.00 . B B . 1 PHE HB2 1 1
10 7266 2 2 1 PHE HB3 H 9.033 2.688 -0.888 1.00 . B B . 1 PHE HB3 1 1
10 7267 2 2 1 PHE HD1 H 7.937 0.284 -3.545 1.00 . B B . 1 PHE HD1 1 1
10 7268 2 2 1 PHE HD2 H 7.019 3.825 -1.288 1.00 . B B . 1 PHE HD2 1 1
10 7269 2 2 1 PHE HE1 H 5.674 0.349 -4.562 1.00 . B B . 1 PHE HE1 1 1
10 7270 2 2 1 PHE HE2 H 4.758 3.888 -2.305 1.00 . B B . 1 PHE HE2 1 1
10 7271 2 2 1 PHE HZ H 4.085 2.151 -3.942 1.00 . B B . 1 PHE HZ 1 1
10 7272 2 2 1 PHE N N 11.264 1.645 -2.649 1.00 . B B . 1 PHE N 1 1
10 7273 2 2 1 PHE O O 10.859 4.316 -1.473 1.00 . B B . 1 PHE O 1 1
10 7274 2 2 2 VAL C C 9.344 6.914 -2.549 1.00 . B B . 2 VAL C 1 1
10 7275 2 2 2 VAL CA C 10.475 6.234 -3.321 1.00 . B B . 2 VAL CA 1 1
10 7276 2 2 2 VAL CB C 10.623 6.895 -4.692 1.00 . B B . 2 VAL CB 1 1
10 7277 2 2 2 VAL CG1 C 11.965 6.499 -5.309 1.00 . B B . 2 VAL CG1 1 1
10 7278 2 2 2 VAL CG2 C 9.487 6.429 -5.602 1.00 . B B . 2 VAL CG2 1 1
10 7279 2 2 2 VAL H H 9.772 4.472 -4.343 1.00 . B B . 2 VAL H 1 1
10 7280 2 2 2 VAL HA H 11.398 6.334 -2.773 1.00 . B B . 2 VAL HA 1 1
10 7281 2 2 2 VAL HB H 10.581 7.969 -4.579 1.00 . B B . 2 VAL HB 1 1
10 7282 2 2 2 VAL HG11 H 12.580 7.379 -5.428 1.00 . B B . 2 VAL HG11 1 1
10 7283 2 2 2 VAL HG12 H 11.797 6.045 -6.274 1.00 . B B . 2 VAL HG12 1 1
10 7284 2 2 2 VAL HG13 H 12.466 5.794 -4.662 1.00 . B B . 2 VAL HG13 1 1
10 7285 2 2 2 VAL HG21 H 9.253 7.207 -6.312 1.00 . B B . 2 VAL HG21 1 1
10 7286 2 2 2 VAL HG22 H 8.614 6.213 -5.003 1.00 . B B . 2 VAL HG22 1 1
10 7287 2 2 2 VAL HG23 H 9.792 5.538 -6.129 1.00 . B B . 2 VAL HG23 1 1
10 7288 2 2 2 VAL N N 10.156 4.790 -3.499 1.00 . B B . 2 VAL N 1 1
10 7289 2 2 2 VAL O O 8.326 6.315 -2.264 1.00 . B B . 2 VAL O 1 1
10 7290 2 2 3 ASN C C 7.636 9.743 -2.421 1.00 . B B . 3 ASN C 1 1
10 7291 2 2 3 ASN CA C 8.447 8.878 -1.454 1.00 . B B . 3 ASN CA 1 1
10 7292 2 2 3 ASN CB C 9.088 9.769 -0.387 1.00 . B B . 3 ASN CB 1 1
10 7293 2 2 3 ASN CG C 9.773 8.893 0.663 1.00 . B B . 3 ASN CG 1 1
10 7294 2 2 3 ASN H H 10.341 8.627 -2.447 1.00 . B B . 3 ASN H 1 1
10 7295 2 2 3 ASN HA H 7.794 8.159 -0.980 1.00 . B B . 3 ASN HA 1 1
10 7296 2 2 3 ASN HB2 H 9.818 10.415 -0.851 1.00 . B B . 3 ASN HB2 1 1
10 7297 2 2 3 ASN HB3 H 8.326 10.368 0.088 1.00 . B B . 3 ASN HB3 1 1
10 7298 2 2 3 ASN HD21 H 8.116 7.901 1.121 1.00 . B B . 3 ASN HD21 1 1
10 7299 2 2 3 ASN HD22 H 9.501 7.436 1.985 1.00 . B B . 3 ASN HD22 1 1
10 7300 2 2 3 ASN N N 9.513 8.161 -2.206 1.00 . B B . 3 ASN N 1 1
10 7301 2 2 3 ASN ND2 N 9.071 8.002 1.310 1.00 . B B . 3 ASN ND2 1 1
10 7302 2 2 3 ASN O O 8.080 10.787 -2.856 1.00 . B B . 3 ASN O 1 1
10 7303 2 2 3 ASN OD1 O 10.958 9.019 0.896 1.00 . B B . 3 ASN OD1 1 1
10 7304 2 2 4 GLN C C 4.153 9.697 -3.553 1.00 . B B . 4 GLN C 1 1
10 7305 2 2 4 GLN CA C 5.616 10.115 -3.699 1.00 . B B . 4 GLN CA 1 1
10 7306 2 2 4 GLN CB C 6.074 9.859 -5.136 1.00 . B B . 4 GLN CB 1 1
10 7307 2 2 4 GLN CD C 6.754 8.104 -6.780 1.00 . B B . 4 GLN CD 1 1
10 7308 2 2 4 GLN CG C 6.340 8.365 -5.330 1.00 . B B . 4 GLN CG 1 1
10 7309 2 2 4 GLN H H 6.108 8.476 -2.402 1.00 . B B . 4 GLN H 1 1
10 7310 2 2 4 GLN HA H 5.717 11.165 -3.470 1.00 . B B . 4 GLN HA 1 1
10 7311 2 2 4 GLN HB2 H 5.303 10.181 -5.821 1.00 . B B . 4 GLN HB2 1 1
10 7312 2 2 4 GLN HB3 H 6.980 10.412 -5.327 1.00 . B B . 4 GLN HB3 1 1
10 7313 2 2 4 GLN HE21 H 6.676 6.128 -6.594 1.00 . B B . 4 GLN HE21 1 1
10 7314 2 2 4 GLN HE22 H 7.124 6.696 -8.129 1.00 . B B . 4 GLN HE22 1 1
10 7315 2 2 4 GLN HG2 H 7.132 8.051 -4.666 1.00 . B B . 4 GLN HG2 1 1
10 7316 2 2 4 GLN HG3 H 5.441 7.808 -5.108 1.00 . B B . 4 GLN HG3 1 1
10 7317 2 2 4 GLN N N 6.450 9.318 -2.761 1.00 . B B . 4 GLN N 1 1
10 7318 2 2 4 GLN NE2 N 6.860 6.874 -7.203 1.00 . B B . 4 GLN NE2 1 1
10 7319 2 2 4 GLN O O 3.847 8.629 -3.064 1.00 . B B . 4 GLN O 1 1
10 7320 2 2 4 GLN OE1 O 6.982 9.028 -7.534 1.00 . B B . 4 GLN OE1 1 1
10 7321 2 2 5 HIS C C 1.494 9.013 -4.794 1.00 . B B . 5 HIS C 1 1
10 7322 2 2 5 HIS CA C 1.806 10.190 -3.868 1.00 . B B . 5 HIS CA 1 1
10 7323 2 2 5 HIS CB C 0.963 11.398 -4.278 1.00 . B B . 5 HIS CB 1 1
10 7324 2 2 5 HIS CD2 C 2.511 13.501 -4.119 1.00 . B B . 5 HIS CD2 1 1
10 7325 2 2 5 HIS CE1 C 1.820 14.227 -2.192 1.00 . B B . 5 HIS CE1 1 1
10 7326 2 2 5 HIS CG C 1.543 12.645 -3.668 1.00 . B B . 5 HIS CG 1 1
10 7327 2 2 5 HIS H H 3.524 11.387 -4.368 1.00 . B B . 5 HIS H 1 1
10 7328 2 2 5 HIS HA H 1.575 9.918 -2.849 1.00 . B B . 5 HIS HA 1 1
10 7329 2 2 5 HIS HB2 H 0.964 11.488 -5.353 1.00 . B B . 5 HIS HB2 1 1
10 7330 2 2 5 HIS HB3 H -0.051 11.266 -3.928 1.00 . B B . 5 HIS HB3 1 1
10 7331 2 2 5 HIS HD2 H 3.049 13.407 -5.050 1.00 . B B . 5 HIS HD2 1 1
10 7332 2 2 5 HIS HE1 H 1.708 14.828 -1.302 1.00 . B B . 5 HIS HE1 1 1
10 7333 2 2 5 HIS HE2 H 3.312 15.255 -3.238 1.00 . B B . 5 HIS HE2 1 1
10 7334 2 2 5 HIS N N 3.251 10.533 -3.977 1.00 . B B . 5 HIS N 1 1
10 7335 2 2 5 HIS ND1 N 1.113 13.117 -2.446 1.00 . B B . 5 HIS ND1 1 1
10 7336 2 2 5 HIS NE2 N 2.687 14.502 -3.188 1.00 . B B . 5 HIS NE2 1 1
10 7337 2 2 5 HIS O O 1.961 8.952 -5.914 1.00 . B B . 5 HIS O 1 1
10 7338 2 2 6 LEU C C -1.036 6.414 -4.844 1.00 . B B . 6 LEU C 1 1
10 7339 2 2 6 LEU CA C 0.369 6.907 -5.190 1.00 . B B . 6 LEU CA 1 1
10 7340 2 2 6 LEU CB C 1.402 5.778 -4.989 1.00 . B B . 6 LEU CB 1 1
10 7341 2 2 6 LEU CD1 C 1.745 6.455 -2.573 1.00 . B B . 6 LEU CD1 1 1
10 7342 2 2 6 LEU CD2 C 0.169 4.601 -3.126 1.00 . B B . 6 LEU CD2 1 1
10 7343 2 2 6 LEU CG C 1.476 5.291 -3.526 1.00 . B B . 6 LEU CG 1 1
10 7344 2 2 6 LEU H H 0.343 8.144 -3.434 1.00 . B B . 6 LEU H 1 1
10 7345 2 2 6 LEU HA H 0.384 7.216 -6.225 1.00 . B B . 6 LEU HA 1 1
10 7346 2 2 6 LEU HB2 H 1.130 4.946 -5.616 1.00 . B B . 6 LEU HB2 1 1
10 7347 2 2 6 LEU HB3 H 2.375 6.139 -5.290 1.00 . B B . 6 LEU HB3 1 1
10 7348 2 2 6 LEU HD11 H 0.808 6.849 -2.209 1.00 . B B . 6 LEU HD11 1 1
10 7349 2 2 6 LEU HD12 H 2.285 7.231 -3.093 1.00 . B B . 6 LEU HD12 1 1
10 7350 2 2 6 LEU HD13 H 2.336 6.106 -1.738 1.00 . B B . 6 LEU HD13 1 1
10 7351 2 2 6 LEU HD21 H 0.394 3.696 -2.582 1.00 . B B . 6 LEU HD21 1 1
10 7352 2 2 6 LEU HD22 H -0.396 4.354 -4.012 1.00 . B B . 6 LEU HD22 1 1
10 7353 2 2 6 LEU HD23 H -0.409 5.261 -2.498 1.00 . B B . 6 LEU HD23 1 1
10 7354 2 2 6 LEU HG H 2.285 4.581 -3.442 1.00 . B B . 6 LEU HG 1 1
10 7355 2 2 6 LEU N N 0.709 8.076 -4.337 1.00 . B B . 6 LEU N 1 1
10 7356 2 2 6 LEU O O -1.487 6.537 -3.723 1.00 . B B . 6 LEU O 1 1
10 7357 2 2 7 CYS C C -3.489 4.259 -6.514 1.00 . B B . 7 CYS C 1 1
10 7358 2 2 7 CYS CA C -3.114 5.361 -5.518 1.00 . B B . 7 CYS CA 1 1
10 7359 2 2 7 CYS CB C -4.115 6.511 -5.666 1.00 . B B . 7 CYS CB 1 1
10 7360 2 2 7 CYS H H -1.353 5.767 -6.697 1.00 . B B . 7 CYS H 1 1
10 7361 2 2 7 CYS HA H -3.159 4.971 -4.513 1.00 . B B . 7 CYS HA 1 1
10 7362 2 2 7 CYS HB2 H -4.002 6.962 -6.640 1.00 . B B . 7 CYS HB2 1 1
10 7363 2 2 7 CYS HB3 H -5.119 6.125 -5.565 1.00 . B B . 7 CYS HB3 1 1
10 7364 2 2 7 CYS N N -1.735 5.857 -5.798 1.00 . B B . 7 CYS N 1 1
10 7365 2 2 7 CYS O O -2.736 3.920 -7.405 1.00 . B B . 7 CYS O 1 1
10 7366 2 2 7 CYS SG S -3.818 7.759 -4.390 1.00 . B B . 7 CYS SG 1 1
10 7367 2 2 8 GLY C C -4.065 1.571 -7.490 1.00 . B B . 8 GLY C 1 1
10 7368 2 2 8 GLY CA C -5.136 2.648 -7.300 1.00 . B B . 8 GLY CA 1 1
10 7369 2 2 8 GLY H H -5.255 4.021 -5.648 1.00 . B B . 8 GLY H 1 1
10 7370 2 2 8 GLY HA2 H -6.028 2.193 -6.895 1.00 . B B . 8 GLY HA2 1 1
10 7371 2 2 8 GLY HA3 H -5.366 3.090 -8.257 1.00 . B B . 8 GLY HA3 1 1
10 7372 2 2 8 GLY N N -4.667 3.714 -6.369 1.00 . B B . 8 GLY N 1 1
10 7373 2 2 8 GLY O O -3.493 1.059 -6.543 1.00 . B B . 8 GLY O 1 1
10 7374 2 2 9 SER C C -1.449 0.552 -8.381 1.00 . B B . 9 SER C 1 1
10 7375 2 2 9 SER CA C -2.788 0.162 -9.000 1.00 . B B . 9 SER CA 1 1
10 7376 2 2 9 SER CB C -2.624 0.005 -10.511 1.00 . B B . 9 SER CB 1 1
10 7377 2 2 9 SER H H -4.283 1.637 -9.459 1.00 . B B . 9 SER H 1 1
10 7378 2 2 9 SER HA H -3.121 -0.773 -8.579 1.00 . B B . 9 SER HA 1 1
10 7379 2 2 9 SER HB2 H -1.943 0.755 -10.882 1.00 . B B . 9 SER HB2 1 1
10 7380 2 2 9 SER HB3 H -2.227 -0.978 -10.729 1.00 . B B . 9 SER HB3 1 1
10 7381 2 2 9 SER HG H -4.395 -0.632 -11.003 1.00 . B B . 9 SER HG 1 1
10 7382 2 2 9 SER N N -3.803 1.214 -8.718 1.00 . B B . 9 SER N 1 1
10 7383 2 2 9 SER O O -0.562 -0.263 -8.232 1.00 . B B . 9 SER O 1 1
10 7384 2 2 9 SER OG O -3.888 0.171 -11.142 1.00 . B B . 9 SER OG 1 1
10 7385 2 2 10 ASP C C 0.130 1.632 -6.013 1.00 . B B . 10 ASP C 1 1
10 7386 2 2 10 ASP CA C 0.007 2.210 -7.418 1.00 . B B . 10 ASP CA 1 1
10 7387 2 2 10 ASP CB C 0.078 3.735 -7.368 1.00 . B B . 10 ASP CB 1 1
10 7388 2 2 10 ASP CG C -0.451 4.314 -8.681 1.00 . B B . 10 ASP CG 1 1
10 7389 2 2 10 ASP H H -2.007 2.441 -8.148 1.00 . B B . 10 ASP H 1 1
10 7390 2 2 10 ASP HA H 0.812 1.831 -8.017 1.00 . B B . 10 ASP HA 1 1
10 7391 2 2 10 ASP HB2 H -0.526 4.094 -6.548 1.00 . B B . 10 ASP HB2 1 1
10 7392 2 2 10 ASP HB3 H 1.102 4.044 -7.228 1.00 . B B . 10 ASP HB3 1 1
10 7393 2 2 10 ASP N N -1.285 1.790 -8.020 1.00 . B B . 10 ASP N 1 1
10 7394 2 2 10 ASP O O 1.155 1.097 -5.640 1.00 . B B . 10 ASP O 1 1
10 7395 2 2 10 ASP OD1 O -0.300 3.657 -9.698 1.00 . B B . 10 ASP OD1 1 1
10 7396 2 2 10 ASP OD2 O -0.998 5.403 -8.649 1.00 . B B . 10 ASP OD2 1 1
10 7397 2 2 11 LEU C C -0.503 -0.325 -3.975 1.00 . B B . 11 LEU C 1 1
10 7398 2 2 11 LEU CA C -0.833 1.151 -3.861 1.00 . B B . 11 LEU CA 1 1
10 7399 2 2 11 LEU CB C -2.172 1.323 -3.141 1.00 . B B . 11 LEU CB 1 1
10 7400 2 2 11 LEU CD1 C -4.083 2.819 -3.719 1.00 . B B . 11 LEU CD1 1 1
10 7401 2 2 11 LEU CD2 C -2.528 3.436 -1.865 1.00 . B B . 11 LEU CD2 1 1
10 7402 2 2 11 LEU CG C -2.631 2.778 -3.242 1.00 . B B . 11 LEU CG 1 1
10 7403 2 2 11 LEU H H -1.725 2.141 -5.557 1.00 . B B . 11 LEU H 1 1
10 7404 2 2 11 LEU HA H -0.050 1.641 -3.306 1.00 . B B . 11 LEU HA 1 1
10 7405 2 2 11 LEU HB2 H -2.907 0.680 -3.598 1.00 . B B . 11 LEU HB2 1 1
10 7406 2 2 11 LEU HB3 H -2.057 1.056 -2.101 1.00 . B B . 11 LEU HB3 1 1
10 7407 2 2 11 LEU HD11 H -4.700 2.249 -3.041 1.00 . B B . 11 LEU HD11 1 1
10 7408 2 2 11 LEU HD12 H -4.148 2.393 -4.708 1.00 . B B . 11 LEU HD12 1 1
10 7409 2 2 11 LEU HD13 H -4.425 3.843 -3.743 1.00 . B B . 11 LEU HD13 1 1
10 7410 2 2 11 LEU HD21 H -2.702 2.696 -1.099 1.00 . B B . 11 LEU HD21 1 1
10 7411 2 2 11 LEU HD22 H -3.268 4.219 -1.783 1.00 . B B . 11 LEU HD22 1 1
10 7412 2 2 11 LEU HD23 H -1.543 3.858 -1.738 1.00 . B B . 11 LEU HD23 1 1
10 7413 2 2 11 LEU HG H -2.003 3.306 -3.945 1.00 . B B . 11 LEU HG 1 1
10 7414 2 2 11 LEU N N -0.905 1.719 -5.234 1.00 . B B . 11 LEU N 1 1
10 7415 2 2 11 LEU O O 0.205 -0.878 -3.157 1.00 . B B . 11 LEU O 1 1
10 7416 2 2 12 VAL C C 0.754 -2.494 -5.726 1.00 . B B . 12 VAL C 1 1
10 7417 2 2 12 VAL CA C -0.639 -2.405 -5.155 1.00 . B B . 12 VAL CA 1 1
10 7418 2 2 12 VAL CB C -1.589 -3.134 -6.087 1.00 . B B . 12 VAL CB 1 1
10 7419 2 2 12 VAL CG1 C -2.939 -3.306 -5.399 1.00 . B B . 12 VAL CG1 1 1
10 7420 2 2 12 VAL CG2 C -1.740 -2.360 -7.392 1.00 . B B . 12 VAL CG2 1 1
10 7421 2 2 12 VAL H H -1.525 -0.505 -5.668 1.00 . B B . 12 VAL H 1 1
10 7422 2 2 12 VAL HA H -0.654 -2.878 -4.182 1.00 . B B . 12 VAL HA 1 1
10 7423 2 2 12 VAL HB H -1.174 -4.105 -6.304 1.00 . B B . 12 VAL HB 1 1
10 7424 2 2 12 VAL HG11 H -3.606 -2.518 -5.709 1.00 . B B . 12 VAL HG11 1 1
10 7425 2 2 12 VAL HG12 H -2.800 -3.262 -4.327 1.00 . B B . 12 VAL HG12 1 1
10 7426 2 2 12 VAL HG13 H -3.360 -4.264 -5.667 1.00 . B B . 12 VAL HG13 1 1
10 7427 2 2 12 VAL HG21 H -2.073 -1.360 -7.181 1.00 . B B . 12 VAL HG21 1 1
10 7428 2 2 12 VAL HG22 H -2.459 -2.858 -8.024 1.00 . B B . 12 VAL HG22 1 1
10 7429 2 2 12 VAL HG23 H -0.783 -2.324 -7.896 1.00 . B B . 12 VAL HG23 1 1
10 7430 2 2 12 VAL N N -0.979 -0.969 -5.001 1.00 . B B . 12 VAL N 1 1
10 7431 2 2 12 VAL O O 1.522 -3.306 -5.322 1.00 . B B . 12 VAL O 1 1
10 7432 2 2 13 GLU C C 3.432 -1.882 -6.019 1.00 . B B . 13 GLU C 1 1
10 7433 2 2 13 GLU CA C 2.482 -1.710 -7.205 1.00 . B B . 13 GLU CA 1 1
10 7434 2 2 13 GLU CB C 2.796 -0.407 -7.953 1.00 . B B . 13 GLU CB 1 1
10 7435 2 2 13 GLU CD C 4.682 0.253 -9.456 1.00 . B B . 13 GLU CD 1 1
10 7436 2 2 13 GLU CG C 4.311 -0.213 -8.048 1.00 . B B . 13 GLU CG 1 1
10 7437 2 2 13 GLU H H 0.470 -0.978 -6.971 1.00 . B B . 13 GLU H 1 1
10 7438 2 2 13 GLU HA H 2.569 -2.551 -7.871 1.00 . B B . 13 GLU HA 1 1
10 7439 2 2 13 GLU HB2 H 2.377 -0.454 -8.947 1.00 . B B . 13 GLU HB2 1 1
10 7440 2 2 13 GLU HB3 H 2.362 0.425 -7.419 1.00 . B B . 13 GLU HB3 1 1
10 7441 2 2 13 GLU HG2 H 4.624 0.529 -7.327 1.00 . B B . 13 GLU HG2 1 1
10 7442 2 2 13 GLU HG3 H 4.806 -1.150 -7.839 1.00 . B B . 13 GLU HG3 1 1
10 7443 2 2 13 GLU N N 1.101 -1.650 -6.654 1.00 . B B . 13 GLU N 1 1
10 7444 2 2 13 GLU O O 4.461 -2.524 -6.098 1.00 . B B . 13 GLU O 1 1
10 7445 2 2 13 GLU OE1 O 3.799 0.725 -10.154 1.00 . B B . 13 GLU OE1 1 1
10 7446 2 2 13 GLU OE2 O 5.842 0.132 -9.814 1.00 . B B . 13 GLU OE2 1 1
10 7447 2 2 14 ALA C C 3.546 -2.785 -3.004 1.00 . B B . 14 ALA C 1 1
10 7448 2 2 14 ALA CA C 3.843 -1.444 -3.668 1.00 . B B . 14 ALA CA 1 1
10 7449 2 2 14 ALA CB C 3.429 -0.309 -2.733 1.00 . B B . 14 ALA CB 1 1
10 7450 2 2 14 ALA H H 2.187 -0.858 -4.881 1.00 . B B . 14 ALA H 1 1
10 7451 2 2 14 ALA HA H 4.889 -1.370 -3.895 1.00 . B B . 14 ALA HA 1 1
10 7452 2 2 14 ALA HB1 H 4.305 0.218 -2.397 1.00 . B B . 14 ALA HB1 1 1
10 7453 2 2 14 ALA HB2 H 2.901 -0.715 -1.885 1.00 . B B . 14 ALA HB2 1 1
10 7454 2 2 14 ALA HB3 H 2.780 0.373 -3.267 1.00 . B B . 14 ALA HB3 1 1
10 7455 2 2 14 ALA N N 3.042 -1.334 -4.906 1.00 . B B . 14 ALA N 1 1
10 7456 2 2 14 ALA O O 4.318 -3.719 -3.079 1.00 . B B . 14 ALA O 1 1
10 7457 2 2 15 LEU C C 2.353 -5.323 -2.660 1.00 . B B . 15 LEU C 1 1
10 7458 2 2 15 LEU CA C 2.029 -4.167 -1.714 1.00 . B B . 15 LEU CA 1 1
10 7459 2 2 15 LEU CB C 0.520 -4.148 -1.435 1.00 . B B . 15 LEU CB 1 1
10 7460 2 2 15 LEU CD1 C -0.909 -2.865 0.164 1.00 . B B . 15 LEU CD1 1 1
10 7461 2 2 15 LEU CD2 C -0.042 -5.122 0.794 1.00 . B B . 15 LEU CD2 1 1
10 7462 2 2 15 LEU CG C 0.274 -3.828 0.040 1.00 . B B . 15 LEU CG 1 1
10 7463 2 2 15 LEU H H 1.806 -2.118 -2.364 1.00 . B B . 15 LEU H 1 1
10 7464 2 2 15 LEU HA H 2.575 -4.276 -0.792 1.00 . B B . 15 LEU HA 1 1
10 7465 2 2 15 LEU HB2 H 0.049 -3.392 -2.052 1.00 . B B . 15 LEU HB2 1 1
10 7466 2 2 15 LEU HB3 H 0.096 -5.114 -1.669 1.00 . B B . 15 LEU HB3 1 1
10 7467 2 2 15 LEU HD11 H -1.385 -2.752 -0.799 1.00 . B B . 15 LEU HD11 1 1
10 7468 2 2 15 LEU HD12 H -0.555 -1.902 0.504 1.00 . B B . 15 LEU HD12 1 1
10 7469 2 2 15 LEU HD13 H -1.620 -3.258 0.875 1.00 . B B . 15 LEU HD13 1 1
10 7470 2 2 15 LEU HD21 H -1.098 -5.336 0.714 1.00 . B B . 15 LEU HD21 1 1
10 7471 2 2 15 LEU HD22 H 0.224 -5.006 1.835 1.00 . B B . 15 LEU HD22 1 1
10 7472 2 2 15 LEU HD23 H 0.524 -5.935 0.366 1.00 . B B . 15 LEU HD23 1 1
10 7473 2 2 15 LEU HG H 1.157 -3.369 0.461 1.00 . B B . 15 LEU HG 1 1
10 7474 2 2 15 LEU N N 2.413 -2.885 -2.379 1.00 . B B . 15 LEU N 1 1
10 7475 2 2 15 LEU O O 2.632 -6.437 -2.261 1.00 . B B . 15 LEU O 1 1
10 7476 2 2 16 TYR C C 3.899 -6.733 -4.743 1.00 . B B . 16 TYR C 1 1
10 7477 2 2 16 TYR CA C 2.579 -6.015 -4.991 1.00 . B B . 16 TYR CA 1 1
10 7478 2 2 16 TYR CB C 2.679 -5.250 -6.324 1.00 . B B . 16 TYR CB 1 1
10 7479 2 2 16 TYR CD1 C 3.044 -7.356 -7.653 1.00 . B B . 16 TYR CD1 1 1
10 7480 2 2 16 TYR CD2 C 4.541 -5.479 -7.994 1.00 . B B . 16 TYR CD2 1 1
10 7481 2 2 16 TYR CE1 C 3.757 -8.097 -8.604 1.00 . B B . 16 TYR CE1 1 1
10 7482 2 2 16 TYR CE2 C 5.256 -6.216 -8.945 1.00 . B B . 16 TYR CE2 1 1
10 7483 2 2 16 TYR CG C 3.438 -6.051 -7.351 1.00 . B B . 16 TYR CG 1 1
10 7484 2 2 16 TYR CZ C 4.864 -7.527 -9.251 1.00 . B B . 16 TYR CZ 1 1
10 7485 2 2 16 TYR H H 2.071 -4.119 -4.163 1.00 . B B . 16 TYR H 1 1
10 7486 2 2 16 TYR HA H 1.771 -6.727 -5.048 1.00 . B B . 16 TYR HA 1 1
10 7487 2 2 16 TYR HB2 H 1.691 -5.042 -6.695 1.00 . B B . 16 TYR HB2 1 1
10 7488 2 2 16 TYR HB3 H 3.200 -4.316 -6.155 1.00 . B B . 16 TYR HB3 1 1
10 7489 2 2 16 TYR HD1 H 2.189 -7.789 -7.154 1.00 . B B . 16 TYR HD1 1 1
10 7490 2 2 16 TYR HD2 H 4.838 -4.466 -7.756 1.00 . B B . 16 TYR HD2 1 1
10 7491 2 2 16 TYR HE1 H 3.456 -9.107 -8.838 1.00 . B B . 16 TYR HE1 1 1
10 7492 2 2 16 TYR HE2 H 6.109 -5.775 -9.440 1.00 . B B . 16 TYR HE2 1 1
10 7493 2 2 16 TYR HH H 4.994 -8.955 -10.512 1.00 . B B . 16 TYR HH 1 1
10 7494 2 2 16 TYR N N 2.304 -5.026 -3.916 1.00 . B B . 16 TYR N 1 1
10 7495 2 2 16 TYR O O 3.938 -7.882 -4.347 1.00 . B B . 16 TYR O 1 1
10 7496 2 2 16 TYR OH O 5.567 -8.256 -10.187 1.00 . B B . 16 TYR OH 1 1
10 7497 2 2 17 LEU C C 6.871 -6.562 -3.472 1.00 . B B . 17 LEU C 1 1
10 7498 2 2 17 LEU CA C 6.307 -6.722 -4.888 1.00 . B B . 17 LEU CA 1 1
10 7499 2 2 17 LEU CB C 7.259 -6.141 -5.924 1.00 . B B . 17 LEU CB 1 1
10 7500 2 2 17 LEU CD1 C 8.674 -4.212 -6.543 1.00 . B B . 17 LEU CD1 1 1
10 7501 2 2 17 LEU CD2 C 6.640 -3.837 -5.196 1.00 . B B . 17 LEU CD2 1 1
10 7502 2 2 17 LEU CG C 7.789 -4.800 -5.453 1.00 . B B . 17 LEU CG 1 1
10 7503 2 2 17 LEU H H 4.910 -5.164 -5.394 1.00 . B B . 17 LEU H 1 1
10 7504 2 2 17 LEU HA H 6.199 -7.769 -5.087 1.00 . B B . 17 LEU HA 1 1
10 7505 2 2 17 LEU HB2 H 8.085 -6.823 -6.071 1.00 . B B . 17 LEU HB2 1 1
10 7506 2 2 17 LEU HB3 H 6.733 -6.013 -6.856 1.00 . B B . 17 LEU HB3 1 1
10 7507 2 2 17 LEU HD11 H 8.047 -3.829 -7.338 1.00 . B B . 17 LEU HD11 1 1
10 7508 2 2 17 LEU HD12 H 9.320 -4.982 -6.934 1.00 . B B . 17 LEU HD12 1 1
10 7509 2 2 17 LEU HD13 H 9.265 -3.411 -6.133 1.00 . B B . 17 LEU HD13 1 1
10 7510 2 2 17 LEU HD21 H 7.031 -2.847 -5.016 1.00 . B B . 17 LEU HD21 1 1
10 7511 2 2 17 LEU HD22 H 6.077 -4.167 -4.335 1.00 . B B . 17 LEU HD22 1 1
10 7512 2 2 17 LEU HD23 H 6.000 -3.819 -6.062 1.00 . B B . 17 LEU HD23 1 1
10 7513 2 2 17 LEU HG H 8.349 -4.946 -4.550 1.00 . B B . 17 LEU HG 1 1
10 7514 2 2 17 LEU N N 4.979 -6.073 -5.036 1.00 . B B . 17 LEU N 1 1
10 7515 2 2 17 LEU O O 7.833 -7.212 -3.116 1.00 . B B . 17 LEU O 1 1
10 7516 2 2 18 VAL C C 6.576 -6.958 -0.555 1.00 . B B . 18 VAL C 1 1
10 7517 2 2 18 VAL CA C 6.822 -5.627 -1.256 1.00 . B B . 18 VAL CA 1 1
10 7518 2 2 18 VAL CB C 6.113 -4.509 -0.486 1.00 . B B . 18 VAL CB 1 1
10 7519 2 2 18 VAL CG1 C 6.086 -3.235 -1.324 1.00 . B B . 18 VAL CG1 1 1
10 7520 2 2 18 VAL CG2 C 4.682 -4.932 -0.172 1.00 . B B . 18 VAL CG2 1 1
10 7521 2 2 18 VAL H H 5.492 -5.233 -2.916 1.00 . B B . 18 VAL H 1 1
10 7522 2 2 18 VAL HA H 7.878 -5.431 -1.294 1.00 . B B . 18 VAL HA 1 1
10 7523 2 2 18 VAL HB H 6.642 -4.321 0.435 1.00 . B B . 18 VAL HB 1 1
10 7524 2 2 18 VAL HG11 H 6.266 -3.481 -2.358 1.00 . B B . 18 VAL HG11 1 1
10 7525 2 2 18 VAL HG12 H 6.849 -2.560 -0.974 1.00 . B B . 18 VAL HG12 1 1
10 7526 2 2 18 VAL HG13 H 5.116 -2.765 -1.228 1.00 . B B . 18 VAL HG13 1 1
10 7527 2 2 18 VAL HG21 H 4.153 -4.102 0.275 1.00 . B B . 18 VAL HG21 1 1
10 7528 2 2 18 VAL HG22 H 4.695 -5.764 0.515 1.00 . B B . 18 VAL HG22 1 1
10 7529 2 2 18 VAL HG23 H 4.185 -5.225 -1.085 1.00 . B B . 18 VAL HG23 1 1
10 7530 2 2 18 VAL N N 6.284 -5.742 -2.642 1.00 . B B . 18 VAL N 1 1
10 7531 2 2 18 VAL O O 7.429 -7.494 0.124 1.00 . B B . 18 VAL O 1 1
10 7532 2 2 19 CYS C C 5.234 -9.902 -1.178 1.00 . B B . 19 CYS C 1 1
10 7533 2 2 19 CYS CA C 5.065 -8.806 -0.123 1.00 . B B . 19 CYS CA 1 1
10 7534 2 2 19 CYS CB C 3.613 -8.780 0.354 1.00 . B B . 19 CYS CB 1 1
10 7535 2 2 19 CYS H H 4.755 -7.037 -1.307 1.00 . B B . 19 CYS H 1 1
10 7536 2 2 19 CYS HA H 5.721 -8.998 0.712 1.00 . B B . 19 CYS HA 1 1
10 7537 2 2 19 CYS HB2 H 3.021 -8.188 -0.329 1.00 . B B . 19 CYS HB2 1 1
10 7538 2 2 19 CYS HB3 H 3.226 -9.787 0.383 1.00 . B B . 19 CYS HB3 1 1
10 7539 2 2 19 CYS N N 5.408 -7.496 -0.742 1.00 . B B . 19 CYS N 1 1
10 7540 2 2 19 CYS O O 6.016 -10.819 -1.019 1.00 . B B . 19 CYS O 1 1
10 7541 2 2 19 CYS SG S 3.528 -8.054 2.009 1.00 . B B . 19 CYS SG 1 1
10 7542 2 2 20 GLY C C 3.769 -12.046 -3.004 1.00 . B B . 20 GLY C 1 1
10 7543 2 2 20 GLY CA C 4.629 -10.825 -3.340 1.00 . B B . 20 GLY CA 1 1
10 7544 2 2 20 GLY H H 3.894 -9.048 -2.368 1.00 . B B . 20 GLY H 1 1
10 7545 2 2 20 GLY HA2 H 4.295 -10.396 -4.274 1.00 . B B . 20 GLY HA2 1 1
10 7546 2 2 20 GLY HA3 H 5.660 -11.129 -3.434 1.00 . B B . 20 GLY HA3 1 1
10 7547 2 2 20 GLY N N 4.511 -9.802 -2.261 1.00 . B B . 20 GLY N 1 1
10 7548 2 2 20 GLY O O 4.103 -12.836 -2.144 1.00 . B B . 20 GLY O 1 1
10 7549 2 2 21 GLU C C 1.676 -13.640 -1.925 1.00 . B B . 21 GLU C 1 1
10 7550 2 2 21 GLU CA C 1.783 -13.380 -3.429 1.00 . B B . 21 GLU CA 1 1
10 7551 2 2 21 GLU CB C 2.368 -14.611 -4.117 1.00 . B B . 21 GLU CB 1 1
10 7552 2 2 21 GLU CD C 1.108 -15.590 -6.041 1.00 . B B . 21 GLU CD 1 1
10 7553 2 2 21 GLU CG C 1.237 -15.561 -4.518 1.00 . B B . 21 GLU CG 1 1
10 7554 2 2 21 GLU H H 2.426 -11.561 -4.381 1.00 . B B . 21 GLU H 1 1
10 7555 2 2 21 GLU HA H 0.799 -13.181 -3.829 1.00 . B B . 21 GLU HA 1 1
10 7556 2 2 21 GLU HB2 H 2.911 -14.303 -4.997 1.00 . B B . 21 GLU HB2 1 1
10 7557 2 2 21 GLU HB3 H 3.037 -15.117 -3.440 1.00 . B B . 21 GLU HB3 1 1
10 7558 2 2 21 GLU HG2 H 1.457 -16.556 -4.155 1.00 . B B . 21 GLU HG2 1 1
10 7559 2 2 21 GLU HG3 H 0.309 -15.218 -4.086 1.00 . B B . 21 GLU HG3 1 1
10 7560 2 2 21 GLU N N 2.667 -12.208 -3.687 1.00 . B B . 21 GLU N 1 1
10 7561 2 2 21 GLU O O 1.442 -14.753 -1.495 1.00 . B B . 21 GLU O 1 1
10 7562 2 2 21 GLU OE1 O 2.075 -15.952 -6.691 1.00 . B B . 21 GLU OE1 1 1
10 7563 2 2 21 GLU OE2 O 0.044 -15.249 -6.532 1.00 . B B . 21 GLU OE2 1 1
10 7564 2 2 22 ARG C C 0.355 -12.370 0.832 1.00 . B B . 22 ARG C 1 1
10 7565 2 2 22 ARG CA C 1.735 -12.827 0.353 1.00 . B B . 22 ARG CA 1 1
10 7566 2 2 22 ARG CB C 2.819 -12.011 1.061 1.00 . B B . 22 ARG CB 1 1
10 7567 2 2 22 ARG CD C 4.792 -12.345 2.562 1.00 . B B . 22 ARG CD 1 1
10 7568 2 2 22 ARG CG C 3.370 -12.812 2.244 1.00 . B B . 22 ARG CG 1 1
10 7569 2 2 22 ARG CZ C 5.686 -11.617 4.694 1.00 . B B . 22 ARG CZ 1 1
10 7570 2 2 22 ARG H H 2.020 -11.737 -1.486 1.00 . B B . 22 ARG H 1 1
10 7571 2 2 22 ARG HA H 1.867 -13.874 0.582 1.00 . B B . 22 ARG HA 1 1
10 7572 2 2 22 ARG HB2 H 3.619 -11.794 0.367 1.00 . B B . 22 ARG HB2 1 1
10 7573 2 2 22 ARG HB3 H 2.395 -11.086 1.423 1.00 . B B . 22 ARG HB3 1 1
10 7574 2 2 22 ARG HD2 H 5.420 -13.204 2.746 1.00 . B B . 22 ARG HD2 1 1
10 7575 2 2 22 ARG HD3 H 5.183 -11.785 1.725 1.00 . B B . 22 ARG HD3 1 1
10 7576 2 2 22 ARG HE H 4.069 -10.802 3.880 1.00 . B B . 22 ARG HE 1 1
10 7577 2 2 22 ARG HG2 H 2.738 -12.657 3.108 1.00 . B B . 22 ARG HG2 1 1
10 7578 2 2 22 ARG HG3 H 3.386 -13.861 1.992 1.00 . B B . 22 ARG HG3 1 1
10 7579 2 2 22 ARG HH11 H 7.171 -10.927 3.542 1.00 . B B . 22 ARG HH11 1 1
10 7580 2 2 22 ARG HH12 H 7.623 -11.393 5.147 1.00 . B B . 22 ARG HH12 1 1
10 7581 2 2 22 ARG HH21 H 4.416 -12.341 6.064 1.00 . B B . 22 ARG HH21 1 1
10 7582 2 2 22 ARG HH22 H 6.065 -12.195 6.574 1.00 . B B . 22 ARG HH22 1 1
10 7583 2 2 22 ARG N N 1.837 -12.627 -1.121 1.00 . B B . 22 ARG N 1 1
10 7584 2 2 22 ARG NE N 4.771 -11.477 3.774 1.00 . B B . 22 ARG NE 1 1
10 7585 2 2 22 ARG NH1 N 6.923 -11.286 4.441 1.00 . B B . 22 ARG NH1 1 1
10 7586 2 2 22 ARG NH2 N 5.364 -12.088 5.869 1.00 . B B . 22 ARG NH2 1 1
10 7587 2 2 22 ARG O O 0.174 -12.009 1.977 1.00 . B B . 22 ARG O 1 1
10 7588 2 2 23 GLY C C -2.069 -10.426 0.355 1.00 . B B . 23 GLY C 1 1
10 7589 2 2 23 GLY CA C -1.987 -11.954 0.366 1.00 . B B . 23 GLY CA 1 1
10 7590 2 2 23 GLY H H -0.450 -12.682 -0.956 1.00 . B B . 23 GLY H 1 1
10 7591 2 2 23 GLY HA2 H -2.710 -12.360 -0.326 1.00 . B B . 23 GLY HA2 1 1
10 7592 2 2 23 GLY HA3 H -2.200 -12.314 1.362 1.00 . B B . 23 GLY HA3 1 1
10 7593 2 2 23 GLY N N -0.618 -12.386 -0.038 1.00 . B B . 23 GLY N 1 1
10 7594 2 2 23 GLY O O -1.750 -9.771 1.326 1.00 . B B . 23 GLY O 1 1
10 7595 2 2 24 ALA C C -3.919 -7.977 -1.472 1.00 . B B . 24 ALA C 1 1
10 7596 2 2 24 ALA CA C -2.595 -8.368 -0.810 1.00 . B B . 24 ALA CA 1 1
10 7597 2 2 24 ALA CB C -1.433 -7.816 -1.637 1.00 . B B . 24 ALA CB 1 1
10 7598 2 2 24 ALA H H -2.746 -10.400 -1.513 1.00 . B B . 24 ALA H 1 1
10 7599 2 2 24 ALA HA H -2.556 -7.956 0.187 1.00 . B B . 24 ALA HA 1 1
10 7600 2 2 24 ALA HB1 H -1.046 -8.593 -2.279 1.00 . B B . 24 ALA HB1 1 1
10 7601 2 2 24 ALA HB2 H -0.650 -7.474 -0.975 1.00 . B B . 24 ALA HB2 1 1
10 7602 2 2 24 ALA HB3 H -1.780 -6.990 -2.241 1.00 . B B . 24 ALA HB3 1 1
10 7603 2 2 24 ALA N N -2.494 -9.853 -0.739 1.00 . B B . 24 ALA N 1 1
10 7604 2 2 24 ALA O O -4.080 -8.081 -2.671 1.00 . B B . 24 ALA O 1 1
10 7605 2 2 25 PHE C C -6.876 -6.136 -0.345 1.00 . B B . 25 PHE C 1 1
10 7606 2 2 25 PHE CA C -6.179 -7.126 -1.282 1.00 . B B . 25 PHE CA 1 1
10 7607 2 2 25 PHE CB C -7.060 -8.364 -1.461 1.00 . B B . 25 PHE CB 1 1
10 7608 2 2 25 PHE CD1 C -6.296 -9.651 0.569 1.00 . B B . 25 PHE CD1 1 1
10 7609 2 2 25 PHE CD2 C -8.605 -8.912 0.455 1.00 . B B . 25 PHE CD2 1 1
10 7610 2 2 25 PHE CE1 C -6.544 -10.232 1.819 1.00 . B B . 25 PHE CE1 1 1
10 7611 2 2 25 PHE CE2 C -8.853 -9.493 1.706 1.00 . B B . 25 PHE CE2 1 1
10 7612 2 2 25 PHE CG C -7.327 -8.991 -0.114 1.00 . B B . 25 PHE CG 1 1
10 7613 2 2 25 PHE CZ C -7.822 -10.153 2.388 1.00 . B B . 25 PHE CZ 1 1
10 7614 2 2 25 PHE H H -4.720 -7.446 0.266 1.00 . B B . 25 PHE H 1 1
10 7615 2 2 25 PHE HA H -6.017 -6.659 -2.241 1.00 . B B . 25 PHE HA 1 1
10 7616 2 2 25 PHE HB2 H -7.996 -8.078 -1.917 1.00 . B B . 25 PHE HB2 1 1
10 7617 2 2 25 PHE HB3 H -6.553 -9.077 -2.094 1.00 . B B . 25 PHE HB3 1 1
10 7618 2 2 25 PHE HD1 H -5.311 -9.711 0.130 1.00 . B B . 25 PHE HD1 1 1
10 7619 2 2 25 PHE HD2 H -9.400 -8.403 -0.071 1.00 . B B . 25 PHE HD2 1 1
10 7620 2 2 25 PHE HE1 H -5.750 -10.740 2.345 1.00 . B B . 25 PHE HE1 1 1
10 7621 2 2 25 PHE HE2 H -9.838 -9.433 2.144 1.00 . B B . 25 PHE HE2 1 1
10 7622 2 2 25 PHE HZ H -8.013 -10.601 3.352 1.00 . B B . 25 PHE HZ 1 1
10 7623 2 2 25 PHE N N -4.869 -7.524 -0.698 1.00 . B B . 25 PHE N 1 1
10 7624 2 2 25 PHE O O -7.474 -6.516 0.642 1.00 . B B . 25 PHE O 1 1
10 7625 2 2 26 TYR C C -8.914 -3.671 -0.209 1.00 . B B . 26 TYR C 1 1
10 7626 2 2 26 TYR CA C -7.459 -3.856 0.227 1.00 . B B . 26 TYR CA 1 1
10 7627 2 2 26 TYR CB C -6.719 -2.521 0.106 1.00 . B B . 26 TYR CB 1 1
10 7628 2 2 26 TYR CD1 C -7.619 -1.891 -2.164 1.00 . B B . 26 TYR CD1 1 1
10 7629 2 2 26 TYR CD2 C -5.224 -2.180 -1.895 1.00 . B B . 26 TYR CD2 1 1
10 7630 2 2 26 TYR CE1 C -7.431 -1.584 -3.518 1.00 . B B . 26 TYR CE1 1 1
10 7631 2 2 26 TYR CE2 C -5.036 -1.872 -3.250 1.00 . B B . 26 TYR CE2 1 1
10 7632 2 2 26 TYR CG C -6.516 -2.190 -1.352 1.00 . B B . 26 TYR CG 1 1
10 7633 2 2 26 TYR CZ C -6.139 -1.574 -4.060 1.00 . B B . 26 TYR CZ 1 1
10 7634 2 2 26 TYR H H -6.314 -4.583 -1.447 1.00 . B B . 26 TYR H 1 1
10 7635 2 2 26 TYR HA H -7.431 -4.191 1.253 1.00 . B B . 26 TYR HA 1 1
10 7636 2 2 26 TYR HB2 H -7.302 -1.743 0.576 1.00 . B B . 26 TYR HB2 1 1
10 7637 2 2 26 TYR HB3 H -5.759 -2.596 0.594 1.00 . B B . 26 TYR HB3 1 1
10 7638 2 2 26 TYR HD1 H -8.615 -1.899 -1.745 1.00 . B B . 26 TYR HD1 1 1
10 7639 2 2 26 TYR HD2 H -4.374 -2.410 -1.271 1.00 . B B . 26 TYR HD2 1 1
10 7640 2 2 26 TYR HE1 H -8.280 -1.354 -4.143 1.00 . B B . 26 TYR HE1 1 1
10 7641 2 2 26 TYR HE2 H -4.040 -1.864 -3.668 1.00 . B B . 26 TYR HE2 1 1
10 7642 2 2 26 TYR HH H -6.730 -0.799 -5.702 1.00 . B B . 26 TYR HH 1 1
10 7643 2 2 26 TYR N N -6.802 -4.868 -0.646 1.00 . B B . 26 TYR N 1 1
10 7644 2 2 26 TYR O O -9.687 -2.997 0.443 1.00 . B B . 26 TYR O 1 1
10 7645 2 2 26 TYR OH O -5.953 -1.270 -5.394 1.00 . B B . 26 TYR OH 1 1
10 7646 2 2 27 THR C C -11.552 -5.252 -1.215 1.00 . B B . 27 THR C 1 1
10 7647 2 2 27 THR CA C -10.700 -4.117 -1.783 1.00 . B B . 27 THR CA 1 1
10 7648 2 2 27 THR CB C -10.729 -4.173 -3.313 1.00 . B B . 27 THR CB 1 1
10 7649 2 2 27 THR CG2 C -10.093 -5.481 -3.788 1.00 . B B . 27 THR CG2 1 1
10 7650 2 2 27 THR H H -8.657 -4.800 -1.822 1.00 . B B . 27 THR H 1 1
10 7651 2 2 27 THR HA H -11.096 -3.169 -1.451 1.00 . B B . 27 THR HA 1 1
10 7652 2 2 27 THR HB H -10.174 -3.340 -3.715 1.00 . B B . 27 THR HB 1 1
10 7653 2 2 27 THR HG1 H -12.422 -3.242 -3.536 1.00 . B B . 27 THR HG1 1 1
10 7654 2 2 27 THR HG21 H -10.861 -6.135 -4.173 1.00 . B B . 27 THR HG21 1 1
10 7655 2 2 27 THR HG22 H -9.594 -5.960 -2.959 1.00 . B B . 27 THR HG22 1 1
10 7656 2 2 27 THR HG23 H -9.376 -5.269 -4.568 1.00 . B B . 27 THR HG23 1 1
10 7657 2 2 27 THR N N -9.295 -4.262 -1.309 1.00 . B B . 27 THR N 1 1
10 7658 2 2 27 THR O O -11.895 -6.190 -1.908 1.00 . B B . 27 THR O 1 1
10 7659 2 2 27 THR OG1 O -12.076 -4.109 -3.762 1.00 . B B . 27 THR OG1 1 1
10 7660 2 2 28 LYS C C -14.237 -6.013 0.421 1.00 . B B . 28 LYS C 1 1
10 7661 2 2 28 LYS CA C -12.728 -6.254 0.650 1.00 . B B . 28 LYS CA 1 1
10 7662 2 2 28 LYS CB C -12.432 -6.354 2.155 1.00 . B B . 28 LYS CB 1 1
10 7663 2 2 28 LYS CD C -13.330 -5.634 4.374 1.00 . B B . 28 LYS CD 1 1
10 7664 2 2 28 LYS CE C -14.821 -5.566 4.708 1.00 . B B . 28 LYS CE 1 1
10 7665 2 2 28 LYS CG C -13.114 -5.213 2.919 1.00 . B B . 28 LYS CG 1 1
10 7666 2 2 28 LYS H H -11.610 -4.414 0.583 1.00 . B B . 28 LYS H 1 1
10 7667 2 2 28 LYS HA H -12.459 -7.190 0.187 1.00 . B B . 28 LYS HA 1 1
10 7668 2 2 28 LYS HB2 H -12.798 -7.299 2.527 1.00 . B B . 28 LYS HB2 1 1
10 7669 2 2 28 LYS HB3 H -11.366 -6.299 2.313 1.00 . B B . 28 LYS HB3 1 1
10 7670 2 2 28 LYS HD2 H -12.974 -6.644 4.513 1.00 . B B . 28 LYS HD2 1 1
10 7671 2 2 28 LYS HD3 H -12.787 -4.967 5.026 1.00 . B B . 28 LYS HD3 1 1
10 7672 2 2 28 LYS HE2 H -15.394 -5.950 3.876 1.00 . B B . 28 LYS HE2 1 1
10 7673 2 2 28 LYS HE3 H -15.020 -6.161 5.587 1.00 . B B . 28 LYS HE3 1 1
10 7674 2 2 28 LYS HG2 H -12.486 -4.335 2.888 1.00 . B B . 28 LYS HG2 1 1
10 7675 2 2 28 LYS HG3 H -14.067 -4.990 2.468 1.00 . B B . 28 LYS HG3 1 1
10 7676 2 2 28 LYS HZ1 H -14.478 -3.517 4.587 1.00 . B B . 28 LYS HZ1 1 1
10 7677 2 2 28 LYS HZ2 H -15.301 -4.000 5.992 1.00 . B B . 28 LYS HZ2 1 1
10 7678 2 2 28 LYS HZ3 H -16.115 -3.949 4.502 1.00 . B B . 28 LYS HZ3 1 1
10 7679 2 2 28 LYS N N -11.897 -5.178 0.041 1.00 . B B . 28 LYS N 1 1
10 7680 2 2 28 LYS NZ N -15.207 -4.151 4.967 1.00 . B B . 28 LYS NZ 1 1
10 7681 2 2 28 LYS O O -14.984 -6.969 0.341 1.00 . B B . 28 LYS O 1 1
10 7682 2 2 29 PRO C C -16.469 -4.633 -1.356 1.00 . B B . 29 PRO C 1 1
10 7683 2 2 29 PRO CA C -16.095 -4.460 0.119 1.00 . B B . 29 PRO CA 1 1
10 7684 2 2 29 PRO CB C -16.216 -2.994 0.543 1.00 . B B . 29 PRO CB 1 1
10 7685 2 2 29 PRO CD C -13.809 -3.564 0.414 1.00 . B B . 29 PRO CD 1 1
10 7686 2 2 29 PRO CG C -14.801 -2.385 0.423 1.00 . B B . 29 PRO CG 1 1
10 7687 2 2 29 PRO HA H -16.714 -5.079 0.747 1.00 . B B . 29 PRO HA 1 1
10 7688 2 2 29 PRO HB2 H -16.905 -2.475 -0.111 1.00 . B B . 29 PRO HB2 1 1
10 7689 2 2 29 PRO HB3 H -16.555 -2.930 1.566 1.00 . B B . 29 PRO HB3 1 1
10 7690 2 2 29 PRO HD2 H -13.163 -3.497 -0.451 1.00 . B B . 29 PRO HD2 1 1
10 7691 2 2 29 PRO HD3 H -13.230 -3.579 1.320 1.00 . B B . 29 PRO HD3 1 1
10 7692 2 2 29 PRO HG2 H -14.719 -1.821 -0.496 1.00 . B B . 29 PRO HG2 1 1
10 7693 2 2 29 PRO HG3 H -14.599 -1.747 1.268 1.00 . B B . 29 PRO HG3 1 1
10 7694 2 2 29 PRO N N -14.668 -4.767 0.327 1.00 . B B . 29 PRO N 1 1
10 7695 2 2 29 PRO O O -15.693 -5.129 -2.149 1.00 . B B . 29 PRO O 1 1
10 7696 2 2 30 THR C C -18.000 -5.845 -3.561 1.00 . B B . 30 THR C 1 1
10 7697 2 2 30 THR CA C -18.075 -4.373 -3.152 1.00 . B B . 30 THR CA 1 1
10 7698 2 2 30 THR CB C -17.145 -3.547 -4.044 1.00 . B B . 30 THR CB 1 1
10 7699 2 2 30 THR CG2 C -16.715 -2.280 -3.304 1.00 . B B . 30 THR CG2 1 1
10 7700 2 2 30 THR H H -18.264 -3.833 -1.074 1.00 . B B . 30 THR H 1 1
10 7701 2 2 30 THR HA H -19.089 -4.018 -3.263 1.00 . B B . 30 THR HA 1 1
10 7702 2 2 30 THR HB H -17.665 -3.271 -4.949 1.00 . B B . 30 THR HB 1 1
10 7703 2 2 30 THR HG1 H -15.249 -3.722 -4.443 1.00 . B B . 30 THR HG1 1 1
10 7704 2 2 30 THR HG21 H -16.182 -2.552 -2.405 1.00 . B B . 30 THR HG21 1 1
10 7705 2 2 30 THR HG22 H -17.590 -1.702 -3.043 1.00 . B B . 30 THR HG22 1 1
10 7706 2 2 30 THR HG23 H -16.071 -1.691 -3.940 1.00 . B B . 30 THR HG23 1 1
10 7707 2 2 30 THR N N -17.653 -4.230 -1.729 1.00 . B B . 30 THR N 1 1
10 7708 2 2 30 THR O O -18.447 -6.677 -2.789 1.00 . B B . 30 THR O 1 1
10 7709 2 2 30 THR OXT O -17.499 -6.114 -4.640 1.00 . B B . 30 THR OXT 1 1
10 7710 2 2 30 THR OG1 O -15.998 -4.319 -4.372 1.00 . B B . 30 THR OG1 1 1
11 7711 1 1 1 GLY C C -8.289 3.740 4.436 1.00 . A A . 1 GLY C 1 1
11 7712 1 1 1 GLY CA C -9.518 4.383 3.892 1.00 . A A . 1 GLY CA 1 1
11 7713 1 1 1 GLY H1 H -9.871 5.826 5.400 1.00 . A A . 1 GLY H1 1 1
11 7714 1 1 1 GLY H2 H -10.928 4.497 5.466 1.00 . A A . 1 GLY H2 1 1
11 7715 1 1 1 GLY H3 H -11.137 5.691 4.276 1.00 . A A . 1 GLY H3 1 1
11 7716 1 1 1 GLY HA2 H -9.822 3.463 3.780 1.00 . A A . 1 GLY HA2 1 1
11 7717 1 1 1 GLY HA3 H -9.478 4.977 2.888 1.00 . A A . 1 GLY HA3 1 1
11 7718 1 1 1 GLY N N -10.437 5.162 4.834 1.00 . A A . 1 GLY N 1 1
11 7719 1 1 1 GLY O O -7.948 3.907 5.590 1.00 . A A . 1 GLY O 1 1
11 7720 1 1 2 ILE C C -5.133 3.132 3.666 1.00 . A A . 2 ILE C 1 1
11 7721 1 1 2 ILE CA C -6.354 2.321 4.111 1.00 . A A . 2 ILE CA 1 1
11 7722 1 1 2 ILE CB C -6.285 0.903 3.534 1.00 . A A . 2 ILE CB 1 1
11 7723 1 1 2 ILE CD1 C -3.941 0.853 2.604 1.00 . A A . 2 ILE CD1 1 1
11 7724 1 1 2 ILE CG1 C -4.867 0.335 3.710 1.00 . A A . 2 ILE CG1 1 1
11 7725 1 1 2 ILE CG2 C -6.663 0.930 2.050 1.00 . A A . 2 ILE CG2 1 1
11 7726 1 1 2 ILE H H -7.885 2.869 2.699 1.00 . A A . 2 ILE H 1 1
11 7727 1 1 2 ILE HA H -6.374 2.269 5.191 1.00 . A A . 2 ILE HA 1 1
11 7728 1 1 2 ILE HB H -6.989 0.275 4.064 1.00 . A A . 2 ILE HB 1 1
11 7729 1 1 2 ILE HD11 H -3.654 0.034 1.961 1.00 . A A . 2 ILE HD11 1 1
11 7730 1 1 2 ILE HD12 H -3.058 1.285 3.051 1.00 . A A . 2 ILE HD12 1 1
11 7731 1 1 2 ILE HD13 H -4.453 1.606 2.025 1.00 . A A . 2 ILE HD13 1 1
11 7732 1 1 2 ILE HG12 H -4.480 0.637 4.672 1.00 . A A . 2 ILE HG12 1 1
11 7733 1 1 2 ILE HG13 H -4.908 -0.743 3.665 1.00 . A A . 2 ILE HG13 1 1
11 7734 1 1 2 ILE HG21 H -6.366 1.875 1.621 1.00 . A A . 2 ILE HG21 1 1
11 7735 1 1 2 ILE HG22 H -7.731 0.808 1.948 1.00 . A A . 2 ILE HG22 1 1
11 7736 1 1 2 ILE HG23 H -6.158 0.126 1.536 1.00 . A A . 2 ILE HG23 1 1
11 7737 1 1 2 ILE N N -7.592 2.990 3.626 1.00 . A A . 2 ILE N 1 1
11 7738 1 1 2 ILE O O -4.114 3.151 4.326 1.00 . A A . 2 ILE O 1 1
11 7739 1 1 3 VAL C C -4.377 6.097 2.316 1.00 . A A . 3 VAL C 1 1
11 7740 1 1 3 VAL CA C -4.080 4.626 2.069 1.00 . A A . 3 VAL CA 1 1
11 7741 1 1 3 VAL CB C -3.872 4.400 0.577 1.00 . A A . 3 VAL CB 1 1
11 7742 1 1 3 VAL CG1 C -3.383 2.978 0.360 1.00 . A A . 3 VAL CG1 1 1
11 7743 1 1 3 VAL CG2 C -5.194 4.606 -0.164 1.00 . A A . 3 VAL CG2 1 1
11 7744 1 1 3 VAL H H -6.066 3.784 2.041 1.00 . A A . 3 VAL H 1 1
11 7745 1 1 3 VAL HA H -3.186 4.343 2.605 1.00 . A A . 3 VAL HA 1 1
11 7746 1 1 3 VAL HB H -3.135 5.096 0.206 1.00 . A A . 3 VAL HB 1 1
11 7747 1 1 3 VAL HG11 H -2.570 2.985 -0.349 1.00 . A A . 3 VAL HG11 1 1
11 7748 1 1 3 VAL HG12 H -4.193 2.374 -0.022 1.00 . A A . 3 VAL HG12 1 1
11 7749 1 1 3 VAL HG13 H -3.039 2.572 1.299 1.00 . A A . 3 VAL HG13 1 1
11 7750 1 1 3 VAL HG21 H -5.934 3.919 0.218 1.00 . A A . 3 VAL HG21 1 1
11 7751 1 1 3 VAL HG22 H -5.046 4.421 -1.217 1.00 . A A . 3 VAL HG22 1 1
11 7752 1 1 3 VAL HG23 H -5.533 5.620 -0.020 1.00 . A A . 3 VAL HG23 1 1
11 7753 1 1 3 VAL N N -5.232 3.808 2.554 1.00 . A A . 3 VAL N 1 1
11 7754 1 1 3 VAL O O -3.843 6.971 1.663 1.00 . A A . 3 VAL O 1 1
11 7755 1 1 4 GLU C C -4.325 8.647 3.526 1.00 . A A . 4 GLU C 1 1
11 7756 1 1 4 GLU CA C -5.584 7.779 3.569 1.00 . A A . 4 GLU CA 1 1
11 7757 1 1 4 GLU CB C -6.201 7.847 4.967 1.00 . A A . 4 GLU CB 1 1
11 7758 1 1 4 GLU CD C -5.855 6.679 7.148 1.00 . A A . 4 GLU CD 1 1
11 7759 1 1 4 GLU CG C -5.161 7.419 6.004 1.00 . A A . 4 GLU CG 1 1
11 7760 1 1 4 GLU H H -5.641 5.633 3.757 1.00 . A A . 4 GLU H 1 1
11 7761 1 1 4 GLU HA H -6.297 8.141 2.843 1.00 . A A . 4 GLU HA 1 1
11 7762 1 1 4 GLU HB2 H -6.519 8.860 5.170 1.00 . A A . 4 GLU HB2 1 1
11 7763 1 1 4 GLU HB3 H -7.052 7.186 5.019 1.00 . A A . 4 GLU HB3 1 1
11 7764 1 1 4 GLU HG2 H -4.437 6.767 5.538 1.00 . A A . 4 GLU HG2 1 1
11 7765 1 1 4 GLU HG3 H -4.660 8.292 6.393 1.00 . A A . 4 GLU HG3 1 1
11 7766 1 1 4 GLU N N -5.230 6.366 3.255 1.00 . A A . 4 GLU N 1 1
11 7767 1 1 4 GLU O O -4.389 9.832 3.268 1.00 . A A . 4 GLU O 1 1
11 7768 1 1 4 GLU OE1 O -6.399 7.345 8.014 1.00 . A A . 4 GLU OE1 1 1
11 7769 1 1 4 GLU OE2 O -5.829 5.460 7.141 1.00 . A A . 4 GLU OE2 1 1
11 7770 1 1 5 GLN C C -1.121 8.569 2.487 1.00 . A A . 5 GLN C 1 1
11 7771 1 1 5 GLN CA C -1.926 8.876 3.754 1.00 . A A . 5 GLN CA 1 1
11 7772 1 1 5 GLN CB C -1.081 8.559 4.993 1.00 . A A . 5 GLN CB 1 1
11 7773 1 1 5 GLN CD C -0.143 6.710 6.387 1.00 . A A . 5 GLN CD 1 1
11 7774 1 1 5 GLN CG C -0.763 7.062 5.034 1.00 . A A . 5 GLN CG 1 1
11 7775 1 1 5 GLN H H -3.145 7.116 3.990 1.00 . A A . 5 GLN H 1 1
11 7776 1 1 5 GLN HA H -2.184 9.924 3.758 1.00 . A A . 5 GLN HA 1 1
11 7777 1 1 5 GLN HB2 H -0.160 9.121 4.950 1.00 . A A . 5 GLN HB2 1 1
11 7778 1 1 5 GLN HB3 H -1.630 8.833 5.881 1.00 . A A . 5 GLN HB3 1 1
11 7779 1 1 5 GLN HE21 H -1.771 5.791 7.053 1.00 . A A . 5 GLN HE21 1 1
11 7780 1 1 5 GLN HE22 H -0.462 5.821 8.134 1.00 . A A . 5 GLN HE22 1 1
11 7781 1 1 5 GLN HG2 H -1.672 6.495 4.896 1.00 . A A . 5 GLN HG2 1 1
11 7782 1 1 5 GLN HG3 H -0.064 6.820 4.248 1.00 . A A . 5 GLN HG3 1 1
11 7783 1 1 5 GLN N N -3.179 8.071 3.779 1.00 . A A . 5 GLN N 1 1
11 7784 1 1 5 GLN NE2 N -0.851 6.053 7.264 1.00 . A A . 5 GLN NE2 1 1
11 7785 1 1 5 GLN O O -0.733 9.464 1.763 1.00 . A A . 5 GLN O 1 1
11 7786 1 1 5 GLN OE1 O 0.998 7.035 6.649 1.00 . A A . 5 GLN OE1 1 1
11 7787 1 1 6 CYS C C -0.793 7.610 -0.226 1.00 . A A . 6 CYS C 1 1
11 7788 1 1 6 CYS CA C -0.084 6.994 0.976 1.00 . A A . 6 CYS CA 1 1
11 7789 1 1 6 CYS CB C 0.000 5.477 0.802 1.00 . A A . 6 CYS CB 1 1
11 7790 1 1 6 CYS H H -1.183 6.603 2.790 1.00 . A A . 6 CYS H 1 1
11 7791 1 1 6 CYS HA H 0.911 7.406 1.060 1.00 . A A . 6 CYS HA 1 1
11 7792 1 1 6 CYS HB2 H -0.995 5.068 0.718 1.00 . A A . 6 CYS HB2 1 1
11 7793 1 1 6 CYS HB3 H 0.560 5.249 -0.093 1.00 . A A . 6 CYS HB3 1 1
11 7794 1 1 6 CYS N N -0.863 7.320 2.204 1.00 . A A . 6 CYS N 1 1
11 7795 1 1 6 CYS O O -0.172 8.063 -1.168 1.00 . A A . 6 CYS O 1 1
11 7796 1 1 6 CYS SG S 0.834 4.755 2.236 1.00 . A A . 6 CYS SG 1 1
11 7797 1 1 7 CYS C C -2.890 9.759 -1.173 1.00 . A A . 7 CYS C 1 1
11 7798 1 1 7 CYS CA C -2.864 8.235 -1.310 1.00 . A A . 7 CYS CA 1 1
11 7799 1 1 7 CYS CB C -4.289 7.695 -1.285 1.00 . A A . 7 CYS CB 1 1
11 7800 1 1 7 CYS H H -2.567 7.276 0.588 1.00 . A A . 7 CYS H 1 1
11 7801 1 1 7 CYS HA H -2.400 7.962 -2.247 1.00 . A A . 7 CYS HA 1 1
11 7802 1 1 7 CYS HB2 H -4.489 7.254 -0.319 1.00 . A A . 7 CYS HB2 1 1
11 7803 1 1 7 CYS HB3 H -4.979 8.500 -1.460 1.00 . A A . 7 CYS HB3 1 1
11 7804 1 1 7 CYS N N -2.093 7.640 -0.188 1.00 . A A . 7 CYS N 1 1
11 7805 1 1 7 CYS O O -3.533 10.448 -1.942 1.00 . A A . 7 CYS O 1 1
11 7806 1 1 7 CYS SG S -4.473 6.439 -2.572 1.00 . A A . 7 CYS SG 1 1
11 7807 1 1 8 THR C C -0.775 12.312 -0.250 1.00 . A A . 8 THR C 1 1
11 7808 1 1 8 THR CA C -2.191 11.776 -0.027 1.00 . A A . 8 THR CA 1 1
11 7809 1 1 8 THR CB C -2.652 12.129 1.390 1.00 . A A . 8 THR CB 1 1
11 7810 1 1 8 THR CG2 C -4.120 11.736 1.565 1.00 . A A . 8 THR CG2 1 1
11 7811 1 1 8 THR H H -1.686 9.725 0.406 1.00 . A A . 8 THR H 1 1
11 7812 1 1 8 THR HA H -2.860 12.226 -0.744 1.00 . A A . 8 THR HA 1 1
11 7813 1 1 8 THR HB H -2.547 13.191 1.549 1.00 . A A . 8 THR HB 1 1
11 7814 1 1 8 THR HG1 H -1.691 12.015 3.076 1.00 . A A . 8 THR HG1 1 1
11 7815 1 1 8 THR HG21 H -4.252 10.702 1.281 1.00 . A A . 8 THR HG21 1 1
11 7816 1 1 8 THR HG22 H -4.738 12.363 0.940 1.00 . A A . 8 THR HG22 1 1
11 7817 1 1 8 THR HG23 H -4.406 11.864 2.598 1.00 . A A . 8 THR HG23 1 1
11 7818 1 1 8 THR N N -2.198 10.295 -0.204 1.00 . A A . 8 THR N 1 1
11 7819 1 1 8 THR O O -0.493 12.947 -1.246 1.00 . A A . 8 THR O 1 1
11 7820 1 1 8 THR OG1 O -1.855 11.429 2.334 1.00 . A A . 8 THR OG1 1 1
11 7821 1 1 9 SER C C 2.452 11.380 0.219 1.00 . A A . 9 SER C 1 1
11 7822 1 1 9 SER CA C 1.514 12.561 0.503 1.00 . A A . 9 SER CA 1 1
11 7823 1 1 9 SER CB C 1.952 13.286 1.778 1.00 . A A . 9 SER CB 1 1
11 7824 1 1 9 SER H H -0.126 11.549 1.467 1.00 . A A . 9 SER H 1 1
11 7825 1 1 9 SER HA H 1.549 13.250 -0.329 1.00 . A A . 9 SER HA 1 1
11 7826 1 1 9 SER HB2 H 3.023 13.396 1.781 1.00 . A A . 9 SER HB2 1 1
11 7827 1 1 9 SER HB3 H 1.491 14.265 1.810 1.00 . A A . 9 SER HB3 1 1
11 7828 1 1 9 SER HG H 0.624 12.690 3.069 1.00 . A A . 9 SER HG 1 1
11 7829 1 1 9 SER N N 0.120 12.062 0.669 1.00 . A A . 9 SER N 1 1
11 7830 1 1 9 SER O O 2.477 10.853 -0.875 1.00 . A A . 9 SER O 1 1
11 7831 1 1 9 SER OG O 1.556 12.524 2.910 1.00 . A A . 9 SER OG 1 1
11 7832 1 1 10 ILE C C 4.263 8.977 2.233 1.00 . A A . 10 ILE C 1 1
11 7833 1 1 10 ILE CA C 4.147 9.810 0.954 1.00 . A A . 10 ILE CA 1 1
11 7834 1 1 10 ILE CB C 5.532 10.340 0.569 1.00 . A A . 10 ILE CB 1 1
11 7835 1 1 10 ILE CD1 C 4.882 11.279 -1.659 1.00 . A A . 10 ILE CD1 1 1
11 7836 1 1 10 ILE CG1 C 5.384 11.623 -0.255 1.00 . A A . 10 ILE CG1 1 1
11 7837 1 1 10 ILE CG2 C 6.270 9.285 -0.258 1.00 . A A . 10 ILE CG2 1 1
11 7838 1 1 10 ILE H H 3.192 11.385 2.068 1.00 . A A . 10 ILE H 1 1
11 7839 1 1 10 ILE HA H 3.762 9.194 0.155 1.00 . A A . 10 ILE HA 1 1
11 7840 1 1 10 ILE HB H 6.096 10.550 1.466 1.00 . A A . 10 ILE HB 1 1
11 7841 1 1 10 ILE HD11 H 4.063 11.933 -1.919 1.00 . A A . 10 ILE HD11 1 1
11 7842 1 1 10 ILE HD12 H 4.544 10.254 -1.679 1.00 . A A . 10 ILE HD12 1 1
11 7843 1 1 10 ILE HD13 H 5.685 11.407 -2.370 1.00 . A A . 10 ILE HD13 1 1
11 7844 1 1 10 ILE HG12 H 4.677 12.283 0.229 1.00 . A A . 10 ILE HG12 1 1
11 7845 1 1 10 ILE HG13 H 6.342 12.115 -0.329 1.00 . A A . 10 ILE HG13 1 1
11 7846 1 1 10 ILE HG21 H 5.568 8.542 -0.604 1.00 . A A . 10 ILE HG21 1 1
11 7847 1 1 10 ILE HG22 H 7.024 8.813 0.353 1.00 . A A . 10 ILE HG22 1 1
11 7848 1 1 10 ILE HG23 H 6.741 9.759 -1.107 1.00 . A A . 10 ILE HG23 1 1
11 7849 1 1 10 ILE N N 3.222 10.955 1.189 1.00 . A A . 10 ILE N 1 1
11 7850 1 1 10 ILE O O 4.203 9.494 3.330 1.00 . A A . 10 ILE O 1 1
11 7851 1 1 11 CYS C C 5.711 5.844 3.120 1.00 . A A . 11 CYS C 1 1
11 7852 1 1 11 CYS CA C 4.553 6.827 3.309 1.00 . A A . 11 CYS CA 1 1
11 7853 1 1 11 CYS CB C 3.253 6.047 3.518 1.00 . A A . 11 CYS CB 1 1
11 7854 1 1 11 CYS H H 4.478 7.289 1.207 1.00 . A A . 11 CYS H 1 1
11 7855 1 1 11 CYS HA H 4.744 7.444 4.175 1.00 . A A . 11 CYS HA 1 1
11 7856 1 1 11 CYS HB2 H 3.400 5.299 4.282 1.00 . A A . 11 CYS HB2 1 1
11 7857 1 1 11 CYS HB3 H 2.471 6.726 3.824 1.00 . A A . 11 CYS HB3 1 1
11 7858 1 1 11 CYS N N 4.430 7.689 2.101 1.00 . A A . 11 CYS N 1 1
11 7859 1 1 11 CYS O O 6.478 5.947 2.184 1.00 . A A . 11 CYS O 1 1
11 7860 1 1 11 CYS SG S 2.778 5.240 1.969 1.00 . A A . 11 CYS SG 1 1
11 7861 1 1 12 SER C C 6.409 2.616 3.251 1.00 . A A . 12 SER C 1 1
11 7862 1 1 12 SER CA C 6.948 3.903 3.874 1.00 . A A . 12 SER CA 1 1
11 7863 1 1 12 SER CB C 7.516 3.600 5.257 1.00 . A A . 12 SER CB 1 1
11 7864 1 1 12 SER H H 5.211 4.827 4.749 1.00 . A A . 12 SER H 1 1
11 7865 1 1 12 SER HA H 7.726 4.311 3.246 1.00 . A A . 12 SER HA 1 1
11 7866 1 1 12 SER HB2 H 7.806 2.564 5.309 1.00 . A A . 12 SER HB2 1 1
11 7867 1 1 12 SER HB3 H 8.382 4.224 5.434 1.00 . A A . 12 SER HB3 1 1
11 7868 1 1 12 SER HG H 6.909 3.698 7.104 1.00 . A A . 12 SER HG 1 1
11 7869 1 1 12 SER N N 5.841 4.892 4.002 1.00 . A A . 12 SER N 1 1
11 7870 1 1 12 SER O O 5.306 2.198 3.530 1.00 . A A . 12 SER O 1 1
11 7871 1 1 12 SER OG O 6.522 3.858 6.240 1.00 . A A . 12 SER OG 1 1
11 7872 1 1 13 LEU C C 6.515 -0.371 2.795 1.00 . A A . 13 LEU C 1 1
11 7873 1 1 13 LEU CA C 6.695 0.732 1.753 1.00 . A A . 13 LEU CA 1 1
11 7874 1 1 13 LEU CB C 7.695 0.287 0.678 1.00 . A A . 13 LEU CB 1 1
11 7875 1 1 13 LEU CD1 C 9.760 -1.060 0.273 1.00 . A A . 13 LEU CD1 1 1
11 7876 1 1 13 LEU CD2 C 9.808 0.828 1.902 1.00 . A A . 13 LEU CD2 1 1
11 7877 1 1 13 LEU CG C 8.952 -0.302 1.328 1.00 . A A . 13 LEU CG 1 1
11 7878 1 1 13 LEU H H 8.062 2.344 2.184 1.00 . A A . 13 LEU H 1 1
11 7879 1 1 13 LEU HA H 5.744 0.925 1.291 1.00 . A A . 13 LEU HA 1 1
11 7880 1 1 13 LEU HB2 H 7.234 -0.461 0.050 1.00 . A A . 13 LEU HB2 1 1
11 7881 1 1 13 LEU HB3 H 7.972 1.137 0.074 1.00 . A A . 13 LEU HB3 1 1
11 7882 1 1 13 LEU HD11 H 9.088 -1.616 -0.365 1.00 . A A . 13 LEU HD11 1 1
11 7883 1 1 13 LEU HD12 H 10.438 -1.743 0.762 1.00 . A A . 13 LEU HD12 1 1
11 7884 1 1 13 LEU HD13 H 10.323 -0.357 -0.323 1.00 . A A . 13 LEU HD13 1 1
11 7885 1 1 13 LEU HD21 H 9.639 1.733 1.337 1.00 . A A . 13 LEU HD21 1 1
11 7886 1 1 13 LEU HD22 H 10.851 0.556 1.840 1.00 . A A . 13 LEU HD22 1 1
11 7887 1 1 13 LEU HD23 H 9.542 0.995 2.935 1.00 . A A . 13 LEU HD23 1 1
11 7888 1 1 13 LEU HG H 8.668 -0.981 2.116 1.00 . A A . 13 LEU HG 1 1
11 7889 1 1 13 LEU N N 7.175 1.986 2.401 1.00 . A A . 13 LEU N 1 1
11 7890 1 1 13 LEU O O 5.591 -1.161 2.724 1.00 . A A . 13 LEU O 1 1
11 7891 1 1 14 TYR C C 5.918 -1.260 5.543 1.00 . A A . 14 TYR C 1 1
11 7892 1 1 14 TYR CA C 7.223 -1.496 4.798 1.00 . A A . 14 TYR CA 1 1
11 7893 1 1 14 TYR CB C 8.406 -1.485 5.775 1.00 . A A . 14 TYR CB 1 1
11 7894 1 1 14 TYR CD1 C 7.990 0.513 7.256 1.00 . A A . 14 TYR CD1 1 1
11 7895 1 1 14 TYR CD2 C 9.765 0.631 5.606 1.00 . A A . 14 TYR CD2 1 1
11 7896 1 1 14 TYR CE1 C 8.299 1.812 7.683 1.00 . A A . 14 TYR CE1 1 1
11 7897 1 1 14 TYR CE2 C 10.073 1.931 6.030 1.00 . A A . 14 TYR CE2 1 1
11 7898 1 1 14 TYR CG C 8.723 -0.077 6.219 1.00 . A A . 14 TYR CG 1 1
11 7899 1 1 14 TYR CZ C 9.342 2.521 7.070 1.00 . A A . 14 TYR CZ 1 1
11 7900 1 1 14 TYR H H 8.110 0.208 3.817 1.00 . A A . 14 TYR H 1 1
11 7901 1 1 14 TYR HA H 7.175 -2.453 4.308 1.00 . A A . 14 TYR HA 1 1
11 7902 1 1 14 TYR HB2 H 8.158 -2.082 6.639 1.00 . A A . 14 TYR HB2 1 1
11 7903 1 1 14 TYR HB3 H 9.272 -1.909 5.288 1.00 . A A . 14 TYR HB3 1 1
11 7904 1 1 14 TYR HD1 H 7.186 -0.032 7.729 1.00 . A A . 14 TYR HD1 1 1
11 7905 1 1 14 TYR HD2 H 10.329 0.178 4.804 1.00 . A A . 14 TYR HD2 1 1
11 7906 1 1 14 TYR HE1 H 7.735 2.267 8.483 1.00 . A A . 14 TYR HE1 1 1
11 7907 1 1 14 TYR HE2 H 10.876 2.477 5.557 1.00 . A A . 14 TYR HE2 1 1
11 7908 1 1 14 TYR HH H 10.327 4.148 6.907 1.00 . A A . 14 TYR HH 1 1
11 7909 1 1 14 TYR N N 7.377 -0.436 3.768 1.00 . A A . 14 TYR N 1 1
11 7910 1 1 14 TYR O O 5.309 -2.174 6.065 1.00 . A A . 14 TYR O 1 1
11 7911 1 1 14 TYR OH O 9.647 3.800 7.489 1.00 . A A . 14 TYR OH 1 1
11 7912 1 1 15 GLN C C 3.045 -0.243 5.372 1.00 . A A . 15 GLN C 1 1
11 7913 1 1 15 GLN CA C 4.192 0.264 6.251 1.00 . A A . 15 GLN CA 1 1
11 7914 1 1 15 GLN CB C 4.104 1.782 6.473 1.00 . A A . 15 GLN CB 1 1
11 7915 1 1 15 GLN CD C 1.875 2.613 5.700 1.00 . A A . 15 GLN CD 1 1
11 7916 1 1 15 GLN CG C 3.350 2.465 5.324 1.00 . A A . 15 GLN CG 1 1
11 7917 1 1 15 GLN H H 5.965 0.675 5.130 1.00 . A A . 15 GLN H 1 1
11 7918 1 1 15 GLN HA H 4.163 -0.242 7.201 1.00 . A A . 15 GLN HA 1 1
11 7919 1 1 15 GLN HB2 H 3.595 1.974 7.398 1.00 . A A . 15 GLN HB2 1 1
11 7920 1 1 15 GLN HB3 H 5.105 2.186 6.528 1.00 . A A . 15 GLN HB3 1 1
11 7921 1 1 15 GLN HE21 H 1.898 1.082 6.965 1.00 . A A . 15 GLN HE21 1 1
11 7922 1 1 15 GLN HE22 H 0.404 1.874 6.811 1.00 . A A . 15 GLN HE22 1 1
11 7923 1 1 15 GLN HG2 H 3.777 3.441 5.145 1.00 . A A . 15 GLN HG2 1 1
11 7924 1 1 15 GLN HG3 H 3.434 1.865 4.433 1.00 . A A . 15 GLN HG3 1 1
11 7925 1 1 15 GLN N N 5.469 -0.040 5.571 1.00 . A A . 15 GLN N 1 1
11 7926 1 1 15 GLN NE2 N 1.348 1.788 6.563 1.00 . A A . 15 GLN NE2 1 1
11 7927 1 1 15 GLN O O 1.983 -0.591 5.849 1.00 . A A . 15 GLN O 1 1
11 7928 1 1 15 GLN OE1 O 1.194 3.487 5.203 1.00 . A A . 15 GLN OE1 1 1
11 7929 1 1 16 LEU C C 1.956 -2.267 3.452 1.00 . A A . 16 LEU C 1 1
11 7930 1 1 16 LEU CA C 2.215 -0.793 3.162 1.00 . A A . 16 LEU CA 1 1
11 7931 1 1 16 LEU CB C 2.695 -0.642 1.716 1.00 . A A . 16 LEU CB 1 1
11 7932 1 1 16 LEU CD1 C 0.819 0.698 0.751 1.00 . A A . 16 LEU CD1 1 1
11 7933 1 1 16 LEU CD2 C 2.501 1.805 2.227 1.00 . A A . 16 LEU CD2 1 1
11 7934 1 1 16 LEU CG C 2.291 0.727 1.163 1.00 . A A . 16 LEU CG 1 1
11 7935 1 1 16 LEU H H 4.136 -0.019 3.732 1.00 . A A . 16 LEU H 1 1
11 7936 1 1 16 LEU HA H 1.308 -0.232 3.308 1.00 . A A . 16 LEU HA 1 1
11 7937 1 1 16 LEU HB2 H 3.771 -0.735 1.686 1.00 . A A . 16 LEU HB2 1 1
11 7938 1 1 16 LEU HB3 H 2.253 -1.416 1.109 1.00 . A A . 16 LEU HB3 1 1
11 7939 1 1 16 LEU HD11 H 0.299 -0.053 1.327 1.00 . A A . 16 LEU HD11 1 1
11 7940 1 1 16 LEU HD12 H 0.743 0.463 -0.300 1.00 . A A . 16 LEU HD12 1 1
11 7941 1 1 16 LEU HD13 H 0.375 1.666 0.936 1.00 . A A . 16 LEU HD13 1 1
11 7942 1 1 16 LEU HD21 H 1.822 1.638 3.050 1.00 . A A . 16 LEU HD21 1 1
11 7943 1 1 16 LEU HD22 H 2.312 2.777 1.796 1.00 . A A . 16 LEU HD22 1 1
11 7944 1 1 16 LEU HD23 H 3.517 1.762 2.583 1.00 . A A . 16 LEU HD23 1 1
11 7945 1 1 16 LEU HG H 2.900 0.952 0.301 1.00 . A A . 16 LEU HG 1 1
11 7946 1 1 16 LEU N N 3.268 -0.297 4.087 1.00 . A A . 16 LEU N 1 1
11 7947 1 1 16 LEU O O 0.852 -2.752 3.317 1.00 . A A . 16 LEU O 1 1
11 7948 1 1 17 GLU C C 1.597 -4.570 5.143 1.00 . A A . 17 GLU C 1 1
11 7949 1 1 17 GLU CA C 2.775 -4.424 4.171 1.00 . A A . 17 GLU CA 1 1
11 7950 1 1 17 GLU CB C 4.067 -4.970 4.802 1.00 . A A . 17 GLU CB 1 1
11 7951 1 1 17 GLU CD C 4.960 -7.005 5.953 1.00 . A A . 17 GLU CD 1 1
11 7952 1 1 17 GLU CG C 3.748 -6.083 5.806 1.00 . A A . 17 GLU CG 1 1
11 7953 1 1 17 GLU H H 3.846 -2.568 3.970 1.00 . A A . 17 GLU H 1 1
11 7954 1 1 17 GLU HA H 2.561 -4.964 3.260 1.00 . A A . 17 GLU HA 1 1
11 7955 1 1 17 GLU HB2 H 4.705 -5.364 4.024 1.00 . A A . 17 GLU HB2 1 1
11 7956 1 1 17 GLU HB3 H 4.582 -4.168 5.312 1.00 . A A . 17 GLU HB3 1 1
11 7957 1 1 17 GLU HG2 H 3.510 -5.642 6.765 1.00 . A A . 17 GLU HG2 1 1
11 7958 1 1 17 GLU HG3 H 2.902 -6.652 5.453 1.00 . A A . 17 GLU HG3 1 1
11 7959 1 1 17 GLU N N 2.966 -2.982 3.859 1.00 . A A . 17 GLU N 1 1
11 7960 1 1 17 GLU O O 1.006 -5.624 5.268 1.00 . A A . 17 GLU O 1 1
11 7961 1 1 17 GLU OE1 O 6.068 -6.497 5.963 1.00 . A A . 17 GLU OE1 1 1
11 7962 1 1 17 GLU OE2 O 4.758 -8.204 6.053 1.00 . A A . 17 GLU OE2 1 1
11 7963 1 1 18 ASN C C -1.164 -3.956 6.093 1.00 . A A . 18 ASN C 1 1
11 7964 1 1 18 ASN CA C 0.136 -3.590 6.813 1.00 . A A . 18 ASN CA 1 1
11 7965 1 1 18 ASN CB C -0.029 -2.233 7.501 1.00 . A A . 18 ASN CB 1 1
11 7966 1 1 18 ASN CG C -0.298 -2.445 8.992 1.00 . A A . 18 ASN CG 1 1
11 7967 1 1 18 ASN H H 1.762 -2.683 5.727 1.00 . A A . 18 ASN H 1 1
11 7968 1 1 18 ASN HA H 0.353 -4.340 7.555 1.00 . A A . 18 ASN HA 1 1
11 7969 1 1 18 ASN HB2 H 0.876 -1.656 7.376 1.00 . A A . 18 ASN HB2 1 1
11 7970 1 1 18 ASN HB3 H -0.858 -1.702 7.058 1.00 . A A . 18 ASN HB3 1 1
11 7971 1 1 18 ASN HD21 H -1.059 -0.631 9.258 1.00 . A A . 18 ASN HD21 1 1
11 7972 1 1 18 ASN HD22 H -1.012 -1.608 10.645 1.00 . A A . 18 ASN HD22 1 1
11 7973 1 1 18 ASN N N 1.264 -3.519 5.839 1.00 . A A . 18 ASN N 1 1
11 7974 1 1 18 ASN ND2 N -0.834 -1.482 9.689 1.00 . A A . 18 ASN ND2 1 1
11 7975 1 1 18 ASN O O -2.095 -4.459 6.691 1.00 . A A . 18 ASN O 1 1
11 7976 1 1 18 ASN OD1 O -0.020 -3.500 9.527 1.00 . A A . 18 ASN OD1 1 1
11 7977 1 1 19 TYR C C -2.267 -5.340 3.283 1.00 . A A . 19 TYR C 1 1
11 7978 1 1 19 TYR CA C -2.481 -4.044 4.065 1.00 . A A . 19 TYR CA 1 1
11 7979 1 1 19 TYR CB C -2.827 -2.912 3.093 1.00 . A A . 19 TYR CB 1 1
11 7980 1 1 19 TYR CD1 C -2.744 -1.140 4.886 1.00 . A A . 19 TYR CD1 1 1
11 7981 1 1 19 TYR CD2 C -1.410 -0.834 2.881 1.00 . A A . 19 TYR CD2 1 1
11 7982 1 1 19 TYR CE1 C -2.270 0.080 5.387 1.00 . A A . 19 TYR CE1 1 1
11 7983 1 1 19 TYR CE2 C -0.938 0.386 3.383 1.00 . A A . 19 TYR CE2 1 1
11 7984 1 1 19 TYR CG C -2.315 -1.597 3.634 1.00 . A A . 19 TYR CG 1 1
11 7985 1 1 19 TYR CZ C -1.367 0.843 4.635 1.00 . A A . 19 TYR CZ 1 1
11 7986 1 1 19 TYR H H -0.479 -3.304 4.356 1.00 . A A . 19 TYR H 1 1
11 7987 1 1 19 TYR HA H -3.296 -4.179 4.762 1.00 . A A . 19 TYR HA 1 1
11 7988 1 1 19 TYR HB2 H -2.371 -3.109 2.134 1.00 . A A . 19 TYR HB2 1 1
11 7989 1 1 19 TYR HB3 H -3.897 -2.856 2.975 1.00 . A A . 19 TYR HB3 1 1
11 7990 1 1 19 TYR HD1 H -3.441 -1.729 5.466 1.00 . A A . 19 TYR HD1 1 1
11 7991 1 1 19 TYR HD2 H -1.079 -1.186 1.916 1.00 . A A . 19 TYR HD2 1 1
11 7992 1 1 19 TYR HE1 H -2.602 0.432 6.352 1.00 . A A . 19 TYR HE1 1 1
11 7993 1 1 19 TYR HE2 H -0.241 0.974 2.805 1.00 . A A . 19 TYR HE2 1 1
11 7994 1 1 19 TYR HH H -1.337 2.211 5.967 1.00 . A A . 19 TYR HH 1 1
11 7995 1 1 19 TYR N N -1.239 -3.709 4.818 1.00 . A A . 19 TYR N 1 1
11 7996 1 1 19 TYR O O -2.374 -5.371 2.073 1.00 . A A . 19 TYR O 1 1
11 7997 1 1 19 TYR OH O -0.900 2.045 5.129 1.00 . A A . 19 TYR OH 1 1
11 7998 1 1 20 CYS C C -2.547 -8.805 3.938 1.00 . A A . 20 CYS C 1 1
11 7999 1 1 20 CYS CA C -1.740 -7.701 3.259 1.00 . A A . 20 CYS CA 1 1
11 8000 1 1 20 CYS CB C -0.254 -8.058 3.302 1.00 . A A . 20 CYS CB 1 1
11 8001 1 1 20 CYS H H -1.880 -6.365 4.935 1.00 . A A . 20 CYS H 1 1
11 8002 1 1 20 CYS HA H -2.057 -7.607 2.240 1.00 . A A . 20 CYS HA 1 1
11 8003 1 1 20 CYS HB2 H 0.206 -7.580 4.155 1.00 . A A . 20 CYS HB2 1 1
11 8004 1 1 20 CYS HB3 H -0.143 -9.129 3.386 1.00 . A A . 20 CYS HB3 1 1
11 8005 1 1 20 CYS N N -1.962 -6.411 3.963 1.00 . A A . 20 CYS N 1 1
11 8006 1 1 20 CYS O O -3.161 -9.631 3.293 1.00 . A A . 20 CYS O 1 1
11 8007 1 1 20 CYS SG S 0.550 -7.485 1.786 1.00 . A A . 20 CYS SG 1 1
11 8008 1 1 21 ASN C C -3.886 -9.268 7.256 1.00 . A A . 21 ASN C 1 1
11 8009 1 1 21 ASN CA C -3.306 -9.867 5.974 1.00 . A A . 21 ASN CA 1 1
11 8010 1 1 21 ASN CB C -2.366 -11.019 6.330 1.00 . A A . 21 ASN CB 1 1
11 8011 1 1 21 ASN CG C -2.362 -12.048 5.197 1.00 . A A . 21 ASN CG 1 1
11 8012 1 1 21 ASN H H -2.041 -8.145 5.728 1.00 . A A . 21 ASN H 1 1
11 8013 1 1 21 ASN HA H -4.110 -10.236 5.352 1.00 . A A . 21 ASN HA 1 1
11 8014 1 1 21 ASN HB2 H -1.365 -10.636 6.473 1.00 . A A . 21 ASN HB2 1 1
11 8015 1 1 21 ASN HB3 H -2.704 -11.490 7.241 1.00 . A A . 21 ASN HB3 1 1
11 8016 1 1 21 ASN HD21 H -0.604 -12.816 5.709 1.00 . A A . 21 ASN HD21 1 1
11 8017 1 1 21 ASN HD22 H -1.339 -13.526 4.353 1.00 . A A . 21 ASN HD22 1 1
11 8018 1 1 21 ASN N N -2.546 -8.821 5.236 1.00 . A A . 21 ASN N 1 1
11 8019 1 1 21 ASN ND2 N -1.352 -12.864 5.077 1.00 . A A . 21 ASN ND2 1 1
11 8020 1 1 21 ASN O O -5.063 -9.469 7.503 1.00 . A A . 21 ASN O 1 1
11 8021 1 1 21 ASN OXT O -3.142 -8.616 7.970 1.00 . A A . 21 ASN OXT 1 1
11 8022 1 1 21 ASN OD1 O -3.289 -12.108 4.413 1.00 . A A . 21 ASN OD1 1 1
11 8023 2 2 1 PHE C C 9.749 3.218 -3.452 1.00 . B B . 1 PHE C 1 1
11 8024 2 2 1 PHE CA C 9.168 1.839 -3.769 1.00 . B B . 1 PHE CA 1 1
11 8025 2 2 1 PHE CB C 7.706 1.986 -4.198 1.00 . B B . 1 PHE CB 1 1
11 8026 2 2 1 PHE CD1 C 6.327 0.756 -2.482 1.00 . B B . 1 PHE CD1 1 1
11 8027 2 2 1 PHE CD2 C 6.471 3.175 -2.350 1.00 . B B . 1 PHE CD2 1 1
11 8028 2 2 1 PHE CE1 C 5.497 0.744 -1.353 1.00 . B B . 1 PHE CE1 1 1
11 8029 2 2 1 PHE CE2 C 5.641 3.163 -1.222 1.00 . B B . 1 PHE CE2 1 1
11 8030 2 2 1 PHE CG C 6.814 1.973 -2.980 1.00 . B B . 1 PHE CG 1 1
11 8031 2 2 1 PHE CZ C 5.153 1.948 -0.723 1.00 . B B . 1 PHE CZ 1 1
11 8032 2 2 1 PHE H1 H 8.777 1.444 -1.762 1.00 . B B . 1 PHE H1 1 1
11 8033 2 2 1 PHE H2 H 10.248 0.804 -2.321 1.00 . B B . 1 PHE H2 1 1
11 8034 2 2 1 PHE H3 H 8.779 0.066 -2.749 1.00 . B B . 1 PHE H3 1 1
11 8035 2 2 1 PHE HA H 9.733 1.389 -4.571 1.00 . B B . 1 PHE HA 1 1
11 8036 2 2 1 PHE HB2 H 7.579 2.921 -4.726 1.00 . B B . 1 PHE HB2 1 1
11 8037 2 2 1 PHE HB3 H 7.438 1.167 -4.849 1.00 . B B . 1 PHE HB3 1 1
11 8038 2 2 1 PHE HD1 H 6.592 -0.171 -2.967 1.00 . B B . 1 PHE HD1 1 1
11 8039 2 2 1 PHE HD2 H 6.846 4.112 -2.734 1.00 . B B . 1 PHE HD2 1 1
11 8040 2 2 1 PHE HE1 H 5.122 -0.193 -0.969 1.00 . B B . 1 PHE HE1 1 1
11 8041 2 2 1 PHE HE2 H 5.376 4.091 -0.735 1.00 . B B . 1 PHE HE2 1 1
11 8042 2 2 1 PHE HZ H 4.513 1.938 0.147 1.00 . B B . 1 PHE HZ 1 1
11 8043 2 2 1 PHE N N 9.249 0.973 -2.559 1.00 . B B . 1 PHE N 1 1
11 8044 2 2 1 PHE O O 10.318 3.436 -2.400 1.00 . B B . 1 PHE O 1 1
11 8045 2 2 2 VAL C C 9.167 6.325 -3.267 1.00 . B B . 2 VAL C 1 1
11 8046 2 2 2 VAL CA C 10.159 5.516 -4.107 1.00 . B B . 2 VAL CA 1 1
11 8047 2 2 2 VAL CB C 10.388 6.219 -5.443 1.00 . B B . 2 VAL CB 1 1
11 8048 2 2 2 VAL CG1 C 11.534 5.536 -6.191 1.00 . B B . 2 VAL CG1 1 1
11 8049 2 2 2 VAL CG2 C 9.114 6.136 -6.282 1.00 . B B . 2 VAL CG2 1 1
11 8050 2 2 2 VAL H H 9.152 3.954 -5.196 1.00 . B B . 2 VAL H 1 1
11 8051 2 2 2 VAL HA H 11.095 5.437 -3.578 1.00 . B B . 2 VAL HA 1 1
11 8052 2 2 2 VAL HB H 10.640 7.255 -5.267 1.00 . B B . 2 VAL HB 1 1
11 8053 2 2 2 VAL HG11 H 12.413 6.164 -6.155 1.00 . B B . 2 VAL HG11 1 1
11 8054 2 2 2 VAL HG12 H 11.248 5.377 -7.220 1.00 . B B . 2 VAL HG12 1 1
11 8055 2 2 2 VAL HG13 H 11.751 4.586 -5.726 1.00 . B B . 2 VAL HG13 1 1
11 8056 2 2 2 VAL HG21 H 8.869 7.116 -6.663 1.00 . B B . 2 VAL HG21 1 1
11 8057 2 2 2 VAL HG22 H 8.302 5.775 -5.666 1.00 . B B . 2 VAL HG22 1 1
11 8058 2 2 2 VAL HG23 H 9.270 5.456 -7.106 1.00 . B B . 2 VAL HG23 1 1
11 8059 2 2 2 VAL N N 9.612 4.151 -4.354 1.00 . B B . 2 VAL N 1 1
11 8060 2 2 2 VAL O O 8.191 5.802 -2.766 1.00 . B B . 2 VAL O 1 1
11 8061 2 2 3 ASN C C 7.664 9.336 -3.236 1.00 . B B . 3 ASN C 1 1
11 8062 2 2 3 ASN CA C 8.483 8.441 -2.303 1.00 . B B . 3 ASN CA 1 1
11 8063 2 2 3 ASN CB C 9.291 9.313 -1.341 1.00 . B B . 3 ASN CB 1 1
11 8064 2 2 3 ASN CG C 9.809 8.455 -0.187 1.00 . B B . 3 ASN CG 1 1
11 8065 2 2 3 ASN H H 10.203 7.998 -3.523 1.00 . B B . 3 ASN H 1 1
11 8066 2 2 3 ASN HA H 7.817 7.805 -1.739 1.00 . B B . 3 ASN HA 1 1
11 8067 2 2 3 ASN HB2 H 10.126 9.752 -1.869 1.00 . B B . 3 ASN HB2 1 1
11 8068 2 2 3 ASN HB3 H 8.661 10.098 -0.950 1.00 . B B . 3 ASN HB3 1 1
11 8069 2 2 3 ASN HD21 H 11.361 9.637 0.182 1.00 . B B . 3 ASN HD21 1 1
11 8070 2 2 3 ASN HD22 H 11.230 8.277 1.188 1.00 . B B . 3 ASN HD22 1 1
11 8071 2 2 3 ASN N N 9.410 7.598 -3.110 1.00 . B B . 3 ASN N 1 1
11 8072 2 2 3 ASN ND2 N 10.890 8.820 0.447 1.00 . B B . 3 ASN ND2 1 1
11 8073 2 2 3 ASN O O 8.133 10.354 -3.706 1.00 . B B . 3 ASN O 1 1
11 8074 2 2 3 ASN OD1 O 9.225 7.441 0.142 1.00 . B B . 3 ASN OD1 1 1
11 8075 2 2 4 GLN C C 4.126 9.429 -4.171 1.00 . B B . 4 GLN C 1 1
11 8076 2 2 4 GLN CA C 5.594 9.788 -4.405 1.00 . B B . 4 GLN CA 1 1
11 8077 2 2 4 GLN CB C 5.967 9.512 -5.866 1.00 . B B . 4 GLN CB 1 1
11 8078 2 2 4 GLN CD C 5.040 7.211 -6.194 1.00 . B B . 4 GLN CD 1 1
11 8079 2 2 4 GLN CG C 6.322 8.032 -6.049 1.00 . B B . 4 GLN CG 1 1
11 8080 2 2 4 GLN H H 6.085 8.143 -3.117 1.00 . B B . 4 GLN H 1 1
11 8081 2 2 4 GLN HA H 5.748 10.834 -4.185 1.00 . B B . 4 GLN HA 1 1
11 8082 2 2 4 GLN HB2 H 5.130 9.761 -6.503 1.00 . B B . 4 GLN HB2 1 1
11 8083 2 2 4 GLN HB3 H 6.817 10.119 -6.139 1.00 . B B . 4 GLN HB3 1 1
11 8084 2 2 4 GLN HE21 H 5.998 5.498 -6.494 1.00 . B B . 4 GLN HE21 1 1
11 8085 2 2 4 GLN HE22 H 4.304 5.395 -6.512 1.00 . B B . 4 GLN HE22 1 1
11 8086 2 2 4 GLN HG2 H 6.926 7.915 -6.937 1.00 . B B . 4 GLN HG2 1 1
11 8087 2 2 4 GLN HG3 H 6.877 7.681 -5.192 1.00 . B B . 4 GLN HG3 1 1
11 8088 2 2 4 GLN N N 6.444 8.964 -3.506 1.00 . B B . 4 GLN N 1 1
11 8089 2 2 4 GLN NE2 N 5.120 5.929 -6.419 1.00 . B B . 4 GLN NE2 1 1
11 8090 2 2 4 GLN O O 3.811 8.433 -3.553 1.00 . B B . 4 GLN O 1 1
11 8091 2 2 4 GLN OE1 O 3.952 7.743 -6.102 1.00 . B B . 4 GLN OE1 1 1
11 8092 2 2 5 HIS C C 1.383 8.728 -5.303 1.00 . B B . 5 HIS C 1 1
11 8093 2 2 5 HIS CA C 1.777 9.947 -4.466 1.00 . B B . 5 HIS CA 1 1
11 8094 2 2 5 HIS CB C 0.955 11.159 -4.907 1.00 . B B . 5 HIS CB 1 1
11 8095 2 2 5 HIS CD2 C 2.601 13.178 -4.679 1.00 . B B . 5 HIS CD2 1 1
11 8096 2 2 5 HIS CE1 C 1.744 14.048 -2.881 1.00 . B B . 5 HIS CE1 1 1
11 8097 2 2 5 HIS CG C 1.537 12.404 -4.300 1.00 . B B . 5 HIS CG 1 1
11 8098 2 2 5 HIS H H 3.506 11.033 -5.150 1.00 . B B . 5 HIS H 1 1
11 8099 2 2 5 HIS HA H 1.585 9.745 -3.423 1.00 . B B . 5 HIS HA 1 1
11 8100 2 2 5 HIS HB2 H 0.980 11.235 -5.984 1.00 . B B . 5 HIS HB2 1 1
11 8101 2 2 5 HIS HB3 H -0.067 11.041 -4.577 1.00 . B B . 5 HIS HB3 1 1
11 8102 2 2 5 HIS HD2 H 3.232 13.003 -5.538 1.00 . B B . 5 HIS HD2 1 1
11 8103 2 2 5 HIS HE1 H 1.572 14.702 -2.040 1.00 . B B . 5 HIS HE1 1 1
11 8104 2 2 5 HIS HE2 H 3.407 14.930 -3.797 1.00 . B B . 5 HIS HE2 1 1
11 8105 2 2 5 HIS N N 3.228 10.237 -4.658 1.00 . B B . 5 HIS N 1 1
11 8106 2 2 5 HIS ND1 N 1.003 12.966 -3.160 1.00 . B B . 5 HIS ND1 1 1
11 8107 2 2 5 HIS NE2 N 2.733 14.217 -3.783 1.00 . B B . 5 HIS NE2 1 1
11 8108 2 2 5 HIS O O 1.805 8.577 -6.432 1.00 . B B . 5 HIS O 1 1
11 8109 2 2 6 LEU C C -1.204 6.166 -5.045 1.00 . B B . 6 LEU C 1 1
11 8110 2 2 6 LEU CA C 0.171 6.644 -5.521 1.00 . B B . 6 LEU CA 1 1
11 8111 2 2 6 LEU CB C 1.219 5.528 -5.343 1.00 . B B . 6 LEU CB 1 1
11 8112 2 2 6 LEU CD1 C 1.713 6.317 -2.986 1.00 . B B . 6 LEU CD1 1 1
11 8113 2 2 6 LEU CD2 C 0.133 4.424 -3.351 1.00 . B B . 6 LEU CD2 1 1
11 8114 2 2 6 LEU CG C 1.397 5.109 -3.868 1.00 . B B . 6 LEU CG 1 1
11 8115 2 2 6 LEU H H 0.255 7.988 -3.847 1.00 . B B . 6 LEU H 1 1
11 8116 2 2 6 LEU HA H 0.107 6.899 -6.569 1.00 . B B . 6 LEU HA 1 1
11 8117 2 2 6 LEU HB2 H 0.906 4.669 -5.909 1.00 . B B . 6 LEU HB2 1 1
11 8118 2 2 6 LEU HB3 H 2.166 5.875 -5.727 1.00 . B B . 6 LEU HB3 1 1
11 8119 2 2 6 LEU HD11 H 2.229 7.064 -3.569 1.00 . B B . 6 LEU HD11 1 1
11 8120 2 2 6 LEU HD12 H 2.340 6.007 -2.163 1.00 . B B . 6 LEU HD12 1 1
11 8121 2 2 6 LEU HD13 H 0.793 6.732 -2.601 1.00 . B B . 6 LEU HD13 1 1
11 8122 2 2 6 LEU HD21 H -0.494 4.145 -4.185 1.00 . B B . 6 LEU HD21 1 1
11 8123 2 2 6 LEU HD22 H -0.404 5.099 -2.702 1.00 . B B . 6 LEU HD22 1 1
11 8124 2 2 6 LEU HD23 H 0.407 3.538 -2.798 1.00 . B B . 6 LEU HD23 1 1
11 8125 2 2 6 LEU HG H 2.221 4.413 -3.807 1.00 . B B . 6 LEU HG 1 1
11 8126 2 2 6 LEU N N 0.581 7.852 -4.758 1.00 . B B . 6 LEU N 1 1
11 8127 2 2 6 LEU O O -1.561 6.327 -3.897 1.00 . B B . 6 LEU O 1 1
11 8128 2 2 7 CYS C C -3.797 3.984 -6.486 1.00 . B B . 7 CYS C 1 1
11 8129 2 2 7 CYS CA C -3.332 5.086 -5.526 1.00 . B B . 7 CYS CA 1 1
11 8130 2 2 7 CYS CB C -4.337 6.241 -5.592 1.00 . B B . 7 CYS CB 1 1
11 8131 2 2 7 CYS H H -1.663 5.457 -6.844 1.00 . B B . 7 CYS H 1 1
11 8132 2 2 7 CYS HA H -3.295 4.698 -4.520 1.00 . B B . 7 CYS HA 1 1
11 8133 2 2 7 CYS HB2 H -4.251 6.736 -6.547 1.00 . B B . 7 CYS HB2 1 1
11 8134 2 2 7 CYS HB3 H -5.338 5.849 -5.481 1.00 . B B . 7 CYS HB3 1 1
11 8135 2 2 7 CYS N N -1.976 5.577 -5.924 1.00 . B B . 7 CYS N 1 1
11 8136 2 2 7 CYS O O -3.186 3.729 -7.505 1.00 . B B . 7 CYS O 1 1
11 8137 2 2 7 CYS SG S -4.008 7.431 -4.271 1.00 . B B . 7 CYS SG 1 1
11 8138 2 2 8 GLY C C -4.377 1.235 -7.398 1.00 . B B . 8 GLY C 1 1
11 8139 2 2 8 GLY CA C -5.445 2.280 -7.058 1.00 . B B . 8 GLY CA 1 1
11 8140 2 2 8 GLY H H -5.374 3.592 -5.351 1.00 . B B . 8 GLY H 1 1
11 8141 2 2 8 GLY HA2 H -6.268 1.793 -6.556 1.00 . B B . 8 GLY HA2 1 1
11 8142 2 2 8 GLY HA3 H -5.803 2.728 -7.972 1.00 . B B . 8 GLY HA3 1 1
11 8143 2 2 8 GLY N N -4.894 3.350 -6.171 1.00 . B B . 8 GLY N 1 1
11 8144 2 2 8 GLY O O -3.711 0.696 -6.532 1.00 . B B . 8 GLY O 1 1
11 8145 2 2 9 SER C C -1.869 0.257 -8.476 1.00 . B B . 9 SER C 1 1
11 8146 2 2 9 SER CA C -3.223 -0.085 -9.079 1.00 . B B . 9 SER CA 1 1
11 8147 2 2 9 SER CB C -3.115 -0.103 -10.605 1.00 . B B . 9 SER CB 1 1
11 8148 2 2 9 SER H H -4.781 1.375 -9.336 1.00 . B B . 9 SER H 1 1
11 8149 2 2 9 SER HA H -3.534 -1.055 -8.729 1.00 . B B . 9 SER HA 1 1
11 8150 2 2 9 SER HB2 H -3.739 0.669 -11.022 1.00 . B B . 9 SER HB2 1 1
11 8151 2 2 9 SER HB3 H -2.087 0.074 -10.893 1.00 . B B . 9 SER HB3 1 1
11 8152 2 2 9 SER HG H -3.560 -1.328 -12.050 1.00 . B B . 9 SER HG 1 1
11 8153 2 2 9 SER N N -4.226 0.934 -8.662 1.00 . B B . 9 SER N 1 1
11 8154 2 2 9 SER O O -1.005 -0.586 -8.346 1.00 . B B . 9 SER O 1 1
11 8155 2 2 9 SER OG O -3.546 -1.368 -11.091 1.00 . B B . 9 SER OG 1 1
11 8156 2 2 10 ASP C C -0.347 1.360 -6.051 1.00 . B B . 10 ASP C 1 1
11 8157 2 2 10 ASP CA C -0.376 1.862 -7.491 1.00 . B B . 10 ASP CA 1 1
11 8158 2 2 10 ASP CB C -0.212 3.380 -7.526 1.00 . B B . 10 ASP CB 1 1
11 8159 2 2 10 ASP CG C -0.718 3.917 -8.866 1.00 . B B . 10 ASP CG 1 1
11 8160 2 2 10 ASP H H -2.387 2.150 -8.203 1.00 . B B . 10 ASP H 1 1
11 8161 2 2 10 ASP HA H 0.423 1.396 -8.041 1.00 . B B . 10 ASP HA 1 1
11 8162 2 2 10 ASP HB2 H -0.783 3.819 -6.723 1.00 . B B . 10 ASP HB2 1 1
11 8163 2 2 10 ASP HB3 H 0.831 3.630 -7.412 1.00 . B B . 10 ASP HB3 1 1
11 8164 2 2 10 ASP N N -1.676 1.483 -8.097 1.00 . B B . 10 ASP N 1 1
11 8165 2 2 10 ASP O O 0.688 1.004 -5.524 1.00 . B B . 10 ASP O 1 1
11 8166 2 2 10 ASP OD1 O -0.222 3.467 -9.887 1.00 . B B . 10 ASP OD1 1 1
11 8167 2 2 10 ASP OD2 O -1.592 4.768 -8.851 1.00 . B B . 10 ASP OD2 1 1
11 8168 2 2 11 LEU C C -0.976 -0.626 -4.022 1.00 . B B . 11 LEU C 1 1
11 8169 2 2 11 LEU CA C -1.531 0.788 -4.025 1.00 . B B . 11 LEU CA 1 1
11 8170 2 2 11 LEU CB C -2.979 0.779 -3.510 1.00 . B B . 11 LEU CB 1 1
11 8171 2 2 11 LEU CD1 C -2.338 3.164 -2.940 1.00 . B B . 11 LEU CD1 1 1
11 8172 2 2 11 LEU CD2 C -4.709 2.434 -2.767 1.00 . B B . 11 LEU CD2 1 1
11 8173 2 2 11 LEU CG C -3.257 1.989 -2.596 1.00 . B B . 11 LEU CG 1 1
11 8174 2 2 11 LEU H H -2.308 1.572 -5.874 1.00 . B B . 11 LEU H 1 1
11 8175 2 2 11 LEU HA H -0.918 1.404 -3.392 1.00 . B B . 11 LEU HA 1 1
11 8176 2 2 11 LEU HB2 H -3.655 0.804 -4.349 1.00 . B B . 11 LEU HB2 1 1
11 8177 2 2 11 LEU HB3 H -3.144 -0.129 -2.951 1.00 . B B . 11 LEU HB3 1 1
11 8178 2 2 11 LEU HD11 H -2.011 3.079 -3.965 1.00 . B B . 11 LEU HD11 1 1
11 8179 2 2 11 LEU HD12 H -1.481 3.149 -2.284 1.00 . B B . 11 LEU HD12 1 1
11 8180 2 2 11 LEU HD13 H -2.875 4.091 -2.807 1.00 . B B . 11 LEU HD13 1 1
11 8181 2 2 11 LEU HD21 H -4.733 3.414 -3.223 1.00 . B B . 11 LEU HD21 1 1
11 8182 2 2 11 LEU HD22 H -5.190 2.476 -1.801 1.00 . B B . 11 LEU HD22 1 1
11 8183 2 2 11 LEU HD23 H -5.231 1.732 -3.399 1.00 . B B . 11 LEU HD23 1 1
11 8184 2 2 11 LEU HG H -3.093 1.698 -1.569 1.00 . B B . 11 LEU HG 1 1
11 8185 2 2 11 LEU N N -1.486 1.300 -5.420 1.00 . B B . 11 LEU N 1 1
11 8186 2 2 11 LEU O O -0.301 -1.035 -3.098 1.00 . B B . 11 LEU O 1 1
11 8187 2 2 12 VAL C C 0.777 -2.671 -5.540 1.00 . B B . 12 VAL C 1 1
11 8188 2 2 12 VAL CA C -0.669 -2.748 -5.098 1.00 . B B . 12 VAL CA 1 1
11 8189 2 2 12 VAL CB C -1.432 -3.658 -6.053 1.00 . B B . 12 VAL CB 1 1
11 8190 2 2 12 VAL CG1 C -2.734 -4.100 -5.392 1.00 . B B . 12 VAL CG1 1 1
11 8191 2 2 12 VAL CG2 C -1.717 -2.929 -7.364 1.00 . B B . 12 VAL CG2 1 1
11 8192 2 2 12 VAL H H -1.753 -1.020 -5.805 1.00 . B B . 12 VAL H 1 1
11 8193 2 2 12 VAL HA H -0.707 -3.168 -4.102 1.00 . B B . 12 VAL HA 1 1
11 8194 2 2 12 VAL HB H -0.828 -4.530 -6.257 1.00 . B B . 12 VAL HB 1 1
11 8195 2 2 12 VAL HG11 H -2.640 -4.000 -4.319 1.00 . B B . 12 VAL HG11 1 1
11 8196 2 2 12 VAL HG12 H -2.930 -5.132 -5.639 1.00 . B B . 12 VAL HG12 1 1
11 8197 2 2 12 VAL HG13 H -3.544 -3.482 -5.741 1.00 . B B . 12 VAL HG13 1 1
11 8198 2 2 12 VAL HG21 H -2.366 -2.090 -7.179 1.00 . B B . 12 VAL HG21 1 1
11 8199 2 2 12 VAL HG22 H -2.191 -3.610 -8.056 1.00 . B B . 12 VAL HG22 1 1
11 8200 2 2 12 VAL HG23 H -0.786 -2.581 -7.787 1.00 . B B . 12 VAL HG23 1 1
11 8201 2 2 12 VAL N N -1.227 -1.372 -5.059 1.00 . B B . 12 VAL N 1 1
11 8202 2 2 12 VAL O O 1.614 -3.294 -4.961 1.00 . B B . 12 VAL O 1 1
11 8203 2 2 13 GLU C C 3.369 -1.688 -5.721 1.00 . B B . 13 GLU C 1 1
11 8204 2 2 13 GLU CA C 2.515 -1.797 -6.981 1.00 . B B . 13 GLU CA 1 1
11 8205 2 2 13 GLU CB C 2.704 -0.551 -7.854 1.00 . B B . 13 GLU CB 1 1
11 8206 2 2 13 GLU CD C 4.607 0.118 -9.331 1.00 . B B . 13 GLU CD 1 1
11 8207 2 2 13 GLU CG C 4.183 -0.161 -7.888 1.00 . B B . 13 GLU CG 1 1
11 8208 2 2 13 GLU H H 0.400 -1.376 -7.004 1.00 . B B . 13 GLU H 1 1
11 8209 2 2 13 GLU HA H 2.787 -2.679 -7.533 1.00 . B B . 13 GLU HA 1 1
11 8210 2 2 13 GLU HB2 H 2.363 -0.761 -8.858 1.00 . B B . 13 GLU HB2 1 1
11 8211 2 2 13 GLU HB3 H 2.128 0.265 -7.444 1.00 . B B . 13 GLU HB3 1 1
11 8212 2 2 13 GLU HG2 H 4.334 0.725 -7.289 1.00 . B B . 13 GLU HG2 1 1
11 8213 2 2 13 GLU HG3 H 4.776 -0.971 -7.490 1.00 . B B . 13 GLU HG3 1 1
11 8214 2 2 13 GLU N N 1.089 -1.897 -6.549 1.00 . B B . 13 GLU N 1 1
11 8215 2 2 13 GLU O O 4.485 -2.167 -5.645 1.00 . B B . 13 GLU O 1 1
11 8216 2 2 13 GLU OE1 O 3.733 0.224 -10.175 1.00 . B B . 13 GLU OE1 1 1
11 8217 2 2 13 GLU OE2 O 5.799 0.221 -9.568 1.00 . B B . 13 GLU OE2 1 1
11 8218 2 2 14 ALA C C 3.393 -2.232 -2.645 1.00 . B B . 14 ALA C 1 1
11 8219 2 2 14 ALA CA C 3.499 -0.921 -3.425 1.00 . B B . 14 ALA CA 1 1
11 8220 2 2 14 ALA CB C 2.806 0.198 -2.644 1.00 . B B . 14 ALA CB 1 1
11 8221 2 2 14 ALA H H 1.896 -0.731 -4.831 1.00 . B B . 14 ALA H 1 1
11 8222 2 2 14 ALA HA H 4.530 -0.673 -3.586 1.00 . B B . 14 ALA HA 1 1
11 8223 2 2 14 ALA HB1 H 1.833 0.387 -3.078 1.00 . B B . 14 ALA HB1 1 1
11 8224 2 2 14 ALA HB2 H 3.401 1.097 -2.696 1.00 . B B . 14 ALA HB2 1 1
11 8225 2 2 14 ALA HB3 H 2.687 -0.100 -1.615 1.00 . B B . 14 ALA HB3 1 1
11 8226 2 2 14 ALA N N 2.805 -1.078 -4.725 1.00 . B B . 14 ALA N 1 1
11 8227 2 2 14 ALA O O 4.376 -2.827 -2.259 1.00 . B B . 14 ALA O 1 1
11 8228 2 2 15 LEU C C 2.312 -5.158 -2.549 1.00 . B B . 15 LEU C 1 1
11 8229 2 2 15 LEU CA C 1.974 -3.947 -1.667 1.00 . B B . 15 LEU CA 1 1
11 8230 2 2 15 LEU CB C 0.496 -4.023 -1.280 1.00 . B B . 15 LEU CB 1 1
11 8231 2 2 15 LEU CD1 C -0.967 -2.203 -0.390 1.00 . B B . 15 LEU CD1 1 1
11 8232 2 2 15 LEU CD2 C -0.088 -3.969 1.143 1.00 . B B . 15 LEU CD2 1 1
11 8233 2 2 15 LEU CG C 0.227 -3.112 -0.083 1.00 . B B . 15 LEU CG 1 1
11 8234 2 2 15 LEU H H 1.429 -2.168 -2.751 1.00 . B B . 15 LEU H 1 1
11 8235 2 2 15 LEU HA H 2.581 -3.953 -0.777 1.00 . B B . 15 LEU HA 1 1
11 8236 2 2 15 LEU HB2 H -0.109 -3.704 -2.119 1.00 . B B . 15 LEU HB2 1 1
11 8237 2 2 15 LEU HB3 H 0.243 -5.040 -1.023 1.00 . B B . 15 LEU HB3 1 1
11 8238 2 2 15 LEU HD11 H -1.846 -2.578 0.115 1.00 . B B . 15 LEU HD11 1 1
11 8239 2 2 15 LEU HD12 H -1.145 -2.186 -1.456 1.00 . B B . 15 LEU HD12 1 1
11 8240 2 2 15 LEU HD13 H -0.755 -1.200 -0.045 1.00 . B B . 15 LEU HD13 1 1
11 8241 2 2 15 LEU HD21 H -0.756 -4.769 0.862 1.00 . B B . 15 LEU HD21 1 1
11 8242 2 2 15 LEU HD22 H -0.555 -3.358 1.899 1.00 . B B . 15 LEU HD22 1 1
11 8243 2 2 15 LEU HD23 H 0.829 -4.387 1.535 1.00 . B B . 15 LEU HD23 1 1
11 8244 2 2 15 LEU HG H 1.100 -2.505 0.112 1.00 . B B . 15 LEU HG 1 1
11 8245 2 2 15 LEU N N 2.196 -2.676 -2.421 1.00 . B B . 15 LEU N 1 1
11 8246 2 2 15 LEU O O 2.181 -6.297 -2.141 1.00 . B B . 15 LEU O 1 1
11 8247 2 2 16 TYR C C 4.491 -6.433 -4.566 1.00 . B B . 16 TYR C 1 1
11 8248 2 2 16 TYR CA C 3.027 -6.015 -4.710 1.00 . B B . 16 TYR CA 1 1
11 8249 2 2 16 TYR CB C 2.735 -5.510 -6.140 1.00 . B B . 16 TYR CB 1 1
11 8250 2 2 16 TYR CD1 C 3.699 -7.437 -7.445 1.00 . B B . 16 TYR CD1 1 1
11 8251 2 2 16 TYR CD2 C 4.657 -5.227 -7.740 1.00 . B B . 16 TYR CD2 1 1
11 8252 2 2 16 TYR CE1 C 4.621 -7.958 -8.365 1.00 . B B . 16 TYR CE1 1 1
11 8253 2 2 16 TYR CE2 C 5.577 -5.745 -8.660 1.00 . B B . 16 TYR CE2 1 1
11 8254 2 2 16 TYR CG C 3.720 -6.074 -7.135 1.00 . B B . 16 TYR CG 1 1
11 8255 2 2 16 TYR CZ C 5.560 -7.112 -8.972 1.00 . B B . 16 TYR CZ 1 1
11 8256 2 2 16 TYR H H 2.801 -3.987 -4.059 1.00 . B B . 16 TYR H 1 1
11 8257 2 2 16 TYR HA H 2.385 -6.857 -4.494 1.00 . B B . 16 TYR HA 1 1
11 8258 2 2 16 TYR HB2 H 1.738 -5.806 -6.425 1.00 . B B . 16 TYR HB2 1 1
11 8259 2 2 16 TYR HB3 H 2.802 -4.434 -6.155 1.00 . B B . 16 TYR HB3 1 1
11 8260 2 2 16 TYR HD1 H 2.971 -8.084 -6.978 1.00 . B B . 16 TYR HD1 1 1
11 8261 2 2 16 TYR HD2 H 4.664 -4.172 -7.499 1.00 . B B . 16 TYR HD2 1 1
11 8262 2 2 16 TYR HE1 H 4.606 -9.010 -8.605 1.00 . B B . 16 TYR HE1 1 1
11 8263 2 2 16 TYR HE2 H 6.301 -5.092 -9.126 1.00 . B B . 16 TYR HE2 1 1
11 8264 2 2 16 TYR HH H 6.317 -7.199 -10.723 1.00 . B B . 16 TYR HH 1 1
11 8265 2 2 16 TYR N N 2.718 -4.912 -3.760 1.00 . B B . 16 TYR N 1 1
11 8266 2 2 16 TYR O O 4.814 -7.604 -4.557 1.00 . B B . 16 TYR O 1 1
11 8267 2 2 16 TYR OH O 6.468 -7.625 -9.875 1.00 . B B . 16 TYR OH 1 1
11 8268 2 2 17 LEU C C 7.188 -5.946 -2.835 1.00 . B B . 17 LEU C 1 1
11 8269 2 2 17 LEU CA C 6.818 -5.854 -4.313 1.00 . B B . 17 LEU CA 1 1
11 8270 2 2 17 LEU CB C 7.718 -4.844 -5.034 1.00 . B B . 17 LEU CB 1 1
11 8271 2 2 17 LEU CD1 C 6.715 -2.786 -4.021 1.00 . B B . 17 LEU CD1 1 1
11 8272 2 2 17 LEU CD2 C 7.802 -2.677 -6.268 1.00 . B B . 17 LEU CD2 1 1
11 8273 2 2 17 LEU CG C 6.966 -3.543 -5.324 1.00 . B B . 17 LEU CG 1 1
11 8274 2 2 17 LEU H H 5.101 -4.550 -4.458 1.00 . B B . 17 LEU H 1 1
11 8275 2 2 17 LEU HA H 6.968 -6.826 -4.760 1.00 . B B . 17 LEU HA 1 1
11 8276 2 2 17 LEU HB2 H 8.576 -4.630 -4.415 1.00 . B B . 17 LEU HB2 1 1
11 8277 2 2 17 LEU HB3 H 8.051 -5.274 -5.961 1.00 . B B . 17 LEU HB3 1 1
11 8278 2 2 17 LEU HD11 H 5.656 -2.612 -3.905 1.00 . B B . 17 LEU HD11 1 1
11 8279 2 2 17 LEU HD12 H 7.235 -1.840 -4.049 1.00 . B B . 17 LEU HD12 1 1
11 8280 2 2 17 LEU HD13 H 7.078 -3.372 -3.190 1.00 . B B . 17 LEU HD13 1 1
11 8281 2 2 17 LEU HD21 H 7.156 -2.220 -7.002 1.00 . B B . 17 LEU HD21 1 1
11 8282 2 2 17 LEU HD22 H 8.534 -3.295 -6.766 1.00 . B B . 17 LEU HD22 1 1
11 8283 2 2 17 LEU HD23 H 8.304 -1.908 -5.701 1.00 . B B . 17 LEU HD23 1 1
11 8284 2 2 17 LEU HG H 6.021 -3.772 -5.795 1.00 . B B . 17 LEU HG 1 1
11 8285 2 2 17 LEU N N 5.380 -5.489 -4.454 1.00 . B B . 17 LEU N 1 1
11 8286 2 2 17 LEU O O 8.248 -6.423 -2.479 1.00 . B B . 17 LEU O 1 1
11 8287 2 2 18 VAL C C 6.115 -6.974 0.001 1.00 . B B . 18 VAL C 1 1
11 8288 2 2 18 VAL CA C 6.612 -5.623 -0.510 1.00 . B B . 18 VAL CA 1 1
11 8289 2 2 18 VAL CB C 5.908 -4.503 0.261 1.00 . B B . 18 VAL CB 1 1
11 8290 2 2 18 VAL CG1 C 6.118 -3.171 -0.454 1.00 . B B . 18 VAL CG1 1 1
11 8291 2 2 18 VAL CG2 C 4.411 -4.797 0.345 1.00 . B B . 18 VAL CG2 1 1
11 8292 2 2 18 VAL H H 5.457 -5.162 -2.275 1.00 . B B . 18 VAL H 1 1
11 8293 2 2 18 VAL HA H 7.673 -5.555 -0.358 1.00 . B B . 18 VAL HA 1 1
11 8294 2 2 18 VAL HB H 6.317 -4.445 1.256 1.00 . B B . 18 VAL HB 1 1
11 8295 2 2 18 VAL HG11 H 6.266 -3.349 -1.509 1.00 . B B . 18 VAL HG11 1 1
11 8296 2 2 18 VAL HG12 H 6.986 -2.676 -0.047 1.00 . B B . 18 VAL HG12 1 1
11 8297 2 2 18 VAL HG13 H 5.247 -2.547 -0.314 1.00 . B B . 18 VAL HG13 1 1
11 8298 2 2 18 VAL HG21 H 4.244 -5.632 1.009 1.00 . B B . 18 VAL HG21 1 1
11 8299 2 2 18 VAL HG22 H 4.038 -5.038 -0.638 1.00 . B B . 18 VAL HG22 1 1
11 8300 2 2 18 VAL HG23 H 3.895 -3.926 0.723 1.00 . B B . 18 VAL HG23 1 1
11 8301 2 2 18 VAL N N 6.313 -5.524 -1.968 1.00 . B B . 18 VAL N 1 1
11 8302 2 2 18 VAL O O 6.784 -7.657 0.751 1.00 . B B . 18 VAL O 1 1
11 8303 2 2 19 CYS C C 4.745 -9.747 -0.975 1.00 . B B . 19 CYS C 1 1
11 8304 2 2 19 CYS CA C 4.383 -8.664 0.043 1.00 . B B . 19 CYS CA 1 1
11 8305 2 2 19 CYS CB C 2.861 -8.557 0.157 1.00 . B B . 19 CYS CB 1 1
11 8306 2 2 19 CYS H H 4.431 -6.786 -1.011 1.00 . B B . 19 CYS H 1 1
11 8307 2 2 19 CYS HA H 4.799 -8.922 1.006 1.00 . B B . 19 CYS HA 1 1
11 8308 2 2 19 CYS HB2 H 2.511 -7.734 -0.449 1.00 . B B . 19 CYS HB2 1 1
11 8309 2 2 19 CYS HB3 H 2.409 -9.475 -0.188 1.00 . B B . 19 CYS HB3 1 1
11 8310 2 2 19 CYS N N 4.941 -7.358 -0.407 1.00 . B B . 19 CYS N 1 1
11 8311 2 2 19 CYS O O 5.249 -10.797 -0.627 1.00 . B B . 19 CYS O 1 1
11 8312 2 2 19 CYS SG S 2.407 -8.273 1.885 1.00 . B B . 19 CYS SG 1 1
11 8313 2 2 20 GLY C C 4.042 -11.802 -3.008 1.00 . B B . 20 GLY C 1 1
11 8314 2 2 20 GLY CA C 4.827 -10.515 -3.272 1.00 . B B . 20 GLY CA 1 1
11 8315 2 2 20 GLY H H 4.089 -8.647 -2.492 1.00 . B B . 20 GLY H 1 1
11 8316 2 2 20 GLY HA2 H 4.567 -10.127 -4.247 1.00 . B B . 20 GLY HA2 1 1
11 8317 2 2 20 GLY HA3 H 5.884 -10.729 -3.240 1.00 . B B . 20 GLY HA3 1 1
11 8318 2 2 20 GLY N N 4.494 -9.501 -2.231 1.00 . B B . 20 GLY N 1 1
11 8319 2 2 20 GLY O O 4.342 -12.548 -2.099 1.00 . B B . 20 GLY O 1 1
11 8320 2 2 21 GLU C C 1.936 -13.497 -2.118 1.00 . B B . 21 GLU C 1 1
11 8321 2 2 21 GLU CA C 2.239 -13.308 -3.606 1.00 . B B . 21 GLU CA 1 1
11 8322 2 2 21 GLU CB C 3.033 -14.507 -4.119 1.00 . B B . 21 GLU CB 1 1
11 8323 2 2 21 GLU CD C 2.781 -16.546 -5.540 1.00 . B B . 21 GLU CD 1 1
11 8324 2 2 21 GLU CG C 2.069 -15.607 -4.564 1.00 . B B . 21 GLU CG 1 1
11 8325 2 2 21 GLU H H 2.820 -11.455 -4.533 1.00 . B B . 21 GLU H 1 1
11 8326 2 2 21 GLU HA H 1.313 -13.229 -4.154 1.00 . B B . 21 GLU HA 1 1
11 8327 2 2 21 GLU HB2 H 3.644 -14.200 -4.955 1.00 . B B . 21 GLU HB2 1 1
11 8328 2 2 21 GLU HB3 H 3.666 -14.883 -3.330 1.00 . B B . 21 GLU HB3 1 1
11 8329 2 2 21 GLU HG2 H 1.737 -16.166 -3.701 1.00 . B B . 21 GLU HG2 1 1
11 8330 2 2 21 GLU HG3 H 1.216 -15.162 -5.054 1.00 . B B . 21 GLU HG3 1 1
11 8331 2 2 21 GLU N N 3.041 -12.068 -3.803 1.00 . B B . 21 GLU N 1 1
11 8332 2 2 21 GLU O O 1.726 -14.601 -1.655 1.00 . B B . 21 GLU O 1 1
11 8333 2 2 21 GLU OE1 O 3.897 -16.939 -5.245 1.00 . B B . 21 GLU OE1 1 1
11 8334 2 2 21 GLU OE2 O 2.197 -16.858 -6.565 1.00 . B B . 21 GLU OE2 1 1
11 8335 2 2 22 ARG C C 0.140 -12.259 0.340 1.00 . B B . 22 ARG C 1 1
11 8336 2 2 22 ARG CA C 1.619 -12.560 0.089 1.00 . B B . 22 ARG CA 1 1
11 8337 2 2 22 ARG CB C 2.484 -11.570 0.874 1.00 . B B . 22 ARG CB 1 1
11 8338 2 2 22 ARG CD C 4.367 -11.572 2.517 1.00 . B B . 22 ARG CD 1 1
11 8339 2 2 22 ARG CG C 3.073 -12.272 2.100 1.00 . B B . 22 ARG CG 1 1
11 8340 2 2 22 ARG CZ C 5.440 -13.718 2.855 1.00 . B B . 22 ARG CZ 1 1
11 8341 2 2 22 ARG H H 2.082 -11.552 -1.759 1.00 . B B . 22 ARG H 1 1
11 8342 2 2 22 ARG HA H 1.841 -13.566 0.413 1.00 . B B . 22 ARG HA 1 1
11 8343 2 2 22 ARG HB2 H 3.284 -11.212 0.243 1.00 . B B . 22 ARG HB2 1 1
11 8344 2 2 22 ARG HB3 H 1.877 -10.737 1.196 1.00 . B B . 22 ARG HB3 1 1
11 8345 2 2 22 ARG HD2 H 4.525 -10.705 1.894 1.00 . B B . 22 ARG HD2 1 1
11 8346 2 2 22 ARG HD3 H 4.293 -11.265 3.549 1.00 . B B . 22 ARG HD3 1 1
11 8347 2 2 22 ARG HE H 6.320 -12.225 1.885 1.00 . B B . 22 ARG HE 1 1
11 8348 2 2 22 ARG HG2 H 2.362 -12.232 2.913 1.00 . B B . 22 ARG HG2 1 1
11 8349 2 2 22 ARG HG3 H 3.285 -13.303 1.856 1.00 . B B . 22 ARG HG3 1 1
11 8350 2 2 22 ARG HH11 H 4.879 -13.102 4.675 1.00 . B B . 22 ARG HH11 1 1
11 8351 2 2 22 ARG HH12 H 5.035 -14.815 4.479 1.00 . B B . 22 ARG HH12 1 1
11 8352 2 2 22 ARG HH21 H 5.984 -14.614 1.150 1.00 . B B . 22 ARG HH21 1 1
11 8353 2 2 22 ARG HH22 H 5.664 -15.671 2.485 1.00 . B B . 22 ARG HH22 1 1
11 8354 2 2 22 ARG N N 1.912 -12.433 -1.366 1.00 . B B . 22 ARG N 1 1
11 8355 2 2 22 ARG NE N 5.512 -12.512 2.360 1.00 . B B . 22 ARG NE 1 1
11 8356 2 2 22 ARG NH1 N 5.092 -13.892 4.100 1.00 . B B . 22 ARG NH1 1 1
11 8357 2 2 22 ARG NH2 N 5.717 -14.748 2.105 1.00 . B B . 22 ARG NH2 1 1
11 8358 2 2 22 ARG O O -0.254 -11.904 1.433 1.00 . B B . 22 ARG O 1 1
11 8359 2 2 23 GLY C C -2.378 -10.616 -0.503 1.00 . B B . 23 GLY C 1 1
11 8360 2 2 23 GLY CA C -2.135 -12.126 -0.480 1.00 . B B . 23 GLY CA 1 1
11 8361 2 2 23 GLY H H -0.344 -12.690 -1.536 1.00 . B B . 23 GLY H 1 1
11 8362 2 2 23 GLY HA2 H -2.692 -12.594 -1.279 1.00 . B B . 23 GLY HA2 1 1
11 8363 2 2 23 GLY HA3 H -2.461 -12.525 0.468 1.00 . B B . 23 GLY HA3 1 1
11 8364 2 2 23 GLY N N -0.681 -12.401 -0.663 1.00 . B B . 23 GLY N 1 1
11 8365 2 2 23 GLY O O -1.768 -9.868 0.235 1.00 . B B . 23 GLY O 1 1
11 8366 2 2 24 ALA C C -4.992 -8.440 -0.969 1.00 . B B . 24 ALA C 1 1
11 8367 2 2 24 ALA CA C -3.550 -8.700 -1.413 1.00 . B B . 24 ALA CA 1 1
11 8368 2 2 24 ALA CB C -3.362 -8.212 -2.851 1.00 . B B . 24 ALA CB 1 1
11 8369 2 2 24 ALA H H -3.749 -10.781 -1.929 1.00 . B B . 24 ALA H 1 1
11 8370 2 2 24 ALA HA H -2.872 -8.170 -0.760 1.00 . B B . 24 ALA HA 1 1
11 8371 2 2 24 ALA HB1 H -4.117 -7.476 -3.083 1.00 . B B . 24 ALA HB1 1 1
11 8372 2 2 24 ALA HB2 H -3.452 -9.048 -3.529 1.00 . B B . 24 ALA HB2 1 1
11 8373 2 2 24 ALA HB3 H -2.383 -7.768 -2.955 1.00 . B B . 24 ALA HB3 1 1
11 8374 2 2 24 ALA N N -3.267 -10.161 -1.343 1.00 . B B . 24 ALA N 1 1
11 8375 2 2 24 ALA O O -5.258 -8.203 0.193 1.00 . B B . 24 ALA O 1 1
11 8376 2 2 25 PHE C C -7.455 -7.120 -0.505 1.00 . B B . 25 PHE C 1 1
11 8377 2 2 25 PHE CA C -7.352 -8.247 -1.535 1.00 . B B . 25 PHE CA 1 1
11 8378 2 2 25 PHE CB C -7.964 -9.526 -0.957 1.00 . B B . 25 PHE CB 1 1
11 8379 2 2 25 PHE CD1 C -6.821 -9.971 1.248 1.00 . B B . 25 PHE CD1 1 1
11 8380 2 2 25 PHE CD2 C -6.100 -11.209 -0.713 1.00 . B B . 25 PHE CD2 1 1
11 8381 2 2 25 PHE CE1 C -5.868 -10.645 2.023 1.00 . B B . 25 PHE CE1 1 1
11 8382 2 2 25 PHE CE2 C -5.148 -11.883 0.063 1.00 . B B . 25 PHE CE2 1 1
11 8383 2 2 25 PHE CG C -6.937 -10.253 -0.120 1.00 . B B . 25 PHE CG 1 1
11 8384 2 2 25 PHE CZ C -5.032 -11.601 1.430 1.00 . B B . 25 PHE CZ 1 1
11 8385 2 2 25 PHE H H -5.678 -8.684 -2.816 1.00 . B B . 25 PHE H 1 1
11 8386 2 2 25 PHE HA H -7.895 -7.964 -2.425 1.00 . B B . 25 PHE HA 1 1
11 8387 2 2 25 PHE HB2 H -8.812 -9.271 -0.342 1.00 . B B . 25 PHE HB2 1 1
11 8388 2 2 25 PHE HB3 H -8.287 -10.167 -1.765 1.00 . B B . 25 PHE HB3 1 1
11 8389 2 2 25 PHE HD1 H -7.466 -9.234 1.704 1.00 . B B . 25 PHE HD1 1 1
11 8390 2 2 25 PHE HD2 H -6.190 -11.426 -1.767 1.00 . B B . 25 PHE HD2 1 1
11 8391 2 2 25 PHE HE1 H -5.778 -10.429 3.077 1.00 . B B . 25 PHE HE1 1 1
11 8392 2 2 25 PHE HE2 H -4.503 -12.620 -0.394 1.00 . B B . 25 PHE HE2 1 1
11 8393 2 2 25 PHE HZ H -4.298 -12.121 2.029 1.00 . B B . 25 PHE HZ 1 1
11 8394 2 2 25 PHE N N -5.922 -8.487 -1.888 1.00 . B B . 25 PHE N 1 1
11 8395 2 2 25 PHE O O -8.018 -7.287 0.558 1.00 . B B . 25 PHE O 1 1
11 8396 2 2 26 TYR C C -8.393 -4.240 0.142 1.00 . B B . 26 TYR C 1 1
11 8397 2 2 26 TYR CA C -6.982 -4.837 0.151 1.00 . B B . 26 TYR CA 1 1
11 8398 2 2 26 TYR CB C -5.973 -3.763 -0.258 1.00 . B B . 26 TYR CB 1 1
11 8399 2 2 26 TYR CD1 C -6.060 -3.769 -2.779 1.00 . B B . 26 TYR CD1 1 1
11 8400 2 2 26 TYR CD2 C -7.135 -1.955 -1.578 1.00 . B B . 26 TYR CD2 1 1
11 8401 2 2 26 TYR CE1 C -6.456 -3.198 -3.995 1.00 . B B . 26 TYR CE1 1 1
11 8402 2 2 26 TYR CE2 C -7.532 -1.384 -2.795 1.00 . B B . 26 TYR CE2 1 1
11 8403 2 2 26 TYR CG C -6.399 -3.147 -1.570 1.00 . B B . 26 TYR CG 1 1
11 8404 2 2 26 TYR CZ C -7.192 -2.006 -4.004 1.00 . B B . 26 TYR CZ 1 1
11 8405 2 2 26 TYR H H -6.465 -5.858 -1.674 1.00 . B B . 26 TYR H 1 1
11 8406 2 2 26 TYR HA H -6.748 -5.190 1.144 1.00 . B B . 26 TYR HA 1 1
11 8407 2 2 26 TYR HB2 H -5.933 -2.998 0.504 1.00 . B B . 26 TYR HB2 1 1
11 8408 2 2 26 TYR HB3 H -4.998 -4.210 -0.371 1.00 . B B . 26 TYR HB3 1 1
11 8409 2 2 26 TYR HD1 H -5.492 -4.687 -2.773 1.00 . B B . 26 TYR HD1 1 1
11 8410 2 2 26 TYR HD2 H -7.396 -1.475 -0.646 1.00 . B B . 26 TYR HD2 1 1
11 8411 2 2 26 TYR HE1 H -6.194 -3.677 -4.928 1.00 . B B . 26 TYR HE1 1 1
11 8412 2 2 26 TYR HE2 H -8.099 -0.465 -2.801 1.00 . B B . 26 TYR HE2 1 1
11 8413 2 2 26 TYR HH H -7.132 -0.601 -5.296 1.00 . B B . 26 TYR HH 1 1
11 8414 2 2 26 TYR N N -6.915 -5.973 -0.811 1.00 . B B . 26 TYR N 1 1
11 8415 2 2 26 TYR O O -8.694 -3.326 0.884 1.00 . B B . 26 TYR O 1 1
11 8416 2 2 26 TYR OH O -7.583 -1.443 -5.202 1.00 . B B . 26 TYR OH 1 1
11 8417 2 2 27 THR C C -11.567 -5.064 0.125 1.00 . B B . 27 THR C 1 1
11 8418 2 2 27 THR CA C -10.646 -4.207 -0.748 1.00 . B B . 27 THR CA 1 1
11 8419 2 2 27 THR CB C -11.146 -4.234 -2.194 1.00 . B B . 27 THR CB 1 1
11 8420 2 2 27 THR CG2 C -11.303 -5.683 -2.655 1.00 . B B . 27 THR CG2 1 1
11 8421 2 2 27 THR H H -8.997 -5.484 -1.283 1.00 . B B . 27 THR H 1 1
11 8422 2 2 27 THR HA H -10.652 -3.190 -0.385 1.00 . B B . 27 THR HA 1 1
11 8423 2 2 27 THR HB H -10.434 -3.734 -2.831 1.00 . B B . 27 THR HB 1 1
11 8424 2 2 27 THR HG1 H -12.239 -2.625 -2.236 1.00 . B B . 27 THR HG1 1 1
11 8425 2 2 27 THR HG21 H -12.336 -5.984 -2.554 1.00 . B B . 27 THR HG21 1 1
11 8426 2 2 27 THR HG22 H -10.681 -6.324 -2.047 1.00 . B B . 27 THR HG22 1 1
11 8427 2 2 27 THR HG23 H -11.004 -5.767 -3.689 1.00 . B B . 27 THR HG23 1 1
11 8428 2 2 27 THR N N -9.259 -4.748 -0.692 1.00 . B B . 27 THR N 1 1
11 8429 2 2 27 THR O O -11.798 -6.224 -0.153 1.00 . B B . 27 THR O 1 1
11 8430 2 2 27 THR OG1 O -12.401 -3.571 -2.273 1.00 . B B . 27 THR OG1 1 1
11 8431 2 2 28 LYS C C -14.041 -4.343 2.685 1.00 . B B . 28 LYS C 1 1
11 8432 2 2 28 LYS CA C -13.003 -5.283 2.065 1.00 . B B . 28 LYS CA 1 1
11 8433 2 2 28 LYS CB C -12.185 -5.943 3.176 1.00 . B B . 28 LYS CB 1 1
11 8434 2 2 28 LYS CD C -9.904 -5.409 4.050 1.00 . B B . 28 LYS CD 1 1
11 8435 2 2 28 LYS CE C -9.129 -4.483 4.990 1.00 . B B . 28 LYS CE 1 1
11 8436 2 2 28 LYS CG C -11.333 -4.886 3.882 1.00 . B B . 28 LYS CG 1 1
11 8437 2 2 28 LYS H H -11.898 -3.564 1.382 1.00 . B B . 28 LYS H 1 1
11 8438 2 2 28 LYS HA H -13.505 -6.044 1.487 1.00 . B B . 28 LYS HA 1 1
11 8439 2 2 28 LYS HB2 H -12.852 -6.404 3.889 1.00 . B B . 28 LYS HB2 1 1
11 8440 2 2 28 LYS HB3 H -11.539 -6.697 2.750 1.00 . B B . 28 LYS HB3 1 1
11 8441 2 2 28 LYS HD2 H -9.934 -6.405 4.468 1.00 . B B . 28 LYS HD2 1 1
11 8442 2 2 28 LYS HD3 H -9.414 -5.435 3.089 1.00 . B B . 28 LYS HD3 1 1
11 8443 2 2 28 LYS HE2 H -8.073 -4.696 4.915 1.00 . B B . 28 LYS HE2 1 1
11 8444 2 2 28 LYS HE3 H -9.311 -3.455 4.714 1.00 . B B . 28 LYS HE3 1 1
11 8445 2 2 28 LYS HG2 H -11.318 -3.983 3.291 1.00 . B B . 28 LYS HG2 1 1
11 8446 2 2 28 LYS HG3 H -11.753 -4.675 4.853 1.00 . B B . 28 LYS HG3 1 1
11 8447 2 2 28 LYS HZ1 H -10.604 -4.898 6.401 1.00 . B B . 28 LYS HZ1 1 1
11 8448 2 2 28 LYS HZ2 H -9.381 -3.859 6.960 1.00 . B B . 28 LYS HZ2 1 1
11 8449 2 2 28 LYS HZ3 H -9.076 -5.522 6.794 1.00 . B B . 28 LYS HZ3 1 1
11 8450 2 2 28 LYS N N -12.096 -4.501 1.177 1.00 . B B . 28 LYS N 1 1
11 8451 2 2 28 LYS NZ N -9.581 -4.708 6.392 1.00 . B B . 28 LYS NZ 1 1
11 8452 2 2 28 LYS O O -13.971 -4.029 3.857 1.00 . B B . 28 LYS O 1 1
11 8453 2 2 29 PRO C C -17.127 -3.777 3.082 1.00 . B B . 29 PRO C 1 1
11 8454 2 2 29 PRO CA C -16.053 -3.011 2.304 1.00 . B B . 29 PRO CA 1 1
11 8455 2 2 29 PRO CB C -16.615 -2.469 0.985 1.00 . B B . 29 PRO CB 1 1
11 8456 2 2 29 PRO CD C -15.050 -4.311 0.449 1.00 . B B . 29 PRO CD 1 1
11 8457 2 2 29 PRO CG C -16.233 -3.496 -0.107 1.00 . B B . 29 PRO CG 1 1
11 8458 2 2 29 PRO HA H -15.656 -2.201 2.895 1.00 . B B . 29 PRO HA 1 1
11 8459 2 2 29 PRO HB2 H -17.691 -2.376 1.053 1.00 . B B . 29 PRO HB2 1 1
11 8460 2 2 29 PRO HB3 H -16.171 -1.513 0.757 1.00 . B B . 29 PRO HB3 1 1
11 8461 2 2 29 PRO HD2 H -15.244 -5.371 0.353 1.00 . B B . 29 PRO HD2 1 1
11 8462 2 2 29 PRO HD3 H -14.135 -4.045 -0.057 1.00 . B B . 29 PRO HD3 1 1
11 8463 2 2 29 PRO HG2 H -17.072 -4.147 -0.311 1.00 . B B . 29 PRO HG2 1 1
11 8464 2 2 29 PRO HG3 H -15.931 -2.985 -1.007 1.00 . B B . 29 PRO HG3 1 1
11 8465 2 2 29 PRO N N -14.978 -3.921 1.872 1.00 . B B . 29 PRO N 1 1
11 8466 2 2 29 PRO O O -16.978 -4.945 3.380 1.00 . B B . 29 PRO O 1 1
11 8467 2 2 30 THR C C -18.769 -4.220 5.553 1.00 . B B . 30 THR C 1 1
11 8468 2 2 30 THR CA C -19.292 -3.812 4.173 1.00 . B B . 30 THR CA 1 1
11 8469 2 2 30 THR CB C -19.741 -5.060 3.410 1.00 . B B . 30 THR CB 1 1
11 8470 2 2 30 THR CG2 C -19.606 -4.821 1.905 1.00 . B B . 30 THR CG2 1 1
11 8471 2 2 30 THR H H -18.308 -2.182 3.165 1.00 . B B . 30 THR H 1 1
11 8472 2 2 30 THR HA H -20.130 -3.141 4.290 1.00 . B B . 30 THR HA 1 1
11 8473 2 2 30 THR HB H -20.772 -5.277 3.645 1.00 . B B . 30 THR HB 1 1
11 8474 2 2 30 THR HG1 H -18.128 -6.137 3.260 1.00 . B B . 30 THR HG1 1 1
11 8475 2 2 30 THR HG21 H -18.571 -4.929 1.614 1.00 . B B . 30 THR HG21 1 1
11 8476 2 2 30 THR HG22 H -19.945 -3.823 1.668 1.00 . B B . 30 THR HG22 1 1
11 8477 2 2 30 THR HG23 H -20.207 -5.541 1.371 1.00 . B B . 30 THR HG23 1 1
11 8478 2 2 30 THR N N -18.209 -3.125 3.415 1.00 . B B . 30 THR N 1 1
11 8479 2 2 30 THR O O -19.116 -5.301 5.999 1.00 . B B . 30 THR O 1 1
11 8480 2 2 30 THR OXT O -18.032 -3.443 6.138 1.00 . B B . 30 THR OXT 1 1
11 8481 2 2 30 THR OG1 O -18.927 -6.161 3.790 1.00 . B B . 30 THR OG1 1 1
12 8482 1 1 1 GLY C C -8.756 3.546 4.587 1.00 . A A . 1 GLY C 1 1
12 8483 1 1 1 GLY CA C -10.066 4.068 4.105 1.00 . A A . 1 GLY CA 1 1
12 8484 1 1 1 GLY H1 H -11.191 4.950 5.665 1.00 . A A . 1 GLY H1 1 1
12 8485 1 1 1 GLY H2 H -11.380 5.725 4.166 1.00 . A A . 1 GLY H2 1 1
12 8486 1 1 1 GLY H3 H -9.957 5.950 5.065 1.00 . A A . 1 GLY H3 1 1
12 8487 1 1 1 GLY HA2 H -10.411 3.228 4.461 1.00 . A A . 1 GLY HA2 1 1
12 8488 1 1 1 GLY HA3 H -10.267 4.196 2.963 1.00 . A A . 1 GLY HA3 1 1
12 8489 1 1 1 GLY N N -10.699 5.269 4.807 1.00 . A A . 1 GLY N 1 1
12 8490 1 1 1 GLY O O -8.381 3.739 5.726 1.00 . A A . 1 GLY O 1 1
12 8491 1 1 2 ILE C C -5.588 3.199 3.581 1.00 . A A . 2 ILE C 1 1
12 8492 1 1 2 ILE CA C -6.707 2.328 4.158 1.00 . A A . 2 ILE CA 1 1
12 8493 1 1 2 ILE CB C -6.570 0.892 3.642 1.00 . A A . 2 ILE CB 1 1
12 8494 1 1 2 ILE CD1 C -4.302 0.953 2.531 1.00 . A A . 2 ILE CD1 1 1
12 8495 1 1 2 ILE CG1 C -5.102 0.441 3.735 1.00 . A A . 2 ILE CG1 1 1
12 8496 1 1 2 ILE CG2 C -7.055 0.820 2.190 1.00 . A A . 2 ILE CG2 1 1
12 8497 1 1 2 ILE H H -8.348 2.731 2.824 1.00 . A A . 2 ILE H 1 1
12 8498 1 1 2 ILE HA H -6.643 2.329 5.237 1.00 . A A . 2 ILE HA 1 1
12 8499 1 1 2 ILE HB H -7.183 0.241 4.249 1.00 . A A . 2 ILE HB 1 1
12 8500 1 1 2 ILE HD11 H -3.404 1.441 2.878 1.00 . A A . 2 ILE HD11 1 1
12 8501 1 1 2 ILE HD12 H -4.899 1.657 1.972 1.00 . A A . 2 ILE HD12 1 1
12 8502 1 1 2 ILE HD13 H -4.037 0.122 1.895 1.00 . A A . 2 ILE HD13 1 1
12 8503 1 1 2 ILE HG12 H -4.667 0.829 4.643 1.00 . A A . 2 ILE HG12 1 1
12 8504 1 1 2 ILE HG13 H -5.063 -0.639 3.755 1.00 . A A . 2 ILE HG13 1 1
12 8505 1 1 2 ILE HG21 H -6.400 0.175 1.624 1.00 . A A . 2 ILE HG21 1 1
12 8506 1 1 2 ILE HG22 H -7.047 1.810 1.759 1.00 . A A . 2 ILE HG22 1 1
12 8507 1 1 2 ILE HG23 H -8.059 0.425 2.166 1.00 . A A . 2 ILE HG23 1 1
12 8508 1 1 2 ILE N N -8.027 2.875 3.738 1.00 . A A . 2 ILE N 1 1
12 8509 1 1 2 ILE O O -4.526 3.326 4.157 1.00 . A A . 2 ILE O 1 1
12 8510 1 1 3 VAL C C -5.027 6.122 2.190 1.00 . A A . 3 VAL C 1 1
12 8511 1 1 3 VAL CA C -4.768 4.662 1.833 1.00 . A A . 3 VAL CA 1 1
12 8512 1 1 3 VAL CB C -4.809 4.508 0.315 1.00 . A A . 3 VAL CB 1 1
12 8513 1 1 3 VAL CG1 C -4.559 3.051 -0.052 1.00 . A A . 3 VAL CG1 1 1
12 8514 1 1 3 VAL CG2 C -6.185 4.930 -0.200 1.00 . A A . 3 VAL CG2 1 1
12 8515 1 1 3 VAL H H -6.681 3.685 1.997 1.00 . A A . 3 VAL H 1 1
12 8516 1 1 3 VAL HA H -3.797 4.365 2.198 1.00 . A A . 3 VAL HA 1 1
12 8517 1 1 3 VAL HB H -4.047 5.131 -0.131 1.00 . A A . 3 VAL HB 1 1
12 8518 1 1 3 VAL HG11 H -4.524 2.955 -1.124 1.00 . A A . 3 VAL HG11 1 1
12 8519 1 1 3 VAL HG12 H -5.358 2.440 0.339 1.00 . A A . 3 VAL HG12 1 1
12 8520 1 1 3 VAL HG13 H -3.619 2.731 0.371 1.00 . A A . 3 VAL HG13 1 1
12 8521 1 1 3 VAL HG21 H -6.111 5.897 -0.676 1.00 . A A . 3 VAL HG21 1 1
12 8522 1 1 3 VAL HG22 H -6.876 4.989 0.628 1.00 . A A . 3 VAL HG22 1 1
12 8523 1 1 3 VAL HG23 H -6.539 4.202 -0.915 1.00 . A A . 3 VAL HG23 1 1
12 8524 1 1 3 VAL N N -5.818 3.800 2.446 1.00 . A A . 3 VAL N 1 1
12 8525 1 1 3 VAL O O -4.387 7.016 1.674 1.00 . A A . 3 VAL O 1 1
12 8526 1 1 4 GLU C C -4.979 8.590 3.561 1.00 . A A . 4 GLU C 1 1
12 8527 1 1 4 GLU CA C -6.273 7.776 3.458 1.00 . A A . 4 GLU CA 1 1
12 8528 1 1 4 GLU CB C -6.988 7.779 4.811 1.00 . A A . 4 GLU CB 1 1
12 8529 1 1 4 GLU CD C -6.817 7.024 7.185 1.00 . A A . 4 GLU CD 1 1
12 8530 1 1 4 GLU CG C -6.034 7.277 5.896 1.00 . A A . 4 GLU CG 1 1
12 8531 1 1 4 GLU H H -6.466 5.631 3.463 1.00 . A A . 4 GLU H 1 1
12 8532 1 1 4 GLU HA H -6.917 8.221 2.714 1.00 . A A . 4 GLU HA 1 1
12 8533 1 1 4 GLU HB2 H -7.306 8.784 5.047 1.00 . A A . 4 GLU HB2 1 1
12 8534 1 1 4 GLU HB3 H -7.851 7.131 4.765 1.00 . A A . 4 GLU HB3 1 1
12 8535 1 1 4 GLU HG2 H -5.570 6.358 5.568 1.00 . A A . 4 GLU HG2 1 1
12 8536 1 1 4 GLU HG3 H -5.273 8.020 6.079 1.00 . A A . 4 GLU HG3 1 1
12 8537 1 1 4 GLU N N -5.963 6.370 3.065 1.00 . A A . 4 GLU N 1 1
12 8538 1 1 4 GLU O O -4.977 9.788 3.372 1.00 . A A . 4 GLU O 1 1
12 8539 1 1 4 GLU OE1 O -8.034 7.095 7.139 1.00 . A A . 4 GLU OE1 1 1
12 8540 1 1 4 GLU OE2 O -6.186 6.763 8.197 1.00 . A A . 4 GLU OE2 1 1
12 8541 1 1 5 GLN C C -1.703 8.428 2.752 1.00 . A A . 5 GLN C 1 1
12 8542 1 1 5 GLN CA C -2.594 8.705 3.970 1.00 . A A . 5 GLN CA 1 1
12 8543 1 1 5 GLN CB C -1.851 8.295 5.249 1.00 . A A . 5 GLN CB 1 1
12 8544 1 1 5 GLN CD C -1.599 6.535 7.008 1.00 . A A . 5 GLN CD 1 1
12 8545 1 1 5 GLN CG C -2.296 6.898 5.694 1.00 . A A . 5 GLN CG 1 1
12 8546 1 1 5 GLN H H -3.895 6.985 4.011 1.00 . A A . 5 GLN H 1 1
12 8547 1 1 5 GLN HA H -2.813 9.761 4.007 1.00 . A A . 5 GLN HA 1 1
12 8548 1 1 5 GLN HB2 H -0.789 8.289 5.058 1.00 . A A . 5 GLN HB2 1 1
12 8549 1 1 5 GLN HB3 H -2.069 9.005 6.032 1.00 . A A . 5 GLN HB3 1 1
12 8550 1 1 5 GLN HE21 H -0.910 4.801 6.328 1.00 . A A . 5 GLN HE21 1 1
12 8551 1 1 5 GLN HE22 H -0.498 5.167 7.934 1.00 . A A . 5 GLN HE22 1 1
12 8552 1 1 5 GLN HG2 H -3.367 6.891 5.839 1.00 . A A . 5 GLN HG2 1 1
12 8553 1 1 5 GLN HG3 H -2.030 6.176 4.937 1.00 . A A . 5 GLN HG3 1 1
12 8554 1 1 5 GLN N N -3.878 7.952 3.859 1.00 . A A . 5 GLN N 1 1
12 8555 1 1 5 GLN NE2 N -0.948 5.407 7.098 1.00 . A A . 5 GLN NE2 1 1
12 8556 1 1 5 GLN O O -1.370 9.324 2.004 1.00 . A A . 5 GLN O 1 1
12 8557 1 1 5 GLN OE1 O -1.649 7.285 7.963 1.00 . A A . 5 GLN OE1 1 1
12 8558 1 1 6 CYS C C -1.004 7.512 0.124 1.00 . A A . 6 CYS C 1 1
12 8559 1 1 6 CYS CA C -0.425 6.884 1.391 1.00 . A A . 6 CYS CA 1 1
12 8560 1 1 6 CYS CB C -0.344 5.369 1.217 1.00 . A A . 6 CYS CB 1 1
12 8561 1 1 6 CYS H H -1.573 6.488 3.167 1.00 . A A . 6 CYS H 1 1
12 8562 1 1 6 CYS HA H 0.563 7.279 1.569 1.00 . A A . 6 CYS HA 1 1
12 8563 1 1 6 CYS HB2 H -1.292 5.000 0.861 1.00 . A A . 6 CYS HB2 1 1
12 8564 1 1 6 CYS HB3 H 0.428 5.129 0.502 1.00 . A A . 6 CYS HB3 1 1
12 8565 1 1 6 CYS N N -1.303 7.200 2.553 1.00 . A A . 6 CYS N 1 1
12 8566 1 1 6 CYS O O -0.291 7.812 -0.813 1.00 . A A . 6 CYS O 1 1
12 8567 1 1 6 CYS SG S 0.045 4.598 2.807 1.00 . A A . 6 CYS SG 1 1
12 8568 1 1 7 CYS C C -2.940 9.848 -0.987 1.00 . A A . 7 CYS C 1 1
12 8569 1 1 7 CYS CA C -2.912 8.321 -1.122 1.00 . A A . 7 CYS CA 1 1
12 8570 1 1 7 CYS CB C -4.340 7.804 -1.279 1.00 . A A . 7 CYS CB 1 1
12 8571 1 1 7 CYS H H -2.850 7.465 0.851 1.00 . A A . 7 CYS H 1 1
12 8572 1 1 7 CYS HA H -2.338 8.045 -1.994 1.00 . A A . 7 CYS HA 1 1
12 8573 1 1 7 CYS HB2 H -4.675 7.383 -0.344 1.00 . A A . 7 CYS HB2 1 1
12 8574 1 1 7 CYS HB3 H -4.984 8.620 -1.555 1.00 . A A . 7 CYS HB3 1 1
12 8575 1 1 7 CYS N N -2.292 7.713 0.086 1.00 . A A . 7 CYS N 1 1
12 8576 1 1 7 CYS O O -3.462 10.541 -1.837 1.00 . A A . 7 CYS O 1 1
12 8577 1 1 7 CYS SG S -4.381 6.528 -2.563 1.00 . A A . 7 CYS SG 1 1
12 8578 1 1 8 THR C C -1.013 12.428 -0.043 1.00 . A A . 8 THR C 1 1
12 8579 1 1 8 THR CA C -2.403 11.859 0.249 1.00 . A A . 8 THR CA 1 1
12 8580 1 1 8 THR CB C -2.799 12.203 1.687 1.00 . A A . 8 THR CB 1 1
12 8581 1 1 8 THR CG2 C -4.251 11.792 1.933 1.00 . A A . 8 THR CG2 1 1
12 8582 1 1 8 THR H H -1.980 9.804 0.752 1.00 . A A . 8 THR H 1 1
12 8583 1 1 8 THR HA H -3.117 12.295 -0.433 1.00 . A A . 8 THR HA 1 1
12 8584 1 1 8 THR HB H -2.699 13.266 1.843 1.00 . A A . 8 THR HB 1 1
12 8585 1 1 8 THR HG1 H -2.176 11.785 3.482 1.00 . A A . 8 THR HG1 1 1
12 8586 1 1 8 THR HG21 H -4.445 11.780 2.995 1.00 . A A . 8 THR HG21 1 1
12 8587 1 1 8 THR HG22 H -4.421 10.807 1.524 1.00 . A A . 8 THR HG22 1 1
12 8588 1 1 8 THR HG23 H -4.912 12.501 1.456 1.00 . A A . 8 THR HG23 1 1
12 8589 1 1 8 THR N N -2.393 10.378 0.072 1.00 . A A . 8 THR N 1 1
12 8590 1 1 8 THR O O -0.798 13.079 -1.045 1.00 . A A . 8 THR O 1 1
12 8591 1 1 8 THR OG1 O -1.949 11.510 2.590 1.00 . A A . 8 THR OG1 1 1
12 8592 1 1 9 SER C C 2.246 11.594 0.208 1.00 . A A . 9 SER C 1 1
12 8593 1 1 9 SER CA C 1.302 12.735 0.600 1.00 . A A . 9 SER CA 1 1
12 8594 1 1 9 SER CB C 1.806 13.403 1.881 1.00 . A A . 9 SER CB 1 1
12 8595 1 1 9 SER H H -0.262 11.674 1.635 1.00 . A A . 9 SER H 1 1
12 8596 1 1 9 SER HA H 1.272 13.464 -0.196 1.00 . A A . 9 SER HA 1 1
12 8597 1 1 9 SER HB2 H 2.871 13.268 1.965 1.00 . A A . 9 SER HB2 1 1
12 8598 1 1 9 SER HB3 H 1.580 14.461 1.846 1.00 . A A . 9 SER HB3 1 1
12 8599 1 1 9 SER HG H 1.277 13.396 3.754 1.00 . A A . 9 SER HG 1 1
12 8600 1 1 9 SER N N -0.069 12.196 0.829 1.00 . A A . 9 SER N 1 1
12 8601 1 1 9 SER O O 2.339 11.225 -0.946 1.00 . A A . 9 SER O 1 1
12 8602 1 1 9 SER OG O 1.168 12.807 3.003 1.00 . A A . 9 SER OG 1 1
12 8603 1 1 10 ILE C C 3.605 8.735 1.758 1.00 . A A . 10 ILE C 1 1
12 8604 1 1 10 ILE CA C 3.884 9.921 0.830 1.00 . A A . 10 ILE CA 1 1
12 8605 1 1 10 ILE CB C 5.325 10.397 1.022 1.00 . A A . 10 ILE CB 1 1
12 8606 1 1 10 ILE CD1 C 5.035 11.778 -1.043 1.00 . A A . 10 ILE CD1 1 1
12 8607 1 1 10 ILE CG1 C 5.483 11.797 0.421 1.00 . A A . 10 ILE CG1 1 1
12 8608 1 1 10 ILE CG2 C 6.282 9.434 0.318 1.00 . A A . 10 ILE CG2 1 1
12 8609 1 1 10 ILE H H 2.861 11.344 2.081 1.00 . A A . 10 ILE H 1 1
12 8610 1 1 10 ILE HA H 3.738 9.617 -0.196 1.00 . A A . 10 ILE HA 1 1
12 8611 1 1 10 ILE HB H 5.557 10.428 2.077 1.00 . A A . 10 ILE HB 1 1
12 8612 1 1 10 ILE HD11 H 4.744 10.776 -1.317 1.00 . A A . 10 ILE HD11 1 1
12 8613 1 1 10 ILE HD12 H 5.850 12.103 -1.673 1.00 . A A . 10 ILE HD12 1 1
12 8614 1 1 10 ILE HD13 H 4.195 12.445 -1.170 1.00 . A A . 10 ILE HD13 1 1
12 8615 1 1 10 ILE HG12 H 4.875 12.498 0.976 1.00 . A A . 10 ILE HG12 1 1
12 8616 1 1 10 ILE HG13 H 6.518 12.097 0.474 1.00 . A A . 10 ILE HG13 1 1
12 8617 1 1 10 ILE HG21 H 7.191 9.955 0.061 1.00 . A A . 10 ILE HG21 1 1
12 8618 1 1 10 ILE HG22 H 5.816 9.058 -0.581 1.00 . A A . 10 ILE HG22 1 1
12 8619 1 1 10 ILE HG23 H 6.512 8.610 0.976 1.00 . A A . 10 ILE HG23 1 1
12 8620 1 1 10 ILE N N 2.948 11.033 1.156 1.00 . A A . 10 ILE N 1 1
12 8621 1 1 10 ILE O O 2.800 8.820 2.663 1.00 . A A . 10 ILE O 1 1
12 8622 1 1 11 CYS C C 5.189 5.452 2.246 1.00 . A A . 11 CYS C 1 1
12 8623 1 1 11 CYS CA C 4.035 6.443 2.412 1.00 . A A . 11 CYS CA 1 1
12 8624 1 1 11 CYS CB C 2.721 5.765 2.017 1.00 . A A . 11 CYS CB 1 1
12 8625 1 1 11 CYS H H 4.911 7.580 0.806 1.00 . A A . 11 CYS H 1 1
12 8626 1 1 11 CYS HA H 3.979 6.759 3.443 1.00 . A A . 11 CYS HA 1 1
12 8627 1 1 11 CYS HB2 H 2.222 6.358 1.264 1.00 . A A . 11 CYS HB2 1 1
12 8628 1 1 11 CYS HB3 H 2.928 4.781 1.623 1.00 . A A . 11 CYS HB3 1 1
12 8629 1 1 11 CYS N N 4.265 7.629 1.541 1.00 . A A . 11 CYS N 1 1
12 8630 1 1 11 CYS O O 5.798 5.365 1.198 1.00 . A A . 11 CYS O 1 1
12 8631 1 1 11 CYS SG S 1.656 5.620 3.473 1.00 . A A . 11 CYS SG 1 1
12 8632 1 1 12 SER C C 6.055 2.348 2.804 1.00 . A A . 12 SER C 1 1
12 8633 1 1 12 SER CA C 6.611 3.724 3.176 1.00 . A A . 12 SER CA 1 1
12 8634 1 1 12 SER CB C 7.318 3.633 4.522 1.00 . A A . 12 SER CB 1 1
12 8635 1 1 12 SER H H 4.991 4.795 4.109 1.00 . A A . 12 SER H 1 1
12 8636 1 1 12 SER HA H 7.313 4.046 2.422 1.00 . A A . 12 SER HA 1 1
12 8637 1 1 12 SER HB2 H 7.573 2.608 4.720 1.00 . A A . 12 SER HB2 1 1
12 8638 1 1 12 SER HB3 H 8.220 4.231 4.497 1.00 . A A . 12 SER HB3 1 1
12 8639 1 1 12 SER HG H 6.746 3.745 6.379 1.00 . A A . 12 SER HG 1 1
12 8640 1 1 12 SER N N 5.495 4.708 3.272 1.00 . A A . 12 SER N 1 1
12 8641 1 1 12 SER O O 5.115 1.867 3.400 1.00 . A A . 12 SER O 1 1
12 8642 1 1 12 SER OG O 6.447 4.106 5.542 1.00 . A A . 12 SER OG 1 1
12 8643 1 1 13 LEU C C 6.160 -0.601 2.588 1.00 . A A . 13 LEU C 1 1
12 8644 1 1 13 LEU CA C 6.102 0.374 1.411 1.00 . A A . 13 LEU CA 1 1
12 8645 1 1 13 LEU CB C 6.887 -0.180 0.201 1.00 . A A . 13 LEU CB 1 1
12 8646 1 1 13 LEU CD1 C 9.064 0.647 1.193 1.00 . A A . 13 LEU CD1 1 1
12 8647 1 1 13 LEU CD2 C 8.392 -1.743 1.492 1.00 . A A . 13 LEU CD2 1 1
12 8648 1 1 13 LEU CG C 8.349 -0.539 0.547 1.00 . A A . 13 LEU CG 1 1
12 8649 1 1 13 LEU H H 7.368 2.118 1.339 1.00 . A A . 13 LEU H 1 1
12 8650 1 1 13 LEU HA H 5.069 0.489 1.124 1.00 . A A . 13 LEU HA 1 1
12 8651 1 1 13 LEU HB2 H 6.391 -1.067 -0.159 1.00 . A A . 13 LEU HB2 1 1
12 8652 1 1 13 LEU HB3 H 6.884 0.561 -0.582 1.00 . A A . 13 LEU HB3 1 1
12 8653 1 1 13 LEU HD11 H 10.109 0.408 1.327 1.00 . A A . 13 LEU HD11 1 1
12 8654 1 1 13 LEU HD12 H 8.620 0.860 2.151 1.00 . A A . 13 LEU HD12 1 1
12 8655 1 1 13 LEU HD13 H 8.973 1.513 0.554 1.00 . A A . 13 LEU HD13 1 1
12 8656 1 1 13 LEU HD21 H 8.609 -1.405 2.495 1.00 . A A . 13 LEU HD21 1 1
12 8657 1 1 13 LEU HD22 H 9.163 -2.428 1.169 1.00 . A A . 13 LEU HD22 1 1
12 8658 1 1 13 LEU HD23 H 7.437 -2.245 1.481 1.00 . A A . 13 LEU HD23 1 1
12 8659 1 1 13 LEU HG H 8.863 -0.793 -0.369 1.00 . A A . 13 LEU HG 1 1
12 8660 1 1 13 LEU N N 6.621 1.711 1.816 1.00 . A A . 13 LEU N 1 1
12 8661 1 1 13 LEU O O 5.440 -1.582 2.622 1.00 . A A . 13 LEU O 1 1
12 8662 1 1 14 TYR C C 5.802 -1.040 5.581 1.00 . A A . 14 TYR C 1 1
12 8663 1 1 14 TYR CA C 7.034 -1.279 4.724 1.00 . A A . 14 TYR CA 1 1
12 8664 1 1 14 TYR CB C 8.313 -1.105 5.562 1.00 . A A . 14 TYR CB 1 1
12 8665 1 1 14 TYR CD1 C 9.673 0.656 4.365 1.00 . A A . 14 TYR CD1 1 1
12 8666 1 1 14 TYR CD2 C 8.610 1.230 6.470 1.00 . A A . 14 TYR CD2 1 1
12 8667 1 1 14 TYR CE1 C 10.209 1.949 4.283 1.00 . A A . 14 TYR CE1 1 1
12 8668 1 1 14 TYR CE2 C 9.151 2.520 6.392 1.00 . A A . 14 TYR CE2 1 1
12 8669 1 1 14 TYR CG C 8.870 0.297 5.456 1.00 . A A . 14 TYR CG 1 1
12 8670 1 1 14 TYR CZ C 9.949 2.880 5.299 1.00 . A A . 14 TYR CZ 1 1
12 8671 1 1 14 TYR H H 7.543 0.456 3.540 1.00 . A A . 14 TYR H 1 1
12 8672 1 1 14 TYR HA H 6.993 -2.286 4.350 1.00 . A A . 14 TYR HA 1 1
12 8673 1 1 14 TYR HB2 H 8.086 -1.313 6.597 1.00 . A A . 14 TYR HB2 1 1
12 8674 1 1 14 TYR HB3 H 9.058 -1.808 5.217 1.00 . A A . 14 TYR HB3 1 1
12 8675 1 1 14 TYR HD1 H 9.873 -0.061 3.584 1.00 . A A . 14 TYR HD1 1 1
12 8676 1 1 14 TYR HD2 H 7.991 0.955 7.312 1.00 . A A . 14 TYR HD2 1 1
12 8677 1 1 14 TYR HE1 H 10.824 2.226 3.441 1.00 . A A . 14 TYR HE1 1 1
12 8678 1 1 14 TYR HE2 H 8.951 3.239 7.174 1.00 . A A . 14 TYR HE2 1 1
12 8679 1 1 14 TYR HH H 9.842 4.762 5.598 1.00 . A A . 14 TYR HH 1 1
12 8680 1 1 14 TYR N N 6.985 -0.343 3.565 1.00 . A A . 14 TYR N 1 1
12 8681 1 1 14 TYR O O 5.287 -1.936 6.221 1.00 . A A . 14 TYR O 1 1
12 8682 1 1 14 TYR OH O 10.480 4.151 5.222 1.00 . A A . 14 TYR OH 1 1
12 8683 1 1 15 GLN C C 2.887 -0.065 5.576 1.00 . A A . 15 GLN C 1 1
12 8684 1 1 15 GLN CA C 4.094 0.466 6.350 1.00 . A A . 15 GLN CA 1 1
12 8685 1 1 15 GLN CB C 4.015 1.981 6.535 1.00 . A A . 15 GLN CB 1 1
12 8686 1 1 15 GLN CD C 2.383 3.606 5.563 1.00 . A A . 15 GLN CD 1 1
12 8687 1 1 15 GLN CG C 3.545 2.661 5.247 1.00 . A A . 15 GLN CG 1 1
12 8688 1 1 15 GLN H H 5.725 0.858 5.035 1.00 . A A . 15 GLN H 1 1
12 8689 1 1 15 GLN HA H 4.148 -0.018 7.312 1.00 . A A . 15 GLN HA 1 1
12 8690 1 1 15 GLN HB2 H 3.332 2.207 7.327 1.00 . A A . 15 GLN HB2 1 1
12 8691 1 1 15 GLN HB3 H 4.997 2.350 6.791 1.00 . A A . 15 GLN HB3 1 1
12 8692 1 1 15 GLN HE21 H 3.487 4.817 6.685 1.00 . A A . 15 GLN HE21 1 1
12 8693 1 1 15 GLN HE22 H 1.855 5.258 6.532 1.00 . A A . 15 GLN HE22 1 1
12 8694 1 1 15 GLN HG2 H 4.361 3.226 4.825 1.00 . A A . 15 GLN HG2 1 1
12 8695 1 1 15 GLN HG3 H 3.220 1.921 4.537 1.00 . A A . 15 GLN HG3 1 1
12 8696 1 1 15 GLN N N 5.308 0.159 5.573 1.00 . A A . 15 GLN N 1 1
12 8697 1 1 15 GLN NE2 N 2.592 4.646 6.323 1.00 . A A . 15 GLN NE2 1 1
12 8698 1 1 15 GLN O O 1.834 -0.313 6.128 1.00 . A A . 15 GLN O 1 1
12 8699 1 1 15 GLN OE1 O 1.274 3.396 5.115 1.00 . A A . 15 GLN OE1 1 1
12 8700 1 1 16 LEU C C 1.764 -2.273 3.779 1.00 . A A . 16 LEU C 1 1
12 8701 1 1 16 LEU CA C 1.947 -0.794 3.459 1.00 . A A . 16 LEU CA 1 1
12 8702 1 1 16 LEU CB C 2.309 -0.639 1.978 1.00 . A A . 16 LEU CB 1 1
12 8703 1 1 16 LEU CD1 C 0.375 0.675 1.090 1.00 . A A . 16 LEU CD1 1 1
12 8704 1 1 16 LEU CD2 C 2.083 1.810 2.512 1.00 . A A . 16 LEU CD2 1 1
12 8705 1 1 16 LEU CG C 1.858 0.729 1.451 1.00 . A A . 16 LEU CG 1 1
12 8706 1 1 16 LEU H H 3.920 -0.060 3.880 1.00 . A A . 16 LEU H 1 1
12 8707 1 1 16 LEU HA H 1.034 -0.261 3.674 1.00 . A A . 16 LEU HA 1 1
12 8708 1 1 16 LEU HB2 H 3.379 -0.731 1.862 1.00 . A A . 16 LEU HB2 1 1
12 8709 1 1 16 LEU HB3 H 1.821 -1.416 1.410 1.00 . A A . 16 LEU HB3 1 1
12 8710 1 1 16 LEU HD11 H -0.106 -0.101 1.665 1.00 . A A . 16 LEU HD11 1 1
12 8711 1 1 16 LEU HD12 H 0.268 0.461 0.037 1.00 . A A . 16 LEU HD12 1 1
12 8712 1 1 16 LEU HD13 H -0.085 1.625 1.313 1.00 . A A . 16 LEU HD13 1 1
12 8713 1 1 16 LEU HD21 H 1.609 1.514 3.435 1.00 . A A . 16 LEU HD21 1 1
12 8714 1 1 16 LEU HD22 H 1.657 2.743 2.172 1.00 . A A . 16 LEU HD22 1 1
12 8715 1 1 16 LEU HD23 H 3.143 1.936 2.675 1.00 . A A . 16 LEU HD23 1 1
12 8716 1 1 16 LEU HG H 2.431 0.970 0.569 1.00 . A A . 16 LEU HG 1 1
12 8717 1 1 16 LEU N N 3.055 -0.258 4.293 1.00 . A A . 16 LEU N 1 1
12 8718 1 1 16 LEU O O 0.695 -2.826 3.620 1.00 . A A . 16 LEU O 1 1
12 8719 1 1 17 GLU C C 1.505 -4.536 5.549 1.00 . A A . 17 GLU C 1 1
12 8720 1 1 17 GLU CA C 2.683 -4.361 4.583 1.00 . A A . 17 GLU CA 1 1
12 8721 1 1 17 GLU CB C 3.993 -4.828 5.240 1.00 . A A . 17 GLU CB 1 1
12 8722 1 1 17 GLU CD C 4.885 -6.978 6.162 1.00 . A A . 17 GLU CD 1 1
12 8723 1 1 17 GLU CG C 3.724 -5.982 6.212 1.00 . A A . 17 GLU CG 1 1
12 8724 1 1 17 GLU H H 3.654 -2.451 4.365 1.00 . A A . 17 GLU H 1 1
12 8725 1 1 17 GLU HA H 2.502 -4.933 3.684 1.00 . A A . 17 GLU HA 1 1
12 8726 1 1 17 GLU HB2 H 4.678 -5.160 4.473 1.00 . A A . 17 GLU HB2 1 1
12 8727 1 1 17 GLU HB3 H 4.435 -4.003 5.779 1.00 . A A . 17 GLU HB3 1 1
12 8728 1 1 17 GLU HG2 H 3.626 -5.588 7.215 1.00 . A A . 17 GLU HG2 1 1
12 8729 1 1 17 GLU HG3 H 2.810 -6.482 5.930 1.00 . A A . 17 GLU HG3 1 1
12 8730 1 1 17 GLU N N 2.802 -2.918 4.239 1.00 . A A . 17 GLU N 1 1
12 8731 1 1 17 GLU O O 0.932 -5.600 5.666 1.00 . A A . 17 GLU O 1 1
12 8732 1 1 17 GLU OE1 O 5.253 -7.373 5.069 1.00 . A A . 17 GLU OE1 1 1
12 8733 1 1 17 GLU OE2 O 5.384 -7.328 7.219 1.00 . A A . 17 GLU OE2 1 1
12 8734 1 1 18 ASN C C -1.257 -4.004 6.467 1.00 . A A . 18 ASN C 1 1
12 8735 1 1 18 ASN CA C 0.012 -3.581 7.206 1.00 . A A . 18 ASN CA 1 1
12 8736 1 1 18 ASN CB C -0.209 -2.212 7.855 1.00 . A A . 18 ASN CB 1 1
12 8737 1 1 18 ASN CG C 0.364 -2.220 9.273 1.00 . A A . 18 ASN CG 1 1
12 8738 1 1 18 ASN H H 1.626 -2.645 6.128 1.00 . A A . 18 ASN H 1 1
12 8739 1 1 18 ASN HA H 0.244 -4.309 7.968 1.00 . A A . 18 ASN HA 1 1
12 8740 1 1 18 ASN HB2 H 0.287 -1.453 7.268 1.00 . A A . 18 ASN HB2 1 1
12 8741 1 1 18 ASN HB3 H -1.268 -2.001 7.897 1.00 . A A . 18 ASN HB3 1 1
12 8742 1 1 18 ASN HD21 H 1.137 -0.396 9.124 1.00 . A A . 18 ASN HD21 1 1
12 8743 1 1 18 ASN HD22 H 1.387 -1.170 10.614 1.00 . A A . 18 ASN HD22 1 1
12 8744 1 1 18 ASN N N 1.147 -3.491 6.242 1.00 . A A . 18 ASN N 1 1
12 8745 1 1 18 ASN ND2 N 1.017 -1.176 9.706 1.00 . A A . 18 ASN ND2 1 1
12 8746 1 1 18 ASN O O -2.215 -4.457 7.062 1.00 . A A . 18 ASN O 1 1
12 8747 1 1 18 ASN OD1 O 0.216 -3.186 9.996 1.00 . A A . 18 ASN OD1 1 1
12 8748 1 1 19 TYR C C -2.215 -5.566 3.669 1.00 . A A . 19 TYR C 1 1
12 8749 1 1 19 TYR CA C -2.478 -4.242 4.389 1.00 . A A . 19 TYR CA 1 1
12 8750 1 1 19 TYR CB C -2.785 -3.151 3.358 1.00 . A A . 19 TYR CB 1 1
12 8751 1 1 19 TYR CD1 C -2.559 -1.520 5.269 1.00 . A A . 19 TYR CD1 1 1
12 8752 1 1 19 TYR CD2 C -1.812 -0.844 3.063 1.00 . A A . 19 TYR CD2 1 1
12 8753 1 1 19 TYR CE1 C -2.176 -0.273 5.781 1.00 . A A . 19 TYR CE1 1 1
12 8754 1 1 19 TYR CE2 C -1.428 0.403 3.574 1.00 . A A . 19 TYR CE2 1 1
12 8755 1 1 19 TYR CG C -2.377 -1.805 3.910 1.00 . A A . 19 TYR CG 1 1
12 8756 1 1 19 TYR CZ C -1.611 0.689 4.933 1.00 . A A . 19 TYR CZ 1 1
12 8757 1 1 19 TYR H H -0.491 -3.486 4.719 1.00 . A A . 19 TYR H 1 1
12 8758 1 1 19 TYR HA H -3.319 -4.354 5.054 1.00 . A A . 19 TYR HA 1 1
12 8759 1 1 19 TYR HB2 H -2.235 -3.350 2.450 1.00 . A A . 19 TYR HB2 1 1
12 8760 1 1 19 TYR HB3 H -3.842 -3.146 3.146 1.00 . A A . 19 TYR HB3 1 1
12 8761 1 1 19 TYR HD1 H -2.996 -2.260 5.923 1.00 . A A . 19 TYR HD1 1 1
12 8762 1 1 19 TYR HD2 H -1.671 -1.063 2.014 1.00 . A A . 19 TYR HD2 1 1
12 8763 1 1 19 TYR HE1 H -2.316 -0.053 6.829 1.00 . A A . 19 TYR HE1 1 1
12 8764 1 1 19 TYR HE2 H -0.992 1.145 2.921 1.00 . A A . 19 TYR HE2 1 1
12 8765 1 1 19 TYR HH H -1.712 2.594 4.954 1.00 . A A . 19 TYR HH 1 1
12 8766 1 1 19 TYR N N -1.272 -3.855 5.174 1.00 . A A . 19 TYR N 1 1
12 8767 1 1 19 TYR O O -2.690 -5.794 2.574 1.00 . A A . 19 TYR O 1 1
12 8768 1 1 19 TYR OH O -1.233 1.917 5.437 1.00 . A A . 19 TYR OH 1 1
12 8769 1 1 20 CYS C C -1.773 -8.880 4.453 1.00 . A A . 20 CYS C 1 1
12 8770 1 1 20 CYS CA C -1.168 -7.748 3.625 1.00 . A A . 20 CYS CA 1 1
12 8771 1 1 20 CYS CB C 0.346 -7.941 3.525 1.00 . A A . 20 CYS CB 1 1
12 8772 1 1 20 CYS H H -1.086 -6.242 5.155 1.00 . A A . 20 CYS H 1 1
12 8773 1 1 20 CYS HA H -1.597 -7.756 2.642 1.00 . A A . 20 CYS HA 1 1
12 8774 1 1 20 CYS HB2 H 0.828 -7.457 4.362 1.00 . A A . 20 CYS HB2 1 1
12 8775 1 1 20 CYS HB3 H 0.575 -8.997 3.538 1.00 . A A . 20 CYS HB3 1 1
12 8776 1 1 20 CYS N N -1.460 -6.442 4.275 1.00 . A A . 20 CYS N 1 1
12 8777 1 1 20 CYS O O -2.138 -9.917 3.936 1.00 . A A . 20 CYS O 1 1
12 8778 1 1 20 CYS SG S 0.945 -7.213 1.981 1.00 . A A . 20 CYS SG 1 1
12 8779 1 1 21 ASN C C -3.733 -9.221 7.270 1.00 . A A . 21 ASN C 1 1
12 8780 1 1 21 ASN CA C -2.459 -9.747 6.604 1.00 . A A . 21 ASN CA 1 1
12 8781 1 1 21 ASN CB C -1.442 -10.130 7.678 1.00 . A A . 21 ASN CB 1 1
12 8782 1 1 21 ASN CG C -0.210 -10.749 7.015 1.00 . A A . 21 ASN CG 1 1
12 8783 1 1 21 ASN H H -1.577 -7.844 6.126 1.00 . A A . 21 ASN H 1 1
12 8784 1 1 21 ASN HA H -2.696 -10.613 6.008 1.00 . A A . 21 ASN HA 1 1
12 8785 1 1 21 ASN HB2 H -1.152 -9.247 8.227 1.00 . A A . 21 ASN HB2 1 1
12 8786 1 1 21 ASN HB3 H -1.884 -10.845 8.351 1.00 . A A . 21 ASN HB3 1 1
12 8787 1 1 21 ASN HD21 H 0.891 -9.106 7.200 1.00 . A A . 21 ASN HD21 1 1
12 8788 1 1 21 ASN HD22 H 1.668 -10.421 6.458 1.00 . A A . 21 ASN HD22 1 1
12 8789 1 1 21 ASN N N -1.880 -8.688 5.735 1.00 . A A . 21 ASN N 1 1
12 8790 1 1 21 ASN ND2 N 0.873 -10.033 6.879 1.00 . A A . 21 ASN ND2 1 1
12 8791 1 1 21 ASN O O -4.271 -8.241 6.783 1.00 . A A . 21 ASN O 1 1
12 8792 1 1 21 ASN OXT O -4.147 -9.808 8.256 1.00 . A A . 21 ASN OXT 1 1
12 8793 1 1 21 ASN OD1 O -0.232 -11.896 6.615 1.00 . A A . 21 ASN OD1 1 1
12 8794 2 2 1 PHE C C 10.540 3.304 -3.215 1.00 . B B . 1 PHE C 1 1
12 8795 2 2 1 PHE CA C 10.066 1.860 -3.049 1.00 . B B . 1 PHE CA 1 1
12 8796 2 2 1 PHE CB C 9.179 1.757 -1.808 1.00 . B B . 1 PHE CB 1 1
12 8797 2 2 1 PHE CD1 C 7.155 1.214 -3.211 1.00 . B B . 1 PHE CD1 1 1
12 8798 2 2 1 PHE CD2 C 6.977 2.956 -1.531 1.00 . B B . 1 PHE CD2 1 1
12 8799 2 2 1 PHE CE1 C 5.816 1.419 -3.566 1.00 . B B . 1 PHE CE1 1 1
12 8800 2 2 1 PHE CE2 C 5.638 3.162 -1.885 1.00 . B B . 1 PHE CE2 1 1
12 8801 2 2 1 PHE CG C 7.737 1.983 -2.194 1.00 . B B . 1 PHE CG 1 1
12 8802 2 2 1 PHE CZ C 5.057 2.393 -2.902 1.00 . B B . 1 PHE CZ 1 1
12 8803 2 2 1 PHE H1 H 11.846 1.029 -3.737 1.00 . B B . 1 PHE H1 1 1
12 8804 2 2 1 PHE H2 H 10.922 -0.017 -2.768 1.00 . B B . 1 PHE H2 1 1
12 8805 2 2 1 PHE H3 H 11.795 1.257 -2.058 1.00 . B B . 1 PHE H3 1 1
12 8806 2 2 1 PHE HA H 9.502 1.563 -3.920 1.00 . B B . 1 PHE HA 1 1
12 8807 2 2 1 PHE HB2 H 9.284 0.775 -1.370 1.00 . B B . 1 PHE HB2 1 1
12 8808 2 2 1 PHE HB3 H 9.478 2.505 -1.088 1.00 . B B . 1 PHE HB3 1 1
12 8809 2 2 1 PHE HD1 H 7.738 0.463 -3.723 1.00 . B B . 1 PHE HD1 1 1
12 8810 2 2 1 PHE HD2 H 7.424 3.550 -0.747 1.00 . B B . 1 PHE HD2 1 1
12 8811 2 2 1 PHE HE1 H 5.368 0.825 -4.348 1.00 . B B . 1 PHE HE1 1 1
12 8812 2 2 1 PHE HE2 H 5.054 3.912 -1.374 1.00 . B B . 1 PHE HE2 1 1
12 8813 2 2 1 PHE HZ H 4.024 2.550 -3.176 1.00 . B B . 1 PHE HZ 1 1
12 8814 2 2 1 PHE N N 11.246 0.965 -2.891 1.00 . B B . 1 PHE N 1 1
12 8815 2 2 1 PHE O O 11.715 3.598 -3.117 1.00 . B B . 1 PHE O 1 1
12 8816 2 2 2 VAL C C 9.159 6.511 -2.727 1.00 . B B . 2 VAL C 1 1
12 8817 2 2 2 VAL CA C 10.028 5.634 -3.631 1.00 . B B . 2 VAL CA 1 1
12 8818 2 2 2 VAL CB C 9.827 6.052 -5.087 1.00 . B B . 2 VAL CB 1 1
12 8819 2 2 2 VAL CG1 C 10.970 5.500 -5.940 1.00 . B B . 2 VAL CG1 1 1
12 8820 2 2 2 VAL CG2 C 8.497 5.493 -5.594 1.00 . B B . 2 VAL CG2 1 1
12 8821 2 2 2 VAL H H 8.691 3.949 -3.534 1.00 . B B . 2 VAL H 1 1
12 8822 2 2 2 VAL HA H 11.065 5.755 -3.362 1.00 . B B . 2 VAL HA 1 1
12 8823 2 2 2 VAL HB H 9.816 7.131 -5.154 1.00 . B B . 2 VAL HB 1 1
12 8824 2 2 2 VAL HG11 H 11.876 6.050 -5.729 1.00 . B B . 2 VAL HG11 1 1
12 8825 2 2 2 VAL HG12 H 10.722 5.606 -6.986 1.00 . B B . 2 VAL HG12 1 1
12 8826 2 2 2 VAL HG13 H 11.121 4.456 -5.710 1.00 . B B . 2 VAL HG13 1 1
12 8827 2 2 2 VAL HG21 H 7.830 5.343 -4.758 1.00 . B B . 2 VAL HG21 1 1
12 8828 2 2 2 VAL HG22 H 8.670 4.550 -6.091 1.00 . B B . 2 VAL HG22 1 1
12 8829 2 2 2 VAL HG23 H 8.054 6.192 -6.287 1.00 . B B . 2 VAL HG23 1 1
12 8830 2 2 2 VAL N N 9.633 4.208 -3.462 1.00 . B B . 2 VAL N 1 1
12 8831 2 2 2 VAL O O 8.184 6.059 -2.159 1.00 . B B . 2 VAL O 1 1
12 8832 2 2 3 ASN C C 7.815 9.555 -2.602 1.00 . B B . 3 ASN C 1 1
12 8833 2 2 3 ASN CA C 8.695 8.666 -1.724 1.00 . B B . 3 ASN CA 1 1
12 8834 2 2 3 ASN CB C 9.631 9.542 -0.889 1.00 . B B . 3 ASN CB 1 1
12 8835 2 2 3 ASN CG C 10.350 8.681 0.151 1.00 . B B . 3 ASN CG 1 1
12 8836 2 2 3 ASN H H 10.292 8.106 -3.057 1.00 . B B . 3 ASN H 1 1
12 8837 2 2 3 ASN HA H 8.072 8.076 -1.068 1.00 . B B . 3 ASN HA 1 1
12 8838 2 2 3 ASN HB2 H 10.358 10.010 -1.537 1.00 . B B . 3 ASN HB2 1 1
12 8839 2 2 3 ASN HB3 H 9.056 10.305 -0.386 1.00 . B B . 3 ASN HB3 1 1
12 8840 2 2 3 ASN HD21 H 9.695 9.747 1.692 1.00 . B B . 3 ASN HD21 1 1
12 8841 2 2 3 ASN HD22 H 10.694 8.433 2.090 1.00 . B B . 3 ASN HD22 1 1
12 8842 2 2 3 ASN N N 9.503 7.761 -2.590 1.00 . B B . 3 ASN N 1 1
12 8843 2 2 3 ASN ND2 N 10.236 8.978 1.416 1.00 . B B . 3 ASN ND2 1 1
12 8844 2 2 3 ASN O O 8.230 10.605 -3.052 1.00 . B B . 3 ASN O 1 1
12 8845 2 2 3 ASN OD1 O 11.021 7.728 -0.193 1.00 . B B . 3 ASN OD1 1 1
12 8846 2 2 4 GLN C C 4.250 9.558 -3.452 1.00 . B B . 4 GLN C 1 1
12 8847 2 2 4 GLN CA C 5.701 9.966 -3.706 1.00 . B B . 4 GLN CA 1 1
12 8848 2 2 4 GLN CB C 6.041 9.733 -5.178 1.00 . B B . 4 GLN CB 1 1
12 8849 2 2 4 GLN CD C 5.740 7.874 -6.821 1.00 . B B . 4 GLN CD 1 1
12 8850 2 2 4 GLN CG C 6.243 8.236 -5.423 1.00 . B B . 4 GLN CG 1 1
12 8851 2 2 4 GLN H H 6.282 8.296 -2.488 1.00 . B B . 4 GLN H 1 1
12 8852 2 2 4 GLN HA H 5.830 11.011 -3.466 1.00 . B B . 4 GLN HA 1 1
12 8853 2 2 4 GLN HB2 H 5.232 10.094 -5.796 1.00 . B B . 4 GLN HB2 1 1
12 8854 2 2 4 GLN HB3 H 6.948 10.262 -5.425 1.00 . B B . 4 GLN HB3 1 1
12 8855 2 2 4 GLN HE21 H 7.397 8.484 -7.729 1.00 . B B . 4 GLN HE21 1 1
12 8856 2 2 4 GLN HE22 H 6.195 7.863 -8.754 1.00 . B B . 4 GLN HE22 1 1
12 8857 2 2 4 GLN HG2 H 7.294 7.997 -5.344 1.00 . B B . 4 GLN HG2 1 1
12 8858 2 2 4 GLN HG3 H 5.689 7.674 -4.686 1.00 . B B . 4 GLN HG3 1 1
12 8859 2 2 4 GLN N N 6.601 9.145 -2.855 1.00 . B B . 4 GLN N 1 1
12 8860 2 2 4 GLN NE2 N 6.507 8.091 -7.854 1.00 . B B . 4 GLN NE2 1 1
12 8861 2 2 4 GLN O O 3.970 8.655 -2.690 1.00 . B B . 4 GLN O 1 1
12 8862 2 2 4 GLN OE1 O 4.637 7.387 -6.976 1.00 . B B . 4 GLN OE1 1 1
12 8863 2 2 5 HIS C C 1.548 8.664 -4.774 1.00 . B B . 5 HIS C 1 1
12 8864 2 2 5 HIS CA C 1.893 9.872 -3.903 1.00 . B B . 5 HIS CA 1 1
12 8865 2 2 5 HIS CB C 1.022 11.059 -4.319 1.00 . B B . 5 HIS CB 1 1
12 8866 2 2 5 HIS CD2 C 2.647 12.732 -3.128 1.00 . B B . 5 HIS CD2 1 1
12 8867 2 2 5 HIS CE1 C 1.150 14.152 -2.448 1.00 . B B . 5 HIS CE1 1 1
12 8868 2 2 5 HIS CG C 1.421 12.282 -3.538 1.00 . B B . 5 HIS CG 1 1
12 8869 2 2 5 HIS H H 3.583 10.935 -4.703 1.00 . B B . 5 HIS H 1 1
12 8870 2 2 5 HIS HA H 1.710 9.636 -2.866 1.00 . B B . 5 HIS HA 1 1
12 8871 2 2 5 HIS HB2 H 1.155 11.247 -5.373 1.00 . B B . 5 HIS HB2 1 1
12 8872 2 2 5 HIS HB3 H -0.015 10.830 -4.123 1.00 . B B . 5 HIS HB3 1 1
12 8873 2 2 5 HIS HD2 H 3.591 12.245 -3.316 1.00 . B B . 5 HIS HD2 1 1
12 8874 2 2 5 HIS HE1 H 0.683 15.010 -1.986 1.00 . B B . 5 HIS HE1 1 1
12 8875 2 2 5 HIS HE2 H 3.176 14.465 -2.029 1.00 . B B . 5 HIS HE2 1 1
12 8876 2 2 5 HIS N N 3.328 10.216 -4.093 1.00 . B B . 5 HIS N 1 1
12 8877 2 2 5 HIS ND1 N 0.481 13.190 -3.101 1.00 . B B . 5 HIS ND1 1 1
12 8878 2 2 5 HIS NE2 N 2.477 13.914 -2.439 1.00 . B B . 5 HIS NE2 1 1
12 8879 2 2 5 HIS O O 1.978 8.563 -5.906 1.00 . B B . 5 HIS O 1 1
12 8880 2 2 6 LEU C C -1.010 6.106 -4.735 1.00 . B B . 6 LEU C 1 1
12 8881 2 2 6 LEU CA C 0.412 6.553 -5.073 1.00 . B B . 6 LEU CA 1 1
12 8882 2 2 6 LEU CB C 1.415 5.408 -4.829 1.00 . B B . 6 LEU CB 1 1
12 8883 2 2 6 LEU CD1 C 1.870 6.200 -2.463 1.00 . B B . 6 LEU CD1 1 1
12 8884 2 2 6 LEU CD2 C 0.183 4.405 -2.864 1.00 . B B . 6 LEU CD2 1 1
12 8885 2 2 6 LEU CG C 1.507 5.002 -3.343 1.00 . B B . 6 LEU CG 1 1
12 8886 2 2 6 LEU H H 0.435 7.842 -3.351 1.00 . B B . 6 LEU H 1 1
12 8887 2 2 6 LEU HA H 0.446 6.827 -6.118 1.00 . B B . 6 LEU HA 1 1
12 8888 2 2 6 LEU HB2 H 1.108 4.550 -5.403 1.00 . B B . 6 LEU HB2 1 1
12 8889 2 2 6 LEU HB3 H 2.391 5.723 -5.166 1.00 . B B . 6 LEU HB3 1 1
12 8890 2 2 6 LEU HD11 H 2.498 5.869 -1.650 1.00 . B B . 6 LEU HD11 1 1
12 8891 2 2 6 LEU HD12 H 0.968 6.639 -2.063 1.00 . B B . 6 LEU HD12 1 1
12 8892 2 2 6 LEU HD13 H 2.400 6.933 -3.052 1.00 . B B . 6 LEU HD13 1 1
12 8893 2 2 6 LEU HD21 H -0.347 5.133 -2.268 1.00 . B B . 6 LEU HD21 1 1
12 8894 2 2 6 LEU HD22 H 0.386 3.531 -2.265 1.00 . B B . 6 LEU HD22 1 1
12 8895 2 2 6 LEU HD23 H -0.418 4.124 -3.715 1.00 . B B . 6 LEU HD23 1 1
12 8896 2 2 6 LEU HG H 2.279 4.256 -3.244 1.00 . B B . 6 LEU HG 1 1
12 8897 2 2 6 LEU N N 0.775 7.746 -4.263 1.00 . B B . 6 LEU N 1 1
12 8898 2 2 6 LEU O O -1.462 6.228 -3.616 1.00 . B B . 6 LEU O 1 1
12 8899 2 2 7 CYS C C -3.511 4.096 -6.523 1.00 . B B . 7 CYS C 1 1
12 8900 2 2 7 CYS CA C -3.118 5.133 -5.466 1.00 . B B . 7 CYS CA 1 1
12 8901 2 2 7 CYS CB C -4.078 6.325 -5.573 1.00 . B B . 7 CYS CB 1 1
12 8902 2 2 7 CYS H H -1.323 5.508 -6.598 1.00 . B B . 7 CYS H 1 1
12 8903 2 2 7 CYS HA H -3.193 4.695 -4.482 1.00 . B B . 7 CYS HA 1 1
12 8904 2 2 7 CYS HB2 H -3.929 6.821 -6.520 1.00 . B B . 7 CYS HB2 1 1
12 8905 2 2 7 CYS HB3 H -5.097 5.968 -5.514 1.00 . B B . 7 CYS HB3 1 1
12 8906 2 2 7 CYS N N -1.717 5.591 -5.706 1.00 . B B . 7 CYS N 1 1
12 8907 2 2 7 CYS O O -2.833 3.912 -7.515 1.00 . B B . 7 CYS O 1 1
12 8908 2 2 7 CYS SG S -3.773 7.497 -4.229 1.00 . B B . 7 CYS SG 1 1
12 8909 2 2 8 GLY C C -4.034 1.338 -7.547 1.00 . B B . 8 GLY C 1 1
12 8910 2 2 8 GLY CA C -5.091 2.426 -7.319 1.00 . B B . 8 GLY CA 1 1
12 8911 2 2 8 GLY H H -5.157 3.618 -5.527 1.00 . B B . 8 GLY H 1 1
12 8912 2 2 8 GLY HA2 H -5.998 1.968 -6.954 1.00 . B B . 8 GLY HA2 1 1
12 8913 2 2 8 GLY HA3 H -5.294 2.921 -8.256 1.00 . B B . 8 GLY HA3 1 1
12 8914 2 2 8 GLY N N -4.620 3.436 -6.326 1.00 . B B . 8 GLY N 1 1
12 8915 2 2 8 GLY O O -3.403 0.853 -6.624 1.00 . B B . 8 GLY O 1 1
12 8916 2 2 9 SER C C -1.503 0.255 -8.523 1.00 . B B . 9 SER C 1 1
12 8917 2 2 9 SER CA C -2.864 -0.118 -9.101 1.00 . B B . 9 SER CA 1 1
12 8918 2 2 9 SER CB C -2.748 -0.264 -10.618 1.00 . B B . 9 SER CB 1 1
12 8919 2 2 9 SER H H -4.382 1.349 -9.499 1.00 . B B . 9 SER H 1 1
12 8920 2 2 9 SER HA H -3.190 -1.052 -8.673 1.00 . B B . 9 SER HA 1 1
12 8921 2 2 9 SER HB2 H -1.952 0.363 -10.983 1.00 . B B . 9 SER HB2 1 1
12 8922 2 2 9 SER HB3 H -2.530 -1.295 -10.863 1.00 . B B . 9 SER HB3 1 1
12 8923 2 2 9 SER HG H -4.681 -0.364 -10.809 1.00 . B B . 9 SER HG 1 1
12 8924 2 2 9 SER N N -3.855 0.946 -8.780 1.00 . B B . 9 SER N 1 1
12 8925 2 2 9 SER O O -0.641 -0.582 -8.349 1.00 . B B . 9 SER O 1 1
12 8926 2 2 9 SER OG O -3.971 0.133 -11.222 1.00 . B B . 9 SER OG 1 1
12 8927 2 2 10 ASP C C 0.113 1.404 -6.222 1.00 . B B . 10 ASP C 1 1
12 8928 2 2 10 ASP CA C 0.013 1.907 -7.656 1.00 . B B . 10 ASP CA 1 1
12 8929 2 2 10 ASP CB C 0.144 3.430 -7.684 1.00 . B B . 10 ASP CB 1 1
12 8930 2 2 10 ASP CG C 0.337 3.898 -9.128 1.00 . B B . 10 ASP CG 1 1
12 8931 2 2 10 ASP H H -2.006 2.164 -8.369 1.00 . B B . 10 ASP H 1 1
12 8932 2 2 10 ASP HA H 0.801 1.464 -8.236 1.00 . B B . 10 ASP HA 1 1
12 8933 2 2 10 ASP HB2 H -0.752 3.872 -7.278 1.00 . B B . 10 ASP HB2 1 1
12 8934 2 2 10 ASP HB3 H 0.996 3.730 -7.093 1.00 . B B . 10 ASP HB3 1 1
12 8935 2 2 10 ASP N N -1.299 1.501 -8.223 1.00 . B B . 10 ASP N 1 1
12 8936 2 2 10 ASP O O 1.170 1.026 -5.758 1.00 . B B . 10 ASP O 1 1
12 8937 2 2 10 ASP OD1 O -0.531 3.623 -9.940 1.00 . B B . 10 ASP OD1 1 1
12 8938 2 2 10 ASP OD2 O 1.350 4.523 -9.397 1.00 . B B . 10 ASP OD2 1 1
12 8939 2 2 11 LEU C C -0.516 -0.590 -4.177 1.00 . B B . 11 LEU C 1 1
12 8940 2 2 11 LEU CA C -0.940 0.863 -4.129 1.00 . B B . 11 LEU CA 1 1
12 8941 2 2 11 LEU CB C -2.319 0.970 -3.482 1.00 . B B . 11 LEU CB 1 1
12 8942 2 2 11 LEU CD1 C -4.168 2.641 -3.501 1.00 . B B . 11 LEU CD1 1 1
12 8943 2 2 11 LEU CD2 C -2.317 2.837 -1.834 1.00 . B B . 11 LEU CD2 1 1
12 8944 2 2 11 LEU CG C -2.671 2.439 -3.268 1.00 . B B . 11 LEU CG 1 1
12 8945 2 2 11 LEU H H -1.825 1.664 -5.922 1.00 . B B . 11 LEU H 1 1
12 8946 2 2 11 LEU HA H -0.220 1.425 -3.558 1.00 . B B . 11 LEU HA 1 1
12 8947 2 2 11 LEU HB2 H -3.053 0.512 -4.126 1.00 . B B . 11 LEU HB2 1 1
12 8948 2 2 11 LEU HB3 H -2.309 0.463 -2.530 1.00 . B B . 11 LEU HB3 1 1
12 8949 2 2 11 LEU HD11 H -4.432 2.267 -4.478 1.00 . B B . 11 LEU HD11 1 1
12 8950 2 2 11 LEU HD12 H -4.406 3.693 -3.441 1.00 . B B . 11 LEU HD12 1 1
12 8951 2 2 11 LEU HD13 H -4.726 2.102 -2.749 1.00 . B B . 11 LEU HD13 1 1
12 8952 2 2 11 LEU HD21 H -2.728 3.811 -1.617 1.00 . B B . 11 LEU HD21 1 1
12 8953 2 2 11 LEU HD22 H -1.245 2.866 -1.722 1.00 . B B . 11 LEU HD22 1 1
12 8954 2 2 11 LEU HD23 H -2.729 2.111 -1.149 1.00 . B B . 11 LEU HD23 1 1
12 8955 2 2 11 LEU HG H -2.112 3.050 -3.963 1.00 . B B . 11 LEU HG 1 1
12 8956 2 2 11 LEU N N -0.981 1.372 -5.523 1.00 . B B . 11 LEU N 1 1
12 8957 2 2 11 LEU O O 0.198 -1.072 -3.318 1.00 . B B . 11 LEU O 1 1
12 8958 2 2 12 VAL C C 0.894 -2.760 -5.857 1.00 . B B . 12 VAL C 1 1
12 8959 2 2 12 VAL CA C -0.507 -2.712 -5.293 1.00 . B B . 12 VAL CA 1 1
12 8960 2 2 12 VAL CB C -1.426 -3.527 -6.191 1.00 . B B . 12 VAL CB 1 1
12 8961 2 2 12 VAL CG1 C -2.732 -3.803 -5.452 1.00 . B B . 12 VAL CG1 1 1
12 8962 2 2 12 VAL CG2 C -1.691 -2.782 -7.497 1.00 . B B . 12 VAL CG2 1 1
12 8963 2 2 12 VAL H H -1.480 -0.882 -5.881 1.00 . B B . 12 VAL H 1 1
12 8964 2 2 12 VAL HA H -0.501 -3.147 -4.303 1.00 . B B . 12 VAL HA 1 1
12 8965 2 2 12 VAL HB H -0.941 -4.464 -6.414 1.00 . B B . 12 VAL HB 1 1
12 8966 2 2 12 VAL HG11 H -2.863 -3.071 -4.668 1.00 . B B . 12 VAL HG11 1 1
12 8967 2 2 12 VAL HG12 H -2.693 -4.791 -5.015 1.00 . B B . 12 VAL HG12 1 1
12 8968 2 2 12 VAL HG13 H -3.556 -3.746 -6.142 1.00 . B B . 12 VAL HG13 1 1
12 8969 2 2 12 VAL HG21 H -0.753 -2.630 -8.014 1.00 . B B . 12 VAL HG21 1 1
12 8970 2 2 12 VAL HG22 H -2.148 -1.830 -7.288 1.00 . B B . 12 VAL HG22 1 1
12 8971 2 2 12 VAL HG23 H -2.348 -3.371 -8.117 1.00 . B B . 12 VAL HG23 1 1
12 8972 2 2 12 VAL N N -0.925 -1.293 -5.191 1.00 . B B . 12 VAL N 1 1
12 8973 2 2 12 VAL O O 1.702 -3.498 -5.389 1.00 . B B . 12 VAL O 1 1
12 8974 2 2 13 GLU C C 3.543 -1.990 -6.199 1.00 . B B . 13 GLU C 1 1
12 8975 2 2 13 GLU CA C 2.590 -2.000 -7.392 1.00 . B B . 13 GLU CA 1 1
12 8976 2 2 13 GLU CB C 2.832 -0.766 -8.267 1.00 . B B . 13 GLU CB 1 1
12 8977 2 2 13 GLU CD C 4.648 -0.411 -9.946 1.00 . B B . 13 GLU CD 1 1
12 8978 2 2 13 GLU CG C 4.335 -0.553 -8.456 1.00 . B B . 13 GLU CG 1 1
12 8979 2 2 13 GLU H H 0.540 -1.357 -7.222 1.00 . B B . 13 GLU H 1 1
12 8980 2 2 13 GLU HA H 2.733 -2.897 -7.968 1.00 . B B . 13 GLU HA 1 1
12 8981 2 2 13 GLU HB2 H 2.365 -0.913 -9.231 1.00 . B B . 13 GLU HB2 1 1
12 8982 2 2 13 GLU HB3 H 2.404 0.103 -7.791 1.00 . B B . 13 GLU HB3 1 1
12 8983 2 2 13 GLU HG2 H 4.638 0.344 -7.936 1.00 . B B . 13 GLU HG2 1 1
12 8984 2 2 13 GLU HG3 H 4.871 -1.400 -8.056 1.00 . B B . 13 GLU HG3 1 1
12 8985 2 2 13 GLU N N 1.203 -1.970 -6.850 1.00 . B B . 13 GLU N 1 1
12 8986 2 2 13 GLU O O 4.586 -2.618 -6.190 1.00 . B B . 13 GLU O 1 1
12 8987 2 2 13 GLU OE1 O 4.519 0.689 -10.457 1.00 . B B . 13 GLU OE1 1 1
12 8988 2 2 13 GLU OE2 O 5.011 -1.406 -10.552 1.00 . B B . 13 GLU OE2 1 1
12 8989 2 2 14 ALA C C 3.760 -2.498 -3.131 1.00 . B B . 14 ALA C 1 1
12 8990 2 2 14 ALA CA C 3.949 -1.212 -3.935 1.00 . B B . 14 ALA CA 1 1
12 8991 2 2 14 ALA CB C 3.451 -0.020 -3.117 1.00 . B B . 14 ALA CB 1 1
12 8992 2 2 14 ALA H H 2.284 -0.827 -5.226 1.00 . B B . 14 ALA H 1 1
12 8993 2 2 14 ALA HA H 4.985 -1.083 -4.177 1.00 . B B . 14 ALA HA 1 1
12 8994 2 2 14 ALA HB1 H 2.455 -0.228 -2.750 1.00 . B B . 14 ALA HB1 1 1
12 8995 2 2 14 ALA HB2 H 3.424 0.860 -3.744 1.00 . B B . 14 ALA HB2 1 1
12 8996 2 2 14 ALA HB3 H 4.114 0.150 -2.284 1.00 . B B . 14 ALA HB3 1 1
12 8997 2 2 14 ALA N N 3.143 -1.292 -5.178 1.00 . B B . 14 ALA N 1 1
12 8998 2 2 14 ALA O O 4.689 -3.235 -2.879 1.00 . B B . 14 ALA O 1 1
12 8999 2 2 15 LEU C C 2.440 -5.253 -2.810 1.00 . B B . 15 LEU C 1 1
12 9000 2 2 15 LEU CA C 2.247 -3.996 -1.945 1.00 . B B . 15 LEU CA 1 1
12 9001 2 2 15 LEU CB C 0.784 -3.929 -1.493 1.00 . B B . 15 LEU CB 1 1
12 9002 2 2 15 LEU CD1 C -0.643 -2.427 -0.090 1.00 . B B . 15 LEU CD1 1 1
12 9003 2 2 15 LEU CD2 C 0.775 -4.178 0.993 1.00 . B B . 15 LEU CD2 1 1
12 9004 2 2 15 LEU CG C 0.689 -3.178 -0.163 1.00 . B B . 15 LEU CG 1 1
12 9005 2 2 15 LEU H H 1.830 -2.145 -2.968 1.00 . B B . 15 LEU H 1 1
12 9006 2 2 15 LEU HA H 2.888 -4.038 -1.081 1.00 . B B . 15 LEU HA 1 1
12 9007 2 2 15 LEU HB2 H 0.200 -3.410 -2.243 1.00 . B B . 15 LEU HB2 1 1
12 9008 2 2 15 LEU HB3 H 0.397 -4.930 -1.370 1.00 . B B . 15 LEU HB3 1 1
12 9009 2 2 15 LEU HD11 H -0.505 -1.498 0.445 1.00 . B B . 15 LEU HD11 1 1
12 9010 2 2 15 LEU HD12 H -1.370 -3.035 0.429 1.00 . B B . 15 LEU HD12 1 1
12 9011 2 2 15 LEU HD13 H -0.996 -2.218 -1.089 1.00 . B B . 15 LEU HD13 1 1
12 9012 2 2 15 LEU HD21 H 0.409 -5.139 0.665 1.00 . B B . 15 LEU HD21 1 1
12 9013 2 2 15 LEU HD22 H 0.173 -3.825 1.818 1.00 . B B . 15 LEU HD22 1 1
12 9014 2 2 15 LEU HD23 H 1.802 -4.272 1.311 1.00 . B B . 15 LEU HD23 1 1
12 9015 2 2 15 LEU HG H 1.504 -2.473 -0.093 1.00 . B B . 15 LEU HG 1 1
12 9016 2 2 15 LEU N N 2.550 -2.764 -2.738 1.00 . B B . 15 LEU N 1 1
12 9017 2 2 15 LEU O O 2.303 -6.371 -2.346 1.00 . B B . 15 LEU O 1 1
12 9018 2 2 16 TYR C C 4.299 -6.791 -4.904 1.00 . B B . 16 TYR C 1 1
12 9019 2 2 16 TYR CA C 2.889 -6.208 -5.009 1.00 . B B . 16 TYR CA 1 1
12 9020 2 2 16 TYR CB C 2.624 -5.685 -6.437 1.00 . B B . 16 TYR CB 1 1
12 9021 2 2 16 TYR CD1 C 3.355 -7.853 -7.491 1.00 . B B . 16 TYR CD1 1 1
12 9022 2 2 16 TYR CD2 C 4.228 -5.768 -8.369 1.00 . B B . 16 TYR CD2 1 1
12 9023 2 2 16 TYR CE1 C 4.105 -8.565 -8.438 1.00 . B B . 16 TYR CE1 1 1
12 9024 2 2 16 TYR CE2 C 4.977 -6.476 -9.318 1.00 . B B . 16 TYR CE2 1 1
12 9025 2 2 16 TYR CG C 3.419 -6.458 -7.459 1.00 . B B . 16 TYR CG 1 1
12 9026 2 2 16 TYR CZ C 4.917 -7.877 -9.351 1.00 . B B . 16 TYR CZ 1 1
12 9027 2 2 16 TYR H H 2.815 -4.157 -4.403 1.00 . B B . 16 TYR H 1 1
12 9028 2 2 16 TYR HA H 2.161 -6.970 -4.771 1.00 . B B . 16 TYR HA 1 1
12 9029 2 2 16 TYR HB2 H 1.573 -5.777 -6.662 1.00 . B B . 16 TYR HB2 1 1
12 9030 2 2 16 TYR HB3 H 2.909 -4.646 -6.491 1.00 . B B . 16 TYR HB3 1 1
12 9031 2 2 16 TYR HD1 H 2.726 -8.379 -6.788 1.00 . B B . 16 TYR HD1 1 1
12 9032 2 2 16 TYR HD2 H 4.269 -4.686 -8.342 1.00 . B B . 16 TYR HD2 1 1
12 9033 2 2 16 TYR HE1 H 4.058 -9.642 -8.464 1.00 . B B . 16 TYR HE1 1 1
12 9034 2 2 16 TYR HE2 H 5.603 -5.942 -10.018 1.00 . B B . 16 TYR HE2 1 1
12 9035 2 2 16 TYR HH H 5.412 -9.504 -10.219 1.00 . B B . 16 TYR HH 1 1
12 9036 2 2 16 TYR N N 2.726 -5.065 -4.065 1.00 . B B . 16 TYR N 1 1
12 9037 2 2 16 TYR O O 4.479 -7.992 -4.851 1.00 . B B . 16 TYR O 1 1
12 9038 2 2 16 TYR OH O 5.655 -8.577 -10.284 1.00 . B B . 16 TYR OH 1 1
12 9039 2 2 17 LEU C C 7.152 -6.529 -3.340 1.00 . B B . 17 LEU C 1 1
12 9040 2 2 17 LEU CA C 6.690 -6.498 -4.796 1.00 . B B . 17 LEU CA 1 1
12 9041 2 2 17 LEU CB C 7.656 -5.669 -5.648 1.00 . B B . 17 LEU CB 1 1
12 9042 2 2 17 LEU CD1 C 6.992 -3.435 -4.736 1.00 . B B . 17 LEU CD1 1 1
12 9043 2 2 17 LEU CD2 C 7.920 -3.626 -7.051 1.00 . B B . 17 LEU CD2 1 1
12 9044 2 2 17 LEU CG C 7.052 -4.306 -5.991 1.00 . B B . 17 LEU CG 1 1
12 9045 2 2 17 LEU H H 5.139 -4.994 -4.931 1.00 . B B . 17 LEU H 1 1
12 9046 2 2 17 LEU HA H 6.686 -7.511 -5.170 1.00 . B B . 17 LEU HA 1 1
12 9047 2 2 17 LEU HB2 H 8.576 -5.524 -5.102 1.00 . B B . 17 LEU HB2 1 1
12 9048 2 2 17 LEU HB3 H 7.865 -6.202 -6.558 1.00 . B B . 17 LEU HB3 1 1
12 9049 2 2 17 LEU HD11 H 7.995 -3.224 -4.396 1.00 . B B . 17 LEU HD11 1 1
12 9050 2 2 17 LEU HD12 H 6.451 -3.958 -3.963 1.00 . B B . 17 LEU HD12 1 1
12 9051 2 2 17 LEU HD13 H 6.487 -2.508 -4.966 1.00 . B B . 17 LEU HD13 1 1
12 9052 2 2 17 LEU HD21 H 8.502 -2.842 -6.591 1.00 . B B . 17 LEU HD21 1 1
12 9053 2 2 17 LEU HD22 H 7.285 -3.203 -7.817 1.00 . B B . 17 LEU HD22 1 1
12 9054 2 2 17 LEU HD23 H 8.582 -4.354 -7.494 1.00 . B B . 17 LEU HD23 1 1
12 9055 2 2 17 LEU HG H 6.055 -4.444 -6.382 1.00 . B B . 17 LEU HG 1 1
12 9056 2 2 17 LEU N N 5.300 -5.960 -4.885 1.00 . B B . 17 LEU N 1 1
12 9057 2 2 17 LEU O O 8.157 -7.128 -3.014 1.00 . B B . 17 LEU O 1 1
12 9058 2 2 18 VAL C C 6.283 -7.237 -0.397 1.00 . B B . 18 VAL C 1 1
12 9059 2 2 18 VAL CA C 6.819 -5.952 -1.022 1.00 . B B . 18 VAL CA 1 1
12 9060 2 2 18 VAL CB C 6.242 -4.746 -0.275 1.00 . B B . 18 VAL CB 1 1
12 9061 2 2 18 VAL CG1 C 6.471 -3.473 -1.085 1.00 . B B . 18 VAL CG1 1 1
12 9062 2 2 18 VAL CG2 C 4.741 -4.945 -0.061 1.00 . B B . 18 VAL CG2 1 1
12 9063 2 2 18 VAL H H 5.602 -5.456 -2.735 1.00 . B B . 18 VAL H 1 1
12 9064 2 2 18 VAL HA H 7.891 -5.942 -0.950 1.00 . B B . 18 VAL HA 1 1
12 9065 2 2 18 VAL HB H 6.730 -4.655 0.683 1.00 . B B . 18 VAL HB 1 1
12 9066 2 2 18 VAL HG11 H 5.593 -2.845 -1.024 1.00 . B B . 18 VAL HG11 1 1
12 9067 2 2 18 VAL HG12 H 6.657 -3.731 -2.117 1.00 . B B . 18 VAL HG12 1 1
12 9068 2 2 18 VAL HG13 H 7.321 -2.940 -0.688 1.00 . B B . 18 VAL HG13 1 1
12 9069 2 2 18 VAL HG21 H 4.305 -4.028 0.308 1.00 . B B . 18 VAL HG21 1 1
12 9070 2 2 18 VAL HG22 H 4.582 -5.735 0.658 1.00 . B B . 18 VAL HG22 1 1
12 9071 2 2 18 VAL HG23 H 4.279 -5.213 -0.998 1.00 . B B . 18 VAL HG23 1 1
12 9072 2 2 18 VAL N N 6.419 -5.917 -2.458 1.00 . B B . 18 VAL N 1 1
12 9073 2 2 18 VAL O O 6.964 -7.918 0.345 1.00 . B B . 18 VAL O 1 1
12 9074 2 2 19 CYS C C 4.560 -9.936 -1.160 1.00 . B B . 19 CYS C 1 1
12 9075 2 2 19 CYS CA C 4.459 -8.807 -0.133 1.00 . B B . 19 CYS CA 1 1
12 9076 2 2 19 CYS CB C 2.989 -8.554 0.203 1.00 . B B . 19 CYS CB 1 1
12 9077 2 2 19 CYS H H 4.544 -6.998 -1.298 1.00 . B B . 19 CYS H 1 1
12 9078 2 2 19 CYS HA H 4.991 -9.089 0.764 1.00 . B B . 19 CYS HA 1 1
12 9079 2 2 19 CYS HB2 H 2.566 -7.873 -0.522 1.00 . B B . 19 CYS HB2 1 1
12 9080 2 2 19 CYS HB3 H 2.447 -9.489 0.176 1.00 . B B . 19 CYS HB3 1 1
12 9081 2 2 19 CYS N N 5.062 -7.568 -0.698 1.00 . B B . 19 CYS N 1 1
12 9082 2 2 19 CYS O O 4.602 -11.101 -0.815 1.00 . B B . 19 CYS O 1 1
12 9083 2 2 19 CYS SG S 2.863 -7.831 1.856 1.00 . B B . 19 CYS SG 1 1
12 9084 2 2 20 GLY C C 3.318 -11.281 -3.695 1.00 . B B . 20 GLY C 1 1
12 9085 2 2 20 GLY CA C 4.696 -10.657 -3.468 1.00 . B B . 20 GLY CA 1 1
12 9086 2 2 20 GLY H H 4.563 -8.657 -2.678 1.00 . B B . 20 GLY H 1 1
12 9087 2 2 20 GLY HA2 H 5.049 -10.217 -4.390 1.00 . B B . 20 GLY HA2 1 1
12 9088 2 2 20 GLY HA3 H 5.385 -11.422 -3.145 1.00 . B B . 20 GLY HA3 1 1
12 9089 2 2 20 GLY N N 4.598 -9.602 -2.421 1.00 . B B . 20 GLY N 1 1
12 9090 2 2 20 GLY O O 2.330 -10.590 -3.846 1.00 . B B . 20 GLY O 1 1
12 9091 2 2 21 GLU C C 1.432 -13.851 -2.622 1.00 . B B . 21 GLU C 1 1
12 9092 2 2 21 GLU CA C 1.928 -13.250 -3.938 1.00 . B B . 21 GLU CA 1 1
12 9093 2 2 21 GLU CB C 2.090 -14.361 -4.977 1.00 . B B . 21 GLU CB 1 1
12 9094 2 2 21 GLU CD C 0.167 -15.809 -5.647 1.00 . B B . 21 GLU CD 1 1
12 9095 2 2 21 GLU CG C 0.828 -14.443 -5.837 1.00 . B B . 21 GLU CG 1 1
12 9096 2 2 21 GLU H H 4.052 -13.123 -3.597 1.00 . B B . 21 GLU H 1 1
12 9097 2 2 21 GLU HA H 1.212 -12.526 -4.296 1.00 . B B . 21 GLU HA 1 1
12 9098 2 2 21 GLU HB2 H 2.941 -14.144 -5.604 1.00 . B B . 21 GLU HB2 1 1
12 9099 2 2 21 GLU HB3 H 2.243 -15.305 -4.474 1.00 . B B . 21 GLU HB3 1 1
12 9100 2 2 21 GLU HG2 H 0.139 -13.665 -5.540 1.00 . B B . 21 GLU HG2 1 1
12 9101 2 2 21 GLU HG3 H 1.092 -14.314 -6.877 1.00 . B B . 21 GLU HG3 1 1
12 9102 2 2 21 GLU N N 3.243 -12.584 -3.720 1.00 . B B . 21 GLU N 1 1
12 9103 2 2 21 GLU O O 0.725 -14.839 -2.607 1.00 . B B . 21 GLU O 1 1
12 9104 2 2 21 GLU OE1 O -0.567 -15.961 -4.686 1.00 . B B . 21 GLU OE1 1 1
12 9105 2 2 21 GLU OE2 O 0.409 -16.682 -6.467 1.00 . B B . 21 GLU OE2 1 1
12 9106 2 2 22 ARG C C -0.032 -13.223 0.138 1.00 . B B . 22 ARG C 1 1
12 9107 2 2 22 ARG CA C 1.344 -13.801 -0.203 1.00 . B B . 22 ARG CA 1 1
12 9108 2 2 22 ARG CB C 2.346 -13.405 0.883 1.00 . B B . 22 ARG CB 1 1
12 9109 2 2 22 ARG CD C 2.922 -14.684 2.952 1.00 . B B . 22 ARG CD 1 1
12 9110 2 2 22 ARG CG C 3.033 -14.660 1.427 1.00 . B B . 22 ARG CG 1 1
12 9111 2 2 22 ARG CZ C 3.038 -17.098 3.107 1.00 . B B . 22 ARG CZ 1 1
12 9112 2 2 22 ARG H H 2.367 -12.466 -1.552 1.00 . B B . 22 ARG H 1 1
12 9113 2 2 22 ARG HA H 1.279 -14.877 -0.258 1.00 . B B . 22 ARG HA 1 1
12 9114 2 2 22 ARG HB2 H 3.088 -12.740 0.464 1.00 . B B . 22 ARG HB2 1 1
12 9115 2 2 22 ARG HB3 H 1.827 -12.905 1.687 1.00 . B B . 22 ARG HB3 1 1
12 9116 2 2 22 ARG HD2 H 3.898 -14.530 3.387 1.00 . B B . 22 ARG HD2 1 1
12 9117 2 2 22 ARG HD3 H 2.255 -13.899 3.277 1.00 . B B . 22 ARG HD3 1 1
12 9118 2 2 22 ARG HE H 1.545 -16.050 3.888 1.00 . B B . 22 ARG HE 1 1
12 9119 2 2 22 ARG HG2 H 2.556 -15.538 1.015 1.00 . B B . 22 ARG HG2 1 1
12 9120 2 2 22 ARG HG3 H 4.076 -14.650 1.143 1.00 . B B . 22 ARG HG3 1 1
12 9121 2 2 22 ARG HH11 H 4.759 -16.462 3.909 1.00 . B B . 22 ARG HH11 1 1
12 9122 2 2 22 ARG HH12 H 4.795 -18.051 3.222 1.00 . B B . 22 ARG HH12 1 1
12 9123 2 2 22 ARG HH21 H 1.469 -17.992 2.243 1.00 . B B . 22 ARG HH21 1 1
12 9124 2 2 22 ARG HH22 H 2.933 -18.918 2.279 1.00 . B B . 22 ARG HH22 1 1
12 9125 2 2 22 ARG N N 1.797 -13.263 -1.518 1.00 . B B . 22 ARG N 1 1
12 9126 2 2 22 ARG NE N 2.386 -16.004 3.390 1.00 . B B . 22 ARG NE 1 1
12 9127 2 2 22 ARG NH1 N 4.295 -17.213 3.438 1.00 . B B . 22 ARG NH1 1 1
12 9128 2 2 22 ARG NH2 N 2.433 -18.079 2.496 1.00 . B B . 22 ARG NH2 1 1
12 9129 2 2 22 ARG O O -0.497 -13.323 1.256 1.00 . B B . 22 ARG O 1 1
12 9130 2 2 23 GLY C C -1.874 -10.575 -0.108 1.00 . B B . 23 GLY C 1 1
12 9131 2 2 23 GLY CA C -2.029 -12.033 -0.542 1.00 . B B . 23 GLY CA 1 1
12 9132 2 2 23 GLY H H -0.294 -12.547 -1.710 1.00 . B B . 23 GLY H 1 1
12 9133 2 2 23 GLY HA2 H -2.632 -12.082 -1.439 1.00 . B B . 23 GLY HA2 1 1
12 9134 2 2 23 GLY HA3 H -2.512 -12.591 0.246 1.00 . B B . 23 GLY HA3 1 1
12 9135 2 2 23 GLY N N -0.686 -12.618 -0.815 1.00 . B B . 23 GLY N 1 1
12 9136 2 2 23 GLY O O -1.086 -10.258 0.760 1.00 . B B . 23 GLY O 1 1
12 9137 2 2 24 ALA C C -3.791 -7.514 -0.718 1.00 . B B . 24 ALA C 1 1
12 9138 2 2 24 ALA CA C -2.507 -8.248 -0.325 1.00 . B B . 24 ALA CA 1 1
12 9139 2 2 24 ALA CB C -1.319 -7.617 -1.052 1.00 . B B . 24 ALA CB 1 1
12 9140 2 2 24 ALA H H -3.246 -9.959 -1.405 1.00 . B B . 24 ALA H 1 1
12 9141 2 2 24 ALA HA H -2.360 -8.168 0.741 1.00 . B B . 24 ALA HA 1 1
12 9142 2 2 24 ALA HB1 H -1.268 -6.566 -0.812 1.00 . B B . 24 ALA HB1 1 1
12 9143 2 2 24 ALA HB2 H -1.444 -7.738 -2.117 1.00 . B B . 24 ALA HB2 1 1
12 9144 2 2 24 ALA HB3 H -0.407 -8.104 -0.738 1.00 . B B . 24 ALA HB3 1 1
12 9145 2 2 24 ALA N N -2.617 -9.684 -0.707 1.00 . B B . 24 ALA N 1 1
12 9146 2 2 24 ALA O O -3.827 -6.775 -1.681 1.00 . B B . 24 ALA O 1 1
12 9147 2 2 25 PHE C C -6.156 -5.655 0.379 1.00 . B B . 25 PHE C 1 1
12 9148 2 2 25 PHE CA C -6.127 -7.027 -0.299 1.00 . B B . 25 PHE CA 1 1
12 9149 2 2 25 PHE CB C -7.298 -7.872 0.206 1.00 . B B . 25 PHE CB 1 1
12 9150 2 2 25 PHE CD1 C -6.449 -9.027 2.281 1.00 . B B . 25 PHE CD1 1 1
12 9151 2 2 25 PHE CD2 C -7.904 -7.101 2.530 1.00 . B B . 25 PHE CD2 1 1
12 9152 2 2 25 PHE CE1 C -6.370 -9.149 3.675 1.00 . B B . 25 PHE CE1 1 1
12 9153 2 2 25 PHE CE2 C -7.825 -7.223 3.924 1.00 . B B . 25 PHE CE2 1 1
12 9154 2 2 25 PHE CG C -7.215 -8.004 1.709 1.00 . B B . 25 PHE CG 1 1
12 9155 2 2 25 PHE CZ C -7.059 -8.246 4.496 1.00 . B B . 25 PHE CZ 1 1
12 9156 2 2 25 PHE H H -4.791 -8.309 0.795 1.00 . B B . 25 PHE H 1 1
12 9157 2 2 25 PHE HA H -6.206 -6.904 -1.367 1.00 . B B . 25 PHE HA 1 1
12 9158 2 2 25 PHE HB2 H -8.230 -7.394 -0.062 1.00 . B B . 25 PHE HB2 1 1
12 9159 2 2 25 PHE HB3 H -7.255 -8.853 -0.242 1.00 . B B . 25 PHE HB3 1 1
12 9160 2 2 25 PHE HD1 H -5.918 -9.723 1.648 1.00 . B B . 25 PHE HD1 1 1
12 9161 2 2 25 PHE HD2 H -8.495 -6.312 2.089 1.00 . B B . 25 PHE HD2 1 1
12 9162 2 2 25 PHE HE1 H -5.779 -9.937 4.116 1.00 . B B . 25 PHE HE1 1 1
12 9163 2 2 25 PHE HE2 H -8.357 -6.527 4.558 1.00 . B B . 25 PHE HE2 1 1
12 9164 2 2 25 PHE HZ H -6.998 -8.340 5.571 1.00 . B B . 25 PHE HZ 1 1
12 9165 2 2 25 PHE N N -4.844 -7.712 0.024 1.00 . B B . 25 PHE N 1 1
12 9166 2 2 25 PHE O O -5.673 -5.487 1.481 1.00 . B B . 25 PHE O 1 1
12 9167 2 2 26 TYR C C -8.212 -2.817 0.404 1.00 . B B . 26 TYR C 1 1
12 9168 2 2 26 TYR CA C -6.765 -3.311 0.343 1.00 . B B . 26 TYR CA 1 1
12 9169 2 2 26 TYR CB C -5.927 -2.335 -0.490 1.00 . B B . 26 TYR CB 1 1
12 9170 2 2 26 TYR CD1 C -5.145 -3.811 -2.379 1.00 . B B . 26 TYR CD1 1 1
12 9171 2 2 26 TYR CD2 C -6.783 -2.082 -2.850 1.00 . B B . 26 TYR CD2 1 1
12 9172 2 2 26 TYR CE1 C -5.168 -4.199 -3.725 1.00 . B B . 26 TYR CE1 1 1
12 9173 2 2 26 TYR CE2 C -6.805 -2.470 -4.196 1.00 . B B . 26 TYR CE2 1 1
12 9174 2 2 26 TYR CG C -5.953 -2.753 -1.942 1.00 . B B . 26 TYR CG 1 1
12 9175 2 2 26 TYR CZ C -5.999 -3.528 -4.633 1.00 . B B . 26 TYR CZ 1 1
12 9176 2 2 26 TYR H H -7.096 -4.821 -1.161 1.00 . B B . 26 TYR H 1 1
12 9177 2 2 26 TYR HA H -6.367 -3.358 1.343 1.00 . B B . 26 TYR HA 1 1
12 9178 2 2 26 TYR HB2 H -6.336 -1.339 -0.396 1.00 . B B . 26 TYR HB2 1 1
12 9179 2 2 26 TYR HB3 H -4.908 -2.341 -0.133 1.00 . B B . 26 TYR HB3 1 1
12 9180 2 2 26 TYR HD1 H -4.505 -4.326 -1.679 1.00 . B B . 26 TYR HD1 1 1
12 9181 2 2 26 TYR HD2 H -7.406 -1.267 -2.512 1.00 . B B . 26 TYR HD2 1 1
12 9182 2 2 26 TYR HE1 H -4.545 -5.014 -4.063 1.00 . B B . 26 TYR HE1 1 1
12 9183 2 2 26 TYR HE2 H -7.446 -1.955 -4.896 1.00 . B B . 26 TYR HE2 1 1
12 9184 2 2 26 TYR HH H -5.510 -4.721 -6.043 1.00 . B B . 26 TYR HH 1 1
12 9185 2 2 26 TYR N N -6.715 -4.669 -0.271 1.00 . B B . 26 TYR N 1 1
12 9186 2 2 26 TYR O O -8.565 -2.004 1.235 1.00 . B B . 26 TYR O 1 1
12 9187 2 2 26 TYR OH O -6.021 -3.912 -5.959 1.00 . B B . 26 TYR OH 1 1
12 9188 2 2 27 THR C C -11.378 -3.981 -0.946 1.00 . B B . 27 THR C 1 1
12 9189 2 2 27 THR CA C -10.473 -2.848 -0.457 1.00 . B B . 27 THR CA 1 1
12 9190 2 2 27 THR CB C -10.635 -1.636 -1.379 1.00 . B B . 27 THR CB 1 1
12 9191 2 2 27 THR CG2 C -9.825 -0.460 -0.830 1.00 . B B . 27 THR CG2 1 1
12 9192 2 2 27 THR H H -8.746 -3.949 -1.130 1.00 . B B . 27 THR H 1 1
12 9193 2 2 27 THR HA H -10.755 -2.573 0.548 1.00 . B B . 27 THR HA 1 1
12 9194 2 2 27 THR HB H -11.677 -1.357 -1.427 1.00 . B B . 27 THR HB 1 1
12 9195 2 2 27 THR HG1 H -10.860 -1.730 -3.309 1.00 . B B . 27 THR HG1 1 1
12 9196 2 2 27 THR HG21 H -9.779 0.324 -1.570 1.00 . B B . 27 THR HG21 1 1
12 9197 2 2 27 THR HG22 H -8.824 -0.792 -0.594 1.00 . B B . 27 THR HG22 1 1
12 9198 2 2 27 THR HG23 H -10.298 -0.084 0.065 1.00 . B B . 27 THR HG23 1 1
12 9199 2 2 27 THR N N -9.051 -3.296 -0.469 1.00 . B B . 27 THR N 1 1
12 9200 2 2 27 THR O O -10.945 -4.882 -1.637 1.00 . B B . 27 THR O 1 1
12 9201 2 2 27 THR OG1 O -10.173 -1.968 -2.681 1.00 . B B . 27 THR OG1 1 1
12 9202 2 2 28 LYS C C -13.970 -4.793 -2.492 1.00 . B B . 28 LYS C 1 1
12 9203 2 2 28 LYS CA C -13.572 -5.013 -1.027 1.00 . B B . 28 LYS CA 1 1
12 9204 2 2 28 LYS CB C -14.824 -4.983 -0.149 1.00 . B B . 28 LYS CB 1 1
12 9205 2 2 28 LYS CD C -16.395 -6.522 1.039 1.00 . B B . 28 LYS CD 1 1
12 9206 2 2 28 LYS CE C -17.003 -7.636 0.187 1.00 . B B . 28 LYS CE 1 1
12 9207 2 2 28 LYS CG C -14.939 -6.299 0.622 1.00 . B B . 28 LYS CG 1 1
12 9208 2 2 28 LYS H H -12.959 -3.205 -0.030 1.00 . B B . 28 LYS H 1 1
12 9209 2 2 28 LYS HA H -13.088 -5.973 -0.928 1.00 . B B . 28 LYS HA 1 1
12 9210 2 2 28 LYS HB2 H -14.755 -4.160 0.548 1.00 . B B . 28 LYS HB2 1 1
12 9211 2 2 28 LYS HB3 H -15.697 -4.855 -0.772 1.00 . B B . 28 LYS HB3 1 1
12 9212 2 2 28 LYS HD2 H -16.431 -6.803 2.082 1.00 . B B . 28 LYS HD2 1 1
12 9213 2 2 28 LYS HD3 H -16.955 -5.612 0.891 1.00 . B B . 28 LYS HD3 1 1
12 9214 2 2 28 LYS HE2 H -18.009 -7.364 -0.098 1.00 . B B . 28 LYS HE2 1 1
12 9215 2 2 28 LYS HE3 H -16.404 -7.780 -0.700 1.00 . B B . 28 LYS HE3 1 1
12 9216 2 2 28 LYS HG2 H -14.614 -7.115 -0.008 1.00 . B B . 28 LYS HG2 1 1
12 9217 2 2 28 LYS HG3 H -14.317 -6.256 1.504 1.00 . B B . 28 LYS HG3 1 1
12 9218 2 2 28 LYS HZ1 H -16.186 -9.460 0.769 1.00 . B B . 28 LYS HZ1 1 1
12 9219 2 2 28 LYS HZ2 H -17.884 -9.448 0.715 1.00 . B B . 28 LYS HZ2 1 1
12 9220 2 2 28 LYS HZ3 H -17.066 -8.678 1.989 1.00 . B B . 28 LYS HZ3 1 1
12 9221 2 2 28 LYS N N -12.633 -3.941 -0.589 1.00 . B B . 28 LYS N 1 1
12 9222 2 2 28 LYS NZ N -17.037 -8.901 0.975 1.00 . B B . 28 LYS NZ 1 1
12 9223 2 2 28 LYS O O -13.852 -5.691 -3.303 1.00 . B B . 28 LYS O 1 1
12 9224 2 2 29 PRO C C -13.651 -2.945 -5.033 1.00 . B B . 29 PRO C 1 1
12 9225 2 2 29 PRO CA C -14.867 -3.243 -4.151 1.00 . B B . 29 PRO CA 1 1
12 9226 2 2 29 PRO CB C -15.712 -1.985 -3.937 1.00 . B B . 29 PRO CB 1 1
12 9227 2 2 29 PRO CD C -14.576 -2.516 -1.800 1.00 . B B . 29 PRO CD 1 1
12 9228 2 2 29 PRO CG C -15.261 -1.381 -2.585 1.00 . B B . 29 PRO CG 1 1
12 9229 2 2 29 PRO HA H -15.469 -4.025 -4.582 1.00 . B B . 29 PRO HA 1 1
12 9230 2 2 29 PRO HB2 H -15.536 -1.281 -4.739 1.00 . B B . 29 PRO HB2 1 1
12 9231 2 2 29 PRO HB3 H -16.758 -2.243 -3.889 1.00 . B B . 29 PRO HB3 1 1
12 9232 2 2 29 PRO HD2 H -13.607 -2.193 -1.447 1.00 . B B . 29 PRO HD2 1 1
12 9233 2 2 29 PRO HD3 H -15.196 -2.835 -0.977 1.00 . B B . 29 PRO HD3 1 1
12 9234 2 2 29 PRO HG2 H -14.564 -0.572 -2.757 1.00 . B B . 29 PRO HG2 1 1
12 9235 2 2 29 PRO HG3 H -16.118 -1.024 -2.034 1.00 . B B . 29 PRO HG3 1 1
12 9236 2 2 29 PRO N N -14.436 -3.606 -2.789 1.00 . B B . 29 PRO N 1 1
12 9237 2 2 29 PRO O O -13.027 -1.909 -4.917 1.00 . B B . 29 PRO O 1 1
12 9238 2 2 30 THR C C -12.527 -3.913 -8.251 1.00 . B B . 30 THR C 1 1
12 9239 2 2 30 THR CA C -12.137 -3.615 -6.802 1.00 . B B . 30 THR CA 1 1
12 9240 2 2 30 THR CB C -10.991 -4.539 -6.381 1.00 . B B . 30 THR CB 1 1
12 9241 2 2 30 THR CG2 C -10.835 -4.501 -4.861 1.00 . B B . 30 THR CG2 1 1
12 9242 2 2 30 THR H H -13.829 -4.675 -5.991 1.00 . B B . 30 THR H 1 1
12 9243 2 2 30 THR HA H -11.819 -2.587 -6.719 1.00 . B B . 30 THR HA 1 1
12 9244 2 2 30 THR HB H -10.074 -4.207 -6.842 1.00 . B B . 30 THR HB 1 1
12 9245 2 2 30 THR HG1 H -10.469 -6.254 -7.136 1.00 . B B . 30 THR HG1 1 1
12 9246 2 2 30 THR HG21 H -11.245 -3.579 -4.479 1.00 . B B . 30 THR HG21 1 1
12 9247 2 2 30 THR HG22 H -9.787 -4.563 -4.605 1.00 . B B . 30 THR HG22 1 1
12 9248 2 2 30 THR HG23 H -11.361 -5.338 -4.424 1.00 . B B . 30 THR HG23 1 1
12 9249 2 2 30 THR N N -13.312 -3.846 -5.913 1.00 . B B . 30 THR N 1 1
12 9250 2 2 30 THR O O -13.388 -4.754 -8.451 1.00 . B B . 30 THR O 1 1
12 9251 2 2 30 THR OXT O -11.957 -3.296 -9.135 1.00 . B B . 30 THR OXT 1 1
12 9252 2 2 30 THR OG1 O -11.280 -5.866 -6.798 1.00 . B B . 30 THR OG1 1 1
13 9253 1 1 1 GLY C C -7.574 4.065 4.557 1.00 . A A . 1 GLY C 1 1
13 9254 1 1 1 GLY CA C -8.903 4.644 4.205 1.00 . A A . 1 GLY CA 1 1
13 9255 1 1 1 GLY H1 H -9.319 3.368 2.569 1.00 . A A . 1 GLY H1 1 1
13 9256 1 1 1 GLY H2 H -10.555 4.486 2.895 1.00 . A A . 1 GLY H2 1 1
13 9257 1 1 1 GLY H3 H -10.349 3.132 3.897 1.00 . A A . 1 GLY H3 1 1
13 9258 1 1 1 GLY HA2 H -8.371 5.269 3.678 1.00 . A A . 1 GLY HA2 1 1
13 9259 1 1 1 GLY HA3 H -9.553 5.172 5.018 1.00 . A A . 1 GLY HA3 1 1
13 9260 1 1 1 GLY N N -9.858 3.844 3.321 1.00 . A A . 1 GLY N 1 1
13 9261 1 1 1 GLY O O -6.754 4.707 5.184 1.00 . A A . 1 GLY O 1 1
13 9262 1 1 2 ILE C C -4.888 3.058 3.882 1.00 . A A . 2 ILE C 1 1
13 9263 1 1 2 ILE CA C -6.013 2.215 4.485 1.00 . A A . 2 ILE CA 1 1
13 9264 1 1 2 ILE CB C -5.966 0.806 3.888 1.00 . A A . 2 ILE CB 1 1
13 9265 1 1 2 ILE CD1 C -4.415 0.319 5.794 1.00 . A A . 2 ILE CD1 1 1
13 9266 1 1 2 ILE CG1 C -4.663 0.112 4.298 1.00 . A A . 2 ILE CG1 1 1
13 9267 1 1 2 ILE CG2 C -6.026 0.904 2.363 1.00 . A A . 2 ILE CG2 1 1
13 9268 1 1 2 ILE H H -7.999 2.347 3.659 1.00 . A A . 2 ILE H 1 1
13 9269 1 1 2 ILE HA H -5.888 2.158 5.556 1.00 . A A . 2 ILE HA 1 1
13 9270 1 1 2 ILE HB H -6.810 0.236 4.246 1.00 . A A . 2 ILE HB 1 1
13 9271 1 1 2 ILE HD11 H -4.019 1.311 5.960 1.00 . A A . 2 ILE HD11 1 1
13 9272 1 1 2 ILE HD12 H -3.705 -0.415 6.146 1.00 . A A . 2 ILE HD12 1 1
13 9273 1 1 2 ILE HD13 H -5.345 0.209 6.332 1.00 . A A . 2 ILE HD13 1 1
13 9274 1 1 2 ILE HG12 H -4.741 -0.946 4.090 1.00 . A A . 2 ILE HG12 1 1
13 9275 1 1 2 ILE HG13 H -3.840 0.528 3.738 1.00 . A A . 2 ILE HG13 1 1
13 9276 1 1 2 ILE HG21 H -5.034 0.783 1.955 1.00 . A A . 2 ILE HG21 1 1
13 9277 1 1 2 ILE HG22 H -6.417 1.870 2.079 1.00 . A A . 2 ILE HG22 1 1
13 9278 1 1 2 ILE HG23 H -6.671 0.127 1.978 1.00 . A A . 2 ILE HG23 1 1
13 9279 1 1 2 ILE N N -7.325 2.846 4.165 1.00 . A A . 2 ILE N 1 1
13 9280 1 1 2 ILE O O -3.774 3.065 4.367 1.00 . A A . 2 ILE O 1 1
13 9281 1 1 3 VAL C C -4.374 6.074 2.518 1.00 . A A . 3 VAL C 1 1
13 9282 1 1 3 VAL CA C -4.122 4.609 2.186 1.00 . A A . 3 VAL CA 1 1
13 9283 1 1 3 VAL CB C -4.177 4.431 0.676 1.00 . A A . 3 VAL CB 1 1
13 9284 1 1 3 VAL CG1 C -4.039 2.952 0.336 1.00 . A A . 3 VAL CG1 1 1
13 9285 1 1 3 VAL CG2 C -5.517 4.947 0.155 1.00 . A A . 3 VAL CG2 1 1
13 9286 1 1 3 VAL H H -6.076 3.746 2.448 1.00 . A A . 3 VAL H 1 1
13 9287 1 1 3 VAL HA H -3.150 4.315 2.551 1.00 . A A . 3 VAL HA 1 1
13 9288 1 1 3 VAL HB H -3.372 4.983 0.217 1.00 . A A . 3 VAL HB 1 1
13 9289 1 1 3 VAL HG11 H -3.038 2.760 -0.012 1.00 . A A . 3 VAL HG11 1 1
13 9290 1 1 3 VAL HG12 H -4.748 2.693 -0.434 1.00 . A A . 3 VAL HG12 1 1
13 9291 1 1 3 VAL HG13 H -4.232 2.363 1.219 1.00 . A A . 3 VAL HG13 1 1
13 9292 1 1 3 VAL HG21 H -5.636 4.657 -0.878 1.00 . A A . 3 VAL HG21 1 1
13 9293 1 1 3 VAL HG22 H -5.542 6.023 0.234 1.00 . A A . 3 VAL HG22 1 1
13 9294 1 1 3 VAL HG23 H -6.317 4.525 0.744 1.00 . A A . 3 VAL HG23 1 1
13 9295 1 1 3 VAL N N -5.171 3.767 2.824 1.00 . A A . 3 VAL N 1 1
13 9296 1 1 3 VAL O O -3.844 6.959 1.880 1.00 . A A . 3 VAL O 1 1
13 9297 1 1 4 GLU C C -4.205 8.603 3.777 1.00 . A A . 4 GLU C 1 1
13 9298 1 1 4 GLU CA C -5.472 7.748 3.892 1.00 . A A . 4 GLU CA 1 1
13 9299 1 1 4 GLU CB C -5.987 7.793 5.334 1.00 . A A . 4 GLU CB 1 1
13 9300 1 1 4 GLU CD C -4.384 7.564 7.239 1.00 . A A . 4 GLU CD 1 1
13 9301 1 1 4 GLU CG C -5.205 6.800 6.199 1.00 . A A . 4 GLU CG 1 1
13 9302 1 1 4 GLU H H -5.591 5.598 4.005 1.00 . A A . 4 GLU H 1 1
13 9303 1 1 4 GLU HA H -6.229 8.143 3.232 1.00 . A A . 4 GLU HA 1 1
13 9304 1 1 4 GLU HB2 H -5.860 8.791 5.728 1.00 . A A . 4 GLU HB2 1 1
13 9305 1 1 4 GLU HB3 H -7.035 7.532 5.350 1.00 . A A . 4 GLU HB3 1 1
13 9306 1 1 4 GLU HG2 H -5.897 6.139 6.701 1.00 . A A . 4 GLU HG2 1 1
13 9307 1 1 4 GLU HG3 H -4.542 6.220 5.577 1.00 . A A . 4 GLU HG3 1 1
13 9308 1 1 4 GLU N N -5.177 6.335 3.510 1.00 . A A . 4 GLU N 1 1
13 9309 1 1 4 GLU O O -4.273 9.801 3.591 1.00 . A A . 4 GLU O 1 1
13 9310 1 1 4 GLU OE1 O -3.778 8.558 6.872 1.00 . A A . 4 GLU OE1 1 1
13 9311 1 1 4 GLU OE2 O -4.375 7.143 8.384 1.00 . A A . 4 GLU OE2 1 1
13 9312 1 1 5 GLN C C -1.151 8.658 2.407 1.00 . A A . 5 GLN C 1 1
13 9313 1 1 5 GLN CA C -1.789 8.796 3.801 1.00 . A A . 5 GLN CA 1 1
13 9314 1 1 5 GLN CB C -0.800 8.319 4.872 1.00 . A A . 5 GLN CB 1 1
13 9315 1 1 5 GLN CD C -1.767 6.507 6.307 1.00 . A A . 5 GLN CD 1 1
13 9316 1 1 5 GLN CG C -0.921 6.801 5.067 1.00 . A A . 5 GLN CG 1 1
13 9317 1 1 5 GLN H H -3.013 7.043 4.059 1.00 . A A . 5 GLN H 1 1
13 9318 1 1 5 GLN HA H -2.021 9.836 3.971 1.00 . A A . 5 GLN HA 1 1
13 9319 1 1 5 GLN HB2 H 0.207 8.561 4.562 1.00 . A A . 5 GLN HB2 1 1
13 9320 1 1 5 GLN HB3 H -1.015 8.816 5.806 1.00 . A A . 5 GLN HB3 1 1
13 9321 1 1 5 GLN HE21 H -0.824 7.837 7.441 1.00 . A A . 5 GLN HE21 1 1
13 9322 1 1 5 GLN HE22 H -2.071 6.982 8.212 1.00 . A A . 5 GLN HE22 1 1
13 9323 1 1 5 GLN HG2 H -1.386 6.359 4.197 1.00 . A A . 5 GLN HG2 1 1
13 9324 1 1 5 GLN HG3 H 0.061 6.377 5.198 1.00 . A A . 5 GLN HG3 1 1
13 9325 1 1 5 GLN N N -3.050 8.004 3.896 1.00 . A A . 5 GLN N 1 1
13 9326 1 1 5 GLN NE2 N -1.535 7.163 7.411 1.00 . A A . 5 GLN NE2 1 1
13 9327 1 1 5 GLN O O -1.346 9.498 1.551 1.00 . A A . 5 GLN O 1 1
13 9328 1 1 5 GLN OE1 O -2.646 5.668 6.273 1.00 . A A . 5 GLN OE1 1 1
13 9329 1 1 6 CYS C C -0.589 7.946 -0.281 1.00 . A A . 6 CYS C 1 1
13 9330 1 1 6 CYS CA C 0.303 7.446 0.858 1.00 . A A . 6 CYS CA 1 1
13 9331 1 1 6 CYS CB C 0.628 5.968 0.644 1.00 . A A . 6 CYS CB 1 1
13 9332 1 1 6 CYS H H -0.213 6.974 2.893 1.00 . A A . 6 CYS H 1 1
13 9333 1 1 6 CYS HA H 1.223 8.009 0.854 1.00 . A A . 6 CYS HA 1 1
13 9334 1 1 6 CYS HB2 H 0.018 5.363 1.298 1.00 . A A . 6 CYS HB2 1 1
13 9335 1 1 6 CYS HB3 H 0.430 5.702 -0.382 1.00 . A A . 6 CYS HB3 1 1
13 9336 1 1 6 CYS N N -0.372 7.625 2.184 1.00 . A A . 6 CYS N 1 1
13 9337 1 1 6 CYS O O -0.108 8.491 -1.255 1.00 . A A . 6 CYS O 1 1
13 9338 1 1 6 CYS SG S 2.378 5.682 1.014 1.00 . A A . 6 CYS SG 1 1
13 9339 1 1 7 CYS C C -2.825 9.803 -1.227 1.00 . A A . 7 CYS C 1 1
13 9340 1 1 7 CYS CA C -2.768 8.274 -1.257 1.00 . A A . 7 CYS CA 1 1
13 9341 1 1 7 CYS CB C -4.173 7.713 -1.075 1.00 . A A . 7 CYS CB 1 1
13 9342 1 1 7 CYS H H -2.257 7.353 0.621 1.00 . A A . 7 CYS H 1 1
13 9343 1 1 7 CYS HA H -2.378 7.941 -2.209 1.00 . A A . 7 CYS HA 1 1
13 9344 1 1 7 CYS HB2 H -4.281 7.334 -0.074 1.00 . A A . 7 CYS HB2 1 1
13 9345 1 1 7 CYS HB3 H -4.892 8.494 -1.243 1.00 . A A . 7 CYS HB3 1 1
13 9346 1 1 7 CYS N N -1.877 7.783 -0.172 1.00 . A A . 7 CYS N 1 1
13 9347 1 1 7 CYS O O -2.535 10.466 -2.203 1.00 . A A . 7 CYS O 1 1
13 9348 1 1 7 CYS SG S -4.434 6.372 -2.263 1.00 . A A . 7 CYS SG 1 1
13 9349 1 1 8 THR C C -1.871 12.444 -0.093 1.00 . A A . 8 THR C 1 1
13 9350 1 1 8 THR CA C -3.280 11.857 -0.018 1.00 . A A . 8 THR CA 1 1
13 9351 1 1 8 THR CB C -3.931 12.260 1.309 1.00 . A A . 8 THR CB 1 1
13 9352 1 1 8 THR CG2 C -3.066 11.777 2.474 1.00 . A A . 8 THR CG2 1 1
13 9353 1 1 8 THR H H -3.432 9.817 0.665 1.00 . A A . 8 THR H 1 1
13 9354 1 1 8 THR HA H -3.871 12.238 -0.838 1.00 . A A . 8 THR HA 1 1
13 9355 1 1 8 THR HB H -4.909 11.809 1.382 1.00 . A A . 8 THR HB 1 1
13 9356 1 1 8 THR HG1 H -4.077 14.005 0.464 1.00 . A A . 8 THR HG1 1 1
13 9357 1 1 8 THR HG21 H -2.841 10.729 2.346 1.00 . A A . 8 THR HG21 1 1
13 9358 1 1 8 THR HG22 H -3.600 11.920 3.403 1.00 . A A . 8 THR HG22 1 1
13 9359 1 1 8 THR HG23 H -2.146 12.341 2.498 1.00 . A A . 8 THR HG23 1 1
13 9360 1 1 8 THR N N -3.202 10.370 -0.111 1.00 . A A . 8 THR N 1 1
13 9361 1 1 8 THR O O -1.618 13.389 -0.815 1.00 . A A . 8 THR O 1 1
13 9362 1 1 8 THR OG1 O -4.054 13.674 1.365 1.00 . A A . 8 THR OG1 1 1
13 9363 1 1 9 SER C C 1.425 11.257 0.446 1.00 . A A . 9 SER C 1 1
13 9364 1 1 9 SER CA C 0.442 12.422 0.619 1.00 . A A . 9 SER CA 1 1
13 9365 1 1 9 SER CB C 0.731 13.165 1.924 1.00 . A A . 9 SER CB 1 1
13 9366 1 1 9 SER H H -1.173 11.134 1.225 1.00 . A A . 9 SER H 1 1
13 9367 1 1 9 SER HA H 0.547 13.104 -0.212 1.00 . A A . 9 SER HA 1 1
13 9368 1 1 9 SER HB2 H 1.793 13.185 2.100 1.00 . A A . 9 SER HB2 1 1
13 9369 1 1 9 SER HB3 H 0.361 14.178 1.850 1.00 . A A . 9 SER HB3 1 1
13 9370 1 1 9 SER HG H -0.590 13.066 3.349 1.00 . A A . 9 SER HG 1 1
13 9371 1 1 9 SER N N -0.949 11.894 0.649 1.00 . A A . 9 SER N 1 1
13 9372 1 1 9 SER O O 1.564 10.714 -0.632 1.00 . A A . 9 SER O 1 1
13 9373 1 1 9 SER OG O 0.092 12.488 3.000 1.00 . A A . 9 SER OG 1 1
13 9374 1 1 10 ILE C C 3.085 8.930 2.668 1.00 . A A . 10 ILE C 1 1
13 9375 1 1 10 ILE CA C 3.073 9.737 1.367 1.00 . A A . 10 ILE CA 1 1
13 9376 1 1 10 ILE CB C 4.476 10.291 1.101 1.00 . A A . 10 ILE CB 1 1
13 9377 1 1 10 ILE CD1 C 4.022 11.170 -1.199 1.00 . A A . 10 ILE CD1 1 1
13 9378 1 1 10 ILE CG1 C 4.378 11.554 0.239 1.00 . A A . 10 ILE CG1 1 1
13 9379 1 1 10 ILE CG2 C 5.310 9.238 0.368 1.00 . A A . 10 ILE CG2 1 1
13 9380 1 1 10 ILE H H 1.986 11.307 2.355 1.00 . A A . 10 ILE H 1 1
13 9381 1 1 10 ILE HA H 2.778 9.097 0.549 1.00 . A A . 10 ILE HA 1 1
13 9382 1 1 10 ILE HB H 4.950 10.531 2.042 1.00 . A A . 10 ILE HB 1 1
13 9383 1 1 10 ILE HD11 H 3.730 10.131 -1.232 1.00 . A A . 10 ILE HD11 1 1
13 9384 1 1 10 ILE HD12 H 4.882 11.323 -1.835 1.00 . A A . 10 ILE HD12 1 1
13 9385 1 1 10 ILE HD13 H 3.205 11.785 -1.544 1.00 . A A . 10 ILE HD13 1 1
13 9386 1 1 10 ILE HG12 H 3.615 12.205 0.638 1.00 . A A . 10 ILE HG12 1 1
13 9387 1 1 10 ILE HG13 H 5.328 12.068 0.246 1.00 . A A . 10 ILE HG13 1 1
13 9388 1 1 10 ILE HG21 H 6.055 8.837 1.040 1.00 . A A . 10 ILE HG21 1 1
13 9389 1 1 10 ILE HG22 H 5.799 9.693 -0.480 1.00 . A A . 10 ILE HG22 1 1
13 9390 1 1 10 ILE HG23 H 4.665 8.442 0.028 1.00 . A A . 10 ILE HG23 1 1
13 9391 1 1 10 ILE N N 2.108 10.865 1.491 1.00 . A A . 10 ILE N 1 1
13 9392 1 1 10 ILE O O 2.603 9.377 3.690 1.00 . A A . 10 ILE O 1 1
13 9393 1 1 11 CYS C C 4.887 5.971 3.802 1.00 . A A . 11 CYS C 1 1
13 9394 1 1 11 CYS CA C 3.687 6.919 3.877 1.00 . A A . 11 CYS CA 1 1
13 9395 1 1 11 CYS CB C 2.389 6.113 4.013 1.00 . A A . 11 CYS CB 1 1
13 9396 1 1 11 CYS H H 4.025 7.407 1.806 1.00 . A A . 11 CYS H 1 1
13 9397 1 1 11 CYS HA H 3.797 7.565 4.736 1.00 . A A . 11 CYS HA 1 1
13 9398 1 1 11 CYS HB2 H 2.323 5.705 5.010 1.00 . A A . 11 CYS HB2 1 1
13 9399 1 1 11 CYS HB3 H 1.544 6.762 3.836 1.00 . A A . 11 CYS HB3 1 1
13 9400 1 1 11 CYS N N 3.638 7.748 2.640 1.00 . A A . 11 CYS N 1 1
13 9401 1 1 11 CYS O O 5.677 6.029 2.882 1.00 . A A . 11 CYS O 1 1
13 9402 1 1 11 CYS SG S 2.369 4.759 2.809 1.00 . A A . 11 CYS SG 1 1
13 9403 1 1 12 SER C C 5.798 2.884 3.981 1.00 . A A . 12 SER C 1 1
13 9404 1 1 12 SER CA C 6.188 4.156 4.737 1.00 . A A . 12 SER CA 1 1
13 9405 1 1 12 SER CB C 6.590 3.806 6.166 1.00 . A A . 12 SER CB 1 1
13 9406 1 1 12 SER H H 4.385 5.065 5.498 1.00 . A A . 12 SER H 1 1
13 9407 1 1 12 SER HA H 7.021 4.624 4.237 1.00 . A A . 12 SER HA 1 1
13 9408 1 1 12 SER HB2 H 6.826 2.757 6.226 1.00 . A A . 12 SER HB2 1 1
13 9409 1 1 12 SER HB3 H 7.462 4.384 6.445 1.00 . A A . 12 SER HB3 1 1
13 9410 1 1 12 SER HG H 4.717 3.708 6.677 1.00 . A A . 12 SER HG 1 1
13 9411 1 1 12 SER N N 5.033 5.099 4.762 1.00 . A A . 12 SER N 1 1
13 9412 1 1 12 SER O O 4.754 2.310 4.212 1.00 . A A . 12 SER O 1 1
13 9413 1 1 12 SER OG O 5.513 4.093 7.047 1.00 . A A . 12 SER OG 1 1
13 9414 1 1 13 LEU C C 6.166 0.011 3.223 1.00 . A A . 13 LEU C 1 1
13 9415 1 1 13 LEU CA C 6.297 1.216 2.292 1.00 . A A . 13 LEU CA 1 1
13 9416 1 1 13 LEU CB C 7.395 0.954 1.256 1.00 . A A . 13 LEU CB 1 1
13 9417 1 1 13 LEU CD1 C 9.600 -0.220 1.238 1.00 . A A . 13 LEU CD1 1 1
13 9418 1 1 13 LEU CD2 C 9.467 2.179 1.923 1.00 . A A . 13 LEU CD2 1 1
13 9419 1 1 13 LEU CG C 8.749 0.828 1.958 1.00 . A A . 13 LEU CG 1 1
13 9420 1 1 13 LEU H H 7.462 2.924 2.900 1.00 . A A . 13 LEU H 1 1
13 9421 1 1 13 LEU HA H 5.361 1.366 1.785 1.00 . A A . 13 LEU HA 1 1
13 9422 1 1 13 LEU HB2 H 7.177 0.038 0.727 1.00 . A A . 13 LEU HB2 1 1
13 9423 1 1 13 LEU HB3 H 7.430 1.775 0.556 1.00 . A A . 13 LEU HB3 1 1
13 9424 1 1 13 LEU HD11 H 10.218 0.264 0.496 1.00 . A A . 13 LEU HD11 1 1
13 9425 1 1 13 LEU HD12 H 8.955 -0.940 0.756 1.00 . A A . 13 LEU HD12 1 1
13 9426 1 1 13 LEU HD13 H 10.230 -0.725 1.956 1.00 . A A . 13 LEU HD13 1 1
13 9427 1 1 13 LEU HD21 H 9.797 2.437 2.917 1.00 . A A . 13 LEU HD21 1 1
13 9428 1 1 13 LEU HD22 H 8.790 2.938 1.560 1.00 . A A . 13 LEU HD22 1 1
13 9429 1 1 13 LEU HD23 H 10.322 2.114 1.265 1.00 . A A . 13 LEU HD23 1 1
13 9430 1 1 13 LEU HG H 8.598 0.525 2.982 1.00 . A A . 13 LEU HG 1 1
13 9431 1 1 13 LEU N N 6.627 2.443 3.074 1.00 . A A . 13 LEU N 1 1
13 9432 1 1 13 LEU O O 5.384 -0.892 2.979 1.00 . A A . 13 LEU O 1 1
13 9433 1 1 14 TYR C C 5.442 -1.140 5.892 1.00 . A A . 14 TYR C 1 1
13 9434 1 1 14 TYR CA C 6.802 -1.181 5.212 1.00 . A A . 14 TYR CA 1 1
13 9435 1 1 14 TYR CB C 7.922 -1.164 6.260 1.00 . A A . 14 TYR CB 1 1
13 9436 1 1 14 TYR CD1 C 7.328 0.688 7.866 1.00 . A A . 14 TYR CD1 1 1
13 9437 1 1 14 TYR CD2 C 9.132 1.047 6.282 1.00 . A A . 14 TYR CD2 1 1
13 9438 1 1 14 TYR CE1 C 7.537 1.970 8.394 1.00 . A A . 14 TYR CE1 1 1
13 9439 1 1 14 TYR CE2 C 9.338 2.330 6.807 1.00 . A A . 14 TYR CE2 1 1
13 9440 1 1 14 TYR CG C 8.126 0.226 6.811 1.00 . A A . 14 TYR CG 1 1
13 9441 1 1 14 TYR CZ C 8.541 2.791 7.864 1.00 . A A . 14 TYR CZ 1 1
13 9442 1 1 14 TYR H H 7.532 0.713 4.478 1.00 . A A . 14 TYR H 1 1
13 9443 1 1 14 TYR HA H 6.871 -2.088 4.637 1.00 . A A . 14 TYR HA 1 1
13 9444 1 1 14 TYR HB2 H 7.662 -1.830 7.069 1.00 . A A . 14 TYR HB2 1 1
13 9445 1 1 14 TYR HB3 H 8.840 -1.504 5.803 1.00 . A A . 14 TYR HB3 1 1
13 9446 1 1 14 TYR HD1 H 6.553 0.056 8.274 1.00 . A A . 14 TYR HD1 1 1
13 9447 1 1 14 TYR HD2 H 9.745 0.691 5.467 1.00 . A A . 14 TYR HD2 1 1
13 9448 1 1 14 TYR HE1 H 6.921 2.326 9.207 1.00 . A A . 14 TYR HE1 1 1
13 9449 1 1 14 TYR HE2 H 10.111 2.962 6.398 1.00 . A A . 14 TYR HE2 1 1
13 9450 1 1 14 TYR HH H 9.617 4.066 8.790 1.00 . A A . 14 TYR HH 1 1
13 9451 1 1 14 TYR N N 6.914 -0.020 4.289 1.00 . A A . 14 TYR N 1 1
13 9452 1 1 14 TYR O O 4.906 -2.151 6.304 1.00 . A A . 14 TYR O 1 1
13 9453 1 1 14 TYR OH O 8.747 4.052 8.382 1.00 . A A . 14 TYR OH 1 1
13 9454 1 1 15 GLN C C 2.493 -0.415 5.629 1.00 . A A . 15 GLN C 1 1
13 9455 1 1 15 GLN CA C 3.529 0.131 6.612 1.00 . A A . 15 GLN CA 1 1
13 9456 1 1 15 GLN CB C 3.268 1.604 6.942 1.00 . A A . 15 GLN CB 1 1
13 9457 1 1 15 GLN CD C 1.240 2.713 5.982 1.00 . A A . 15 GLN CD 1 1
13 9458 1 1 15 GLN CG C 2.705 2.350 5.727 1.00 . A A . 15 GLN CG 1 1
13 9459 1 1 15 GLN H H 5.301 0.819 5.637 1.00 . A A . 15 GLN H 1 1
13 9460 1 1 15 GLN HA H 3.506 -0.454 7.518 1.00 . A A . 15 GLN HA 1 1
13 9461 1 1 15 GLN HB2 H 2.571 1.667 7.752 1.00 . A A . 15 GLN HB2 1 1
13 9462 1 1 15 GLN HB3 H 4.199 2.060 7.238 1.00 . A A . 15 GLN HB3 1 1
13 9463 1 1 15 GLN HE21 H 0.702 0.854 6.425 1.00 . A A . 15 GLN HE21 1 1
13 9464 1 1 15 GLN HE22 H -0.544 2.004 6.493 1.00 . A A . 15 GLN HE22 1 1
13 9465 1 1 15 GLN HG2 H 3.276 3.254 5.568 1.00 . A A . 15 GLN HG2 1 1
13 9466 1 1 15 GLN HG3 H 2.774 1.727 4.851 1.00 . A A . 15 GLN HG3 1 1
13 9467 1 1 15 GLN N N 4.863 0.020 5.989 1.00 . A A . 15 GLN N 1 1
13 9468 1 1 15 GLN NE2 N 0.397 1.780 6.330 1.00 . A A . 15 GLN NE2 1 1
13 9469 1 1 15 GLN O O 1.422 -0.844 6.007 1.00 . A A . 15 GLN O 1 1
13 9470 1 1 15 GLN OE1 O 0.858 3.861 5.864 1.00 . A A . 15 GLN OE1 1 1
13 9471 1 1 16 LEU C C 1.824 -2.471 3.505 1.00 . A A . 16 LEU C 1 1
13 9472 1 1 16 LEU CA C 1.883 -0.959 3.348 1.00 . A A . 16 LEU CA 1 1
13 9473 1 1 16 LEU CB C 2.375 -0.611 1.943 1.00 . A A . 16 LEU CB 1 1
13 9474 1 1 16 LEU CD1 C 2.732 1.805 2.428 1.00 . A A . 16 LEU CD1 1 1
13 9475 1 1 16 LEU CD2 C 2.203 1.068 0.104 1.00 . A A . 16 LEU CD2 1 1
13 9476 1 1 16 LEU CG C 1.939 0.808 1.589 1.00 . A A . 16 LEU CG 1 1
13 9477 1 1 16 LEU H H 3.701 -0.083 4.090 1.00 . A A . 16 LEU H 1 1
13 9478 1 1 16 LEU HA H 0.901 -0.543 3.509 1.00 . A A . 16 LEU HA 1 1
13 9479 1 1 16 LEU HB2 H 3.453 -0.677 1.913 1.00 . A A . 16 LEU HB2 1 1
13 9480 1 1 16 LEU HB3 H 1.951 -1.304 1.231 1.00 . A A . 16 LEU HB3 1 1
13 9481 1 1 16 LEU HD11 H 2.094 2.217 3.194 1.00 . A A . 16 LEU HD11 1 1
13 9482 1 1 16 LEU HD12 H 3.094 2.597 1.793 1.00 . A A . 16 LEU HD12 1 1
13 9483 1 1 16 LEU HD13 H 3.566 1.299 2.885 1.00 . A A . 16 LEU HD13 1 1
13 9484 1 1 16 LEU HD21 H 1.264 1.213 -0.408 1.00 . A A . 16 LEU HD21 1 1
13 9485 1 1 16 LEU HD22 H 2.720 0.221 -0.323 1.00 . A A . 16 LEU HD22 1 1
13 9486 1 1 16 LEU HD23 H 2.813 1.953 -0.003 1.00 . A A . 16 LEU HD23 1 1
13 9487 1 1 16 LEU HG H 0.888 0.921 1.798 1.00 . A A . 16 LEU HG 1 1
13 9488 1 1 16 LEU N N 2.825 -0.419 4.366 1.00 . A A . 16 LEU N 1 1
13 9489 1 1 16 LEU O O 0.783 -3.081 3.368 1.00 . A A . 16 LEU O 1 1
13 9490 1 1 17 GLU C C 1.765 -4.906 4.939 1.00 . A A . 17 GLU C 1 1
13 9491 1 1 17 GLU CA C 2.929 -4.555 4.007 1.00 . A A . 17 GLU CA 1 1
13 9492 1 1 17 GLU CB C 4.266 -4.984 4.631 1.00 . A A . 17 GLU CB 1 1
13 9493 1 1 17 GLU CD C 5.374 -7.074 5.450 1.00 . A A . 17 GLU CD 1 1
13 9494 1 1 17 GLU CG C 4.081 -6.256 5.466 1.00 . A A . 17 GLU CG 1 1
13 9495 1 1 17 GLU H H 3.759 -2.570 3.937 1.00 . A A . 17 GLU H 1 1
13 9496 1 1 17 GLU HA H 2.793 -5.047 3.054 1.00 . A A . 17 GLU HA 1 1
13 9497 1 1 17 GLU HB2 H 4.982 -5.176 3.844 1.00 . A A . 17 GLU HB2 1 1
13 9498 1 1 17 GLU HB3 H 4.636 -4.192 5.265 1.00 . A A . 17 GLU HB3 1 1
13 9499 1 1 17 GLU HG2 H 3.838 -5.981 6.484 1.00 . A A . 17 GLU HG2 1 1
13 9500 1 1 17 GLU HG3 H 3.278 -6.844 5.050 1.00 . A A . 17 GLU HG3 1 1
13 9501 1 1 17 GLU N N 2.933 -3.081 3.815 1.00 . A A . 17 GLU N 1 1
13 9502 1 1 17 GLU O O 1.252 -6.008 4.931 1.00 . A A . 17 GLU O 1 1
13 9503 1 1 17 GLU OE1 O 6.236 -6.798 6.269 1.00 . A A . 17 GLU OE1 1 1
13 9504 1 1 17 GLU OE2 O 5.479 -7.962 4.621 1.00 . A A . 17 GLU OE2 1 1
13 9505 1 1 18 ASN C C -1.034 -4.567 5.895 1.00 . A A . 18 ASN C 1 1
13 9506 1 1 18 ASN CA C 0.226 -4.218 6.686 1.00 . A A . 18 ASN CA 1 1
13 9507 1 1 18 ASN CB C -0.027 -2.961 7.522 1.00 . A A . 18 ASN CB 1 1
13 9508 1 1 18 ASN CG C -0.456 -3.366 8.935 1.00 . A A . 18 ASN CG 1 1
13 9509 1 1 18 ASN H H 1.785 -3.086 5.729 1.00 . A A . 18 ASN H 1 1
13 9510 1 1 18 ASN HA H 0.478 -5.037 7.333 1.00 . A A . 18 ASN HA 1 1
13 9511 1 1 18 ASN HB2 H 0.880 -2.374 7.573 1.00 . A A . 18 ASN HB2 1 1
13 9512 1 1 18 ASN HB3 H -0.810 -2.375 7.064 1.00 . A A . 18 ASN HB3 1 1
13 9513 1 1 18 ASN HD21 H -1.085 -1.547 9.421 1.00 . A A . 18 ASN HD21 1 1
13 9514 1 1 18 ASN HD22 H -1.250 -2.720 10.637 1.00 . A A . 18 ASN HD22 1 1
13 9515 1 1 18 ASN N N 1.351 -3.964 5.744 1.00 . A A . 18 ASN N 1 1
13 9516 1 1 18 ASN ND2 N -0.973 -2.470 9.729 1.00 . A A . 18 ASN ND2 1 1
13 9517 1 1 18 ASN O O -1.817 -5.408 6.291 1.00 . A A . 18 ASN O 1 1
13 9518 1 1 18 ASN OD1 O -0.317 -4.511 9.318 1.00 . A A . 18 ASN OD1 1 1
13 9519 1 1 19 TYR C C -2.413 -5.685 3.530 1.00 . A A . 19 TYR C 1 1
13 9520 1 1 19 TYR CA C -2.436 -4.215 3.959 1.00 . A A . 19 TYR CA 1 1
13 9521 1 1 19 TYR CB C -2.444 -3.317 2.716 1.00 . A A . 19 TYR CB 1 1
13 9522 1 1 19 TYR CD1 C -2.157 -1.470 4.425 1.00 . A A . 19 TYR CD1 1 1
13 9523 1 1 19 TYR CD2 C -1.643 -1.005 2.099 1.00 . A A . 19 TYR CD2 1 1
13 9524 1 1 19 TYR CE1 C -1.812 -0.155 4.763 1.00 . A A . 19 TYR CE1 1 1
13 9525 1 1 19 TYR CE2 C -1.299 0.310 2.438 1.00 . A A . 19 TYR CE2 1 1
13 9526 1 1 19 TYR CG C -2.072 -1.897 3.091 1.00 . A A . 19 TYR CG 1 1
13 9527 1 1 19 TYR CZ C -1.383 0.735 3.769 1.00 . A A . 19 TYR CZ 1 1
13 9528 1 1 19 TYR H H -0.583 -3.257 4.490 1.00 . A A . 19 TYR H 1 1
13 9529 1 1 19 TYR HA H -3.323 -4.028 4.543 1.00 . A A . 19 TYR HA 1 1
13 9530 1 1 19 TYR HB2 H -1.732 -3.693 1.999 1.00 . A A . 19 TYR HB2 1 1
13 9531 1 1 19 TYR HB3 H -3.431 -3.323 2.276 1.00 . A A . 19 TYR HB3 1 1
13 9532 1 1 19 TYR HD1 H -2.488 -2.155 5.191 1.00 . A A . 19 TYR HD1 1 1
13 9533 1 1 19 TYR HD2 H -1.578 -1.332 1.071 1.00 . A A . 19 TYR HD2 1 1
13 9534 1 1 19 TYR HE1 H -1.876 0.173 5.790 1.00 . A A . 19 TYR HE1 1 1
13 9535 1 1 19 TYR HE2 H -0.968 0.997 1.672 1.00 . A A . 19 TYR HE2 1 1
13 9536 1 1 19 TYR HH H -1.672 2.342 4.760 1.00 . A A . 19 TYR HH 1 1
13 9537 1 1 19 TYR N N -1.231 -3.927 4.783 1.00 . A A . 19 TYR N 1 1
13 9538 1 1 19 TYR O O -3.406 -6.232 3.093 1.00 . A A . 19 TYR O 1 1
13 9539 1 1 19 TYR OH O -1.044 2.031 4.104 1.00 . A A . 19 TYR OH 1 1
13 9540 1 1 20 CYS C C -1.900 -8.627 4.308 1.00 . A A . 20 CYS C 1 1
13 9541 1 1 20 CYS CA C -1.190 -7.764 3.262 1.00 . A A . 20 CYS CA 1 1
13 9542 1 1 20 CYS CB C 0.282 -8.174 3.175 1.00 . A A . 20 CYS CB 1 1
13 9543 1 1 20 CYS H H -0.496 -5.867 4.014 1.00 . A A . 20 CYS H 1 1
13 9544 1 1 20 CYS HA H -1.658 -7.904 2.300 1.00 . A A . 20 CYS HA 1 1
13 9545 1 1 20 CYS HB2 H 0.740 -8.072 4.146 1.00 . A A . 20 CYS HB2 1 1
13 9546 1 1 20 CYS HB3 H 0.351 -9.201 2.850 1.00 . A A . 20 CYS HB3 1 1
13 9547 1 1 20 CYS N N -1.283 -6.329 3.656 1.00 . A A . 20 CYS N 1 1
13 9548 1 1 20 CYS O O -2.738 -8.154 5.049 1.00 . A A . 20 CYS O 1 1
13 9549 1 1 20 CYS SG S 1.138 -7.105 1.990 1.00 . A A . 20 CYS SG 1 1
13 9550 1 1 21 ASN C C -1.587 -10.567 6.748 1.00 . A A . 21 ASN C 1 1
13 9551 1 1 21 ASN CA C -2.235 -10.774 5.378 1.00 . A A . 21 ASN CA 1 1
13 9552 1 1 21 ASN CB C -2.078 -12.237 4.955 1.00 . A A . 21 ASN CB 1 1
13 9553 1 1 21 ASN CG C -2.889 -12.492 3.684 1.00 . A A . 21 ASN CG 1 1
13 9554 1 1 21 ASN H H -0.895 -10.255 3.771 1.00 . A A . 21 ASN H 1 1
13 9555 1 1 21 ASN HA H -3.284 -10.529 5.436 1.00 . A A . 21 ASN HA 1 1
13 9556 1 1 21 ASN HB2 H -1.035 -12.445 4.766 1.00 . A A . 21 ASN HB2 1 1
13 9557 1 1 21 ASN HB3 H -2.437 -12.880 5.743 1.00 . A A . 21 ASN HB3 1 1
13 9558 1 1 21 ASN HD21 H -4.456 -11.442 4.304 1.00 . A A . 21 ASN HD21 1 1
13 9559 1 1 21 ASN HD22 H -4.614 -12.139 2.764 1.00 . A A . 21 ASN HD22 1 1
13 9560 1 1 21 ASN N N -1.574 -9.890 4.376 1.00 . A A . 21 ASN N 1 1
13 9561 1 1 21 ASN ND2 N -4.085 -11.982 3.574 1.00 . A A . 21 ASN ND2 1 1
13 9562 1 1 21 ASN O O -0.504 -11.092 6.955 1.00 . A A . 21 ASN O 1 1
13 9563 1 1 21 ASN OXT O -2.183 -9.889 7.568 1.00 . A A . 21 ASN OXT 1 1
13 9564 1 1 21 ASN OD1 O -2.432 -13.164 2.781 1.00 . A A . 21 ASN OD1 1 1
13 9565 2 2 1 PHE C C 9.891 3.730 -2.592 1.00 . B B . 1 PHE C 1 1
13 9566 2 2 1 PHE CA C 9.435 2.310 -2.936 1.00 . B B . 1 PHE CA 1 1
13 9567 2 2 1 PHE CB C 8.007 2.351 -3.487 1.00 . B B . 1 PHE CB 1 1
13 9568 2 2 1 PHE CD1 C 6.977 3.607 -1.560 1.00 . B B . 1 PHE CD1 1 1
13 9569 2 2 1 PHE CD2 C 6.174 1.372 -2.059 1.00 . B B . 1 PHE CD2 1 1
13 9570 2 2 1 PHE CE1 C 6.071 3.695 -0.495 1.00 . B B . 1 PHE CE1 1 1
13 9571 2 2 1 PHE CE2 C 5.267 1.460 -0.994 1.00 . B B . 1 PHE CE2 1 1
13 9572 2 2 1 PHE CG C 7.029 2.446 -2.341 1.00 . B B . 1 PHE CG 1 1
13 9573 2 2 1 PHE CZ C 5.215 2.622 -0.212 1.00 . B B . 1 PHE CZ 1 1
13 9574 2 2 1 PHE H1 H 10.457 1.246 -1.467 1.00 . B B . 1 PHE H1 1 1
13 9575 2 2 1 PHE H2 H 8.949 0.582 -1.881 1.00 . B B . 1 PHE H2 1 1
13 9576 2 2 1 PHE H3 H 9.031 1.982 -0.920 1.00 . B B . 1 PHE H3 1 1
13 9577 2 2 1 PHE HA H 10.095 1.892 -3.679 1.00 . B B . 1 PHE HA 1 1
13 9578 2 2 1 PHE HB2 H 7.894 3.212 -4.130 1.00 . B B . 1 PHE HB2 1 1
13 9579 2 2 1 PHE HB3 H 7.813 1.451 -4.052 1.00 . B B . 1 PHE HB3 1 1
13 9580 2 2 1 PHE HD1 H 7.636 4.434 -1.777 1.00 . B B . 1 PHE HD1 1 1
13 9581 2 2 1 PHE HD2 H 6.212 0.477 -2.662 1.00 . B B . 1 PHE HD2 1 1
13 9582 2 2 1 PHE HE1 H 6.031 4.590 0.108 1.00 . B B . 1 PHE HE1 1 1
13 9583 2 2 1 PHE HE2 H 4.608 0.633 -0.777 1.00 . B B . 1 PHE HE2 1 1
13 9584 2 2 1 PHE HZ H 4.518 2.690 0.608 1.00 . B B . 1 PHE HZ 1 1
13 9585 2 2 1 PHE N N 9.471 1.467 -1.708 1.00 . B B . 1 PHE N 1 1
13 9586 2 2 1 PHE O O 10.351 3.996 -1.500 1.00 . B B . 1 PHE O 1 1
13 9587 2 2 2 VAL C C 9.032 6.827 -2.624 1.00 . B B . 2 VAL C 1 1
13 9588 2 2 2 VAL CA C 10.195 6.045 -3.239 1.00 . B B . 2 VAL CA 1 1
13 9589 2 2 2 VAL CB C 10.625 6.714 -4.545 1.00 . B B . 2 VAL CB 1 1
13 9590 2 2 2 VAL CG1 C 12.011 6.210 -4.949 1.00 . B B . 2 VAL CG1 1 1
13 9591 2 2 2 VAL CG2 C 9.619 6.372 -5.643 1.00 . B B . 2 VAL CG2 1 1
13 9592 2 2 2 VAL H H 9.394 4.408 -4.390 1.00 . B B . 2 VAL H 1 1
13 9593 2 2 2 VAL HA H 11.026 6.035 -2.552 1.00 . B B . 2 VAL HA 1 1
13 9594 2 2 2 VAL HB H 10.659 7.785 -4.405 1.00 . B B . 2 VAL HB 1 1
13 9595 2 2 2 VAL HG11 H 12.765 6.879 -4.561 1.00 . B B . 2 VAL HG11 1 1
13 9596 2 2 2 VAL HG12 H 12.082 6.175 -6.027 1.00 . B B . 2 VAL HG12 1 1
13 9597 2 2 2 VAL HG13 H 12.166 5.220 -4.546 1.00 . B B . 2 VAL HG13 1 1
13 9598 2 2 2 VAL HG21 H 9.420 7.252 -6.235 1.00 . B B . 2 VAL HG21 1 1
13 9599 2 2 2 VAL HG22 H 8.701 6.025 -5.193 1.00 . B B . 2 VAL HG22 1 1
13 9600 2 2 2 VAL HG23 H 10.026 5.597 -6.274 1.00 . B B . 2 VAL HG23 1 1
13 9601 2 2 2 VAL N N 9.767 4.644 -3.516 1.00 . B B . 2 VAL N 1 1
13 9602 2 2 2 VAL O O 7.910 6.362 -2.587 1.00 . B B . 2 VAL O 1 1
13 9603 2 2 3 ASN C C 7.344 9.442 -2.631 1.00 . B B . 3 ASN C 1 1
13 9604 2 2 3 ASN CA C 8.206 8.825 -1.527 1.00 . B B . 3 ASN CA 1 1
13 9605 2 2 3 ASN CB C 8.822 9.941 -0.681 1.00 . B B . 3 ASN CB 1 1
13 9606 2 2 3 ASN CG C 8.989 9.457 0.761 1.00 . B B . 3 ASN CG 1 1
13 9607 2 2 3 ASN H H 10.206 8.365 -2.182 1.00 . B B . 3 ASN H 1 1
13 9608 2 2 3 ASN HA H 7.592 8.194 -0.902 1.00 . B B . 3 ASN HA 1 1
13 9609 2 2 3 ASN HB2 H 9.786 10.209 -1.086 1.00 . B B . 3 ASN HB2 1 1
13 9610 2 2 3 ASN HB3 H 8.173 10.804 -0.695 1.00 . B B . 3 ASN HB3 1 1
13 9611 2 2 3 ASN HD21 H 10.932 9.095 0.563 1.00 . B B . 3 ASN HD21 1 1
13 9612 2 2 3 ASN HD22 H 10.284 8.758 2.095 1.00 . B B . 3 ASN HD22 1 1
13 9613 2 2 3 ASN N N 9.293 8.011 -2.141 1.00 . B B . 3 ASN N 1 1
13 9614 2 2 3 ASN ND2 N 10.166 9.071 1.174 1.00 . B B . 3 ASN ND2 1 1
13 9615 2 2 3 ASN O O 7.758 10.358 -3.316 1.00 . B B . 3 ASN O 1 1
13 9616 2 2 3 ASN OD1 O 8.041 9.430 1.519 1.00 . B B . 3 ASN OD1 1 1
13 9617 2 2 4 GLN C C 3.809 9.137 -3.563 1.00 . B B . 4 GLN C 1 1
13 9618 2 2 4 GLN CA C 5.260 9.513 -3.865 1.00 . B B . 4 GLN CA 1 1
13 9619 2 2 4 GLN CB C 5.660 8.942 -5.227 1.00 . B B . 4 GLN CB 1 1
13 9620 2 2 4 GLN CD C 5.279 6.680 -6.213 1.00 . B B . 4 GLN CD 1 1
13 9621 2 2 4 GLN CG C 5.970 7.451 -5.085 1.00 . B B . 4 GLN CG 1 1
13 9622 2 2 4 GLN H H 5.829 8.218 -2.247 1.00 . B B . 4 GLN H 1 1
13 9623 2 2 4 GLN HA H 5.357 10.588 -3.884 1.00 . B B . 4 GLN HA 1 1
13 9624 2 2 4 GLN HB2 H 4.847 9.077 -5.925 1.00 . B B . 4 GLN HB2 1 1
13 9625 2 2 4 GLN HB3 H 6.536 9.457 -5.591 1.00 . B B . 4 GLN HB3 1 1
13 9626 2 2 4 GLN HE21 H 6.946 6.442 -7.265 1.00 . B B . 4 GLN HE21 1 1
13 9627 2 2 4 GLN HE22 H 5.550 5.768 -7.956 1.00 . B B . 4 GLN HE22 1 1
13 9628 2 2 4 GLN HG2 H 7.038 7.298 -5.145 1.00 . B B . 4 GLN HG2 1 1
13 9629 2 2 4 GLN HG3 H 5.606 7.095 -4.133 1.00 . B B . 4 GLN HG3 1 1
13 9630 2 2 4 GLN N N 6.147 8.953 -2.810 1.00 . B B . 4 GLN N 1 1
13 9631 2 2 4 GLN NE2 N 5.984 6.263 -7.229 1.00 . B B . 4 GLN NE2 1 1
13 9632 2 2 4 GLN O O 3.536 8.199 -2.840 1.00 . B B . 4 GLN O 1 1
13 9633 2 2 4 GLN OE1 O 4.086 6.457 -6.169 1.00 . B B . 4 GLN OE1 1 1
13 9634 2 2 5 HIS C C 0.985 8.464 -4.840 1.00 . B B . 5 HIS C 1 1
13 9635 2 2 5 HIS CA C 1.441 9.551 -3.867 1.00 . B B . 5 HIS CA 1 1
13 9636 2 2 5 HIS CB C 0.598 10.810 -4.085 1.00 . B B . 5 HIS CB 1 1
13 9637 2 2 5 HIS CD2 C 2.313 12.768 -4.332 1.00 . B B . 5 HIS CD2 1 1
13 9638 2 2 5 HIS CE1 C 2.044 13.642 -2.362 1.00 . B B . 5 HIS CE1 1 1
13 9639 2 2 5 HIS CG C 1.379 12.024 -3.665 1.00 . B B . 5 HIS CG 1 1
13 9640 2 2 5 HIS H H 3.126 10.609 -4.694 1.00 . B B . 5 HIS H 1 1
13 9641 2 2 5 HIS HA H 1.316 9.203 -2.852 1.00 . B B . 5 HIS HA 1 1
13 9642 2 2 5 HIS HB2 H 0.341 10.892 -5.130 1.00 . B B . 5 HIS HB2 1 1
13 9643 2 2 5 HIS HB3 H -0.306 10.742 -3.497 1.00 . B B . 5 HIS HB3 1 1
13 9644 2 2 5 HIS HD2 H 2.662 12.585 -5.338 1.00 . B B . 5 HIS HD2 1 1
13 9645 2 2 5 HIS HE1 H 2.143 14.291 -1.505 1.00 . B B . 5 HIS HE1 1 1
13 9646 2 2 5 HIS HE2 H 3.399 14.483 -3.717 1.00 . B B . 5 HIS HE2 1 1
13 9647 2 2 5 HIS N N 2.879 9.862 -4.114 1.00 . B B . 5 HIS N 1 1
13 9648 2 2 5 HIS ND1 N 1.218 12.587 -2.417 1.00 . B B . 5 HIS ND1 1 1
13 9649 2 2 5 HIS NE2 N 2.735 13.791 -3.510 1.00 . B B . 5 HIS NE2 1 1
13 9650 2 2 5 HIS O O 1.250 8.531 -6.025 1.00 . B B . 5 HIS O 1 1
13 9651 2 2 6 LEU C C -1.528 5.869 -4.814 1.00 . B B . 6 LEU C 1 1
13 9652 2 2 6 LEU CA C -0.161 6.382 -5.265 1.00 . B B . 6 LEU CA 1 1
13 9653 2 2 6 LEU CB C 0.860 5.227 -5.297 1.00 . B B . 6 LEU CB 1 1
13 9654 2 2 6 LEU CD1 C 1.831 5.824 -3.042 1.00 . B B . 6 LEU CD1 1 1
13 9655 2 2 6 LEU CD2 C -0.028 4.167 -3.175 1.00 . B B . 6 LEU CD2 1 1
13 9656 2 2 6 LEU CG C 1.216 4.709 -3.886 1.00 . B B . 6 LEU CG 1 1
13 9657 2 2 6 LEU H H 0.099 7.423 -3.401 1.00 . B B . 6 LEU H 1 1
13 9658 2 2 6 LEU HA H -0.258 6.788 -6.262 1.00 . B B . 6 LEU HA 1 1
13 9659 2 2 6 LEU HB2 H 0.448 4.412 -5.872 1.00 . B B . 6 LEU HB2 1 1
13 9660 2 2 6 LEU HB3 H 1.761 5.574 -5.779 1.00 . B B . 6 LEU HB3 1 1
13 9661 2 2 6 LEU HD11 H 1.080 6.229 -2.379 1.00 . B B . 6 LEU HD11 1 1
13 9662 2 2 6 LEU HD12 H 2.200 6.604 -3.690 1.00 . B B . 6 LEU HD12 1 1
13 9663 2 2 6 LEU HD13 H 2.647 5.425 -2.459 1.00 . B B . 6 LEU HD13 1 1
13 9664 2 2 6 LEU HD21 H -0.776 3.899 -3.904 1.00 . B B . 6 LEU HD21 1 1
13 9665 2 2 6 LEU HD22 H -0.420 4.923 -2.511 1.00 . B B . 6 LEU HD22 1 1
13 9666 2 2 6 LEU HD23 H 0.241 3.294 -2.601 1.00 . B B . 6 LEU HD23 1 1
13 9667 2 2 6 LEU HG H 1.937 3.912 -3.985 1.00 . B B . 6 LEU HG 1 1
13 9668 2 2 6 LEU N N 0.303 7.463 -4.357 1.00 . B B . 6 LEU N 1 1
13 9669 2 2 6 LEU O O -1.850 5.871 -3.643 1.00 . B B . 6 LEU O 1 1
13 9670 2 2 7 CYS C C -4.151 3.936 -6.482 1.00 . B B . 7 CYS C 1 1
13 9671 2 2 7 CYS CA C -3.676 4.892 -5.383 1.00 . B B . 7 CYS CA 1 1
13 9672 2 2 7 CYS CB C -4.684 6.042 -5.270 1.00 . B B . 7 CYS CB 1 1
13 9673 2 2 7 CYS H H -2.040 5.424 -6.677 1.00 . B B . 7 CYS H 1 1
13 9674 2 2 7 CYS HA H -3.616 4.366 -4.441 1.00 . B B . 7 CYS HA 1 1
13 9675 2 2 7 CYS HB2 H -4.789 6.523 -6.230 1.00 . B B . 7 CYS HB2 1 1
13 9676 2 2 7 CYS HB3 H -5.643 5.647 -4.964 1.00 . B B . 7 CYS HB3 1 1
13 9677 2 2 7 CYS N N -2.329 5.420 -5.742 1.00 . B B . 7 CYS N 1 1
13 9678 2 2 7 CYS O O -3.760 4.049 -7.628 1.00 . B B . 7 CYS O 1 1
13 9679 2 2 7 CYS SG S -4.121 7.258 -4.053 1.00 . B B . 7 CYS SG 1 1
13 9680 2 2 8 GLY C C -4.421 1.132 -7.675 1.00 . B B . 8 GLY C 1 1
13 9681 2 2 8 GLY CA C -5.530 2.064 -7.177 1.00 . B B . 8 GLY CA 1 1
13 9682 2 2 8 GLY H H -5.322 2.948 -5.223 1.00 . B B . 8 GLY H 1 1
13 9683 2 2 8 GLY HA2 H -6.324 1.473 -6.744 1.00 . B B . 8 GLY HA2 1 1
13 9684 2 2 8 GLY HA3 H -5.921 2.626 -8.012 1.00 . B B . 8 GLY HA3 1 1
13 9685 2 2 8 GLY N N -5.008 3.011 -6.149 1.00 . B B . 8 GLY N 1 1
13 9686 2 2 8 GLY O O -3.751 0.474 -6.905 1.00 . B B . 8 GLY O 1 1
13 9687 2 2 9 SER C C -1.821 0.538 -9.014 1.00 . B B . 9 SER C 1 1
13 9688 2 2 9 SER CA C -3.201 0.160 -9.544 1.00 . B B . 9 SER CA 1 1
13 9689 2 2 9 SER CB C -3.209 0.282 -11.068 1.00 . B B . 9 SER CB 1 1
13 9690 2 2 9 SER H H -4.807 1.593 -9.565 1.00 . B B . 9 SER H 1 1
13 9691 2 2 9 SER HA H -3.418 -0.857 -9.266 1.00 . B B . 9 SER HA 1 1
13 9692 2 2 9 SER HB2 H -2.353 -0.229 -11.475 1.00 . B B . 9 SER HB2 1 1
13 9693 2 2 9 SER HB3 H -4.114 -0.166 -11.458 1.00 . B B . 9 SER HB3 1 1
13 9694 2 2 9 SER HG H -2.251 1.852 -11.702 1.00 . B B . 9 SER HG 1 1
13 9695 2 2 9 SER N N -4.243 1.061 -8.969 1.00 . B B . 9 SER N 1 1
13 9696 2 2 9 SER O O -0.898 -0.248 -9.046 1.00 . B B . 9 SER O 1 1
13 9697 2 2 9 SER OG O -3.150 1.655 -11.429 1.00 . B B . 9 SER OG 1 1
13 9698 2 2 10 ASP C C -0.189 1.568 -6.578 1.00 . B B . 10 ASP C 1 1
13 9699 2 2 10 ASP CA C -0.332 2.118 -7.991 1.00 . B B . 10 ASP CA 1 1
13 9700 2 2 10 ASP CB C -0.205 3.641 -7.980 1.00 . B B . 10 ASP CB 1 1
13 9701 2 2 10 ASP CG C -0.473 4.185 -9.383 1.00 . B B . 10 ASP CG 1 1
13 9702 2 2 10 ASP H H -2.416 2.353 -8.499 1.00 . B B . 10 ASP H 1 1
13 9703 2 2 10 ASP HA H 0.437 1.691 -8.612 1.00 . B B . 10 ASP HA 1 1
13 9704 2 2 10 ASP HB2 H -0.922 4.055 -7.288 1.00 . B B . 10 ASP HB2 1 1
13 9705 2 2 10 ASP HB3 H 0.792 3.917 -7.674 1.00 . B B . 10 ASP HB3 1 1
13 9706 2 2 10 ASP N N -1.664 1.727 -8.523 1.00 . B B . 10 ASP N 1 1
13 9707 2 2 10 ASP O O 0.900 1.299 -6.108 1.00 . B B . 10 ASP O 1 1
13 9708 2 2 10 ASP OD1 O -1.184 3.527 -10.127 1.00 . B B . 10 ASP OD1 1 1
13 9709 2 2 10 ASP OD2 O 0.036 5.249 -9.693 1.00 . B B . 10 ASP OD2 1 1
13 9710 2 2 11 LEU C C -0.712 -0.616 -4.625 1.00 . B B . 11 LEU C 1 1
13 9711 2 2 11 LEU CA C -1.212 0.817 -4.532 1.00 . B B . 11 LEU CA 1 1
13 9712 2 2 11 LEU CB C -2.594 0.847 -3.882 1.00 . B B . 11 LEU CB 1 1
13 9713 2 2 11 LEU CD1 C -4.216 2.314 -2.675 1.00 . B B . 11 LEU CD1 1 1
13 9714 2 2 11 LEU CD2 C -1.851 2.144 -1.887 1.00 . B B . 11 LEU CD2 1 1
13 9715 2 2 11 LEU CG C -2.761 2.159 -3.117 1.00 . B B . 11 LEU CG 1 1
13 9716 2 2 11 LEU H H -2.152 1.580 -6.309 1.00 . B B . 11 LEU H 1 1
13 9717 2 2 11 LEU HA H -0.519 1.397 -3.947 1.00 . B B . 11 LEU HA 1 1
13 9718 2 2 11 LEU HB2 H -3.354 0.772 -4.644 1.00 . B B . 11 LEU HB2 1 1
13 9719 2 2 11 LEU HB3 H -2.689 0.018 -3.196 1.00 . B B . 11 LEU HB3 1 1
13 9720 2 2 11 LEU HD11 H -4.863 2.266 -3.538 1.00 . B B . 11 LEU HD11 1 1
13 9721 2 2 11 LEU HD12 H -4.342 3.269 -2.184 1.00 . B B . 11 LEU HD12 1 1
13 9722 2 2 11 LEU HD13 H -4.470 1.521 -1.988 1.00 . B B . 11 LEU HD13 1 1
13 9723 2 2 11 LEU HD21 H -2.262 1.477 -1.144 1.00 . B B . 11 LEU HD21 1 1
13 9724 2 2 11 LEU HD22 H -1.785 3.141 -1.478 1.00 . B B . 11 LEU HD22 1 1
13 9725 2 2 11 LEU HD23 H -0.867 1.806 -2.169 1.00 . B B . 11 LEU HD23 1 1
13 9726 2 2 11 LEU HG H -2.490 2.985 -3.759 1.00 . B B . 11 LEU HG 1 1
13 9727 2 2 11 LEU N N -1.285 1.374 -5.905 1.00 . B B . 11 LEU N 1 1
13 9728 2 2 11 LEU O O -0.073 -1.121 -3.723 1.00 . B B . 11 LEU O 1 1
13 9729 2 2 12 VAL C C 0.995 -2.595 -6.239 1.00 . B B . 12 VAL C 1 1
13 9730 2 2 12 VAL CA C -0.472 -2.660 -5.862 1.00 . B B . 12 VAL CA 1 1
13 9731 2 2 12 VAL CB C -1.235 -3.429 -6.936 1.00 . B B . 12 VAL CB 1 1
13 9732 2 2 12 VAL CG1 C -2.619 -3.801 -6.408 1.00 . B B . 12 VAL CG1 1 1
13 9733 2 2 12 VAL CG2 C -1.371 -2.581 -8.195 1.00 . B B . 12 VAL CG2 1 1
13 9734 2 2 12 VAL H H -1.468 -0.842 -6.448 1.00 . B B . 12 VAL H 1 1
13 9735 2 2 12 VAL HA H -0.572 -3.171 -4.914 1.00 . B B . 12 VAL HA 1 1
13 9736 2 2 12 VAL HB H -0.687 -4.328 -7.172 1.00 . B B . 12 VAL HB 1 1
13 9737 2 2 12 VAL HG11 H -3.371 -3.237 -6.937 1.00 . B B . 12 VAL HG11 1 1
13 9738 2 2 12 VAL HG12 H -2.673 -3.574 -5.353 1.00 . B B . 12 VAL HG12 1 1
13 9739 2 2 12 VAL HG13 H -2.788 -4.858 -6.555 1.00 . B B . 12 VAL HG13 1 1
13 9740 2 2 12 VAL HG21 H -0.394 -2.241 -8.505 1.00 . B B . 12 VAL HG21 1 1
13 9741 2 2 12 VAL HG22 H -2.001 -1.731 -7.992 1.00 . B B . 12 VAL HG22 1 1
13 9742 2 2 12 VAL HG23 H -1.809 -3.176 -8.982 1.00 . B B . 12 VAL HG23 1 1
13 9743 2 2 12 VAL N N -0.971 -1.271 -5.721 1.00 . B B . 12 VAL N 1 1
13 9744 2 2 12 VAL O O 1.796 -3.319 -5.715 1.00 . B B . 12 VAL O 1 1
13 9745 2 2 13 GLU C C 3.605 -1.672 -6.185 1.00 . B B . 13 GLU C 1 1
13 9746 2 2 13 GLU CA C 2.811 -1.617 -7.486 1.00 . B B . 13 GLU CA 1 1
13 9747 2 2 13 GLU CB C 3.077 -0.294 -8.212 1.00 . B B . 13 GLU CB 1 1
13 9748 2 2 13 GLU CD C 5.061 0.297 -9.611 1.00 . B B . 13 GLU CD 1 1
13 9749 2 2 13 GLU CG C 4.575 0.015 -8.187 1.00 . B B . 13 GLU CG 1 1
13 9750 2 2 13 GLU H H 0.717 -1.110 -7.533 1.00 . B B . 13 GLU H 1 1
13 9751 2 2 13 GLU HA H 3.081 -2.447 -8.114 1.00 . B B . 13 GLU HA 1 1
13 9752 2 2 13 GLU HB2 H 2.741 -0.373 -9.235 1.00 . B B . 13 GLU HB2 1 1
13 9753 2 2 13 GLU HB3 H 2.540 0.502 -7.717 1.00 . B B . 13 GLU HB3 1 1
13 9754 2 2 13 GLU HG2 H 4.753 0.880 -7.566 1.00 . B B . 13 GLU HG2 1 1
13 9755 2 2 13 GLU HG3 H 5.110 -0.833 -7.788 1.00 . B B . 13 GLU HG3 1 1
13 9756 2 2 13 GLU N N 1.369 -1.713 -7.126 1.00 . B B . 13 GLU N 1 1
13 9757 2 2 13 GLU O O 4.667 -2.262 -6.094 1.00 . B B . 13 GLU O 1 1
13 9758 2 2 13 GLU OE1 O 4.896 1.420 -10.061 1.00 . B B . 13 GLU OE1 1 1
13 9759 2 2 13 GLU OE2 O 5.590 -0.614 -10.226 1.00 . B B . 13 GLU OE2 1 1
13 9760 2 2 14 ALA C C 3.451 -2.474 -3.198 1.00 . B B . 14 ALA C 1 1
13 9761 2 2 14 ALA CA C 3.673 -1.104 -3.827 1.00 . B B . 14 ALA CA 1 1
13 9762 2 2 14 ALA CB C 3.010 -0.028 -2.966 1.00 . B B . 14 ALA CB 1 1
13 9763 2 2 14 ALA H H 2.164 -0.672 -5.278 1.00 . B B . 14 ALA H 1 1
13 9764 2 2 14 ALA HA H 4.724 -0.908 -3.915 1.00 . B B . 14 ALA HA 1 1
13 9765 2 2 14 ALA HB1 H 2.590 -0.483 -2.082 1.00 . B B . 14 ALA HB1 1 1
13 9766 2 2 14 ALA HB2 H 2.221 0.448 -3.533 1.00 . B B . 14 ALA HB2 1 1
13 9767 2 2 14 ALA HB3 H 3.743 0.710 -2.681 1.00 . B B . 14 ALA HB3 1 1
13 9768 2 2 14 ALA N N 3.039 -1.093 -5.165 1.00 . B B . 14 ALA N 1 1
13 9769 2 2 14 ALA O O 4.354 -3.273 -3.070 1.00 . B B . 14 ALA O 1 1
13 9770 2 2 15 LEU C C 2.601 -5.162 -3.085 1.00 . B B . 15 LEU C 1 1
13 9771 2 2 15 LEU CA C 1.944 -4.086 -2.223 1.00 . B B . 15 LEU CA 1 1
13 9772 2 2 15 LEU CB C 0.427 -4.305 -2.200 1.00 . B B . 15 LEU CB 1 1
13 9773 2 2 15 LEU CD1 C -1.193 -2.866 -0.959 1.00 . B B . 15 LEU CD1 1 1
13 9774 2 2 15 LEU CD2 C -0.731 -5.196 -0.177 1.00 . B B . 15 LEU CD2 1 1
13 9775 2 2 15 LEU CG C -0.119 -3.948 -0.818 1.00 . B B . 15 LEU CG 1 1
13 9776 2 2 15 LEU H H 1.530 -2.098 -2.961 1.00 . B B . 15 LEU H 1 1
13 9777 2 2 15 LEU HA H 2.334 -4.125 -1.224 1.00 . B B . 15 LEU HA 1 1
13 9778 2 2 15 LEU HB2 H -0.039 -3.676 -2.946 1.00 . B B . 15 LEU HB2 1 1
13 9779 2 2 15 LEU HB3 H 0.209 -5.341 -2.416 1.00 . B B . 15 LEU HB3 1 1
13 9780 2 2 15 LEU HD11 H -0.750 -1.896 -0.790 1.00 . B B . 15 LEU HD11 1 1
13 9781 2 2 15 LEU HD12 H -1.974 -3.036 -0.233 1.00 . B B . 15 LEU HD12 1 1
13 9782 2 2 15 LEU HD13 H -1.612 -2.902 -1.954 1.00 . B B . 15 LEU HD13 1 1
13 9783 2 2 15 LEU HD21 H -0.668 -5.117 0.898 1.00 . B B . 15 LEU HD21 1 1
13 9784 2 2 15 LEU HD22 H -0.192 -6.071 -0.506 1.00 . B B . 15 LEU HD22 1 1
13 9785 2 2 15 LEU HD23 H -1.767 -5.281 -0.470 1.00 . B B . 15 LEU HD23 1 1
13 9786 2 2 15 LEU HG H 0.684 -3.579 -0.198 1.00 . B B . 15 LEU HG 1 1
13 9787 2 2 15 LEU N N 2.242 -2.757 -2.826 1.00 . B B . 15 LEU N 1 1
13 9788 2 2 15 LEU O O 3.416 -5.943 -2.636 1.00 . B B . 15 LEU O 1 1
13 9789 2 2 16 TYR C C 4.194 -6.602 -4.957 1.00 . B B . 16 TYR C 1 1
13 9790 2 2 16 TYR CA C 2.776 -6.141 -5.322 1.00 . B B . 16 TYR CA 1 1
13 9791 2 2 16 TYR CB C 2.810 -5.453 -6.691 1.00 . B B . 16 TYR CB 1 1
13 9792 2 2 16 TYR CD1 C 3.545 -7.655 -7.657 1.00 . B B . 16 TYR CD1 1 1
13 9793 2 2 16 TYR CD2 C 4.494 -5.609 -8.550 1.00 . B B . 16 TYR CD2 1 1
13 9794 2 2 16 TYR CE1 C 4.317 -8.405 -8.555 1.00 . B B . 16 TYR CE1 1 1
13 9795 2 2 16 TYR CE2 C 5.267 -6.356 -9.448 1.00 . B B . 16 TYR CE2 1 1
13 9796 2 2 16 TYR CG C 3.635 -6.260 -7.658 1.00 . B B . 16 TYR CG 1 1
13 9797 2 2 16 TYR CZ C 5.179 -7.756 -9.451 1.00 . B B . 16 TYR CZ 1 1
13 9798 2 2 16 TYR H H 1.575 -4.516 -4.618 1.00 . B B . 16 TYR H 1 1
13 9799 2 2 16 TYR HA H 2.124 -6.999 -5.376 1.00 . B B . 16 TYR HA 1 1
13 9800 2 2 16 TYR HB2 H 1.804 -5.355 -7.071 1.00 . B B . 16 TYR HB2 1 1
13 9801 2 2 16 TYR HB3 H 3.251 -4.472 -6.586 1.00 . B B . 16 TYR HB3 1 1
13 9802 2 2 16 TYR HD1 H 2.880 -8.152 -6.966 1.00 . B B . 16 TYR HD1 1 1
13 9803 2 2 16 TYR HD2 H 4.559 -4.528 -8.546 1.00 . B B . 16 TYR HD2 1 1
13 9804 2 2 16 TYR HE1 H 4.250 -9.482 -8.555 1.00 . B B . 16 TYR HE1 1 1
13 9805 2 2 16 TYR HE2 H 5.930 -5.855 -10.138 1.00 . B B . 16 TYR HE2 1 1
13 9806 2 2 16 TYR HH H 6.037 -7.983 -11.142 1.00 . B B . 16 TYR HH 1 1
13 9807 2 2 16 TYR N N 2.233 -5.173 -4.326 1.00 . B B . 16 TYR N 1 1
13 9808 2 2 16 TYR O O 4.453 -7.786 -4.864 1.00 . B B . 16 TYR O 1 1
13 9809 2 2 16 TYR OH O 5.940 -8.493 -10.335 1.00 . B B . 16 TYR OH 1 1
13 9810 2 2 17 LEU C C 6.814 -6.063 -2.959 1.00 . B B . 17 LEU C 1 1
13 9811 2 2 17 LEU CA C 6.514 -6.165 -4.460 1.00 . B B . 17 LEU CA 1 1
13 9812 2 2 17 LEU CB C 7.557 -5.374 -5.263 1.00 . B B . 17 LEU CB 1 1
13 9813 2 2 17 LEU CD1 C 6.843 -3.068 -4.635 1.00 . B B . 17 LEU CD1 1 1
13 9814 2 2 17 LEU CD2 C 7.890 -3.486 -6.859 1.00 . B B . 17 LEU CD2 1 1
13 9815 2 2 17 LEU CG C 6.965 -4.064 -5.785 1.00 . B B . 17 LEU CG 1 1
13 9816 2 2 17 LEU H H 4.923 -4.744 -4.875 1.00 . B B . 17 LEU H 1 1
13 9817 2 2 17 LEU HA H 6.591 -7.203 -4.744 1.00 . B B . 17 LEU HA 1 1
13 9818 2 2 17 LEU HB2 H 8.400 -5.155 -4.626 1.00 . B B . 17 LEU HB2 1 1
13 9819 2 2 17 LEU HB3 H 7.890 -5.972 -6.099 1.00 . B B . 17 LEU HB3 1 1
13 9820 2 2 17 LEU HD11 H 7.265 -3.500 -3.741 1.00 . B B . 17 LEU HD11 1 1
13 9821 2 2 17 LEU HD12 H 5.805 -2.838 -4.469 1.00 . B B . 17 LEU HD12 1 1
13 9822 2 2 17 LEU HD13 H 7.377 -2.164 -4.885 1.00 . B B . 17 LEU HD13 1 1
13 9823 2 2 17 LEU HD21 H 7.588 -3.854 -7.829 1.00 . B B . 17 LEU HD21 1 1
13 9824 2 2 17 LEU HD22 H 8.907 -3.789 -6.660 1.00 . B B . 17 LEU HD22 1 1
13 9825 2 2 17 LEU HD23 H 7.827 -2.409 -6.848 1.00 . B B . 17 LEU HD23 1 1
13 9826 2 2 17 LEU HG H 5.992 -4.249 -6.213 1.00 . B B . 17 LEU HG 1 1
13 9827 2 2 17 LEU N N 5.126 -5.701 -4.779 1.00 . B B . 17 LEU N 1 1
13 9828 2 2 17 LEU O O 7.561 -6.860 -2.428 1.00 . B B . 17 LEU O 1 1
13 9829 2 2 18 VAL C C 6.256 -6.405 -0.169 1.00 . B B . 18 VAL C 1 1
13 9830 2 2 18 VAL CA C 6.551 -5.044 -0.794 1.00 . B B . 18 VAL CA 1 1
13 9831 2 2 18 VAL CB C 5.687 -3.974 -0.120 1.00 . B B . 18 VAL CB 1 1
13 9832 2 2 18 VAL CG1 C 5.681 -2.700 -0.962 1.00 . B B . 18 VAL CG1 1 1
13 9833 2 2 18 VAL CG2 C 4.253 -4.484 0.035 1.00 . B B . 18 VAL CG2 1 1
13 9834 2 2 18 VAL H H 5.644 -4.476 -2.674 1.00 . B B . 18 VAL H 1 1
13 9835 2 2 18 VAL HA H 7.592 -4.807 -0.655 1.00 . B B . 18 VAL HA 1 1
13 9836 2 2 18 VAL HB H 6.092 -3.758 0.854 1.00 . B B . 18 VAL HB 1 1
13 9837 2 2 18 VAL HG11 H 4.661 -2.423 -1.188 1.00 . B B . 18 VAL HG11 1 1
13 9838 2 2 18 VAL HG12 H 6.218 -2.875 -1.883 1.00 . B B . 18 VAL HG12 1 1
13 9839 2 2 18 VAL HG13 H 6.156 -1.903 -0.412 1.00 . B B . 18 VAL HG13 1 1
13 9840 2 2 18 VAL HG21 H 3.604 -3.659 0.293 1.00 . B B . 18 VAL HG21 1 1
13 9841 2 2 18 VAL HG22 H 4.217 -5.228 0.817 1.00 . B B . 18 VAL HG22 1 1
13 9842 2 2 18 VAL HG23 H 3.927 -4.921 -0.893 1.00 . B B . 18 VAL HG23 1 1
13 9843 2 2 18 VAL N N 6.253 -5.118 -2.255 1.00 . B B . 18 VAL N 1 1
13 9844 2 2 18 VAL O O 6.992 -6.905 0.658 1.00 . B B . 18 VAL O 1 1
13 9845 2 2 19 CYS C C 5.094 -9.405 -1.099 1.00 . B B . 19 CYS C 1 1
13 9846 2 2 19 CYS CA C 4.797 -8.339 -0.042 1.00 . B B . 19 CYS CA 1 1
13 9847 2 2 19 CYS CB C 3.301 -8.353 0.283 1.00 . B B . 19 CYS CB 1 1
13 9848 2 2 19 CYS H H 4.620 -6.566 -1.250 1.00 . B B . 19 CYS H 1 1
13 9849 2 2 19 CYS HA H 5.365 -8.547 0.852 1.00 . B B . 19 CYS HA 1 1
13 9850 2 2 19 CYS HB2 H 2.779 -7.698 -0.398 1.00 . B B . 19 CYS HB2 1 1
13 9851 2 2 19 CYS HB3 H 2.920 -9.359 0.179 1.00 . B B . 19 CYS HB3 1 1
13 9852 2 2 19 CYS N N 5.179 -7.002 -0.579 1.00 . B B . 19 CYS N 1 1
13 9853 2 2 19 CYS O O 6.010 -10.192 -0.963 1.00 . B B . 19 CYS O 1 1
13 9854 2 2 19 CYS SG S 3.041 -7.786 1.982 1.00 . B B . 19 CYS SG 1 1
13 9855 2 2 20 GLY C C 3.379 -11.412 -3.293 1.00 . B B . 20 GLY C 1 1
13 9856 2 2 20 GLY CA C 4.563 -10.445 -3.224 1.00 . B B . 20 GLY CA 1 1
13 9857 2 2 20 GLY H H 3.594 -8.788 -2.245 1.00 . B B . 20 GLY H 1 1
13 9858 2 2 20 GLY HA2 H 4.674 -9.941 -4.175 1.00 . B B . 20 GLY HA2 1 1
13 9859 2 2 20 GLY HA3 H 5.463 -10.998 -3.004 1.00 . B B . 20 GLY HA3 1 1
13 9860 2 2 20 GLY N N 4.326 -9.435 -2.155 1.00 . B B . 20 GLY N 1 1
13 9861 2 2 20 GLY O O 2.235 -11.006 -3.354 1.00 . B B . 20 GLY O 1 1
13 9862 2 2 21 GLU C C 2.038 -14.008 -1.945 1.00 . B B . 21 GLU C 1 1
13 9863 2 2 21 GLU CA C 2.535 -13.687 -3.356 1.00 . B B . 21 GLU CA 1 1
13 9864 2 2 21 GLU CB C 3.046 -14.968 -4.018 1.00 . B B . 21 GLU CB 1 1
13 9865 2 2 21 GLU CD C 2.539 -16.234 -6.113 1.00 . B B . 21 GLU CD 1 1
13 9866 2 2 21 GLU CG C 1.932 -15.585 -4.868 1.00 . B B . 21 GLU CG 1 1
13 9867 2 2 21 GLU H H 4.574 -12.997 -3.240 1.00 . B B . 21 GLU H 1 1
13 9868 2 2 21 GLU HA H 1.723 -13.280 -3.940 1.00 . B B . 21 GLU HA 1 1
13 9869 2 2 21 GLU HB2 H 3.892 -14.734 -4.648 1.00 . B B . 21 GLU HB2 1 1
13 9870 2 2 21 GLU HB3 H 3.347 -15.672 -3.257 1.00 . B B . 21 GLU HB3 1 1
13 9871 2 2 21 GLU HG2 H 1.411 -16.332 -4.288 1.00 . B B . 21 GLU HG2 1 1
13 9872 2 2 21 GLU HG3 H 1.239 -14.813 -5.168 1.00 . B B . 21 GLU HG3 1 1
13 9873 2 2 21 GLU N N 3.645 -12.691 -3.287 1.00 . B B . 21 GLU N 1 1
13 9874 2 2 21 GLU O O 1.536 -15.083 -1.684 1.00 . B B . 21 GLU O 1 1
13 9875 2 2 21 GLU OE1 O 3.618 -16.791 -6.000 1.00 . B B . 21 GLU OE1 1 1
13 9876 2 2 21 GLU OE2 O 1.914 -16.162 -7.159 1.00 . B B . 21 GLU OE2 1 1
13 9877 2 2 22 ARG C C 0.218 -12.989 0.473 1.00 . B B . 22 ARG C 1 1
13 9878 2 2 22 ARG CA C 1.702 -13.342 0.361 1.00 . B B . 22 ARG CA 1 1
13 9879 2 2 22 ARG CB C 2.506 -12.481 1.337 1.00 . B B . 22 ARG CB 1 1
13 9880 2 2 22 ARG CD C 2.773 -12.298 3.815 1.00 . B B . 22 ARG CD 1 1
13 9881 2 2 22 ARG CG C 2.745 -13.264 2.630 1.00 . B B . 22 ARG CG 1 1
13 9882 2 2 22 ARG CZ C 4.824 -12.087 5.085 1.00 . B B . 22 ARG CZ 1 1
13 9883 2 2 22 ARG H H 2.578 -12.224 -1.259 1.00 . B B . 22 ARG H 1 1
13 9884 2 2 22 ARG HA H 1.843 -14.386 0.600 1.00 . B B . 22 ARG HA 1 1
13 9885 2 2 22 ARG HB2 H 3.455 -12.222 0.891 1.00 . B B . 22 ARG HB2 1 1
13 9886 2 2 22 ARG HB3 H 1.955 -11.581 1.561 1.00 . B B . 22 ARG HB3 1 1
13 9887 2 2 22 ARG HD2 H 2.105 -11.470 3.621 1.00 . B B . 22 ARG HD2 1 1
13 9888 2 2 22 ARG HD3 H 2.454 -12.815 4.708 1.00 . B B . 22 ARG HD3 1 1
13 9889 2 2 22 ARG HE H 4.571 -11.221 3.317 1.00 . B B . 22 ARG HE 1 1
13 9890 2 2 22 ARG HG2 H 1.949 -13.983 2.768 1.00 . B B . 22 ARG HG2 1 1
13 9891 2 2 22 ARG HG3 H 3.690 -13.781 2.568 1.00 . B B . 22 ARG HG3 1 1
13 9892 2 2 22 ARG HH11 H 4.778 -14.059 4.747 1.00 . B B . 22 ARG HH11 1 1
13 9893 2 2 22 ARG HH12 H 5.597 -13.565 6.191 1.00 . B B . 22 ARG HH12 1 1
13 9894 2 2 22 ARG HH21 H 5.023 -10.184 5.678 1.00 . B B . 22 ARG HH21 1 1
13 9895 2 2 22 ARG HH22 H 5.734 -11.372 6.719 1.00 . B B . 22 ARG HH22 1 1
13 9896 2 2 22 ARG N N 2.171 -13.085 -1.031 1.00 . B B . 22 ARG N 1 1
13 9897 2 2 22 ARG NE N 4.158 -11.784 4.005 1.00 . B B . 22 ARG NE 1 1
13 9898 2 2 22 ARG NH1 N 5.087 -13.334 5.363 1.00 . B B . 22 ARG NH1 1 1
13 9899 2 2 22 ARG NH2 N 5.225 -11.140 5.890 1.00 . B B . 22 ARG NH2 1 1
13 9900 2 2 22 ARG O O -0.319 -12.862 1.555 1.00 . B B . 22 ARG O 1 1
13 9901 2 2 23 GLY C C -2.063 -11.053 -0.061 1.00 . B B . 23 GLY C 1 1
13 9902 2 2 23 GLY CA C -1.898 -12.478 -0.590 1.00 . B B . 23 GLY CA 1 1
13 9903 2 2 23 GLY H H 0.002 -12.932 -1.500 1.00 . B B . 23 GLY H 1 1
13 9904 2 2 23 GLY HA2 H -2.315 -12.546 -1.585 1.00 . B B . 23 GLY HA2 1 1
13 9905 2 2 23 GLY HA3 H -2.413 -13.164 0.065 1.00 . B B . 23 GLY HA3 1 1
13 9906 2 2 23 GLY N N -0.449 -12.826 -0.636 1.00 . B B . 23 GLY N 1 1
13 9907 2 2 23 GLY O O -1.397 -10.646 0.872 1.00 . B B . 23 GLY O 1 1
13 9908 2 2 24 ALA C C -4.392 -8.302 -0.847 1.00 . B B . 24 ALA C 1 1
13 9909 2 2 24 ALA CA C -3.148 -8.892 -0.175 1.00 . B B . 24 ALA CA 1 1
13 9910 2 2 24 ALA CB C -1.925 -8.049 -0.539 1.00 . B B . 24 ALA CB 1 1
13 9911 2 2 24 ALA H H -3.470 -10.636 -1.397 1.00 . B B . 24 ALA H 1 1
13 9912 2 2 24 ALA HA H -3.283 -8.888 0.896 1.00 . B B . 24 ALA HA 1 1
13 9913 2 2 24 ALA HB1 H -1.170 -8.683 -0.980 1.00 . B B . 24 ALA HB1 1 1
13 9914 2 2 24 ALA HB2 H -1.529 -7.586 0.354 1.00 . B B . 24 ALA HB2 1 1
13 9915 2 2 24 ALA HB3 H -2.211 -7.285 -1.245 1.00 . B B . 24 ALA HB3 1 1
13 9916 2 2 24 ALA N N -2.945 -10.290 -0.647 1.00 . B B . 24 ALA N 1 1
13 9917 2 2 24 ALA O O -4.384 -7.988 -2.020 1.00 . B B . 24 ALA O 1 1
13 9918 2 2 25 PHE C C -7.195 -6.421 0.158 1.00 . B B . 25 PHE C 1 1
13 9919 2 2 25 PHE CA C -6.699 -7.584 -0.705 1.00 . B B . 25 PHE CA 1 1
13 9920 2 2 25 PHE CB C -7.778 -8.668 -0.770 1.00 . B B . 25 PHE CB 1 1
13 9921 2 2 25 PHE CD1 C -6.875 -10.637 0.522 1.00 . B B . 25 PHE CD1 1 1
13 9922 2 2 25 PHE CD2 C -8.502 -9.186 1.590 1.00 . B B . 25 PHE CD2 1 1
13 9923 2 2 25 PHE CE1 C -6.819 -11.426 1.679 1.00 . B B . 25 PHE CE1 1 1
13 9924 2 2 25 PHE CE2 C -8.446 -9.974 2.747 1.00 . B B . 25 PHE CE2 1 1
13 9925 2 2 25 PHE CG C -7.716 -9.517 0.477 1.00 . B B . 25 PHE CG 1 1
13 9926 2 2 25 PHE CZ C -7.605 -11.094 2.791 1.00 . B B . 25 PHE CZ 1 1
13 9927 2 2 25 PHE H H -5.445 -8.409 0.830 1.00 . B B . 25 PHE H 1 1
13 9928 2 2 25 PHE HA H -6.487 -7.229 -1.699 1.00 . B B . 25 PHE HA 1 1
13 9929 2 2 25 PHE HB2 H -8.750 -8.204 -0.842 1.00 . B B . 25 PHE HB2 1 1
13 9930 2 2 25 PHE HB3 H -7.610 -9.290 -1.637 1.00 . B B . 25 PHE HB3 1 1
13 9931 2 2 25 PHE HD1 H -6.270 -10.894 -0.335 1.00 . B B . 25 PHE HD1 1 1
13 9932 2 2 25 PHE HD2 H -9.150 -8.322 1.554 1.00 . B B . 25 PHE HD2 1 1
13 9933 2 2 25 PHE HE1 H -6.171 -12.289 1.714 1.00 . B B . 25 PHE HE1 1 1
13 9934 2 2 25 PHE HE2 H -9.050 -9.718 3.604 1.00 . B B . 25 PHE HE2 1 1
13 9935 2 2 25 PHE HZ H -7.561 -11.702 3.683 1.00 . B B . 25 PHE HZ 1 1
13 9936 2 2 25 PHE N N -5.460 -8.151 -0.111 1.00 . B B . 25 PHE N 1 1
13 9937 2 2 25 PHE O O -6.879 -6.325 1.327 1.00 . B B . 25 PHE O 1 1
13 9938 2 2 26 TYR C C -10.000 -4.328 0.317 1.00 . B B . 26 TYR C 1 1
13 9939 2 2 26 TYR CA C -8.472 -4.372 0.376 1.00 . B B . 26 TYR CA 1 1
13 9940 2 2 26 TYR CB C -7.904 -3.072 -0.202 1.00 . B B . 26 TYR CB 1 1
13 9941 2 2 26 TYR CD1 C -6.599 -3.864 -2.209 1.00 . B B . 26 TYR CD1 1 1
13 9942 2 2 26 TYR CD2 C -8.703 -2.708 -2.566 1.00 . B B . 26 TYR CD2 1 1
13 9943 2 2 26 TYR CE1 C -6.439 -4.001 -3.595 1.00 . B B . 26 TYR CE1 1 1
13 9944 2 2 26 TYR CE2 C -8.544 -2.845 -3.951 1.00 . B B . 26 TYR CE2 1 1
13 9945 2 2 26 TYR CG C -7.731 -3.217 -1.695 1.00 . B B . 26 TYR CG 1 1
13 9946 2 2 26 TYR CZ C -7.412 -3.491 -4.465 1.00 . B B . 26 TYR CZ 1 1
13 9947 2 2 26 TYR H H -8.202 -5.624 -1.358 1.00 . B B . 26 TYR H 1 1
13 9948 2 2 26 TYR HA H -8.158 -4.474 1.402 1.00 . B B . 26 TYR HA 1 1
13 9949 2 2 26 TYR HB2 H -8.586 -2.260 0.005 1.00 . B B . 26 TYR HB2 1 1
13 9950 2 2 26 TYR HB3 H -6.947 -2.864 0.252 1.00 . B B . 26 TYR HB3 1 1
13 9951 2 2 26 TYR HD1 H -5.849 -4.257 -1.537 1.00 . B B . 26 TYR HD1 1 1
13 9952 2 2 26 TYR HD2 H -9.576 -2.210 -2.169 1.00 . B B . 26 TYR HD2 1 1
13 9953 2 2 26 TYR HE1 H -5.566 -4.498 -3.991 1.00 . B B . 26 TYR HE1 1 1
13 9954 2 2 26 TYR HE2 H -9.293 -2.452 -4.623 1.00 . B B . 26 TYR HE2 1 1
13 9955 2 2 26 TYR HH H -7.935 -3.103 -6.259 1.00 . B B . 26 TYR HH 1 1
13 9956 2 2 26 TYR N N -7.963 -5.532 -0.412 1.00 . B B . 26 TYR N 1 1
13 9957 2 2 26 TYR O O -10.645 -3.728 1.154 1.00 . B B . 26 TYR O 1 1
13 9958 2 2 26 TYR OH O -7.255 -3.626 -5.830 1.00 . B B . 26 TYR OH 1 1
13 9959 2 2 27 THR C C -12.588 -6.371 -0.969 1.00 . B B . 27 THR C 1 1
13 9960 2 2 27 THR CA C -12.073 -4.944 -0.767 1.00 . B B . 27 THR CA 1 1
13 9961 2 2 27 THR CB C -12.497 -4.076 -1.954 1.00 . B B . 27 THR CB 1 1
13 9962 2 2 27 THR CG2 C -12.032 -2.635 -1.730 1.00 . B B . 27 THR CG2 1 1
13 9963 2 2 27 THR H H -10.050 -5.435 -1.327 1.00 . B B . 27 THR H 1 1
13 9964 2 2 27 THR HA H -12.493 -4.538 0.142 1.00 . B B . 27 THR HA 1 1
13 9965 2 2 27 THR HB H -13.572 -4.091 -2.047 1.00 . B B . 27 THR HB 1 1
13 9966 2 2 27 THR HG1 H -10.959 -4.598 -3.024 1.00 . B B . 27 THR HG1 1 1
13 9967 2 2 27 THR HG21 H -11.340 -2.606 -0.902 1.00 . B B . 27 THR HG21 1 1
13 9968 2 2 27 THR HG22 H -12.886 -2.013 -1.506 1.00 . B B . 27 THR HG22 1 1
13 9969 2 2 27 THR HG23 H -11.545 -2.271 -2.621 1.00 . B B . 27 THR HG23 1 1
13 9970 2 2 27 THR N N -10.586 -4.957 -0.662 1.00 . B B . 27 THR N 1 1
13 9971 2 2 27 THR O O -11.826 -7.291 -1.191 1.00 . B B . 27 THR O 1 1
13 9972 2 2 27 THR OG1 O -11.911 -4.584 -3.145 1.00 . B B . 27 THR OG1 1 1
13 9973 2 2 28 LYS C C -15.914 -7.822 -1.491 1.00 . B B . 28 LYS C 1 1
13 9974 2 2 28 LYS CA C -14.442 -7.927 -1.077 1.00 . B B . 28 LYS CA 1 1
13 9975 2 2 28 LYS CB C -14.339 -8.703 0.239 1.00 . B B . 28 LYS CB 1 1
13 9976 2 2 28 LYS CD C -14.766 -8.588 2.698 1.00 . B B . 28 LYS CD 1 1
13 9977 2 2 28 LYS CE C -13.423 -8.552 3.429 1.00 . B B . 28 LYS CE 1 1
13 9978 2 2 28 LYS CG C -14.670 -7.773 1.408 1.00 . B B . 28 LYS CG 1 1
13 9979 2 2 28 LYS H H -14.473 -5.805 -0.711 1.00 . B B . 28 LYS H 1 1
13 9980 2 2 28 LYS HA H -13.887 -8.445 -1.846 1.00 . B B . 28 LYS HA 1 1
13 9981 2 2 28 LYS HB2 H -15.035 -9.529 0.225 1.00 . B B . 28 LYS HB2 1 1
13 9982 2 2 28 LYS HB3 H -13.334 -9.081 0.356 1.00 . B B . 28 LYS HB3 1 1
13 9983 2 2 28 LYS HD2 H -15.534 -8.167 3.333 1.00 . B B . 28 LYS HD2 1 1
13 9984 2 2 28 LYS HD3 H -15.017 -9.611 2.461 1.00 . B B . 28 LYS HD3 1 1
13 9985 2 2 28 LYS HE2 H -12.706 -8.001 2.837 1.00 . B B . 28 LYS HE2 1 1
13 9986 2 2 28 LYS HE3 H -13.546 -8.067 4.386 1.00 . B B . 28 LYS HE3 1 1
13 9987 2 2 28 LYS HG2 H -13.893 -7.029 1.507 1.00 . B B . 28 LYS HG2 1 1
13 9988 2 2 28 LYS HG3 H -15.614 -7.284 1.222 1.00 . B B . 28 LYS HG3 1 1
13 9989 2 2 28 LYS HZ1 H -13.045 -10.485 2.757 1.00 . B B . 28 LYS HZ1 1 1
13 9990 2 2 28 LYS HZ2 H -13.481 -10.394 4.396 1.00 . B B . 28 LYS HZ2 1 1
13 9991 2 2 28 LYS HZ3 H -11.926 -9.921 3.899 1.00 . B B . 28 LYS HZ3 1 1
13 9992 2 2 28 LYS N N -13.877 -6.561 -0.892 1.00 . B B . 28 LYS N 1 1
13 9993 2 2 28 LYS NZ N -12.932 -9.943 3.636 1.00 . B B . 28 LYS NZ 1 1
13 9994 2 2 28 LYS O O -16.798 -8.060 -0.693 1.00 . B B . 28 LYS O 1 1
13 9995 2 2 29 PRO C C -18.083 -8.695 -3.615 1.00 . B B . 29 PRO C 1 1
13 9996 2 2 29 PRO CA C -17.484 -7.322 -3.296 1.00 . B B . 29 PRO CA 1 1
13 9997 2 2 29 PRO CB C -17.256 -6.511 -4.575 1.00 . B B . 29 PRO CB 1 1
13 9998 2 2 29 PRO CD C -15.041 -7.179 -3.691 1.00 . B B . 29 PRO CD 1 1
13 9999 2 2 29 PRO CG C -15.774 -6.720 -4.967 1.00 . B B . 29 PRO CG 1 1
13 10000 2 2 29 PRO HA H -18.120 -6.774 -2.620 1.00 . B B . 29 PRO HA 1 1
13 10001 2 2 29 PRO HB2 H -17.906 -6.871 -5.361 1.00 . B B . 29 PRO HB2 1 1
13 10002 2 2 29 PRO HB3 H -17.440 -5.464 -4.389 1.00 . B B . 29 PRO HB3 1 1
13 10003 2 2 29 PRO HD2 H -14.460 -8.068 -3.889 1.00 . B B . 29 PRO HD2 1 1
13 10004 2 2 29 PRO HD3 H -14.411 -6.389 -3.312 1.00 . B B . 29 PRO HD3 1 1
13 10005 2 2 29 PRO HG2 H -15.699 -7.478 -5.735 1.00 . B B . 29 PRO HG2 1 1
13 10006 2 2 29 PRO HG3 H -15.349 -5.792 -5.317 1.00 . B B . 29 PRO HG3 1 1
13 10007 2 2 29 PRO N N -16.128 -7.468 -2.734 1.00 . B B . 29 PRO N 1 1
13 10008 2 2 29 PRO O O -18.110 -9.121 -4.753 1.00 . B B . 29 PRO O 1 1
13 10009 2 2 30 THR C C -20.097 -11.091 -1.707 1.00 . B B . 30 THR C 1 1
13 10010 2 2 30 THR CA C -19.164 -10.731 -2.865 1.00 . B B . 30 THR CA 1 1
13 10011 2 2 30 THR CB C -18.052 -11.778 -2.967 1.00 . B B . 30 THR CB 1 1
13 10012 2 2 30 THR CG2 C -17.019 -11.541 -1.865 1.00 . B B . 30 THR CG2 1 1
13 10013 2 2 30 THR H H -18.534 -9.024 -1.710 1.00 . B B . 30 THR H 1 1
13 10014 2 2 30 THR HA H -19.726 -10.711 -3.787 1.00 . B B . 30 THR HA 1 1
13 10015 2 2 30 THR HB H -17.570 -11.700 -3.929 1.00 . B B . 30 THR HB 1 1
13 10016 2 2 30 THR HG1 H -18.588 -13.508 -3.677 1.00 . B B . 30 THR HG1 1 1
13 10017 2 2 30 THR HG21 H -17.310 -10.683 -1.277 1.00 . B B . 30 THR HG21 1 1
13 10018 2 2 30 THR HG22 H -16.051 -11.362 -2.310 1.00 . B B . 30 THR HG22 1 1
13 10019 2 2 30 THR HG23 H -16.966 -12.413 -1.228 1.00 . B B . 30 THR HG23 1 1
13 10020 2 2 30 THR N N -18.565 -9.388 -2.620 1.00 . B B . 30 THR N 1 1
13 10021 2 2 30 THR O O -19.592 -11.401 -0.640 1.00 . B B . 30 THR O 1 1
13 10022 2 2 30 THR OXT O -21.300 -11.049 -1.906 1.00 . B B . 30 THR OXT 1 1
13 10023 2 2 30 THR OG1 O -18.614 -13.076 -2.821 1.00 . B B . 30 THR OG1 1 1
14 10024 1 1 1 GLY C C -7.312 4.000 5.146 1.00 . A A . 1 GLY C 1 1
14 10025 1 1 1 GLY CA C -8.711 4.509 5.053 1.00 . A A . 1 GLY CA 1 1
14 10026 1 1 1 GLY H1 H -10.596 4.222 5.971 1.00 . A A . 1 GLY H1 1 1
14 10027 1 1 1 GLY H2 H -9.509 2.943 6.234 1.00 . A A . 1 GLY H2 1 1
14 10028 1 1 1 GLY H3 H -10.270 3.116 4.726 1.00 . A A . 1 GLY H3 1 1
14 10029 1 1 1 GLY HA2 H -8.569 4.414 4.093 1.00 . A A . 1 GLY HA2 1 1
14 10030 1 1 1 GLY HA3 H -8.964 5.603 5.371 1.00 . A A . 1 GLY HA3 1 1
14 10031 1 1 1 GLY N N -9.863 3.627 5.534 1.00 . A A . 1 GLY N 1 1
14 10032 1 1 1 GLY O O -6.399 4.726 5.489 1.00 . A A . 1 GLY O 1 1
14 10033 1 1 2 ILE C C -4.785 3.037 4.063 1.00 . A A . 2 ILE C 1 1
14 10034 1 1 2 ILE CA C -5.725 2.186 4.917 1.00 . A A . 2 ILE CA 1 1
14 10035 1 1 2 ILE CB C -5.732 0.748 4.394 1.00 . A A . 2 ILE CB 1 1
14 10036 1 1 2 ILE CD1 C -4.152 -0.894 5.422 1.00 . A A . 2 ILE CD1 1 1
14 10037 1 1 2 ILE CG1 C -4.300 0.207 4.371 1.00 . A A . 2 ILE CG1 1 1
14 10038 1 1 2 ILE CG2 C -6.310 0.721 2.979 1.00 . A A . 2 ILE CG2 1 1
14 10039 1 1 2 ILE H H -7.851 2.179 4.569 1.00 . A A . 2 ILE H 1 1
14 10040 1 1 2 ILE HA H -5.387 2.194 5.942 1.00 . A A . 2 ILE HA 1 1
14 10041 1 1 2 ILE HB H -6.341 0.133 5.042 1.00 . A A . 2 ILE HB 1 1
14 10042 1 1 2 ILE HD11 H -5.105 -1.066 5.899 1.00 . A A . 2 ILE HD11 1 1
14 10043 1 1 2 ILE HD12 H -3.427 -0.589 6.163 1.00 . A A . 2 ILE HD12 1 1
14 10044 1 1 2 ILE HD13 H -3.818 -1.804 4.945 1.00 . A A . 2 ILE HD13 1 1
14 10045 1 1 2 ILE HG12 H -4.085 -0.196 3.392 1.00 . A A . 2 ILE HG12 1 1
14 10046 1 1 2 ILE HG13 H -3.610 1.008 4.590 1.00 . A A . 2 ILE HG13 1 1
14 10047 1 1 2 ILE HG21 H -5.758 1.404 2.351 1.00 . A A . 2 ILE HG21 1 1
14 10048 1 1 2 ILE HG22 H -7.349 1.017 3.008 1.00 . A A . 2 ILE HG22 1 1
14 10049 1 1 2 ILE HG23 H -6.233 -0.279 2.577 1.00 . A A . 2 ILE HG23 1 1
14 10050 1 1 2 ILE N N -7.103 2.748 4.844 1.00 . A A . 2 ILE N 1 1
14 10051 1 1 2 ILE O O -3.609 3.156 4.346 1.00 . A A . 2 ILE O 1 1
14 10052 1 1 3 VAL C C -4.724 5.954 2.409 1.00 . A A . 3 VAL C 1 1
14 10053 1 1 3 VAL CA C -4.431 4.478 2.145 1.00 . A A . 3 VAL CA 1 1
14 10054 1 1 3 VAL CB C -4.728 4.167 0.679 1.00 . A A . 3 VAL CB 1 1
14 10055 1 1 3 VAL CG1 C -4.290 2.740 0.361 1.00 . A A . 3 VAL CG1 1 1
14 10056 1 1 3 VAL CG2 C -6.230 4.311 0.428 1.00 . A A . 3 VAL CG2 1 1
14 10057 1 1 3 VAL H H -6.246 3.523 2.809 1.00 . A A . 3 VAL H 1 1
14 10058 1 1 3 VAL HA H -3.391 4.272 2.354 1.00 . A A . 3 VAL HA 1 1
14 10059 1 1 3 VAL HB H -4.187 4.859 0.049 1.00 . A A . 3 VAL HB 1 1
14 10060 1 1 3 VAL HG11 H -4.892 2.352 -0.447 1.00 . A A . 3 VAL HG11 1 1
14 10061 1 1 3 VAL HG12 H -4.419 2.121 1.236 1.00 . A A . 3 VAL HG12 1 1
14 10062 1 1 3 VAL HG13 H -3.251 2.740 0.069 1.00 . A A . 3 VAL HG13 1 1
14 10063 1 1 3 VAL HG21 H -6.684 3.333 0.398 1.00 . A A . 3 VAL HG21 1 1
14 10064 1 1 3 VAL HG22 H -6.389 4.813 -0.515 1.00 . A A . 3 VAL HG22 1 1
14 10065 1 1 3 VAL HG23 H -6.673 4.891 1.224 1.00 . A A . 3 VAL HG23 1 1
14 10066 1 1 3 VAL N N -5.294 3.631 3.018 1.00 . A A . 3 VAL N 1 1
14 10067 1 1 3 VAL O O -4.085 6.826 1.857 1.00 . A A . 3 VAL O 1 1
14 10068 1 1 4 GLU C C -4.760 8.508 3.631 1.00 . A A . 4 GLU C 1 1
14 10069 1 1 4 GLU CA C -6.034 7.662 3.539 1.00 . A A . 4 GLU CA 1 1
14 10070 1 1 4 GLU CB C -6.792 7.738 4.867 1.00 . A A . 4 GLU CB 1 1
14 10071 1 1 4 GLU CD C -5.505 8.532 6.855 1.00 . A A . 4 GLU CD 1 1
14 10072 1 1 4 GLU CG C -5.868 7.311 6.008 1.00 . A A . 4 GLU CG 1 1
14 10073 1 1 4 GLU H H -6.193 5.518 3.671 1.00 . A A . 4 GLU H 1 1
14 10074 1 1 4 GLU HA H -6.661 8.049 2.749 1.00 . A A . 4 GLU HA 1 1
14 10075 1 1 4 GLU HB2 H -7.126 8.752 5.033 1.00 . A A . 4 GLU HB2 1 1
14 10076 1 1 4 GLU HB3 H -7.645 7.078 4.832 1.00 . A A . 4 GLU HB3 1 1
14 10077 1 1 4 GLU HG2 H -6.371 6.580 6.624 1.00 . A A . 4 GLU HG2 1 1
14 10078 1 1 4 GLU HG3 H -4.967 6.879 5.598 1.00 . A A . 4 GLU HG3 1 1
14 10079 1 1 4 GLU N N -5.689 6.240 3.243 1.00 . A A . 4 GLU N 1 1
14 10080 1 1 4 GLU O O -4.776 9.695 3.377 1.00 . A A . 4 GLU O 1 1
14 10081 1 1 4 GLU OE1 O -6.414 9.246 7.248 1.00 . A A . 4 GLU OE1 1 1
14 10082 1 1 4 GLU OE2 O -4.326 8.734 7.095 1.00 . A A . 4 GLU OE2 1 1
14 10083 1 1 5 GLN C C -1.476 8.374 2.900 1.00 . A A . 5 GLN C 1 1
14 10084 1 1 5 GLN CA C -2.387 8.694 4.090 1.00 . A A . 5 GLN CA 1 1
14 10085 1 1 5 GLN CB C -1.658 8.355 5.398 1.00 . A A . 5 GLN CB 1 1
14 10086 1 1 5 GLN CD C -1.388 6.674 7.230 1.00 . A A . 5 GLN CD 1 1
14 10087 1 1 5 GLN CG C -2.101 6.981 5.911 1.00 . A A . 5 GLN CG 1 1
14 10088 1 1 5 GLN H H -3.655 6.952 4.191 1.00 . A A . 5 GLN H 1 1
14 10089 1 1 5 GLN HA H -2.625 9.748 4.078 1.00 . A A . 5 GLN HA 1 1
14 10090 1 1 5 GLN HB2 H -0.592 8.345 5.220 1.00 . A A . 5 GLN HB2 1 1
14 10091 1 1 5 GLN HB3 H -1.889 9.105 6.141 1.00 . A A . 5 GLN HB3 1 1
14 10092 1 1 5 GLN HE21 H 0.051 5.610 6.369 1.00 . A A . 5 GLN HE21 1 1
14 10093 1 1 5 GLN HE22 H 0.160 5.749 8.058 1.00 . A A . 5 GLN HE22 1 1
14 10094 1 1 5 GLN HG2 H -3.169 6.983 6.069 1.00 . A A . 5 GLN HG2 1 1
14 10095 1 1 5 GLN HG3 H -1.847 6.224 5.184 1.00 . A A . 5 GLN HG3 1 1
14 10096 1 1 5 GLN N N -3.653 7.910 3.989 1.00 . A A . 5 GLN N 1 1
14 10097 1 1 5 GLN NE2 N -0.302 5.951 7.218 1.00 . A A . 5 GLN NE2 1 1
14 10098 1 1 5 GLN O O -1.165 9.234 2.100 1.00 . A A . 5 GLN O 1 1
14 10099 1 1 5 GLN OE1 O -1.824 7.098 8.281 1.00 . A A . 5 GLN OE1 1 1
14 10100 1 1 6 CYS C C -0.703 7.364 0.339 1.00 . A A . 6 CYS C 1 1
14 10101 1 1 6 CYS CA C -0.140 6.793 1.641 1.00 . A A . 6 CYS CA 1 1
14 10102 1 1 6 CYS CB C -0.040 5.271 1.525 1.00 . A A . 6 CYS CB 1 1
14 10103 1 1 6 CYS H H -1.292 6.469 3.432 1.00 . A A . 6 CYS H 1 1
14 10104 1 1 6 CYS HA H 0.844 7.204 1.817 1.00 . A A . 6 CYS HA 1 1
14 10105 1 1 6 CYS HB2 H -1.002 4.869 1.249 1.00 . A A . 6 CYS HB2 1 1
14 10106 1 1 6 CYS HB3 H 0.688 5.015 0.770 1.00 . A A . 6 CYS HB3 1 1
14 10107 1 1 6 CYS N N -1.037 7.150 2.777 1.00 . A A . 6 CYS N 1 1
14 10108 1 1 6 CYS O O 0.031 7.699 -0.569 1.00 . A A . 6 CYS O 1 1
14 10109 1 1 6 CYS SG S 0.472 4.577 3.117 1.00 . A A . 6 CYS SG 1 1
14 10110 1 1 7 CYS C C -2.504 9.556 -0.994 1.00 . A A . 7 CYS C 1 1
14 10111 1 1 7 CYS CA C -2.600 8.028 -1.005 1.00 . A A . 7 CYS CA 1 1
14 10112 1 1 7 CYS CB C -4.067 7.615 -1.092 1.00 . A A . 7 CYS CB 1 1
14 10113 1 1 7 CYS H H -2.577 7.204 0.982 1.00 . A A . 7 CYS H 1 1
14 10114 1 1 7 CYS HA H -2.069 7.635 -1.860 1.00 . A A . 7 CYS HA 1 1
14 10115 1 1 7 CYS HB2 H -4.419 7.322 -0.118 1.00 . A A . 7 CYS HB2 1 1
14 10116 1 1 7 CYS HB3 H -4.649 8.448 -1.448 1.00 . A A . 7 CYS HB3 1 1
14 10117 1 1 7 CYS N N -1.999 7.478 0.240 1.00 . A A . 7 CYS N 1 1
14 10118 1 1 7 CYS O O -1.881 10.156 -1.847 1.00 . A A . 7 CYS O 1 1
14 10119 1 1 7 CYS SG S -4.234 6.226 -2.237 1.00 . A A . 7 CYS SG 1 1
14 10120 1 1 8 THR C C -1.638 12.131 0.333 1.00 . A A . 8 THR C 1 1
14 10121 1 1 8 THR CA C -3.069 11.680 0.033 1.00 . A A . 8 THR CA 1 1
14 10122 1 1 8 THR CB C -4.003 12.176 1.140 1.00 . A A . 8 THR CB 1 1
14 10123 1 1 8 THR CG2 C -3.467 11.729 2.500 1.00 . A A . 8 THR CG2 1 1
14 10124 1 1 8 THR H H -3.618 9.687 0.646 1.00 . A A . 8 THR H 1 1
14 10125 1 1 8 THR HA H -3.384 12.092 -0.915 1.00 . A A . 8 THR HA 1 1
14 10126 1 1 8 THR HB H -4.989 11.762 0.992 1.00 . A A . 8 THR HB 1 1
14 10127 1 1 8 THR HG1 H -3.356 13.942 1.632 1.00 . A A . 8 THR HG1 1 1
14 10128 1 1 8 THR HG21 H -2.608 12.328 2.764 1.00 . A A . 8 THR HG21 1 1
14 10129 1 1 8 THR HG22 H -3.180 10.690 2.450 1.00 . A A . 8 THR HG22 1 1
14 10130 1 1 8 THR HG23 H -4.237 11.854 3.248 1.00 . A A . 8 THR HG23 1 1
14 10131 1 1 8 THR N N -3.120 10.191 -0.033 1.00 . A A . 8 THR N 1 1
14 10132 1 1 8 THR O O -1.115 13.028 -0.298 1.00 . A A . 8 THR O 1 1
14 10133 1 1 8 THR OG1 O -4.072 13.594 1.097 1.00 . A A . 8 THR OG1 1 1
14 10134 1 1 9 SER C C 1.340 10.739 1.358 1.00 . A A . 9 SER C 1 1
14 10135 1 1 9 SER CA C 0.395 11.909 1.629 1.00 . A A . 9 SER CA 1 1
14 10136 1 1 9 SER CB C 0.477 12.305 3.102 1.00 . A A . 9 SER CB 1 1
14 10137 1 1 9 SER H H -1.440 10.795 1.788 1.00 . A A . 9 SER H 1 1
14 10138 1 1 9 SER HA H 0.687 12.750 1.019 1.00 . A A . 9 SER HA 1 1
14 10139 1 1 9 SER HB2 H 1.377 11.905 3.532 1.00 . A A . 9 SER HB2 1 1
14 10140 1 1 9 SER HB3 H 0.493 13.383 3.182 1.00 . A A . 9 SER HB3 1 1
14 10141 1 1 9 SER HG H -0.703 10.840 3.595 1.00 . A A . 9 SER HG 1 1
14 10142 1 1 9 SER N N -1.001 11.517 1.291 1.00 . A A . 9 SER N 1 1
14 10143 1 1 9 SER O O 0.997 9.793 0.679 1.00 . A A . 9 SER O 1 1
14 10144 1 1 9 SER OG O -0.645 11.777 3.795 1.00 . A A . 9 SER OG 1 1
14 10145 1 1 10 ILE C C 3.792 8.973 2.951 1.00 . A A . 10 ILE C 1 1
14 10146 1 1 10 ILE CA C 3.511 9.706 1.638 1.00 . A A . 10 ILE CA 1 1
14 10147 1 1 10 ILE CB C 4.819 10.293 1.098 1.00 . A A . 10 ILE CB 1 1
14 10148 1 1 10 ILE CD1 C 3.838 11.311 -0.968 1.00 . A A . 10 ILE CD1 1 1
14 10149 1 1 10 ILE CG1 C 4.534 11.609 0.361 1.00 . A A . 10 ILE CG1 1 1
14 10150 1 1 10 ILE CG2 C 5.460 9.298 0.129 1.00 . A A . 10 ILE CG2 1 1
14 10151 1 1 10 ILE H H 2.796 11.582 2.411 1.00 . A A . 10 ILE H 1 1
14 10152 1 1 10 ILE HA H 3.105 9.012 0.918 1.00 . A A . 10 ILE HA 1 1
14 10153 1 1 10 ILE HB H 5.496 10.478 1.920 1.00 . A A . 10 ILE HB 1 1
14 10154 1 1 10 ILE HD11 H 3.488 12.234 -1.406 1.00 . A A . 10 ILE HD11 1 1
14 10155 1 1 10 ILE HD12 H 2.997 10.654 -0.795 1.00 . A A . 10 ILE HD12 1 1
14 10156 1 1 10 ILE HD13 H 4.535 10.834 -1.640 1.00 . A A . 10 ILE HD13 1 1
14 10157 1 1 10 ILE HG12 H 3.896 12.233 0.972 1.00 . A A . 10 ILE HG12 1 1
14 10158 1 1 10 ILE HG13 H 5.462 12.124 0.172 1.00 . A A . 10 ILE HG13 1 1
14 10159 1 1 10 ILE HG21 H 4.824 9.175 -0.734 1.00 . A A . 10 ILE HG21 1 1
14 10160 1 1 10 ILE HG22 H 5.587 8.346 0.623 1.00 . A A . 10 ILE HG22 1 1
14 10161 1 1 10 ILE HG23 H 6.424 9.671 -0.185 1.00 . A A . 10 ILE HG23 1 1
14 10162 1 1 10 ILE N N 2.535 10.804 1.876 1.00 . A A . 10 ILE N 1 1
14 10163 1 1 10 ILE O O 4.110 9.577 3.956 1.00 . A A . 10 ILE O 1 1
14 10164 1 1 11 CYS C C 5.185 6.021 3.976 1.00 . A A . 11 CYS C 1 1
14 10165 1 1 11 CYS CA C 3.950 6.897 4.190 1.00 . A A . 11 CYS CA 1 1
14 10166 1 1 11 CYS CB C 2.743 6.012 4.509 1.00 . A A . 11 CYS CB 1 1
14 10167 1 1 11 CYS H H 3.430 7.206 2.123 1.00 . A A . 11 CYS H 1 1
14 10168 1 1 11 CYS HA H 4.127 7.577 5.011 1.00 . A A . 11 CYS HA 1 1
14 10169 1 1 11 CYS HB2 H 2.929 5.466 5.422 1.00 . A A . 11 CYS HB2 1 1
14 10170 1 1 11 CYS HB3 H 1.866 6.629 4.631 1.00 . A A . 11 CYS HB3 1 1
14 10171 1 1 11 CYS N N 3.683 7.673 2.947 1.00 . A A . 11 CYS N 1 1
14 10172 1 1 11 CYS O O 5.894 6.167 3.001 1.00 . A A . 11 CYS O 1 1
14 10173 1 1 11 CYS SG S 2.475 4.844 3.153 1.00 . A A . 11 CYS SG 1 1
14 10174 1 1 12 SER C C 6.227 2.983 3.915 1.00 . A A . 12 SER C 1 1
14 10175 1 1 12 SER CA C 6.636 4.231 4.698 1.00 . A A . 12 SER CA 1 1
14 10176 1 1 12 SER CB C 7.175 3.836 6.069 1.00 . A A . 12 SER CB 1 1
14 10177 1 1 12 SER H H 4.862 4.998 5.652 1.00 . A A . 12 SER H 1 1
14 10178 1 1 12 SER HA H 7.399 4.762 4.151 1.00 . A A . 12 SER HA 1 1
14 10179 1 1 12 SER HB2 H 7.464 2.800 6.058 1.00 . A A . 12 SER HB2 1 1
14 10180 1 1 12 SER HB3 H 8.037 4.446 6.302 1.00 . A A . 12 SER HB3 1 1
14 10181 1 1 12 SER HG H 6.524 3.789 7.901 1.00 . A A . 12 SER HG 1 1
14 10182 1 1 12 SER N N 5.447 5.109 4.871 1.00 . A A . 12 SER N 1 1
14 10183 1 1 12 SER O O 5.282 2.303 4.261 1.00 . A A . 12 SER O 1 1
14 10184 1 1 12 SER OG O 6.162 4.031 7.046 1.00 . A A . 12 SER OG 1 1
14 10185 1 1 13 LEU C C 6.616 0.233 2.908 1.00 . A A . 13 LEU C 1 1
14 10186 1 1 13 LEU CA C 6.549 1.490 2.042 1.00 . A A . 13 LEU CA 1 1
14 10187 1 1 13 LEU CB C 7.492 1.359 0.843 1.00 . A A . 13 LEU CB 1 1
14 10188 1 1 13 LEU CD1 C 9.683 0.474 0.047 1.00 . A A . 13 LEU CD1 1 1
14 10189 1 1 13 LEU CD2 C 9.572 1.801 2.159 1.00 . A A . 13 LEU CD2 1 1
14 10190 1 1 13 LEU CG C 8.837 0.781 1.285 1.00 . A A . 13 LEU CG 1 1
14 10191 1 1 13 LEU H H 7.670 3.249 2.578 1.00 . A A . 13 LEU H 1 1
14 10192 1 1 13 LEU HA H 5.540 1.611 1.685 1.00 . A A . 13 LEU HA 1 1
14 10193 1 1 13 LEU HB2 H 7.046 0.704 0.110 1.00 . A A . 13 LEU HB2 1 1
14 10194 1 1 13 LEU HB3 H 7.648 2.332 0.405 1.00 . A A . 13 LEU HB3 1 1
14 10195 1 1 13 LEU HD11 H 9.677 1.329 -0.614 1.00 . A A . 13 LEU HD11 1 1
14 10196 1 1 13 LEU HD12 H 9.271 -0.381 -0.468 1.00 . A A . 13 LEU HD12 1 1
14 10197 1 1 13 LEU HD13 H 10.697 0.259 0.347 1.00 . A A . 13 LEU HD13 1 1
14 10198 1 1 13 LEU HD21 H 9.277 1.669 3.190 1.00 . A A . 13 LEU HD21 1 1
14 10199 1 1 13 LEU HD22 H 9.319 2.800 1.838 1.00 . A A . 13 LEU HD22 1 1
14 10200 1 1 13 LEU HD23 H 10.637 1.652 2.069 1.00 . A A . 13 LEU HD23 1 1
14 10201 1 1 13 LEU HG H 8.672 -0.127 1.844 1.00 . A A . 13 LEU HG 1 1
14 10202 1 1 13 LEU N N 6.918 2.684 2.851 1.00 . A A . 13 LEU N 1 1
14 10203 1 1 13 LEU O O 5.991 -0.766 2.612 1.00 . A A . 13 LEU O 1 1
14 10204 1 1 14 TYR C C 6.200 -0.935 5.776 1.00 . A A . 14 TYR C 1 1
14 10205 1 1 14 TYR CA C 7.417 -0.932 4.857 1.00 . A A . 14 TYR CA 1 1
14 10206 1 1 14 TYR CB C 8.709 -0.938 5.683 1.00 . A A . 14 TYR CB 1 1
14 10207 1 1 14 TYR CD1 C 8.395 0.820 7.464 1.00 . A A . 14 TYR CD1 1 1
14 10208 1 1 14 TYR CD2 C 9.840 1.313 5.578 1.00 . A A . 14 TYR CD2 1 1
14 10209 1 1 14 TYR CE1 C 8.664 2.087 8.001 1.00 . A A . 14 TYR CE1 1 1
14 10210 1 1 14 TYR CE2 C 10.108 2.581 6.114 1.00 . A A . 14 TYR CE2 1 1
14 10211 1 1 14 TYR CG C 8.983 0.434 6.252 1.00 . A A . 14 TYR CG 1 1
14 10212 1 1 14 TYR CZ C 9.521 2.966 7.326 1.00 . A A . 14 TYR CZ 1 1
14 10213 1 1 14 TYR H H 7.837 1.087 4.222 1.00 . A A . 14 TYR H 1 1
14 10214 1 1 14 TYR HA H 7.383 -1.811 4.238 1.00 . A A . 14 TYR HA 1 1
14 10215 1 1 14 TYR HB2 H 8.610 -1.646 6.493 1.00 . A A . 14 TYR HB2 1 1
14 10216 1 1 14 TYR HB3 H 9.534 -1.232 5.052 1.00 . A A . 14 TYR HB3 1 1
14 10217 1 1 14 TYR HD1 H 7.734 0.143 7.985 1.00 . A A . 14 TYR HD1 1 1
14 10218 1 1 14 TYR HD2 H 10.293 1.015 4.643 1.00 . A A . 14 TYR HD2 1 1
14 10219 1 1 14 TYR HE1 H 8.211 2.385 8.935 1.00 . A A . 14 TYR HE1 1 1
14 10220 1 1 14 TYR HE2 H 10.767 3.258 5.593 1.00 . A A . 14 TYR HE2 1 1
14 10221 1 1 14 TYR HH H 8.987 4.531 8.280 1.00 . A A . 14 TYR HH 1 1
14 10222 1 1 14 TYR N N 7.350 0.272 3.985 1.00 . A A . 14 TYR N 1 1
14 10223 1 1 14 TYR O O 5.691 -1.972 6.151 1.00 . A A . 14 TYR O 1 1
14 10224 1 1 14 TYR OH O 9.786 4.213 7.854 1.00 . A A . 14 TYR OH 1 1
14 10225 1 1 15 GLN C C 3.297 -0.061 6.121 1.00 . A A . 15 GLN C 1 1
14 10226 1 1 15 GLN CA C 4.510 0.298 6.974 1.00 . A A . 15 GLN CA 1 1
14 10227 1 1 15 GLN CB C 4.406 1.726 7.537 1.00 . A A . 15 GLN CB 1 1
14 10228 1 1 15 GLN CD C 3.239 3.933 7.406 1.00 . A A . 15 GLN CD 1 1
14 10229 1 1 15 GLN CG C 3.445 2.587 6.707 1.00 . A A . 15 GLN CG 1 1
14 10230 1 1 15 GLN H H 6.126 1.040 5.782 1.00 . A A . 15 GLN H 1 1
14 10231 1 1 15 GLN HA H 4.595 -0.405 7.782 1.00 . A A . 15 GLN HA 1 1
14 10232 1 1 15 GLN HB2 H 4.057 1.683 8.549 1.00 . A A . 15 GLN HB2 1 1
14 10233 1 1 15 GLN HB3 H 5.385 2.175 7.522 1.00 . A A . 15 GLN HB3 1 1
14 10234 1 1 15 GLN HE21 H 1.400 4.182 6.698 1.00 . A A . 15 GLN HE21 1 1
14 10235 1 1 15 GLN HE22 H 1.968 5.430 7.699 1.00 . A A . 15 GLN HE22 1 1
14 10236 1 1 15 GLN HG2 H 3.864 2.752 5.725 1.00 . A A . 15 GLN HG2 1 1
14 10237 1 1 15 GLN HG3 H 2.495 2.083 6.615 1.00 . A A . 15 GLN HG3 1 1
14 10238 1 1 15 GLN N N 5.713 0.220 6.113 1.00 . A A . 15 GLN N 1 1
14 10239 1 1 15 GLN NE2 N 2.109 4.567 7.255 1.00 . A A . 15 GLN NE2 1 1
14 10240 1 1 15 GLN O O 2.283 -0.522 6.608 1.00 . A A . 15 GLN O 1 1
14 10241 1 1 15 GLN OE1 O 4.115 4.412 8.098 1.00 . A A . 15 GLN OE1 1 1
14 10242 1 1 16 LEU C C 2.240 -1.708 3.727 1.00 . A A . 16 LEU C 1 1
14 10243 1 1 16 LEU CA C 2.293 -0.193 3.930 1.00 . A A . 16 LEU CA 1 1
14 10244 1 1 16 LEU CB C 2.491 0.561 2.600 1.00 . A A . 16 LEU CB 1 1
14 10245 1 1 16 LEU CD1 C 1.659 -1.195 1.040 1.00 . A A . 16 LEU CD1 1 1
14 10246 1 1 16 LEU CD2 C 3.406 0.416 0.284 1.00 . A A . 16 LEU CD2 1 1
14 10247 1 1 16 LEU CG C 2.885 -0.393 1.470 1.00 . A A . 16 LEU CG 1 1
14 10248 1 1 16 LEU H H 4.249 0.498 4.478 1.00 . A A . 16 LEU H 1 1
14 10249 1 1 16 LEU HA H 1.371 0.122 4.383 1.00 . A A . 16 LEU HA 1 1
14 10250 1 1 16 LEU HB2 H 1.572 1.060 2.335 1.00 . A A . 16 LEU HB2 1 1
14 10251 1 1 16 LEU HB3 H 3.270 1.300 2.727 1.00 . A A . 16 LEU HB3 1 1
14 10252 1 1 16 LEU HD11 H 0.764 -0.689 1.370 1.00 . A A . 16 LEU HD11 1 1
14 10253 1 1 16 LEU HD12 H 1.702 -2.176 1.484 1.00 . A A . 16 LEU HD12 1 1
14 10254 1 1 16 LEU HD13 H 1.647 -1.286 -0.035 1.00 . A A . 16 LEU HD13 1 1
14 10255 1 1 16 LEU HD21 H 3.798 1.358 0.635 1.00 . A A . 16 LEU HD21 1 1
14 10256 1 1 16 LEU HD22 H 2.598 0.597 -0.409 1.00 . A A . 16 LEU HD22 1 1
14 10257 1 1 16 LEU HD23 H 4.189 -0.138 -0.212 1.00 . A A . 16 LEU HD23 1 1
14 10258 1 1 16 LEU HG H 3.655 -1.067 1.817 1.00 . A A . 16 LEU HG 1 1
14 10259 1 1 16 LEU N N 3.414 0.136 4.841 1.00 . A A . 16 LEU N 1 1
14 10260 1 1 16 LEU O O 1.193 -2.270 3.491 1.00 . A A . 16 LEU O 1 1
14 10261 1 1 17 GLU C C 2.312 -4.443 4.606 1.00 . A A . 17 GLU C 1 1
14 10262 1 1 17 GLU CA C 3.351 -3.849 3.659 1.00 . A A . 17 GLU CA 1 1
14 10263 1 1 17 GLU CB C 4.730 -4.402 4.009 1.00 . A A . 17 GLU CB 1 1
14 10264 1 1 17 GLU CD C 4.690 -5.718 6.134 1.00 . A A . 17 GLU CD 1 1
14 10265 1 1 17 GLU CG C 4.948 -4.340 5.523 1.00 . A A . 17 GLU CG 1 1
14 10266 1 1 17 GLU H H 4.192 -1.902 4.032 1.00 . A A . 17 GLU H 1 1
14 10267 1 1 17 GLU HA H 3.102 -4.099 2.638 1.00 . A A . 17 GLU HA 1 1
14 10268 1 1 17 GLU HB2 H 4.797 -5.426 3.679 1.00 . A A . 17 GLU HB2 1 1
14 10269 1 1 17 GLU HB3 H 5.484 -3.810 3.516 1.00 . A A . 17 GLU HB3 1 1
14 10270 1 1 17 GLU HG2 H 5.967 -4.039 5.726 1.00 . A A . 17 GLU HG2 1 1
14 10271 1 1 17 GLU HG3 H 4.268 -3.623 5.955 1.00 . A A . 17 GLU HG3 1 1
14 10272 1 1 17 GLU N N 3.356 -2.372 3.831 1.00 . A A . 17 GLU N 1 1
14 10273 1 1 17 GLU O O 1.807 -5.529 4.403 1.00 . A A . 17 GLU O 1 1
14 10274 1 1 17 GLU OE1 O 4.390 -6.631 5.382 1.00 . A A . 17 GLU OE1 1 1
14 10275 1 1 17 GLU OE2 O 4.798 -5.837 7.343 1.00 . A A . 17 GLU OE2 1 1
14 10276 1 1 18 ASN C C -0.386 -4.283 6.008 1.00 . A A . 18 ASN C 1 1
14 10277 1 1 18 ASN CA C 1.009 -4.223 6.641 1.00 . A A . 18 ASN CA 1 1
14 10278 1 1 18 ASN CB C 0.977 -3.275 7.842 1.00 . A A . 18 ASN CB 1 1
14 10279 1 1 18 ASN CG C 0.752 -4.081 9.122 1.00 . A A . 18 ASN CG 1 1
14 10280 1 1 18 ASN H H 2.443 -2.860 5.779 1.00 . A A . 18 ASN H 1 1
14 10281 1 1 18 ASN HA H 1.294 -5.210 6.973 1.00 . A A . 18 ASN HA 1 1
14 10282 1 1 18 ASN HB2 H 1.917 -2.747 7.908 1.00 . A A . 18 ASN HB2 1 1
14 10283 1 1 18 ASN HB3 H 0.173 -2.565 7.720 1.00 . A A . 18 ASN HB3 1 1
14 10284 1 1 18 ASN HD21 H 2.087 -5.472 8.648 1.00 . A A . 18 ASN HD21 1 1
14 10285 1 1 18 ASN HD22 H 1.299 -5.699 10.135 1.00 . A A . 18 ASN HD22 1 1
14 10286 1 1 18 ASN N N 2.006 -3.728 5.647 1.00 . A A . 18 ASN N 1 1
14 10287 1 1 18 ASN ND2 N 1.436 -5.175 9.318 1.00 . A A . 18 ASN ND2 1 1
14 10288 1 1 18 ASN O O -1.326 -4.766 6.607 1.00 . A A . 18 ASN O 1 1
14 10289 1 1 18 ASN OD1 O -0.055 -3.713 9.951 1.00 . A A . 18 ASN OD1 1 1
14 10290 1 1 19 TYR C C -2.112 -5.217 3.549 1.00 . A A . 19 TYR C 1 1
14 10291 1 1 19 TYR CA C -1.867 -3.829 4.147 1.00 . A A . 19 TYR CA 1 1
14 10292 1 1 19 TYR CB C -1.915 -2.776 3.035 1.00 . A A . 19 TYR CB 1 1
14 10293 1 1 19 TYR CD1 C -1.349 -1.229 4.959 1.00 . A A . 19 TYR CD1 1 1
14 10294 1 1 19 TYR CD2 C -1.234 -0.370 2.691 1.00 . A A . 19 TYR CD2 1 1
14 10295 1 1 19 TYR CE1 C -0.957 0.022 5.452 1.00 . A A . 19 TYR CE1 1 1
14 10296 1 1 19 TYR CE2 C -0.842 0.881 3.187 1.00 . A A . 19 TYR CE2 1 1
14 10297 1 1 19 TYR CG C -1.489 -1.427 3.576 1.00 . A A . 19 TYR CG 1 1
14 10298 1 1 19 TYR CZ C -0.704 1.077 4.567 1.00 . A A . 19 TYR CZ 1 1
14 10299 1 1 19 TYR H H 0.235 -3.413 4.341 1.00 . A A . 19 TYR H 1 1
14 10300 1 1 19 TYR HA H -2.632 -3.613 4.875 1.00 . A A . 19 TYR HA 1 1
14 10301 1 1 19 TYR HB2 H -1.248 -3.069 2.238 1.00 . A A . 19 TYR HB2 1 1
14 10302 1 1 19 TYR HB3 H -2.922 -2.707 2.652 1.00 . A A . 19 TYR HB3 1 1
14 10303 1 1 19 TYR HD1 H -1.543 -2.041 5.642 1.00 . A A . 19 TYR HD1 1 1
14 10304 1 1 19 TYR HD2 H -1.341 -0.518 1.627 1.00 . A A . 19 TYR HD2 1 1
14 10305 1 1 19 TYR HE1 H -0.847 0.170 6.515 1.00 . A A . 19 TYR HE1 1 1
14 10306 1 1 19 TYR HE2 H -0.642 1.693 2.503 1.00 . A A . 19 TYR HE2 1 1
14 10307 1 1 19 TYR HH H 0.640 2.335 5.070 1.00 . A A . 19 TYR HH 1 1
14 10308 1 1 19 TYR N N -0.530 -3.798 4.807 1.00 . A A . 19 TYR N 1 1
14 10309 1 1 19 TYR O O -3.179 -5.505 3.044 1.00 . A A . 19 TYR O 1 1
14 10310 1 1 19 TYR OH O -0.319 2.309 5.054 1.00 . A A . 19 TYR OH 1 1
14 10311 1 1 20 CYS C C -2.139 -8.293 4.015 1.00 . A A . 20 CYS C 1 1
14 10312 1 1 20 CYS CA C -1.316 -7.446 3.041 1.00 . A A . 20 CYS CA 1 1
14 10313 1 1 20 CYS CB C 0.053 -8.095 2.831 1.00 . A A . 20 CYS CB 1 1
14 10314 1 1 20 CYS H H -0.283 -5.830 4.017 1.00 . A A . 20 CYS H 1 1
14 10315 1 1 20 CYS HA H -1.832 -7.380 2.096 1.00 . A A . 20 CYS HA 1 1
14 10316 1 1 20 CYS HB2 H 0.461 -8.389 3.785 1.00 . A A . 20 CYS HB2 1 1
14 10317 1 1 20 CYS HB3 H -0.056 -8.967 2.202 1.00 . A A . 20 CYS HB3 1 1
14 10318 1 1 20 CYS N N -1.135 -6.079 3.605 1.00 . A A . 20 CYS N 1 1
14 10319 1 1 20 CYS O O -2.572 -9.381 3.693 1.00 . A A . 20 CYS O 1 1
14 10320 1 1 20 CYS SG S 1.166 -6.910 2.034 1.00 . A A . 20 CYS SG 1 1
14 10321 1 1 21 ASN C C -4.619 -8.140 6.130 1.00 . A A . 21 ASN C 1 1
14 10322 1 1 21 ASN CA C -3.153 -8.575 6.197 1.00 . A A . 21 ASN CA 1 1
14 10323 1 1 21 ASN CB C -2.606 -8.313 7.602 1.00 . A A . 21 ASN CB 1 1
14 10324 1 1 21 ASN CG C -1.433 -9.254 7.878 1.00 . A A . 21 ASN CG 1 1
14 10325 1 1 21 ASN H H -2.001 -6.920 5.443 1.00 . A A . 21 ASN H 1 1
14 10326 1 1 21 ASN HA H -3.080 -9.629 5.973 1.00 . A A . 21 ASN HA 1 1
14 10327 1 1 21 ASN HB2 H -2.271 -7.288 7.672 1.00 . A A . 21 ASN HB2 1 1
14 10328 1 1 21 ASN HB3 H -3.385 -8.488 8.330 1.00 . A A . 21 ASN HB3 1 1
14 10329 1 1 21 ASN HD21 H -0.760 -9.193 6.011 1.00 . A A . 21 ASN HD21 1 1
14 10330 1 1 21 ASN HD22 H 0.138 -10.165 7.075 1.00 . A A . 21 ASN HD22 1 1
14 10331 1 1 21 ASN N N -2.358 -7.800 5.203 1.00 . A A . 21 ASN N 1 1
14 10332 1 1 21 ASN ND2 N -0.617 -9.563 6.908 1.00 . A A . 21 ASN ND2 1 1
14 10333 1 1 21 ASN O O -5.090 -7.884 5.035 1.00 . A A . 21 ASN O 1 1
14 10334 1 1 21 ASN OXT O -5.243 -8.070 7.176 1.00 . A A . 21 ASN OXT 1 1
14 10335 1 1 21 ASN OD1 O -1.256 -9.713 8.989 1.00 . A A . 21 ASN OD1 1 1
14 10336 2 2 1 PHE C C 10.017 3.940 -3.842 1.00 . B B . 1 PHE C 1 1
14 10337 2 2 1 PHE CA C 9.561 2.574 -4.355 1.00 . B B . 1 PHE CA 1 1
14 10338 2 2 1 PHE CB C 9.314 1.643 -3.169 1.00 . B B . 1 PHE CB 1 1
14 10339 2 2 1 PHE CD1 C 7.308 3.051 -2.560 1.00 . B B . 1 PHE CD1 1 1
14 10340 2 2 1 PHE CD2 C 7.129 0.634 -2.422 1.00 . B B . 1 PHE CD2 1 1
14 10341 2 2 1 PHE CE1 C 5.982 3.173 -2.125 1.00 . B B . 1 PHE CE1 1 1
14 10342 2 2 1 PHE CE2 C 5.803 0.757 -1.989 1.00 . B B . 1 PHE CE2 1 1
14 10343 2 2 1 PHE CG C 7.882 1.779 -2.709 1.00 . B B . 1 PHE CG 1 1
14 10344 2 2 1 PHE CZ C 5.230 2.027 -1.839 1.00 . B B . 1 PHE CZ 1 1
14 10345 2 2 1 PHE H1 H 10.929 2.708 -5.919 1.00 . B B . 1 PHE H1 1 1
14 10346 2 2 1 PHE H2 H 10.234 1.168 -5.735 1.00 . B B . 1 PHE H2 1 1
14 10347 2 2 1 PHE H3 H 11.428 1.700 -4.650 1.00 . B B . 1 PHE H3 1 1
14 10348 2 2 1 PHE HA H 8.647 2.686 -4.917 1.00 . B B . 1 PHE HA 1 1
14 10349 2 2 1 PHE HB2 H 9.502 0.623 -3.467 1.00 . B B . 1 PHE HB2 1 1
14 10350 2 2 1 PHE HB3 H 9.977 1.910 -2.360 1.00 . B B . 1 PHE HB3 1 1
14 10351 2 2 1 PHE HD1 H 7.886 3.935 -2.782 1.00 . B B . 1 PHE HD1 1 1
14 10352 2 2 1 PHE HD2 H 7.568 -0.345 -2.540 1.00 . B B . 1 PHE HD2 1 1
14 10353 2 2 1 PHE HE1 H 5.540 4.151 -2.010 1.00 . B B . 1 PHE HE1 1 1
14 10354 2 2 1 PHE HE2 H 5.224 -0.128 -1.769 1.00 . B B . 1 PHE HE2 1 1
14 10355 2 2 1 PHE HZ H 4.207 2.121 -1.504 1.00 . B B . 1 PHE HZ 1 1
14 10356 2 2 1 PHE N N 10.617 1.994 -5.231 1.00 . B B . 1 PHE N 1 1
14 10357 2 2 1 PHE O O 10.601 4.054 -2.784 1.00 . B B . 1 PHE O 1 1
14 10358 2 2 2 VAL C C 9.108 6.919 -3.204 1.00 . B B . 2 VAL C 1 1
14 10359 2 2 2 VAL CA C 10.170 6.338 -4.140 1.00 . B B . 2 VAL CA 1 1
14 10360 2 2 2 VAL CB C 10.327 7.245 -5.360 1.00 . B B . 2 VAL CB 1 1
14 10361 2 2 2 VAL CG1 C 11.518 6.774 -6.196 1.00 . B B . 2 VAL CG1 1 1
14 10362 2 2 2 VAL CG2 C 9.054 7.177 -6.203 1.00 . B B . 2 VAL CG2 1 1
14 10363 2 2 2 VAL H H 9.279 4.865 -5.435 1.00 . B B . 2 VAL H 1 1
14 10364 2 2 2 VAL HA H 11.111 6.272 -3.619 1.00 . B B . 2 VAL HA 1 1
14 10365 2 2 2 VAL HB H 10.493 8.261 -5.034 1.00 . B B . 2 VAL HB 1 1
14 10366 2 2 2 VAL HG11 H 11.902 7.602 -6.773 1.00 . B B . 2 VAL HG11 1 1
14 10367 2 2 2 VAL HG12 H 11.200 5.987 -6.864 1.00 . B B . 2 VAL HG12 1 1
14 10368 2 2 2 VAL HG13 H 12.291 6.401 -5.542 1.00 . B B . 2 VAL HG13 1 1
14 10369 2 2 2 VAL HG21 H 9.301 6.841 -7.199 1.00 . B B . 2 VAL HG21 1 1
14 10370 2 2 2 VAL HG22 H 8.604 8.156 -6.253 1.00 . B B . 2 VAL HG22 1 1
14 10371 2 2 2 VAL HG23 H 8.360 6.484 -5.750 1.00 . B B . 2 VAL HG23 1 1
14 10372 2 2 2 VAL N N 9.752 4.979 -4.584 1.00 . B B . 2 VAL N 1 1
14 10373 2 2 2 VAL O O 8.184 6.241 -2.799 1.00 . B B . 2 VAL O 1 1
14 10374 2 2 3 ASN C C 7.285 9.676 -2.758 1.00 . B B . 3 ASN C 1 1
14 10375 2 2 3 ASN CA C 8.235 8.795 -1.944 1.00 . B B . 3 ASN CA 1 1
14 10376 2 2 3 ASN CB C 8.962 9.652 -0.906 1.00 . B B . 3 ASN CB 1 1
14 10377 2 2 3 ASN CG C 9.976 8.788 -0.151 1.00 . B B . 3 ASN CG 1 1
14 10378 2 2 3 ASN H H 9.987 8.697 -3.192 1.00 . B B . 3 ASN H 1 1
14 10379 2 2 3 ASN HA H 7.670 8.023 -1.443 1.00 . B B . 3 ASN HA 1 1
14 10380 2 2 3 ASN HB2 H 9.477 10.459 -1.405 1.00 . B B . 3 ASN HB2 1 1
14 10381 2 2 3 ASN HB3 H 8.247 10.057 -0.208 1.00 . B B . 3 ASN HB3 1 1
14 10382 2 2 3 ASN HD21 H 8.959 8.835 1.554 1.00 . B B . 3 ASN HD21 1 1
14 10383 2 2 3 ASN HD22 H 10.405 7.946 1.595 1.00 . B B . 3 ASN HD22 1 1
14 10384 2 2 3 ASN N N 9.234 8.169 -2.856 1.00 . B B . 3 ASN N 1 1
14 10385 2 2 3 ASN ND2 N 9.762 8.499 1.103 1.00 . B B . 3 ASN ND2 1 1
14 10386 2 2 3 ASN O O 7.622 10.780 -3.139 1.00 . B B . 3 ASN O 1 1
14 10387 2 2 3 ASN OD1 O 10.971 8.372 -0.709 1.00 . B B . 3 ASN OD1 1 1
14 10388 2 2 4 GLN C C 3.719 9.479 -3.588 1.00 . B B . 4 GLN C 1 1
14 10389 2 2 4 GLN CA C 5.135 10.008 -3.819 1.00 . B B . 4 GLN CA 1 1
14 10390 2 2 4 GLN CB C 5.481 9.905 -5.304 1.00 . B B . 4 GLN CB 1 1
14 10391 2 2 4 GLN CD C 5.912 8.321 -7.187 1.00 . B B . 4 GLN CD 1 1
14 10392 2 2 4 GLN CG C 5.720 8.440 -5.675 1.00 . B B . 4 GLN CG 1 1
14 10393 2 2 4 GLN H H 5.845 8.308 -2.719 1.00 . B B . 4 GLN H 1 1
14 10394 2 2 4 GLN HA H 5.190 11.040 -3.507 1.00 . B B . 4 GLN HA 1 1
14 10395 2 2 4 GLN HB2 H 4.664 10.296 -5.891 1.00 . B B . 4 GLN HB2 1 1
14 10396 2 2 4 GLN HB3 H 6.376 10.474 -5.506 1.00 . B B . 4 GLN HB3 1 1
14 10397 2 2 4 GLN HE21 H 4.336 9.448 -7.618 1.00 . B B . 4 GLN HE21 1 1
14 10398 2 2 4 GLN HE22 H 5.192 8.854 -8.959 1.00 . B B . 4 GLN HE22 1 1
14 10399 2 2 4 GLN HG2 H 6.604 8.080 -5.167 1.00 . B B . 4 GLN HG2 1 1
14 10400 2 2 4 GLN HG3 H 4.867 7.849 -5.373 1.00 . B B . 4 GLN HG3 1 1
14 10401 2 2 4 GLN N N 6.101 9.199 -3.031 1.00 . B B . 4 GLN N 1 1
14 10402 2 2 4 GLN NE2 N 5.077 8.924 -7.988 1.00 . B B . 4 GLN NE2 1 1
14 10403 2 2 4 GLN O O 3.525 8.392 -3.081 1.00 . B B . 4 GLN O 1 1
14 10404 2 2 4 GLN OE1 O 6.832 7.672 -7.646 1.00 . B B . 4 GLN OE1 1 1
14 10405 2 2 5 HIS C C 1.037 8.612 -4.712 1.00 . B B . 5 HIS C 1 1
14 10406 2 2 5 HIS CA C 1.325 9.783 -3.771 1.00 . B B . 5 HIS CA 1 1
14 10407 2 2 5 HIS CB C 0.368 10.934 -4.085 1.00 . B B . 5 HIS CB 1 1
14 10408 2 2 5 HIS CD2 C 1.667 13.185 -3.788 1.00 . B B . 5 HIS CD2 1 1
14 10409 2 2 5 HIS CE1 C 0.994 13.645 -1.775 1.00 . B B . 5 HIS CE1 1 1
14 10410 2 2 5 HIS CG C 0.831 12.180 -3.383 1.00 . B B . 5 HIS CG 1 1
14 10411 2 2 5 HIS H H 2.913 11.107 -4.369 1.00 . B B . 5 HIS H 1 1
14 10412 2 2 5 HIS HA H 1.183 9.467 -2.748 1.00 . B B . 5 HIS HA 1 1
14 10413 2 2 5 HIS HB2 H 0.352 11.106 -5.151 1.00 . B B . 5 HIS HB2 1 1
14 10414 2 2 5 HIS HB3 H -0.625 10.680 -3.747 1.00 . B B . 5 HIS HB3 1 1
14 10415 2 2 5 HIS HD2 H 2.164 13.242 -4.746 1.00 . B B . 5 HIS HD2 1 1
14 10416 2 2 5 HIS HE1 H 0.856 14.144 -0.828 1.00 . B B . 5 HIS HE1 1 1
14 10417 2 2 5 HIS HE2 H 2.299 14.937 -2.776 1.00 . B B . 5 HIS HE2 1 1
14 10418 2 2 5 HIS N N 2.730 10.238 -3.961 1.00 . B B . 5 HIS N 1 1
14 10419 2 2 5 HIS ND1 N 0.412 12.483 -2.106 1.00 . B B . 5 HIS ND1 1 1
14 10420 2 2 5 HIS NE2 N 1.771 14.112 -2.773 1.00 . B B . 5 HIS NE2 1 1
14 10421 2 2 5 HIS O O 1.451 8.607 -5.854 1.00 . B B . 5 HIS O 1 1
14 10422 2 2 6 LEU C C -1.299 5.820 -4.686 1.00 . B B . 6 LEU C 1 1
14 10423 2 2 6 LEU CA C 0.026 6.454 -5.112 1.00 . B B . 6 LEU CA 1 1
14 10424 2 2 6 LEU CB C 1.166 5.421 -5.047 1.00 . B B . 6 LEU CB 1 1
14 10425 2 2 6 LEU CD1 C 1.616 6.030 -2.628 1.00 . B B . 6 LEU CD1 1 1
14 10426 2 2 6 LEU CD2 C 0.215 4.034 -3.162 1.00 . B B . 6 LEU CD2 1 1
14 10427 2 2 6 LEU CG C 1.400 4.884 -3.620 1.00 . B B . 6 LEU CG 1 1
14 10428 2 2 6 LEU H H 0.011 7.639 -3.322 1.00 . B B . 6 LEU H 1 1
14 10429 2 2 6 LEU HA H -0.071 6.800 -6.131 1.00 . B B . 6 LEU HA 1 1
14 10430 2 2 6 LEU HB2 H 0.921 4.594 -5.692 1.00 . B B . 6 LEU HB2 1 1
14 10431 2 2 6 LEU HB3 H 2.075 5.883 -5.400 1.00 . B B . 6 LEU HB3 1 1
14 10432 2 2 6 LEU HD11 H 2.275 5.700 -1.837 1.00 . B B . 6 LEU HD11 1 1
14 10433 2 2 6 LEU HD12 H 0.668 6.323 -2.204 1.00 . B B . 6 LEU HD12 1 1
14 10434 2 2 6 LEU HD13 H 2.061 6.871 -3.138 1.00 . B B . 6 LEU HD13 1 1
14 10435 2 2 6 LEU HD21 H -0.411 3.798 -4.009 1.00 . B B . 6 LEU HD21 1 1
14 10436 2 2 6 LEU HD22 H -0.358 4.579 -2.427 1.00 . B B . 6 LEU HD22 1 1
14 10437 2 2 6 LEU HD23 H 0.582 3.119 -2.722 1.00 . B B . 6 LEU HD23 1 1
14 10438 2 2 6 LEU HG H 2.283 4.269 -3.633 1.00 . B B . 6 LEU HG 1 1
14 10439 2 2 6 LEU N N 0.334 7.619 -4.244 1.00 . B B . 6 LEU N 1 1
14 10440 2 2 6 LEU O O -1.635 5.779 -3.520 1.00 . B B . 6 LEU O 1 1
14 10441 2 2 7 CYS C C -3.757 3.711 -6.415 1.00 . B B . 7 CYS C 1 1
14 10442 2 2 7 CYS CA C -3.365 4.695 -5.308 1.00 . B B . 7 CYS CA 1 1
14 10443 2 2 7 CYS CB C -4.453 5.772 -5.217 1.00 . B B . 7 CYS CB 1 1
14 10444 2 2 7 CYS H H -1.751 5.377 -6.562 1.00 . B B . 7 CYS H 1 1
14 10445 2 2 7 CYS HA H -3.294 4.174 -4.366 1.00 . B B . 7 CYS HA 1 1
14 10446 2 2 7 CYS HB2 H -4.606 6.210 -6.192 1.00 . B B . 7 CYS HB2 1 1
14 10447 2 2 7 CYS HB3 H -5.374 5.320 -4.879 1.00 . B B . 7 CYS HB3 1 1
14 10448 2 2 7 CYS N N -2.052 5.328 -5.634 1.00 . B B . 7 CYS N 1 1
14 10449 2 2 7 CYS O O -3.098 3.603 -7.431 1.00 . B B . 7 CYS O 1 1
14 10450 2 2 7 CYS SG S -3.955 7.064 -4.053 1.00 . B B . 7 CYS SG 1 1
14 10451 2 2 8 GLY C C -4.204 1.075 -7.661 1.00 . B B . 8 GLY C 1 1
14 10452 2 2 8 GLY CA C -5.318 2.049 -7.267 1.00 . B B . 8 GLY CA 1 1
14 10453 2 2 8 GLY H H -5.365 3.135 -5.408 1.00 . B B . 8 GLY H 1 1
14 10454 2 2 8 GLY HA2 H -6.155 1.490 -6.875 1.00 . B B . 8 GLY HA2 1 1
14 10455 2 2 8 GLY HA3 H -5.633 2.596 -8.143 1.00 . B B . 8 GLY HA3 1 1
14 10456 2 2 8 GLY N N -4.844 3.013 -6.230 1.00 . B B . 8 GLY N 1 1
14 10457 2 2 8 GLY O O -3.502 0.539 -6.826 1.00 . B B . 8 GLY O 1 1
14 10458 2 2 9 SER C C -1.645 0.303 -8.860 1.00 . B B . 9 SER C 1 1
14 10459 2 2 9 SER CA C -3.006 -0.110 -9.413 1.00 . B B . 9 SER CA 1 1
14 10460 2 2 9 SER CB C -2.962 -0.090 -10.942 1.00 . B B . 9 SER CB 1 1
14 10461 2 2 9 SER H H -4.639 1.278 -9.585 1.00 . B B . 9 SER H 1 1
14 10462 2 2 9 SER HA H -3.242 -1.105 -9.074 1.00 . B B . 9 SER HA 1 1
14 10463 2 2 9 SER HB2 H -1.939 -0.044 -11.274 1.00 . B B . 9 SER HB2 1 1
14 10464 2 2 9 SER HB3 H -3.422 -0.991 -11.326 1.00 . B B . 9 SER HB3 1 1
14 10465 2 2 9 SER HG H -3.322 1.268 -12.288 1.00 . B B . 9 SER HG 1 1
14 10466 2 2 9 SER N N -4.054 0.836 -8.937 1.00 . B B . 9 SER N 1 1
14 10467 2 2 9 SER O O -0.716 -0.476 -8.827 1.00 . B B . 9 SER O 1 1
14 10468 2 2 9 SER OG O -3.662 1.053 -11.417 1.00 . B B . 9 SER OG 1 1
14 10469 2 2 10 ASP C C -0.073 1.459 -6.441 1.00 . B B . 10 ASP C 1 1
14 10470 2 2 10 ASP CA C -0.210 1.964 -7.872 1.00 . B B . 10 ASP CA 1 1
14 10471 2 2 10 ASP CB C -0.129 3.490 -7.896 1.00 . B B . 10 ASP CB 1 1
14 10472 2 2 10 ASP CG C -0.448 3.999 -9.304 1.00 . B B . 10 ASP CG 1 1
14 10473 2 2 10 ASP H H -2.280 2.136 -8.457 1.00 . B B . 10 ASP H 1 1
14 10474 2 2 10 ASP HA H 0.584 1.548 -8.468 1.00 . B B . 10 ASP HA 1 1
14 10475 2 2 10 ASP HB2 H -0.842 3.896 -7.196 1.00 . B B . 10 ASP HB2 1 1
14 10476 2 2 10 ASP HB3 H 0.866 3.803 -7.619 1.00 . B B . 10 ASP HB3 1 1
14 10477 2 2 10 ASP N N -1.518 1.519 -8.424 1.00 . B B . 10 ASP N 1 1
14 10478 2 2 10 ASP O O 1.016 1.228 -5.955 1.00 . B B . 10 ASP O 1 1
14 10479 2 2 10 ASP OD1 O -1.427 3.541 -9.870 1.00 . B B . 10 ASP OD1 1 1
14 10480 2 2 10 ASP OD2 O 0.293 4.838 -9.790 1.00 . B B . 10 ASP OD2 1 1
14 10481 2 2 11 LEU C C -0.577 -0.681 -4.435 1.00 . B B . 11 LEU C 1 1
14 10482 2 2 11 LEU CA C -1.085 0.748 -4.377 1.00 . B B . 11 LEU CA 1 1
14 10483 2 2 11 LEU CB C -2.458 0.782 -3.707 1.00 . B B . 11 LEU CB 1 1
14 10484 2 2 11 LEU CD1 C -4.092 2.339 -2.637 1.00 . B B . 11 LEU CD1 1 1
14 10485 2 2 11 LEU CD2 C -1.830 2.006 -1.627 1.00 . B B . 11 LEU CD2 1 1
14 10486 2 2 11 LEU CG C -2.612 2.094 -2.940 1.00 . B B . 11 LEU CG 1 1
14 10487 2 2 11 LEU H H -2.036 1.437 -6.183 1.00 . B B . 11 LEU H 1 1
14 10488 2 2 11 LEU HA H -0.388 1.347 -3.813 1.00 . B B . 11 LEU HA 1 1
14 10489 2 2 11 LEU HB2 H -3.228 0.706 -4.459 1.00 . B B . 11 LEU HB2 1 1
14 10490 2 2 11 LEU HB3 H -2.544 -0.046 -3.020 1.00 . B B . 11 LEU HB3 1 1
14 10491 2 2 11 LEU HD11 H -4.502 1.481 -2.127 1.00 . B B . 11 LEU HD11 1 1
14 10492 2 2 11 LEU HD12 H -4.626 2.500 -3.562 1.00 . B B . 11 LEU HD12 1 1
14 10493 2 2 11 LEU HD13 H -4.191 3.212 -2.009 1.00 . B B . 11 LEU HD13 1 1
14 10494 2 2 11 LEU HD21 H -1.747 2.990 -1.191 1.00 . B B . 11 LEU HD21 1 1
14 10495 2 2 11 LEU HD22 H -0.843 1.614 -1.823 1.00 . B B . 11 LEU HD22 1 1
14 10496 2 2 11 LEU HD23 H -2.348 1.351 -0.943 1.00 . B B . 11 LEU HD23 1 1
14 10497 2 2 11 LEU HG H -2.227 2.906 -3.536 1.00 . B B . 11 LEU HG 1 1
14 10498 2 2 11 LEU N N -1.168 1.263 -5.768 1.00 . B B . 11 LEU N 1 1
14 10499 2 2 11 LEU O O 0.084 -1.155 -3.533 1.00 . B B . 11 LEU O 1 1
14 10500 2 2 12 VAL C C 1.093 -2.695 -6.069 1.00 . B B . 12 VAL C 1 1
14 10501 2 2 12 VAL CA C -0.346 -2.755 -5.619 1.00 . B B . 12 VAL CA 1 1
14 10502 2 2 12 VAL CB C -1.134 -3.580 -6.626 1.00 . B B . 12 VAL CB 1 1
14 10503 2 2 12 VAL CG1 C -2.485 -3.959 -6.029 1.00 . B B . 12 VAL CG1 1 1
14 10504 2 2 12 VAL CG2 C -1.321 -2.787 -7.916 1.00 . B B . 12 VAL CG2 1 1
14 10505 2 2 12 VAL H H -1.367 -0.962 -6.235 1.00 . B B . 12 VAL H 1 1
14 10506 2 2 12 VAL HA H -0.395 -3.230 -4.648 1.00 . B B . 12 VAL HA 1 1
14 10507 2 2 12 VAL HB H -0.577 -4.477 -6.844 1.00 . B B . 12 VAL HB 1 1
14 10508 2 2 12 VAL HG11 H -3.101 -4.414 -6.790 1.00 . B B . 12 VAL HG11 1 1
14 10509 2 2 12 VAL HG12 H -2.972 -3.074 -5.649 1.00 . B B . 12 VAL HG12 1 1
14 10510 2 2 12 VAL HG13 H -2.333 -4.661 -5.221 1.00 . B B . 12 VAL HG13 1 1
14 10511 2 2 12 VAL HG21 H -1.800 -3.413 -8.655 1.00 . B B . 12 VAL HG21 1 1
14 10512 2 2 12 VAL HG22 H -0.355 -2.473 -8.284 1.00 . B B . 12 VAL HG22 1 1
14 10513 2 2 12 VAL HG23 H -1.933 -1.922 -7.723 1.00 . B B . 12 VAL HG23 1 1
14 10514 2 2 12 VAL N N -0.854 -1.368 -5.507 1.00 . B B . 12 VAL N 1 1
14 10515 2 2 12 VAL O O 1.907 -3.404 -5.567 1.00 . B B . 12 VAL O 1 1
14 10516 2 2 13 GLU C C 3.710 -1.760 -6.164 1.00 . B B . 13 GLU C 1 1
14 10517 2 2 13 GLU CA C 2.854 -1.772 -7.432 1.00 . B B . 13 GLU CA 1 1
14 10518 2 2 13 GLU CB C 3.080 -0.496 -8.266 1.00 . B B . 13 GLU CB 1 1
14 10519 2 2 13 GLU CD C 3.190 1.998 -8.073 1.00 . B B . 13 GLU CD 1 1
14 10520 2 2 13 GLU CG C 3.500 0.676 -7.369 1.00 . B B . 13 GLU CG 1 1
14 10521 2 2 13 GLU H H 0.760 -1.258 -7.403 1.00 . B B . 13 GLU H 1 1
14 10522 2 2 13 GLU HA H 3.092 -2.640 -8.020 1.00 . B B . 13 GLU HA 1 1
14 10523 2 2 13 GLU HB2 H 3.854 -0.680 -8.995 1.00 . B B . 13 GLU HB2 1 1
14 10524 2 2 13 GLU HB3 H 2.164 -0.240 -8.778 1.00 . B B . 13 GLU HB3 1 1
14 10525 2 2 13 GLU HG2 H 2.958 0.628 -6.436 1.00 . B B . 13 GLU HG2 1 1
14 10526 2 2 13 GLU HG3 H 4.561 0.615 -7.172 1.00 . B B . 13 GLU HG3 1 1
14 10527 2 2 13 GLU N N 1.429 -1.845 -7.003 1.00 . B B . 13 GLU N 1 1
14 10528 2 2 13 GLU O O 4.796 -2.308 -6.102 1.00 . B B . 13 GLU O 1 1
14 10529 2 2 13 GLU OE1 O 3.389 2.066 -9.276 1.00 . B B . 13 GLU OE1 1 1
14 10530 2 2 13 GLU OE2 O 2.761 2.920 -7.399 1.00 . B B . 13 GLU OE2 1 1
14 10531 2 2 14 ALA C C 3.674 -2.409 -3.097 1.00 . B B . 14 ALA C 1 1
14 10532 2 2 14 ALA CA C 3.869 -1.086 -3.837 1.00 . B B . 14 ALA CA 1 1
14 10533 2 2 14 ALA CB C 3.248 0.053 -3.028 1.00 . B B . 14 ALA CB 1 1
14 10534 2 2 14 ALA H H 2.287 -0.755 -5.240 1.00 . B B . 14 ALA H 1 1
14 10535 2 2 14 ALA HA H 4.916 -0.901 -3.985 1.00 . B B . 14 ALA HA 1 1
14 10536 2 2 14 ALA HB1 H 3.731 0.982 -3.285 1.00 . B B . 14 ALA HB1 1 1
14 10537 2 2 14 ALA HB2 H 3.373 -0.143 -1.975 1.00 . B B . 14 ALA HB2 1 1
14 10538 2 2 14 ALA HB3 H 2.194 0.120 -3.258 1.00 . B B . 14 ALA HB3 1 1
14 10539 2 2 14 ALA N N 3.176 -1.155 -5.146 1.00 . B B . 14 ALA N 1 1
14 10540 2 2 14 ALA O O 4.607 -3.136 -2.831 1.00 . B B . 14 ALA O 1 1
14 10541 2 2 15 LEU C C 2.527 -5.203 -2.924 1.00 . B B . 15 LEU C 1 1
14 10542 2 2 15 LEU CA C 2.141 -3.993 -2.058 1.00 . B B . 15 LEU CA 1 1
14 10543 2 2 15 LEU CB C 0.633 -4.043 -1.792 1.00 . B B . 15 LEU CB 1 1
14 10544 2 2 15 LEU CD1 C -0.462 -2.193 -0.508 1.00 . B B . 15 LEU CD1 1 1
14 10545 2 2 15 LEU CD2 C -0.478 -4.525 0.391 1.00 . B B . 15 LEU CD2 1 1
14 10546 2 2 15 LEU CG C 0.336 -3.497 -0.398 1.00 . B B . 15 LEU CG 1 1
14 10547 2 2 15 LEU H H 1.729 -2.109 -3.019 1.00 . B B . 15 LEU H 1 1
14 10548 2 2 15 LEU HA H 2.674 -4.021 -1.123 1.00 . B B . 15 LEU HA 1 1
14 10549 2 2 15 LEU HB2 H 0.118 -3.443 -2.531 1.00 . B B . 15 LEU HB2 1 1
14 10550 2 2 15 LEU HB3 H 0.288 -5.064 -1.859 1.00 . B B . 15 LEU HB3 1 1
14 10551 2 2 15 LEU HD11 H -0.625 -1.788 0.480 1.00 . B B . 15 LEU HD11 1 1
14 10552 2 2 15 LEU HD12 H -1.415 -2.391 -0.976 1.00 . B B . 15 LEU HD12 1 1
14 10553 2 2 15 LEU HD13 H 0.090 -1.480 -1.102 1.00 . B B . 15 LEU HD13 1 1
14 10554 2 2 15 LEU HD21 H -1.439 -4.105 0.645 1.00 . B B . 15 LEU HD21 1 1
14 10555 2 2 15 LEU HD22 H 0.051 -4.785 1.296 1.00 . B B . 15 LEU HD22 1 1
14 10556 2 2 15 LEU HD23 H -0.619 -5.412 -0.211 1.00 . B B . 15 LEU HD23 1 1
14 10557 2 2 15 LEU HG H 1.267 -3.306 0.111 1.00 . B B . 15 LEU HG 1 1
14 10558 2 2 15 LEU N N 2.453 -2.719 -2.778 1.00 . B B . 15 LEU N 1 1
14 10559 2 2 15 LEU O O 2.494 -6.339 -2.484 1.00 . B B . 15 LEU O 1 1
14 10560 2 2 16 TYR C C 4.649 -6.517 -4.874 1.00 . B B . 16 TYR C 1 1
14 10561 2 2 16 TYR CA C 3.211 -6.044 -5.108 1.00 . B B . 16 TYR CA 1 1
14 10562 2 2 16 TYR CB C 3.057 -5.487 -6.539 1.00 . B B . 16 TYR CB 1 1
14 10563 2 2 16 TYR CD1 C 3.846 -7.552 -7.746 1.00 . B B . 16 TYR CD1 1 1
14 10564 2 2 16 TYR CD2 C 4.993 -5.451 -8.137 1.00 . B B . 16 TYR CD2 1 1
14 10565 2 2 16 TYR CE1 C 4.720 -8.193 -8.636 1.00 . B B . 16 TYR CE1 1 1
14 10566 2 2 16 TYR CE2 C 5.866 -6.088 -9.027 1.00 . B B . 16 TYR CE2 1 1
14 10567 2 2 16 TYR CG C 3.986 -6.184 -7.499 1.00 . B B . 16 TYR CG 1 1
14 10568 2 2 16 TYR CZ C 5.731 -7.461 -9.276 1.00 . B B . 16 TYR CZ 1 1
14 10569 2 2 16 TYR H H 2.860 -4.038 -4.469 1.00 . B B . 16 TYR H 1 1
14 10570 2 2 16 TYR HA H 2.527 -6.871 -4.975 1.00 . B B . 16 TYR HA 1 1
14 10571 2 2 16 TYR HB2 H 2.040 -5.622 -6.868 1.00 . B B . 16 TYR HB2 1 1
14 10572 2 2 16 TYR HB3 H 3.294 -4.436 -6.534 1.00 . B B . 16 TYR HB3 1 1
14 10573 2 2 16 TYR HD1 H 3.063 -8.111 -7.253 1.00 . B B . 16 TYR HD1 1 1
14 10574 2 2 16 TYR HD2 H 5.091 -4.390 -7.945 1.00 . B B . 16 TYR HD2 1 1
14 10575 2 2 16 TYR HE1 H 4.615 -9.250 -8.827 1.00 . B B . 16 TYR HE1 1 1
14 10576 2 2 16 TYR HE2 H 6.645 -5.521 -9.518 1.00 . B B . 16 TYR HE2 1 1
14 10577 2 2 16 TYR HH H 7.383 -7.555 -10.228 1.00 . B B . 16 TYR HH 1 1
14 10578 2 2 16 TYR N N 2.860 -4.957 -4.155 1.00 . B B . 16 TYR N 1 1
14 10579 2 2 16 TYR O O 4.924 -7.700 -4.844 1.00 . B B . 16 TYR O 1 1
14 10580 2 2 16 TYR OH O 6.591 -8.091 -10.151 1.00 . B B . 16 TYR OH 1 1
14 10581 2 2 17 LEU C C 7.320 -6.029 -3.017 1.00 . B B . 17 LEU C 1 1
14 10582 2 2 17 LEU CA C 6.983 -6.029 -4.507 1.00 . B B . 17 LEU CA 1 1
14 10583 2 2 17 LEU CB C 7.946 -5.111 -5.270 1.00 . B B . 17 LEU CB 1 1
14 10584 2 2 17 LEU CD1 C 7.033 -2.952 -4.400 1.00 . B B . 17 LEU CD1 1 1
14 10585 2 2 17 LEU CD2 C 8.151 -3.034 -6.633 1.00 . B B . 17 LEU CD2 1 1
14 10586 2 2 17 LEU CG C 7.262 -3.798 -5.652 1.00 . B B . 17 LEU CG 1 1
14 10587 2 2 17 LEU H H 5.328 -4.655 -4.753 1.00 . B B . 17 LEU H 1 1
14 10588 2 2 17 LEU HA H 7.099 -7.034 -4.882 1.00 . B B . 17 LEU HA 1 1
14 10589 2 2 17 LEU HB2 H 8.801 -4.900 -4.647 1.00 . B B . 17 LEU HB2 1 1
14 10590 2 2 17 LEU HB3 H 8.273 -5.613 -6.163 1.00 . B B . 17 LEU HB3 1 1
14 10591 2 2 17 LEU HD11 H 7.658 -2.073 -4.440 1.00 . B B . 17 LEU HD11 1 1
14 10592 2 2 17 LEU HD12 H 7.283 -3.532 -3.524 1.00 . B B . 17 LEU HD12 1 1
14 10593 2 2 17 LEU HD13 H 5.996 -2.655 -4.351 1.00 . B B . 17 LEU HD13 1 1
14 10594 2 2 17 LEU HD21 H 9.152 -2.968 -6.237 1.00 . B B . 17 LEU HD21 1 1
14 10595 2 2 17 LEU HD22 H 7.754 -2.041 -6.781 1.00 . B B . 17 LEU HD22 1 1
14 10596 2 2 17 LEU HD23 H 8.173 -3.557 -7.579 1.00 . B B . 17 LEU HD23 1 1
14 10597 2 2 17 LEU HG H 6.312 -4.011 -6.122 1.00 . B B . 17 LEU HG 1 1
14 10598 2 2 17 LEU N N 5.567 -5.607 -4.722 1.00 . B B . 17 LEU N 1 1
14 10599 2 2 17 LEU O O 8.339 -6.549 -2.606 1.00 . B B . 17 LEU O 1 1
14 10600 2 2 18 VAL C C 6.296 -6.812 -0.148 1.00 . B B . 18 VAL C 1 1
14 10601 2 2 18 VAL CA C 6.760 -5.481 -0.735 1.00 . B B . 18 VAL CA 1 1
14 10602 2 2 18 VAL CB C 6.019 -4.336 -0.038 1.00 . B B . 18 VAL CB 1 1
14 10603 2 2 18 VAL CG1 C 6.184 -3.047 -0.840 1.00 . B B . 18 VAL CG1 1 1
14 10604 2 2 18 VAL CG2 C 4.533 -4.672 0.072 1.00 . B B . 18 VAL CG2 1 1
14 10605 2 2 18 VAL H H 5.650 -5.074 -2.544 1.00 . B B . 18 VAL H 1 1
14 10606 2 2 18 VAL HA H 7.818 -5.375 -0.578 1.00 . B B . 18 VAL HA 1 1
14 10607 2 2 18 VAL HB H 6.428 -4.201 0.949 1.00 . B B . 18 VAL HB 1 1
14 10608 2 2 18 VAL HG11 H 5.239 -2.522 -0.874 1.00 . B B . 18 VAL HG11 1 1
14 10609 2 2 18 VAL HG12 H 6.499 -3.285 -1.844 1.00 . B B . 18 VAL HG12 1 1
14 10610 2 2 18 VAL HG13 H 6.925 -2.421 -0.367 1.00 . B B . 18 VAL HG13 1 1
14 10611 2 2 18 VAL HG21 H 3.985 -3.787 0.365 1.00 . B B . 18 VAL HG21 1 1
14 10612 2 2 18 VAL HG22 H 4.392 -5.445 0.813 1.00 . B B . 18 VAL HG22 1 1
14 10613 2 2 18 VAL HG23 H 4.173 -5.017 -0.883 1.00 . B B . 18 VAL HG23 1 1
14 10614 2 2 18 VAL N N 6.473 -5.476 -2.199 1.00 . B B . 18 VAL N 1 1
14 10615 2 2 18 VAL O O 6.965 -7.420 0.664 1.00 . B B . 18 VAL O 1 1
14 10616 2 2 19 CYS C C 4.796 -9.642 -1.104 1.00 . B B . 19 CYS C 1 1
14 10617 2 2 19 CYS CA C 4.620 -8.556 -0.042 1.00 . B B . 19 CYS CA 1 1
14 10618 2 2 19 CYS CB C 3.133 -8.402 0.289 1.00 . B B . 19 CYS CB 1 1
14 10619 2 2 19 CYS H H 4.639 -6.749 -1.214 1.00 . B B . 19 CYS H 1 1
14 10620 2 2 19 CYS HA H 5.159 -8.833 0.851 1.00 . B B . 19 CYS HA 1 1
14 10621 2 2 19 CYS HB2 H 2.691 -7.673 -0.373 1.00 . B B . 19 CYS HB2 1 1
14 10622 2 2 19 CYS HB3 H 2.637 -9.352 0.162 1.00 . B B . 19 CYS HB3 1 1
14 10623 2 2 19 CYS N N 5.149 -7.264 -0.561 1.00 . B B . 19 CYS N 1 1
14 10624 2 2 19 CYS O O 5.368 -10.684 -0.852 1.00 . B B . 19 CYS O 1 1
14 10625 2 2 19 CYS SG S 2.952 -7.852 2.004 1.00 . B B . 19 CYS SG 1 1
14 10626 2 2 20 GLY C C 3.112 -11.142 -3.576 1.00 . B B . 20 GLY C 1 1
14 10627 2 2 20 GLY CA C 4.449 -10.428 -3.369 1.00 . B B . 20 GLY CA 1 1
14 10628 2 2 20 GLY H H 3.851 -8.561 -2.475 1.00 . B B . 20 GLY H 1 1
14 10629 2 2 20 GLY HA2 H 4.745 -9.941 -4.288 1.00 . B B . 20 GLY HA2 1 1
14 10630 2 2 20 GLY HA3 H 5.198 -11.151 -3.086 1.00 . B B . 20 GLY HA3 1 1
14 10631 2 2 20 GLY N N 4.308 -9.408 -2.292 1.00 . B B . 20 GLY N 1 1
14 10632 2 2 20 GLY O O 2.197 -10.608 -4.170 1.00 . B B . 20 GLY O 1 1
14 10633 2 2 21 GLU C C 1.259 -13.640 -1.902 1.00 . B B . 21 GLU C 1 1
14 10634 2 2 21 GLU CA C 1.713 -13.094 -3.257 1.00 . B B . 21 GLU CA 1 1
14 10635 2 2 21 GLU CB C 1.926 -14.257 -4.230 1.00 . B B . 21 GLU CB 1 1
14 10636 2 2 21 GLU CD C 0.985 -14.855 -6.467 1.00 . B B . 21 GLU CD 1 1
14 10637 2 2 21 GLU CG C 0.639 -14.507 -5.019 1.00 . B B . 21 GLU CG 1 1
14 10638 2 2 21 GLU H H 3.742 -12.760 -2.613 1.00 . B B . 21 GLU H 1 1
14 10639 2 2 21 GLU HA H 0.957 -12.430 -3.650 1.00 . B B . 21 GLU HA 1 1
14 10640 2 2 21 GLU HB2 H 2.726 -14.010 -4.915 1.00 . B B . 21 GLU HB2 1 1
14 10641 2 2 21 GLU HB3 H 2.186 -15.145 -3.677 1.00 . B B . 21 GLU HB3 1 1
14 10642 2 2 21 GLU HG2 H 0.096 -15.326 -4.569 1.00 . B B . 21 GLU HG2 1 1
14 10643 2 2 21 GLU HG3 H 0.027 -13.617 -5.001 1.00 . B B . 21 GLU HG3 1 1
14 10644 2 2 21 GLU N N 2.991 -12.347 -3.089 1.00 . B B . 21 GLU N 1 1
14 10645 2 2 21 GLU O O 0.541 -14.616 -1.824 1.00 . B B . 21 GLU O 1 1
14 10646 2 2 21 GLU OE1 O 2.084 -15.334 -6.693 1.00 . B B . 21 GLU OE1 1 1
14 10647 2 2 21 GLU OE2 O 0.145 -14.639 -7.325 1.00 . B B . 21 GLU OE2 1 1
14 10648 2 2 22 ARG C C -0.237 -13.278 0.707 1.00 . B B . 22 ARG C 1 1
14 10649 2 2 22 ARG CA C 1.265 -13.500 0.517 1.00 . B B . 22 ARG CA 1 1
14 10650 2 2 22 ARG CB C 2.034 -12.726 1.591 1.00 . B B . 22 ARG CB 1 1
14 10651 2 2 22 ARG CD C 4.092 -14.082 1.998 1.00 . B B . 22 ARG CD 1 1
14 10652 2 2 22 ARG CG C 3.535 -12.829 1.320 1.00 . B B . 22 ARG CG 1 1
14 10653 2 2 22 ARG CZ C 6.289 -14.698 1.186 1.00 . B B . 22 ARG CZ 1 1
14 10654 2 2 22 ARG H H 2.253 -12.231 -0.917 1.00 . B B . 22 ARG H 1 1
14 10655 2 2 22 ARG HA H 1.488 -14.554 0.605 1.00 . B B . 22 ARG HA 1 1
14 10656 2 2 22 ARG HB2 H 1.733 -11.688 1.569 1.00 . B B . 22 ARG HB2 1 1
14 10657 2 2 22 ARG HB3 H 1.816 -13.144 2.561 1.00 . B B . 22 ARG HB3 1 1
14 10658 2 2 22 ARG HD2 H 3.709 -14.145 3.006 1.00 . B B . 22 ARG HD2 1 1
14 10659 2 2 22 ARG HD3 H 3.789 -14.957 1.442 1.00 . B B . 22 ARG HD3 1 1
14 10660 2 2 22 ARG HE H 6.025 -13.439 2.699 1.00 . B B . 22 ARG HE 1 1
14 10661 2 2 22 ARG HG2 H 3.705 -12.889 0.254 1.00 . B B . 22 ARG HG2 1 1
14 10662 2 2 22 ARG HG3 H 4.034 -11.957 1.716 1.00 . B B . 22 ARG HG3 1 1
14 10663 2 2 22 ARG HH11 H 5.220 -16.374 1.423 1.00 . B B . 22 ARG HH11 1 1
14 10664 2 2 22 ARG HH12 H 6.536 -16.477 0.301 1.00 . B B . 22 ARG HH12 1 1
14 10665 2 2 22 ARG HH21 H 7.525 -13.184 0.752 1.00 . B B . 22 ARG HH21 1 1
14 10666 2 2 22 ARG HH22 H 7.841 -14.671 -0.079 1.00 . B B . 22 ARG HH22 1 1
14 10667 2 2 22 ARG N N 1.673 -13.017 -0.832 1.00 . B B . 22 ARG N 1 1
14 10668 2 2 22 ARG NE N 5.580 -14.007 2.035 1.00 . B B . 22 ARG NE 1 1
14 10669 2 2 22 ARG NH1 N 5.992 -15.947 0.952 1.00 . B B . 22 ARG NH1 1 1
14 10670 2 2 22 ARG NH2 N 7.297 -14.141 0.572 1.00 . B B . 22 ARG NH2 1 1
14 10671 2 2 22 ARG O O -0.837 -13.787 1.633 1.00 . B B . 22 ARG O 1 1
14 10672 2 2 23 GLY C C -2.615 -10.824 -0.439 1.00 . B B . 23 GLY C 1 1
14 10673 2 2 23 GLY CA C -2.311 -12.266 -0.029 1.00 . B B . 23 GLY CA 1 1
14 10674 2 2 23 GLY H H -0.346 -12.120 -0.901 1.00 . B B . 23 GLY H 1 1
14 10675 2 2 23 GLY HA2 H -2.855 -12.947 -0.669 1.00 . B B . 23 GLY HA2 1 1
14 10676 2 2 23 GLY HA3 H -2.612 -12.415 0.996 1.00 . B B . 23 GLY HA3 1 1
14 10677 2 2 23 GLY N N -0.848 -12.521 -0.162 1.00 . B B . 23 GLY N 1 1
14 10678 2 2 23 GLY O O -1.725 -10.054 -0.741 1.00 . B B . 23 GLY O 1 1
14 10679 2 2 24 ALA C C -5.737 -8.943 -1.017 1.00 . B B . 24 ALA C 1 1
14 10680 2 2 24 ALA CA C -4.221 -9.058 -0.845 1.00 . B B . 24 ALA CA 1 1
14 10681 2 2 24 ALA CB C -3.532 -8.708 -2.165 1.00 . B B . 24 ALA CB 1 1
14 10682 2 2 24 ALA H H -4.570 -11.086 -0.207 1.00 . B B . 24 ALA H 1 1
14 10683 2 2 24 ALA HA H -3.894 -8.373 -0.076 1.00 . B B . 24 ALA HA 1 1
14 10684 2 2 24 ALA HB1 H -3.087 -9.599 -2.585 1.00 . B B . 24 ALA HB1 1 1
14 10685 2 2 24 ALA HB2 H -2.763 -7.972 -1.986 1.00 . B B . 24 ALA HB2 1 1
14 10686 2 2 24 ALA HB3 H -4.259 -8.310 -2.856 1.00 . B B . 24 ALA HB3 1 1
14 10687 2 2 24 ALA N N -3.866 -10.451 -0.453 1.00 . B B . 24 ALA N 1 1
14 10688 2 2 24 ALA O O -6.349 -9.705 -1.740 1.00 . B B . 24 ALA O 1 1
14 10689 2 2 25 PHE C C -8.125 -6.540 -1.244 1.00 . B B . 25 PHE C 1 1
14 10690 2 2 25 PHE CA C -7.819 -7.830 -0.484 1.00 . B B . 25 PHE CA 1 1
14 10691 2 2 25 PHE CB C -8.451 -7.772 0.909 1.00 . B B . 25 PHE CB 1 1
14 10692 2 2 25 PHE CD1 C -6.782 -6.327 2.127 1.00 . B B . 25 PHE CD1 1 1
14 10693 2 2 25 PHE CD2 C -8.996 -5.438 1.685 1.00 . B B . 25 PHE CD2 1 1
14 10694 2 2 25 PHE CE1 C -6.426 -5.129 2.759 1.00 . B B . 25 PHE CE1 1 1
14 10695 2 2 25 PHE CE2 C -8.641 -4.239 2.318 1.00 . B B . 25 PHE CE2 1 1
14 10696 2 2 25 PHE CG C -8.067 -6.481 1.589 1.00 . B B . 25 PHE CG 1 1
14 10697 2 2 25 PHE CZ C -7.356 -4.085 2.855 1.00 . B B . 25 PHE CZ 1 1
14 10698 2 2 25 PHE H H -5.837 -7.393 0.216 1.00 . B B . 25 PHE H 1 1
14 10699 2 2 25 PHE HA H -8.228 -8.664 -1.025 1.00 . B B . 25 PHE HA 1 1
14 10700 2 2 25 PHE HB2 H -9.526 -7.824 0.817 1.00 . B B . 25 PHE HB2 1 1
14 10701 2 2 25 PHE HB3 H -8.099 -8.607 1.496 1.00 . B B . 25 PHE HB3 1 1
14 10702 2 2 25 PHE HD1 H -6.065 -7.132 2.053 1.00 . B B . 25 PHE HD1 1 1
14 10703 2 2 25 PHE HD2 H -9.987 -5.556 1.271 1.00 . B B . 25 PHE HD2 1 1
14 10704 2 2 25 PHE HE1 H -5.435 -5.010 3.173 1.00 . B B . 25 PHE HE1 1 1
14 10705 2 2 25 PHE HE2 H -9.357 -3.434 2.392 1.00 . B B . 25 PHE HE2 1 1
14 10706 2 2 25 PHE HZ H -7.082 -3.161 3.343 1.00 . B B . 25 PHE HZ 1 1
14 10707 2 2 25 PHE N N -6.347 -7.996 -0.359 1.00 . B B . 25 PHE N 1 1
14 10708 2 2 25 PHE O O -7.270 -5.975 -1.895 1.00 . B B . 25 PHE O 1 1
14 10709 2 2 26 TYR C C -9.046 -4.738 -3.229 1.00 . B B . 26 TYR C 1 1
14 10710 2 2 26 TYR CA C -9.742 -4.831 -1.871 1.00 . B B . 26 TYR CA 1 1
14 10711 2 2 26 TYR CB C -9.387 -3.630 -1.006 1.00 . B B . 26 TYR CB 1 1
14 10712 2 2 26 TYR CD1 C -6.955 -3.943 -0.390 1.00 . B B . 26 TYR CD1 1 1
14 10713 2 2 26 TYR CD2 C -7.533 -2.250 -2.030 1.00 . B B . 26 TYR CD2 1 1
14 10714 2 2 26 TYR CE1 C -5.602 -3.603 -0.517 1.00 . B B . 26 TYR CE1 1 1
14 10715 2 2 26 TYR CE2 C -6.180 -1.911 -2.157 1.00 . B B . 26 TYR CE2 1 1
14 10716 2 2 26 TYR CG C -7.922 -3.268 -1.147 1.00 . B B . 26 TYR CG 1 1
14 10717 2 2 26 TYR CZ C -5.214 -2.588 -1.400 1.00 . B B . 26 TYR CZ 1 1
14 10718 2 2 26 TYR H H -10.005 -6.562 -0.633 1.00 . B B . 26 TYR H 1 1
14 10719 2 2 26 TYR HA H -10.809 -4.844 -2.024 1.00 . B B . 26 TYR HA 1 1
14 10720 2 2 26 TYR HB2 H -9.991 -2.799 -1.310 1.00 . B B . 26 TYR HB2 1 1
14 10721 2 2 26 TYR HB3 H -9.599 -3.868 0.022 1.00 . B B . 26 TYR HB3 1 1
14 10722 2 2 26 TYR HD1 H -7.253 -4.725 0.291 1.00 . B B . 26 TYR HD1 1 1
14 10723 2 2 26 TYR HD2 H -8.277 -1.729 -2.614 1.00 . B B . 26 TYR HD2 1 1
14 10724 2 2 26 TYR HE1 H -4.857 -4.125 0.067 1.00 . B B . 26 TYR HE1 1 1
14 10725 2 2 26 TYR HE2 H -5.881 -1.128 -2.837 1.00 . B B . 26 TYR HE2 1 1
14 10726 2 2 26 TYR HH H -3.793 -1.659 -2.275 1.00 . B B . 26 TYR HH 1 1
14 10727 2 2 26 TYR N N -9.343 -6.081 -1.164 1.00 . B B . 26 TYR N 1 1
14 10728 2 2 26 TYR O O -8.783 -3.668 -3.739 1.00 . B B . 26 TYR O 1 1
14 10729 2 2 26 TYR OH O -3.881 -2.253 -1.525 1.00 . B B . 26 TYR OH 1 1
14 10730 2 2 27 THR C C -8.486 -7.113 -5.922 1.00 . B B . 27 THR C 1 1
14 10731 2 2 27 THR CA C -8.084 -5.857 -5.145 1.00 . B B . 27 THR CA 1 1
14 10732 2 2 27 THR CB C -6.566 -5.846 -4.947 1.00 . B B . 27 THR CB 1 1
14 10733 2 2 27 THR CG2 C -6.132 -7.131 -4.243 1.00 . B B . 27 THR CG2 1 1
14 10734 2 2 27 THR H H -8.990 -6.700 -3.383 1.00 . B B . 27 THR H 1 1
14 10735 2 2 27 THR HA H -8.381 -4.980 -5.700 1.00 . B B . 27 THR HA 1 1
14 10736 2 2 27 THR HB H -6.287 -4.997 -4.343 1.00 . B B . 27 THR HB 1 1
14 10737 2 2 27 THR HG1 H -6.509 -6.149 -6.868 1.00 . B B . 27 THR HG1 1 1
14 10738 2 2 27 THR HG21 H -7.006 -7.668 -3.902 1.00 . B B . 27 THR HG21 1 1
14 10739 2 2 27 THR HG22 H -5.509 -6.885 -3.395 1.00 . B B . 27 THR HG22 1 1
14 10740 2 2 27 THR HG23 H -5.576 -7.750 -4.931 1.00 . B B . 27 THR HG23 1 1
14 10741 2 2 27 THR N N -8.758 -5.857 -3.817 1.00 . B B . 27 THR N 1 1
14 10742 2 2 27 THR O O -8.414 -8.216 -5.418 1.00 . B B . 27 THR O 1 1
14 10743 2 2 27 THR OG1 O -5.926 -5.757 -6.213 1.00 . B B . 27 THR OG1 1 1
14 10744 2 2 28 LYS C C -8.679 -8.053 -9.341 1.00 . B B . 28 LYS C 1 1
14 10745 2 2 28 LYS CA C -9.316 -8.140 -7.951 1.00 . B B . 28 LYS CA 1 1
14 10746 2 2 28 LYS CB C -10.840 -8.166 -8.088 1.00 . B B . 28 LYS CB 1 1
14 10747 2 2 28 LYS CD C -12.703 -9.185 -6.770 1.00 . B B . 28 LYS CD 1 1
14 10748 2 2 28 LYS CE C -12.955 -9.808 -5.395 1.00 . B B . 28 LYS CE 1 1
14 10749 2 2 28 LYS CG C -11.474 -8.276 -6.700 1.00 . B B . 28 LYS CG 1 1
14 10750 2 2 28 LYS H H -8.962 -6.056 -7.534 1.00 . B B . 28 LYS H 1 1
14 10751 2 2 28 LYS HA H -8.983 -9.041 -7.458 1.00 . B B . 28 LYS HA 1 1
14 10752 2 2 28 LYS HB2 H -11.174 -7.257 -8.567 1.00 . B B . 28 LYS HB2 1 1
14 10753 2 2 28 LYS HB3 H -11.133 -9.017 -8.684 1.00 . B B . 28 LYS HB3 1 1
14 10754 2 2 28 LYS HD2 H -13.564 -8.603 -7.066 1.00 . B B . 28 LYS HD2 1 1
14 10755 2 2 28 LYS HD3 H -12.532 -9.969 -7.492 1.00 . B B . 28 LYS HD3 1 1
14 10756 2 2 28 LYS HE2 H -12.626 -10.837 -5.401 1.00 . B B . 28 LYS HE2 1 1
14 10757 2 2 28 LYS HE3 H -12.406 -9.259 -4.644 1.00 . B B . 28 LYS HE3 1 1
14 10758 2 2 28 LYS HG2 H -10.755 -8.693 -6.009 1.00 . B B . 28 LYS HG2 1 1
14 10759 2 2 28 LYS HG3 H -11.773 -7.295 -6.363 1.00 . B B . 28 LYS HG3 1 1
14 10760 2 2 28 LYS HZ1 H -14.614 -8.908 -4.516 1.00 . B B . 28 LYS HZ1 1 1
14 10761 2 2 28 LYS HZ2 H -14.683 -10.606 -4.550 1.00 . B B . 28 LYS HZ2 1 1
14 10762 2 2 28 LYS HZ3 H -14.953 -9.712 -5.970 1.00 . B B . 28 LYS HZ3 1 1
14 10763 2 2 28 LYS N N -8.910 -6.954 -7.145 1.00 . B B . 28 LYS N 1 1
14 10764 2 2 28 LYS NZ N -14.412 -9.754 -5.085 1.00 . B B . 28 LYS NZ 1 1
14 10765 2 2 28 LYS O O -9.344 -7.737 -10.308 1.00 . B B . 28 LYS O 1 1
14 10766 2 2 29 PRO C C -6.918 -9.557 -11.488 1.00 . B B . 29 PRO C 1 1
14 10767 2 2 29 PRO CA C -6.635 -8.304 -10.654 1.00 . B B . 29 PRO CA 1 1
14 10768 2 2 29 PRO CB C -5.178 -8.279 -10.184 1.00 . B B . 29 PRO CB 1 1
14 10769 2 2 29 PRO CD C -6.608 -8.723 -8.212 1.00 . B B . 29 PRO CD 1 1
14 10770 2 2 29 PRO CG C -5.173 -8.865 -8.751 1.00 . B B . 29 PRO CG 1 1
14 10771 2 2 29 PRO HA H -6.858 -7.411 -11.214 1.00 . B B . 29 PRO HA 1 1
14 10772 2 2 29 PRO HB2 H -4.567 -8.885 -10.840 1.00 . B B . 29 PRO HB2 1 1
14 10773 2 2 29 PRO HB3 H -4.811 -7.265 -10.164 1.00 . B B . 29 PRO HB3 1 1
14 10774 2 2 29 PRO HD2 H -6.955 -9.665 -7.810 1.00 . B B . 29 PRO HD2 1 1
14 10775 2 2 29 PRO HD3 H -6.656 -7.947 -7.464 1.00 . B B . 29 PRO HD3 1 1
14 10776 2 2 29 PRO HG2 H -4.886 -9.908 -8.781 1.00 . B B . 29 PRO HG2 1 1
14 10777 2 2 29 PRO HG3 H -4.491 -8.310 -8.126 1.00 . B B . 29 PRO HG3 1 1
14 10778 2 2 29 PRO N N -7.403 -8.338 -9.397 1.00 . B B . 29 PRO N 1 1
14 10779 2 2 29 PRO O O -6.022 -10.306 -11.824 1.00 . B B . 29 PRO O 1 1
14 10780 2 2 30 THR C C -9.375 -10.582 -13.818 1.00 . B B . 30 THR C 1 1
14 10781 2 2 30 THR CA C -8.494 -10.993 -12.637 1.00 . B B . 30 THR CA 1 1
14 10782 2 2 30 THR CB C -9.247 -12.002 -11.765 1.00 . B B . 30 THR CB 1 1
14 10783 2 2 30 THR CG2 C -8.451 -12.270 -10.488 1.00 . B B . 30 THR CG2 1 1
14 10784 2 2 30 THR H H -8.865 -9.173 -11.546 1.00 . B B . 30 THR H 1 1
14 10785 2 2 30 THR HA H -7.584 -11.445 -13.006 1.00 . B B . 30 THR HA 1 1
14 10786 2 2 30 THR HB H -9.370 -12.925 -12.309 1.00 . B B . 30 THR HB 1 1
14 10787 2 2 30 THR HG1 H -10.462 -10.516 -11.447 1.00 . B B . 30 THR HG1 1 1
14 10788 2 2 30 THR HG21 H -8.965 -11.833 -9.645 1.00 . B B . 30 THR HG21 1 1
14 10789 2 2 30 THR HG22 H -7.469 -11.830 -10.577 1.00 . B B . 30 THR HG22 1 1
14 10790 2 2 30 THR HG23 H -8.357 -13.335 -10.339 1.00 . B B . 30 THR HG23 1 1
14 10791 2 2 30 THR N N -8.157 -9.790 -11.825 1.00 . B B . 30 THR N 1 1
14 10792 2 2 30 THR O O -10.002 -9.539 -13.729 1.00 . B B . 30 THR O 1 1
14 10793 2 2 30 THR OXT O -9.407 -11.315 -14.792 1.00 . B B . 30 THR OXT 1 1
14 10794 2 2 30 THR OG1 O -10.523 -11.474 -11.431 1.00 . B B . 30 THR OG1 1 1
15 10795 1 1 1 GLY C C -7.351 4.393 5.046 1.00 . A A . 1 GLY C 1 1
15 10796 1 1 1 GLY CA C -8.666 5.075 5.212 1.00 . A A . 1 GLY CA 1 1
15 10797 1 1 1 GLY H1 H -9.560 3.383 6.114 1.00 . A A . 1 GLY H1 1 1
15 10798 1 1 1 GLY H2 H -10.463 4.026 4.827 1.00 . A A . 1 GLY H2 1 1
15 10799 1 1 1 GLY H3 H -10.443 4.816 6.331 1.00 . A A . 1 GLY H3 1 1
15 10800 1 1 1 GLY HA2 H -8.627 5.154 4.241 1.00 . A A . 1 GLY HA2 1 1
15 10801 1 1 1 GLY HA3 H -8.734 6.108 5.752 1.00 . A A . 1 GLY HA3 1 1
15 10802 1 1 1 GLY N N -9.880 4.260 5.656 1.00 . A A . 1 GLY N 1 1
15 10803 1 1 1 GLY O O -6.323 4.898 5.454 1.00 . A A . 1 GLY O 1 1
15 10804 1 1 2 ILE C C -5.082 3.389 3.482 1.00 . A A . 2 ILE C 1 1
15 10805 1 1 2 ILE CA C -6.063 2.501 4.252 1.00 . A A . 2 ILE CA 1 1
15 10806 1 1 2 ILE CB C -6.322 1.216 3.462 1.00 . A A . 2 ILE CB 1 1
15 10807 1 1 2 ILE CD1 C -4.899 -0.259 4.889 1.00 . A A . 2 ILE CD1 1 1
15 10808 1 1 2 ILE CG1 C -5.069 0.338 3.491 1.00 . A A . 2 ILE CG1 1 1
15 10809 1 1 2 ILE CG2 C -6.666 1.563 2.012 1.00 . A A . 2 ILE CG2 1 1
15 10810 1 1 2 ILE H H -8.185 2.844 4.126 1.00 . A A . 2 ILE H 1 1
15 10811 1 1 2 ILE HA H -5.640 2.252 5.214 1.00 . A A . 2 ILE HA 1 1
15 10812 1 1 2 ILE HB H -7.149 0.681 3.909 1.00 . A A . 2 ILE HB 1 1
15 10813 1 1 2 ILE HD11 H -4.617 -1.297 4.805 1.00 . A A . 2 ILE HD11 1 1
15 10814 1 1 2 ILE HD12 H -5.830 -0.181 5.429 1.00 . A A . 2 ILE HD12 1 1
15 10815 1 1 2 ILE HD13 H -4.129 0.281 5.420 1.00 . A A . 2 ILE HD13 1 1
15 10816 1 1 2 ILE HG12 H -5.170 -0.460 2.768 1.00 . A A . 2 ILE HG12 1 1
15 10817 1 1 2 ILE HG13 H -4.204 0.937 3.250 1.00 . A A . 2 ILE HG13 1 1
15 10818 1 1 2 ILE HG21 H -7.347 2.401 1.995 1.00 . A A . 2 ILE HG21 1 1
15 10819 1 1 2 ILE HG22 H -7.131 0.711 1.539 1.00 . A A . 2 ILE HG22 1 1
15 10820 1 1 2 ILE HG23 H -5.762 1.821 1.482 1.00 . A A . 2 ILE HG23 1 1
15 10821 1 1 2 ILE N N -7.345 3.234 4.447 1.00 . A A . 2 ILE N 1 1
15 10822 1 1 2 ILE O O -3.903 3.427 3.773 1.00 . A A . 2 ILE O 1 1
15 10823 1 1 3 VAL C C -4.812 6.436 2.202 1.00 . A A . 3 VAL C 1 1
15 10824 1 1 3 VAL CA C -4.658 4.993 1.718 1.00 . A A . 3 VAL CA 1 1
15 10825 1 1 3 VAL CB C -5.033 4.921 0.238 1.00 . A A . 3 VAL CB 1 1
15 10826 1 1 3 VAL CG1 C -5.086 3.461 -0.208 1.00 . A A . 3 VAL CG1 1 1
15 10827 1 1 3 VAL CG2 C -6.406 5.564 0.032 1.00 . A A . 3 VAL CG2 1 1
15 10828 1 1 3 VAL H H -6.515 4.062 2.285 1.00 . A A . 3 VAL H 1 1
15 10829 1 1 3 VAL HA H -3.634 4.676 1.847 1.00 . A A . 3 VAL HA 1 1
15 10830 1 1 3 VAL HB H -4.294 5.450 -0.346 1.00 . A A . 3 VAL HB 1 1
15 10831 1 1 3 VAL HG11 H -4.277 2.914 0.254 1.00 . A A . 3 VAL HG11 1 1
15 10832 1 1 3 VAL HG12 H -4.986 3.412 -1.282 1.00 . A A . 3 VAL HG12 1 1
15 10833 1 1 3 VAL HG13 H -6.029 3.029 0.086 1.00 . A A . 3 VAL HG13 1 1
15 10834 1 1 3 VAL HG21 H -6.943 5.028 -0.736 1.00 . A A . 3 VAL HG21 1 1
15 10835 1 1 3 VAL HG22 H -6.281 6.593 -0.269 1.00 . A A . 3 VAL HG22 1 1
15 10836 1 1 3 VAL HG23 H -6.963 5.525 0.956 1.00 . A A . 3 VAL HG23 1 1
15 10837 1 1 3 VAL N N -5.560 4.105 2.503 1.00 . A A . 3 VAL N 1 1
15 10838 1 1 3 VAL O O -4.215 7.342 1.660 1.00 . A A . 3 VAL O 1 1
15 10839 1 1 4 GLU C C -4.513 8.828 3.668 1.00 . A A . 4 GLU C 1 1
15 10840 1 1 4 GLU CA C -5.824 8.039 3.731 1.00 . A A . 4 GLU CA 1 1
15 10841 1 1 4 GLU CB C -6.309 7.972 5.181 1.00 . A A . 4 GLU CB 1 1
15 10842 1 1 4 GLU CD C -5.780 7.028 7.434 1.00 . A A . 4 GLU CD 1 1
15 10843 1 1 4 GLU CG C -5.199 7.405 6.069 1.00 . A A . 4 GLU CG 1 1
15 10844 1 1 4 GLU H H -6.091 5.904 3.626 1.00 . A A . 4 GLU H 1 1
15 10845 1 1 4 GLU HA H -6.569 8.537 3.129 1.00 . A A . 4 GLU HA 1 1
15 10846 1 1 4 GLU HB2 H -6.568 8.965 5.519 1.00 . A A . 4 GLU HB2 1 1
15 10847 1 1 4 GLU HB3 H -7.176 7.334 5.242 1.00 . A A . 4 GLU HB3 1 1
15 10848 1 1 4 GLU HG2 H -4.777 6.527 5.600 1.00 . A A . 4 GLU HG2 1 1
15 10849 1 1 4 GLU HG3 H -4.428 8.149 6.201 1.00 . A A . 4 GLU HG3 1 1
15 10850 1 1 4 GLU N N -5.617 6.653 3.211 1.00 . A A . 4 GLU N 1 1
15 10851 1 1 4 GLU O O -4.512 10.032 3.511 1.00 . A A . 4 GLU O 1 1
15 10852 1 1 4 GLU OE1 O -6.994 7.013 7.554 1.00 . A A . 4 GLU OE1 1 1
15 10853 1 1 4 GLU OE2 O -5.001 6.762 8.334 1.00 . A A . 4 GLU OE2 1 1
15 10854 1 1 5 GLN C C -1.399 8.621 2.390 1.00 . A A . 5 GLN C 1 1
15 10855 1 1 5 GLN CA C -2.094 8.886 3.730 1.00 . A A . 5 GLN CA 1 1
15 10856 1 1 5 GLN CB C -1.183 8.432 4.879 1.00 . A A . 5 GLN CB 1 1
15 10857 1 1 5 GLN CD C -0.809 6.687 6.633 1.00 . A A . 5 GLN CD 1 1
15 10858 1 1 5 GLN CG C -1.622 7.055 5.389 1.00 . A A . 5 GLN CG 1 1
15 10859 1 1 5 GLN H H -3.415 7.190 3.911 1.00 . A A . 5 GLN H 1 1
15 10860 1 1 5 GLN HA H -2.283 9.943 3.820 1.00 . A A . 5 GLN HA 1 1
15 10861 1 1 5 GLN HB2 H -0.165 8.373 4.524 1.00 . A A . 5 GLN HB2 1 1
15 10862 1 1 5 GLN HB3 H -1.241 9.147 5.685 1.00 . A A . 5 GLN HB3 1 1
15 10863 1 1 5 GLN HE21 H -1.575 4.859 6.766 1.00 . A A . 5 GLN HE21 1 1
15 10864 1 1 5 GLN HE22 H -0.436 5.259 7.960 1.00 . A A . 5 GLN HE22 1 1
15 10865 1 1 5 GLN HG2 H -2.673 7.083 5.640 1.00 . A A . 5 GLN HG2 1 1
15 10866 1 1 5 GLN HG3 H -1.457 6.315 4.621 1.00 . A A . 5 GLN HG3 1 1
15 10867 1 1 5 GLN N N -3.397 8.162 3.786 1.00 . A A . 5 GLN N 1 1
15 10868 1 1 5 GLN NE2 N -0.951 5.503 7.163 1.00 . A A . 5 GLN NE2 1 1
15 10869 1 1 5 GLN O O -1.279 9.503 1.562 1.00 . A A . 5 GLN O 1 1
15 10870 1 1 5 GLN OE1 O -0.036 7.484 7.124 1.00 . A A . 5 GLN OE1 1 1
15 10871 1 1 6 CYS C C -0.967 7.757 -0.274 1.00 . A A . 6 CYS C 1 1
15 10872 1 1 6 CYS CA C -0.231 7.104 0.896 1.00 . A A . 6 CYS CA 1 1
15 10873 1 1 6 CYS CB C -0.203 5.589 0.691 1.00 . A A . 6 CYS CB 1 1
15 10874 1 1 6 CYS H H -1.030 6.728 2.861 1.00 . A A . 6 CYS H 1 1
15 10875 1 1 6 CYS HA H 0.781 7.479 0.938 1.00 . A A . 6 CYS HA 1 1
15 10876 1 1 6 CYS HB2 H -1.214 5.217 0.623 1.00 . A A . 6 CYS HB2 1 1
15 10877 1 1 6 CYS HB3 H 0.327 5.359 -0.222 1.00 . A A . 6 CYS HB3 1 1
15 10878 1 1 6 CYS N N -0.930 7.421 2.176 1.00 . A A . 6 CYS N 1 1
15 10879 1 1 6 CYS O O -0.368 8.149 -1.256 1.00 . A A . 6 CYS O 1 1
15 10880 1 1 6 CYS SG S 0.637 4.805 2.089 1.00 . A A . 6 CYS SG 1 1
15 10881 1 1 7 CYS C C -3.063 10.020 -1.132 1.00 . A A . 7 CYS C 1 1
15 10882 1 1 7 CYS CA C -3.031 8.496 -1.291 1.00 . A A . 7 CYS CA 1 1
15 10883 1 1 7 CYS CB C -4.459 7.964 -1.282 1.00 . A A . 7 CYS CB 1 1
15 10884 1 1 7 CYS H H -2.727 7.550 0.617 1.00 . A A . 7 CYS H 1 1
15 10885 1 1 7 CYS HA H -2.567 8.240 -2.232 1.00 . A A . 7 CYS HA 1 1
15 10886 1 1 7 CYS HB2 H -4.670 7.516 -0.325 1.00 . A A . 7 CYS HB2 1 1
15 10887 1 1 7 CYS HB3 H -5.141 8.777 -1.455 1.00 . A A . 7 CYS HB3 1 1
15 10888 1 1 7 CYS N N -2.261 7.874 -0.181 1.00 . A A . 7 CYS N 1 1
15 10889 1 1 7 CYS O O -3.232 10.746 -2.092 1.00 . A A . 7 CYS O 1 1
15 10890 1 1 7 CYS SG S -4.644 6.720 -2.582 1.00 . A A . 7 CYS SG 1 1
15 10891 1 1 8 THR C C -1.539 12.570 0.241 1.00 . A A . 8 THR C 1 1
15 10892 1 1 8 THR CA C -2.959 11.994 0.265 1.00 . A A . 8 THR CA 1 1
15 10893 1 1 8 THR CB C -3.629 12.316 1.607 1.00 . A A . 8 THR CB 1 1
15 10894 1 1 8 THR CG2 C -2.653 12.058 2.755 1.00 . A A . 8 THR CG2 1 1
15 10895 1 1 8 THR H H -2.792 9.920 0.836 1.00 . A A . 8 THR H 1 1
15 10896 1 1 8 THR HA H -3.534 12.441 -0.533 1.00 . A A . 8 THR HA 1 1
15 10897 1 1 8 THR HB H -4.499 11.690 1.733 1.00 . A A . 8 THR HB 1 1
15 10898 1 1 8 THR HG1 H -4.980 13.713 1.707 1.00 . A A . 8 THR HG1 1 1
15 10899 1 1 8 THR HG21 H -2.017 11.224 2.504 1.00 . A A . 8 THR HG21 1 1
15 10900 1 1 8 THR HG22 H -3.206 11.831 3.655 1.00 . A A . 8 THR HG22 1 1
15 10901 1 1 8 THR HG23 H -2.047 12.938 2.918 1.00 . A A . 8 THR HG23 1 1
15 10902 1 1 8 THR N N -2.918 10.516 0.068 1.00 . A A . 8 THR N 1 1
15 10903 1 1 8 THR O O -1.315 13.662 -0.244 1.00 . A A . 8 THR O 1 1
15 10904 1 1 8 THR OG1 O -4.024 13.682 1.619 1.00 . A A . 8 THR OG1 1 1
15 10905 1 1 9 SER C C 1.797 11.244 0.451 1.00 . A A . 9 SER C 1 1
15 10906 1 1 9 SER CA C 0.815 12.381 0.760 1.00 . A A . 9 SER CA 1 1
15 10907 1 1 9 SER CB C 1.126 12.981 2.130 1.00 . A A . 9 SER CB 1 1
15 10908 1 1 9 SER H H -0.769 10.980 1.152 1.00 . A A . 9 SER H 1 1
15 10909 1 1 9 SER HA H 0.907 13.147 0.005 1.00 . A A . 9 SER HA 1 1
15 10910 1 1 9 SER HB2 H 2.191 13.053 2.255 1.00 . A A . 9 SER HB2 1 1
15 10911 1 1 9 SER HB3 H 0.690 13.970 2.197 1.00 . A A . 9 SER HB3 1 1
15 10912 1 1 9 SER HG H -0.328 11.975 2.940 1.00 . A A . 9 SER HG 1 1
15 10913 1 1 9 SER N N -0.578 11.856 0.761 1.00 . A A . 9 SER N 1 1
15 10914 1 1 9 SER O O 1.933 10.825 -0.682 1.00 . A A . 9 SER O 1 1
15 10915 1 1 9 SER OG O 0.595 12.142 3.146 1.00 . A A . 9 SER OG 1 1
15 10916 1 1 10 ILE C C 3.445 8.663 2.368 1.00 . A A . 10 ILE C 1 1
15 10917 1 1 10 ILE CA C 3.455 9.633 1.186 1.00 . A A . 10 ILE CA 1 1
15 10918 1 1 10 ILE CB C 4.864 10.211 1.023 1.00 . A A . 10 ILE CB 1 1
15 10919 1 1 10 ILE CD1 C 4.385 11.478 -1.077 1.00 . A A . 10 ILE CD1 1 1
15 10920 1 1 10 ILE CG1 C 4.782 11.605 0.394 1.00 . A A . 10 ILE CG1 1 1
15 10921 1 1 10 ILE CG2 C 5.690 9.295 0.119 1.00 . A A . 10 ILE CG2 1 1
15 10922 1 1 10 ILE H H 2.371 11.081 2.351 1.00 . A A . 10 ILE H 1 1
15 10923 1 1 10 ILE HA H 3.175 9.108 0.285 1.00 . A A . 10 ILE HA 1 1
15 10924 1 1 10 ILE HB H 5.338 10.279 1.992 1.00 . A A . 10 ILE HB 1 1
15 10925 1 1 10 ILE HD11 H 5.263 11.576 -1.698 1.00 . A A . 10 ILE HD11 1 1
15 10926 1 1 10 ILE HD12 H 3.679 12.257 -1.328 1.00 . A A . 10 ILE HD12 1 1
15 10927 1 1 10 ILE HD13 H 3.930 10.514 -1.245 1.00 . A A . 10 ILE HD13 1 1
15 10928 1 1 10 ILE HG12 H 4.044 12.194 0.918 1.00 . A A . 10 ILE HG12 1 1
15 10929 1 1 10 ILE HG13 H 5.745 12.089 0.464 1.00 . A A . 10 ILE HG13 1 1
15 10930 1 1 10 ILE HG21 H 5.030 8.755 -0.545 1.00 . A A . 10 ILE HG21 1 1
15 10931 1 1 10 ILE HG22 H 6.242 8.592 0.726 1.00 . A A . 10 ILE HG22 1 1
15 10932 1 1 10 ILE HG23 H 6.380 9.887 -0.463 1.00 . A A . 10 ILE HG23 1 1
15 10933 1 1 10 ILE N N 2.487 10.737 1.441 1.00 . A A . 10 ILE N 1 1
15 10934 1 1 10 ILE O O 2.670 8.803 3.293 1.00 . A A . 10 ILE O 1 1
15 10935 1 1 11 CYS C C 5.496 5.718 3.241 1.00 . A A . 11 CYS C 1 1
15 10936 1 1 11 CYS CA C 4.351 6.705 3.471 1.00 . A A . 11 CYS CA 1 1
15 10937 1 1 11 CYS CB C 3.027 5.943 3.545 1.00 . A A . 11 CYS CB 1 1
15 10938 1 1 11 CYS H H 4.925 7.590 1.593 1.00 . A A . 11 CYS H 1 1
15 10939 1 1 11 CYS HA H 4.514 7.234 4.399 1.00 . A A . 11 CYS HA 1 1
15 10940 1 1 11 CYS HB2 H 3.139 5.090 4.198 1.00 . A A . 11 CYS HB2 1 1
15 10941 1 1 11 CYS HB3 H 2.258 6.595 3.932 1.00 . A A . 11 CYS HB3 1 1
15 10942 1 1 11 CYS N N 4.305 7.682 2.348 1.00 . A A . 11 CYS N 1 1
15 10943 1 1 11 CYS O O 6.318 5.897 2.363 1.00 . A A . 11 CYS O 1 1
15 10944 1 1 11 CYS SG S 2.562 5.378 1.889 1.00 . A A . 11 CYS SG 1 1
15 10945 1 1 12 SER C C 6.074 2.375 3.311 1.00 . A A . 12 SER C 1 1
15 10946 1 1 12 SER CA C 6.650 3.680 3.861 1.00 . A A . 12 SER CA 1 1
15 10947 1 1 12 SER CB C 7.288 3.411 5.216 1.00 . A A . 12 SER CB 1 1
15 10948 1 1 12 SER H H 4.887 4.557 4.728 1.00 . A A . 12 SER H 1 1
15 10949 1 1 12 SER HA H 7.396 4.061 3.184 1.00 . A A . 12 SER HA 1 1
15 10950 1 1 12 SER HB2 H 7.508 2.362 5.307 1.00 . A A . 12 SER HB2 1 1
15 10951 1 1 12 SER HB3 H 8.206 3.979 5.299 1.00 . A A . 12 SER HB3 1 1
15 10952 1 1 12 SER HG H 6.439 4.745 6.350 1.00 . A A . 12 SER HG 1 1
15 10953 1 1 12 SER N N 5.559 4.680 4.025 1.00 . A A . 12 SER N 1 1
15 10954 1 1 12 SER O O 5.158 1.809 3.870 1.00 . A A . 12 SER O 1 1
15 10955 1 1 12 SER OG O 6.385 3.792 6.246 1.00 . A A . 12 SER OG 1 1
15 10956 1 1 13 LEU C C 6.104 -0.479 2.709 1.00 . A A . 13 LEU C 1 1
15 10957 1 1 13 LEU CA C 6.056 0.625 1.651 1.00 . A A . 13 LEU CA 1 1
15 10958 1 1 13 LEU CB C 6.836 0.214 0.381 1.00 . A A . 13 LEU CB 1 1
15 10959 1 1 13 LEU CD1 C 9.018 0.878 1.469 1.00 . A A . 13 LEU CD1 1 1
15 10960 1 1 13 LEU CD2 C 8.308 -1.521 1.476 1.00 . A A . 13 LEU CD2 1 1
15 10961 1 1 13 LEU CG C 8.288 -0.211 0.684 1.00 . A A . 13 LEU CG 1 1
15 10962 1 1 13 LEU H H 7.329 2.361 1.775 1.00 . A A . 13 LEU H 1 1
15 10963 1 1 13 LEU HA H 5.024 0.790 1.383 1.00 . A A . 13 LEU HA 1 1
15 10964 1 1 13 LEU HB2 H 6.325 -0.611 -0.091 1.00 . A A . 13 LEU HB2 1 1
15 10965 1 1 13 LEU HB3 H 6.852 1.050 -0.302 1.00 . A A . 13 LEU HB3 1 1
15 10966 1 1 13 LEU HD11 H 8.931 1.818 0.947 1.00 . A A . 13 LEU HD11 1 1
15 10967 1 1 13 LEU HD12 H 10.062 0.614 1.563 1.00 . A A . 13 LEU HD12 1 1
15 10968 1 1 13 LEU HD13 H 8.583 0.970 2.449 1.00 . A A . 13 LEU HD13 1 1
15 10969 1 1 13 LEU HD21 H 9.051 -2.184 1.057 1.00 . A A . 13 LEU HD21 1 1
15 10970 1 1 13 LEU HD22 H 7.337 -1.990 1.421 1.00 . A A . 13 LEU HD22 1 1
15 10971 1 1 13 LEU HD23 H 8.550 -1.314 2.507 1.00 . A A . 13 LEU HD23 1 1
15 10972 1 1 13 LEU HG H 8.803 -0.362 -0.254 1.00 . A A . 13 LEU HG 1 1
15 10973 1 1 13 LEU N N 6.597 1.891 2.219 1.00 . A A . 13 LEU N 1 1
15 10974 1 1 13 LEU O O 5.384 -1.458 2.631 1.00 . A A . 13 LEU O 1 1
15 10975 1 1 14 TYR C C 5.732 -1.263 5.621 1.00 . A A . 14 TYR C 1 1
15 10976 1 1 14 TYR CA C 6.984 -1.379 4.764 1.00 . A A . 14 TYR CA 1 1
15 10977 1 1 14 TYR CB C 8.251 -1.236 5.625 1.00 . A A . 14 TYR CB 1 1
15 10978 1 1 14 TYR CD1 C 7.340 0.449 7.280 1.00 . A A . 14 TYR CD1 1 1
15 10979 1 1 14 TYR CD2 C 9.327 1.011 6.004 1.00 . A A . 14 TYR CD2 1 1
15 10980 1 1 14 TYR CE1 C 7.409 1.687 7.932 1.00 . A A . 14 TYR CE1 1 1
15 10981 1 1 14 TYR CE2 C 9.394 2.252 6.653 1.00 . A A . 14 TYR CE2 1 1
15 10982 1 1 14 TYR CG C 8.300 0.109 6.315 1.00 . A A . 14 TYR CG 1 1
15 10983 1 1 14 TYR CZ C 8.435 2.589 7.618 1.00 . A A . 14 TYR CZ 1 1
15 10984 1 1 14 TYR H H 7.489 0.470 3.775 1.00 . A A . 14 TYR H 1 1
15 10985 1 1 14 TYR HA H 6.987 -2.345 4.288 1.00 . A A . 14 TYR HA 1 1
15 10986 1 1 14 TYR HB2 H 8.259 -2.016 6.371 1.00 . A A . 14 TYR HB2 1 1
15 10987 1 1 14 TYR HB3 H 9.120 -1.343 4.992 1.00 . A A . 14 TYR HB3 1 1
15 10988 1 1 14 TYR HD1 H 6.550 -0.244 7.526 1.00 . A A . 14 TYR HD1 1 1
15 10989 1 1 14 TYR HD2 H 10.066 0.751 5.261 1.00 . A A . 14 TYR HD2 1 1
15 10990 1 1 14 TYR HE1 H 6.670 1.949 8.673 1.00 . A A . 14 TYR HE1 1 1
15 10991 1 1 14 TYR HE2 H 10.184 2.947 6.409 1.00 . A A . 14 TYR HE2 1 1
15 10992 1 1 14 TYR HH H 7.829 4.380 7.883 1.00 . A A . 14 TYR HH 1 1
15 10993 1 1 14 TYR N N 6.929 -0.329 3.712 1.00 . A A . 14 TYR N 1 1
15 10994 1 1 14 TYR O O 5.265 -2.225 6.198 1.00 . A A . 14 TYR O 1 1
15 10995 1 1 14 TYR OH O 8.502 3.808 8.260 1.00 . A A . 14 TYR OH 1 1
15 10996 1 1 15 GLN C C 2.766 -0.468 5.636 1.00 . A A . 15 GLN C 1 1
15 10997 1 1 15 GLN CA C 3.927 0.098 6.458 1.00 . A A . 15 GLN CA 1 1
15 10998 1 1 15 GLN CB C 3.744 1.599 6.734 1.00 . A A . 15 GLN CB 1 1
15 10999 1 1 15 GLN CD C 2.562 3.704 6.068 1.00 . A A . 15 GLN CD 1 1
15 11000 1 1 15 GLN CG C 2.825 2.245 5.688 1.00 . A A . 15 GLN CG 1 1
15 11001 1 1 15 GLN H H 5.550 0.660 5.188 1.00 . A A . 15 GLN H 1 1
15 11002 1 1 15 GLN HA H 4.002 -0.438 7.391 1.00 . A A . 15 GLN HA 1 1
15 11003 1 1 15 GLN HB2 H 3.318 1.728 7.711 1.00 . A A . 15 GLN HB2 1 1
15 11004 1 1 15 GLN HB3 H 4.710 2.081 6.701 1.00 . A A . 15 GLN HB3 1 1
15 11005 1 1 15 GLN HE21 H 0.955 3.863 4.914 1.00 . A A . 15 GLN HE21 1 1
15 11006 1 1 15 GLN HE22 H 1.366 5.262 5.783 1.00 . A A . 15 GLN HE22 1 1
15 11007 1 1 15 GLN HG2 H 3.299 2.207 4.720 1.00 . A A . 15 GLN HG2 1 1
15 11008 1 1 15 GLN HG3 H 1.888 1.711 5.653 1.00 . A A . 15 GLN HG3 1 1
15 11009 1 1 15 GLN N N 5.167 -0.092 5.678 1.00 . A A . 15 GLN N 1 1
15 11010 1 1 15 GLN NE2 N 1.543 4.328 5.545 1.00 . A A . 15 GLN NE2 1 1
15 11011 1 1 15 GLN O O 1.740 -0.855 6.157 1.00 . A A . 15 GLN O 1 1
15 11012 1 1 15 GLN OE1 O 3.292 4.281 6.849 1.00 . A A . 15 GLN OE1 1 1
15 11013 1 1 16 LEU C C 1.811 -2.593 3.679 1.00 . A A . 16 LEU C 1 1
15 11014 1 1 16 LEU CA C 1.888 -1.086 3.459 1.00 . A A . 16 LEU CA 1 1
15 11015 1 1 16 LEU CB C 2.248 -0.805 1.996 1.00 . A A . 16 LEU CB 1 1
15 11016 1 1 16 LEU CD1 C 0.331 0.671 1.376 1.00 . A A . 16 LEU CD1 1 1
15 11017 1 1 16 LEU CD2 C 2.210 1.585 2.748 1.00 . A A . 16 LEU CD2 1 1
15 11018 1 1 16 LEU CG C 1.840 0.621 1.617 1.00 . A A . 16 LEU CG 1 1
15 11019 1 1 16 LEU H H 3.793 -0.225 3.957 1.00 . A A . 16 LEU H 1 1
15 11020 1 1 16 LEU HA H 0.938 -0.634 3.697 1.00 . A A . 16 LEU HA 1 1
15 11021 1 1 16 LEU HB2 H 3.315 -0.920 1.862 1.00 . A A . 16 LEU HB2 1 1
15 11022 1 1 16 LEU HB3 H 1.730 -1.506 1.359 1.00 . A A . 16 LEU HB3 1 1
15 11023 1 1 16 LEU HD11 H -0.138 -0.171 1.862 1.00 . A A . 16 LEU HD11 1 1
15 11024 1 1 16 LEU HD12 H 0.134 0.631 0.315 1.00 . A A . 16 LEU HD12 1 1
15 11025 1 1 16 LEU HD13 H -0.068 1.589 1.782 1.00 . A A . 16 LEU HD13 1 1
15 11026 1 1 16 LEU HD21 H 2.055 2.603 2.419 1.00 . A A . 16 LEU HD21 1 1
15 11027 1 1 16 LEU HD22 H 3.248 1.447 3.013 1.00 . A A . 16 LEU HD22 1 1
15 11028 1 1 16 LEU HD23 H 1.589 1.387 3.609 1.00 . A A . 16 LEU HD23 1 1
15 11029 1 1 16 LEU HG H 2.356 0.910 0.714 1.00 . A A . 16 LEU HG 1 1
15 11030 1 1 16 LEU N N 2.948 -0.533 4.344 1.00 . A A . 16 LEU N 1 1
15 11031 1 1 16 LEU O O 0.792 -3.213 3.457 1.00 . A A . 16 LEU O 1 1
15 11032 1 1 17 GLU C C 1.726 -4.979 5.329 1.00 . A A . 17 GLU C 1 1
15 11033 1 1 17 GLU CA C 2.881 -4.648 4.375 1.00 . A A . 17 GLU CA 1 1
15 11034 1 1 17 GLU CB C 4.230 -5.046 5.000 1.00 . A A . 17 GLU CB 1 1
15 11035 1 1 17 GLU CD C 5.383 -6.953 6.140 1.00 . A A . 17 GLU CD 1 1
15 11036 1 1 17 GLU CG C 4.053 -6.217 5.974 1.00 . A A . 17 GLU CG 1 1
15 11037 1 1 17 GLU H H 3.693 -2.657 4.301 1.00 . A A . 17 GLU H 1 1
15 11038 1 1 17 GLU HA H 2.743 -5.174 3.443 1.00 . A A . 17 GLU HA 1 1
15 11039 1 1 17 GLU HB2 H 4.913 -5.337 4.215 1.00 . A A . 17 GLU HB2 1 1
15 11040 1 1 17 GLU HB3 H 4.640 -4.200 5.532 1.00 . A A . 17 GLU HB3 1 1
15 11041 1 1 17 GLU HG2 H 3.727 -5.836 6.932 1.00 . A A . 17 GLU HG2 1 1
15 11042 1 1 17 GLU HG3 H 3.310 -6.896 5.586 1.00 . A A . 17 GLU HG3 1 1
15 11043 1 1 17 GLU N N 2.885 -3.181 4.124 1.00 . A A . 17 GLU N 1 1
15 11044 1 1 17 GLU O O 1.265 -6.101 5.401 1.00 . A A . 17 GLU O 1 1
15 11045 1 1 17 GLU OE1 O 6.240 -6.438 6.837 1.00 . A A . 17 GLU OE1 1 1
15 11046 1 1 17 GLU OE2 O 5.521 -8.021 5.567 1.00 . A A . 17 GLU OE2 1 1
15 11047 1 1 18 ASN C C -1.121 -4.639 6.250 1.00 . A A . 18 ASN C 1 1
15 11048 1 1 18 ASN CA C 0.145 -4.252 7.018 1.00 . A A . 18 ASN CA 1 1
15 11049 1 1 18 ASN CB C -0.121 -2.981 7.828 1.00 . A A . 18 ASN CB 1 1
15 11050 1 1 18 ASN CG C -0.223 -3.329 9.314 1.00 . A A . 18 ASN CG 1 1
15 11051 1 1 18 ASN H H 1.654 -3.112 5.988 1.00 . A A . 18 ASN H 1 1
15 11052 1 1 18 ASN HA H 0.416 -5.053 7.688 1.00 . A A . 18 ASN HA 1 1
15 11053 1 1 18 ASN HB2 H 0.690 -2.282 7.677 1.00 . A A . 18 ASN HB2 1 1
15 11054 1 1 18 ASN HB3 H -1.047 -2.532 7.501 1.00 . A A . 18 ASN HB3 1 1
15 11055 1 1 18 ASN HD21 H 0.935 -1.824 9.892 1.00 . A A . 18 ASN HD21 1 1
15 11056 1 1 18 ASN HD22 H 0.346 -2.809 11.144 1.00 . A A . 18 ASN HD22 1 1
15 11057 1 1 18 ASN N N 1.262 -4.005 6.062 1.00 . A A . 18 ASN N 1 1
15 11058 1 1 18 ASN ND2 N 0.405 -2.593 10.190 1.00 . A A . 18 ASN ND2 1 1
15 11059 1 1 18 ASN O O -2.062 -5.165 6.812 1.00 . A A . 18 ASN O 1 1
15 11060 1 1 18 ASN OD1 O -0.880 -4.283 9.683 1.00 . A A . 18 ASN OD1 1 1
15 11061 1 1 19 TYR C C -2.077 -5.991 3.346 1.00 . A A . 19 TYR C 1 1
15 11062 1 1 19 TYR CA C -2.361 -4.735 4.174 1.00 . A A . 19 TYR CA 1 1
15 11063 1 1 19 TYR CB C -2.717 -3.578 3.235 1.00 . A A . 19 TYR CB 1 1
15 11064 1 1 19 TYR CD1 C -2.472 -2.103 5.270 1.00 . A A . 19 TYR CD1 1 1
15 11065 1 1 19 TYR CD2 C -1.924 -1.191 3.089 1.00 . A A . 19 TYR CD2 1 1
15 11066 1 1 19 TYR CE1 C -2.142 -0.878 5.865 1.00 . A A . 19 TYR CE1 1 1
15 11067 1 1 19 TYR CE2 C -1.595 0.033 3.683 1.00 . A A . 19 TYR CE2 1 1
15 11068 1 1 19 TYR CG C -2.362 -2.261 3.882 1.00 . A A . 19 TYR CG 1 1
15 11069 1 1 19 TYR CZ C -1.704 0.190 5.071 1.00 . A A . 19 TYR CZ 1 1
15 11070 1 1 19 TYR H H -0.388 -3.958 4.539 1.00 . A A . 19 TYR H 1 1
15 11071 1 1 19 TYR HA H -3.190 -4.924 4.840 1.00 . A A . 19 TYR HA 1 1
15 11072 1 1 19 TYR HB2 H -2.167 -3.684 2.312 1.00 . A A . 19 TYR HB2 1 1
15 11073 1 1 19 TYR HB3 H -3.775 -3.600 3.026 1.00 . A A . 19 TYR HB3 1 1
15 11074 1 1 19 TYR HD1 H -2.809 -2.927 5.882 1.00 . A A . 19 TYR HD1 1 1
15 11075 1 1 19 TYR HD2 H -1.839 -1.312 2.019 1.00 . A A . 19 TYR HD2 1 1
15 11076 1 1 19 TYR HE1 H -2.225 -0.757 6.934 1.00 . A A . 19 TYR HE1 1 1
15 11077 1 1 19 TYR HE2 H -1.259 0.857 3.071 1.00 . A A . 19 TYR HE2 1 1
15 11078 1 1 19 TYR HH H -0.471 1.605 5.422 1.00 . A A . 19 TYR HH 1 1
15 11079 1 1 19 TYR N N -1.154 -4.383 4.972 1.00 . A A . 19 TYR N 1 1
15 11080 1 1 19 TYR O O -2.680 -6.217 2.317 1.00 . A A . 19 TYR O 1 1
15 11081 1 1 19 TYR OH O -1.379 1.397 5.656 1.00 . A A . 19 TYR OH 1 1
15 11082 1 1 20 CYS C C -1.691 -9.204 3.542 1.00 . A A . 20 CYS C 1 1
15 11083 1 1 20 CYS CA C -0.837 -8.045 3.025 1.00 . A A . 20 CYS CA 1 1
15 11084 1 1 20 CYS CB C 0.642 -8.381 3.203 1.00 . A A . 20 CYS CB 1 1
15 11085 1 1 20 CYS H H -0.683 -6.608 4.617 1.00 . A A . 20 CYS H 1 1
15 11086 1 1 20 CYS HA H -1.044 -7.884 1.981 1.00 . A A . 20 CYS HA 1 1
15 11087 1 1 20 CYS HB2 H 0.886 -8.377 4.254 1.00 . A A . 20 CYS HB2 1 1
15 11088 1 1 20 CYS HB3 H 0.839 -9.359 2.790 1.00 . A A . 20 CYS HB3 1 1
15 11089 1 1 20 CYS N N -1.160 -6.808 3.787 1.00 . A A . 20 CYS N 1 1
15 11090 1 1 20 CYS O O -1.262 -10.340 3.567 1.00 . A A . 20 CYS O 1 1
15 11091 1 1 20 CYS SG S 1.649 -7.148 2.344 1.00 . A A . 20 CYS SG 1 1
15 11092 1 1 21 ASN C C -4.379 -10.780 3.295 1.00 . A A . 21 ASN C 1 1
15 11093 1 1 21 ASN CA C -3.776 -10.010 4.472 1.00 . A A . 21 ASN CA 1 1
15 11094 1 1 21 ASN CB C -4.900 -9.400 5.311 1.00 . A A . 21 ASN CB 1 1
15 11095 1 1 21 ASN CG C -4.386 -9.108 6.721 1.00 . A A . 21 ASN CG 1 1
15 11096 1 1 21 ASN H H -3.221 -8.002 3.927 1.00 . A A . 21 ASN H 1 1
15 11097 1 1 21 ASN HA H -3.196 -10.685 5.083 1.00 . A A . 21 ASN HA 1 1
15 11098 1 1 21 ASN HB2 H -5.233 -8.481 4.850 1.00 . A A . 21 ASN HB2 1 1
15 11099 1 1 21 ASN HB3 H -5.725 -10.094 5.367 1.00 . A A . 21 ASN HB3 1 1
15 11100 1 1 21 ASN HD21 H -3.929 -7.219 6.316 1.00 . A A . 21 ASN HD21 1 1
15 11101 1 1 21 ASN HD22 H -3.604 -7.718 7.905 1.00 . A A . 21 ASN HD22 1 1
15 11102 1 1 21 ASN N N -2.895 -8.926 3.955 1.00 . A A . 21 ASN N 1 1
15 11103 1 1 21 ASN ND2 N -3.935 -7.916 7.004 1.00 . A A . 21 ASN ND2 1 1
15 11104 1 1 21 ASN O O -5.247 -10.231 2.636 1.00 . A A . 21 ASN O 1 1
15 11105 1 1 21 ASN OXT O -3.963 -11.906 3.073 1.00 . A A . 21 ASN OXT 1 1
15 11106 1 1 21 ASN OD1 O -4.393 -9.973 7.575 1.00 . A A . 21 ASN OD1 1 1
15 11107 2 2 1 PHE C C 10.311 3.918 -2.707 1.00 . B B . 1 PHE C 1 1
15 11108 2 2 1 PHE CA C 10.048 2.436 -2.436 1.00 . B B . 1 PHE CA 1 1
15 11109 2 2 1 PHE CB C 8.911 2.298 -1.419 1.00 . B B . 1 PHE CB 1 1
15 11110 2 2 1 PHE CD1 C 7.396 1.465 -3.257 1.00 . B B . 1 PHE CD1 1 1
15 11111 2 2 1 PHE CD2 C 6.545 3.122 -1.701 1.00 . B B . 1 PHE CD2 1 1
15 11112 2 2 1 PHE CE1 C 6.165 1.465 -3.927 1.00 . B B . 1 PHE CE1 1 1
15 11113 2 2 1 PHE CE2 C 5.316 3.123 -2.373 1.00 . B B . 1 PHE CE2 1 1
15 11114 2 2 1 PHE CG C 7.585 2.294 -2.142 1.00 . B B . 1 PHE CG 1 1
15 11115 2 2 1 PHE CZ C 5.126 2.295 -3.486 1.00 . B B . 1 PHE CZ 1 1
15 11116 2 2 1 PHE H1 H 11.976 1.678 -2.653 1.00 . B B . 1 PHE H1 1 1
15 11117 2 2 1 PHE H2 H 11.044 0.877 -1.480 1.00 . B B . 1 PHE H2 1 1
15 11118 2 2 1 PHE H3 H 11.688 2.415 -1.152 1.00 . B B . 1 PHE H3 1 1
15 11119 2 2 1 PHE HA H 9.769 1.944 -3.356 1.00 . B B . 1 PHE HA 1 1
15 11120 2 2 1 PHE HB2 H 9.027 1.374 -0.873 1.00 . B B . 1 PHE HB2 1 1
15 11121 2 2 1 PHE HB3 H 8.941 3.129 -0.731 1.00 . B B . 1 PHE HB3 1 1
15 11122 2 2 1 PHE HD1 H 8.195 0.824 -3.596 1.00 . B B . 1 PHE HD1 1 1
15 11123 2 2 1 PHE HD2 H 6.690 3.760 -0.842 1.00 . B B . 1 PHE HD2 1 1
15 11124 2 2 1 PHE HE1 H 6.020 0.825 -4.786 1.00 . B B . 1 PHE HE1 1 1
15 11125 2 2 1 PHE HE2 H 4.515 3.761 -2.031 1.00 . B B . 1 PHE HE2 1 1
15 11126 2 2 1 PHE HZ H 4.179 2.296 -4.005 1.00 . B B . 1 PHE HZ 1 1
15 11127 2 2 1 PHE N N 11.282 1.804 -1.889 1.00 . B B . 1 PHE N 1 1
15 11128 2 2 1 PHE O O 11.205 4.514 -2.138 1.00 . B B . 1 PHE O 1 1
15 11129 2 2 2 VAL C C 9.084 6.815 -2.800 1.00 . B B . 2 VAL C 1 1
15 11130 2 2 2 VAL CA C 9.750 5.961 -3.880 1.00 . B B . 2 VAL CA 1 1
15 11131 2 2 2 VAL CB C 9.134 6.285 -5.241 1.00 . B B . 2 VAL CB 1 1
15 11132 2 2 2 VAL CG1 C 9.831 5.464 -6.328 1.00 . B B . 2 VAL CG1 1 1
15 11133 2 2 2 VAL CG2 C 7.647 5.935 -5.214 1.00 . B B . 2 VAL CG2 1 1
15 11134 2 2 2 VAL H H 8.827 4.020 -4.023 1.00 . B B . 2 VAL H 1 1
15 11135 2 2 2 VAL HA H 10.807 6.174 -3.906 1.00 . B B . 2 VAL HA 1 1
15 11136 2 2 2 VAL HB H 9.255 7.338 -5.450 1.00 . B B . 2 VAL HB 1 1
15 11137 2 2 2 VAL HG11 H 9.159 5.327 -7.161 1.00 . B B . 2 VAL HG11 1 1
15 11138 2 2 2 VAL HG12 H 10.110 4.501 -5.927 1.00 . B B . 2 VAL HG12 1 1
15 11139 2 2 2 VAL HG13 H 10.717 5.985 -6.660 1.00 . B B . 2 VAL HG13 1 1
15 11140 2 2 2 VAL HG21 H 7.154 6.395 -6.055 1.00 . B B . 2 VAL HG21 1 1
15 11141 2 2 2 VAL HG22 H 7.210 6.299 -4.295 1.00 . B B . 2 VAL HG22 1 1
15 11142 2 2 2 VAL HG23 H 7.529 4.863 -5.268 1.00 . B B . 2 VAL HG23 1 1
15 11143 2 2 2 VAL N N 9.542 4.518 -3.573 1.00 . B B . 2 VAL N 1 1
15 11144 2 2 2 VAL O O 8.595 6.309 -1.809 1.00 . B B . 2 VAL O 1 1
15 11145 2 2 3 ASN C C 7.485 9.980 -2.653 1.00 . B B . 3 ASN C 1 1
15 11146 2 2 3 ASN CA C 8.427 8.991 -1.961 1.00 . B B . 3 ASN CA 1 1
15 11147 2 2 3 ASN CB C 9.514 9.762 -1.210 1.00 . B B . 3 ASN CB 1 1
15 11148 2 2 3 ASN CG C 10.532 8.777 -0.633 1.00 . B B . 3 ASN CG 1 1
15 11149 2 2 3 ASN H H 9.462 8.497 -3.786 1.00 . B B . 3 ASN H 1 1
15 11150 2 2 3 ASN HA H 7.866 8.389 -1.262 1.00 . B B . 3 ASN HA 1 1
15 11151 2 2 3 ASN HB2 H 10.012 10.438 -1.891 1.00 . B B . 3 ASN HB2 1 1
15 11152 2 2 3 ASN HB3 H 9.066 10.326 -0.407 1.00 . B B . 3 ASN HB3 1 1
15 11153 2 2 3 ASN HD21 H 10.171 9.289 1.251 1.00 . B B . 3 ASN HD21 1 1
15 11154 2 2 3 ASN HD22 H 11.346 8.083 1.039 1.00 . B B . 3 ASN HD22 1 1
15 11155 2 2 3 ASN N N 9.061 8.108 -2.980 1.00 . B B . 3 ASN N 1 1
15 11156 2 2 3 ASN ND2 N 10.696 8.711 0.660 1.00 . B B . 3 ASN ND2 1 1
15 11157 2 2 3 ASN O O 7.713 11.174 -2.651 1.00 . B B . 3 ASN O 1 1
15 11158 2 2 3 ASN OD1 O 11.183 8.059 -1.365 1.00 . B B . 3 ASN OD1 1 1
15 11159 2 2 4 GLN C C 4.042 9.954 -3.629 1.00 . B B . 4 GLN C 1 1
15 11160 2 2 4 GLN CA C 5.472 10.402 -3.931 1.00 . B B . 4 GLN CA 1 1
15 11161 2 2 4 GLN CB C 5.715 10.352 -5.441 1.00 . B B . 4 GLN CB 1 1
15 11162 2 2 4 GLN CD C 5.652 8.890 -7.464 1.00 . B B . 4 GLN CD 1 1
15 11163 2 2 4 GLN CG C 5.287 8.988 -5.983 1.00 . B B . 4 GLN CG 1 1
15 11164 2 2 4 GLN H H 6.260 8.529 -3.233 1.00 . B B . 4 GLN H 1 1
15 11165 2 2 4 GLN HA H 5.616 11.412 -3.576 1.00 . B B . 4 GLN HA 1 1
15 11166 2 2 4 GLN HB2 H 5.138 11.129 -5.923 1.00 . B B . 4 GLN HB2 1 1
15 11167 2 2 4 GLN HB3 H 6.764 10.505 -5.643 1.00 . B B . 4 GLN HB3 1 1
15 11168 2 2 4 GLN HE21 H 5.701 10.858 -7.727 1.00 . B B . 4 GLN HE21 1 1
15 11169 2 2 4 GLN HE22 H 6.048 9.933 -9.107 1.00 . B B . 4 GLN HE22 1 1
15 11170 2 2 4 GLN HG2 H 5.796 8.207 -5.433 1.00 . B B . 4 GLN HG2 1 1
15 11171 2 2 4 GLN HG3 H 4.220 8.872 -5.868 1.00 . B B . 4 GLN HG3 1 1
15 11172 2 2 4 GLN N N 6.428 9.493 -3.244 1.00 . B B . 4 GLN N 1 1
15 11173 2 2 4 GLN NE2 N 5.813 9.984 -8.157 1.00 . B B . 4 GLN NE2 1 1
15 11174 2 2 4 GLN O O 3.810 9.102 -2.795 1.00 . B B . 4 GLN O 1 1
15 11175 2 2 4 GLN OE1 O 5.791 7.808 -7.998 1.00 . B B . 4 GLN OE1 1 1
15 11176 2 2 5 HIS C C 1.299 8.949 -4.962 1.00 . B B . 5 HIS C 1 1
15 11177 2 2 5 HIS CA C 1.666 10.131 -4.061 1.00 . B B . 5 HIS CA 1 1
15 11178 2 2 5 HIS CB C 0.750 11.313 -4.379 1.00 . B B . 5 HIS CB 1 1
15 11179 2 2 5 HIS CD2 C 2.306 13.408 -4.207 1.00 . B B . 5 HIS CD2 1 1
15 11180 2 2 5 HIS CE1 C 1.548 14.181 -2.323 1.00 . B B . 5 HIS CE1 1 1
15 11181 2 2 5 HIS CG C 1.318 12.567 -3.774 1.00 . B B . 5 HIS CG 1 1
15 11182 2 2 5 HIS H H 3.297 11.203 -4.972 1.00 . B B . 5 HIS H 1 1
15 11183 2 2 5 HIS HA H 1.543 9.847 -3.027 1.00 . B B . 5 HIS HA 1 1
15 11184 2 2 5 HIS HB2 H 0.676 11.431 -5.448 1.00 . B B . 5 HIS HB2 1 1
15 11185 2 2 5 HIS HB3 H -0.231 11.128 -3.968 1.00 . B B . 5 HIS HB3 1 1
15 11186 2 2 5 HIS HD2 H 2.877 13.291 -5.117 1.00 . B B . 5 HIS HD2 1 1
15 11187 2 2 5 HIS HE1 H 1.406 14.801 -1.451 1.00 . B B . 5 HIS HE1 1 1
15 11188 2 2 5 HIS HE2 H 3.082 15.179 -3.337 1.00 . B B . 5 HIS HE2 1 1
15 11189 2 2 5 HIS N N 3.083 10.521 -4.304 1.00 . B B . 5 HIS N 1 1
15 11190 2 2 5 HIS ND1 N 0.846 13.067 -2.579 1.00 . B B . 5 HIS ND1 1 1
15 11191 2 2 5 HIS NE2 N 2.453 14.430 -3.292 1.00 . B B . 5 HIS NE2 1 1
15 11192 2 2 5 HIS O O 1.694 8.886 -6.109 1.00 . B B . 5 HIS O 1 1
15 11193 2 2 6 LEU C C -1.238 6.362 -4.878 1.00 . B B . 6 LEU C 1 1
15 11194 2 2 6 LEU CA C 0.157 6.842 -5.282 1.00 . B B . 6 LEU CA 1 1
15 11195 2 2 6 LEU CB C 1.187 5.703 -5.124 1.00 . B B . 6 LEU CB 1 1
15 11196 2 2 6 LEU CD1 C 1.805 6.455 -2.787 1.00 . B B . 6 LEU CD1 1 1
15 11197 2 2 6 LEU CD2 C 0.083 4.675 -3.098 1.00 . B B . 6 LEU CD2 1 1
15 11198 2 2 6 LEU CG C 1.377 5.271 -3.655 1.00 . B B . 6 LEU CG 1 1
15 11199 2 2 6 LEU H H 0.238 8.080 -3.529 1.00 . B B . 6 LEU H 1 1
15 11200 2 2 6 LEU HA H 0.131 7.146 -6.319 1.00 . B B . 6 LEU HA 1 1
15 11201 2 2 6 LEU HB2 H 0.853 4.852 -5.695 1.00 . B B . 6 LEU HB2 1 1
15 11202 2 2 6 LEU HB3 H 2.135 6.037 -5.517 1.00 . B B . 6 LEU HB3 1 1
15 11203 2 2 6 LEU HD11 H 0.937 6.882 -2.307 1.00 . B B . 6 LEU HD11 1 1
15 11204 2 2 6 LEU HD12 H 2.282 7.201 -3.403 1.00 . B B . 6 LEU HD12 1 1
15 11205 2 2 6 LEU HD13 H 2.500 6.114 -2.034 1.00 . B B . 6 LEU HD13 1 1
15 11206 2 2 6 LEU HD21 H -0.561 4.379 -3.912 1.00 . B B . 6 LEU HD21 1 1
15 11207 2 2 6 LEU HD22 H -0.420 5.410 -2.487 1.00 . B B . 6 LEU HD22 1 1
15 11208 2 2 6 LEU HD23 H 0.317 3.812 -2.494 1.00 . B B . 6 LEU HD23 1 1
15 11209 2 2 6 LEU HG H 2.151 4.519 -3.618 1.00 . B B . 6 LEU HG 1 1
15 11210 2 2 6 LEU N N 0.547 8.013 -4.453 1.00 . B B . 6 LEU N 1 1
15 11211 2 2 6 LEU O O -1.645 6.492 -3.743 1.00 . B B . 6 LEU O 1 1
15 11212 2 2 7 CYS C C -3.762 4.242 -6.478 1.00 . B B . 7 CYS C 1 1
15 11213 2 2 7 CYS CA C -3.347 5.328 -5.482 1.00 . B B . 7 CYS CA 1 1
15 11214 2 2 7 CYS CB C -4.340 6.491 -5.584 1.00 . B B . 7 CYS CB 1 1
15 11215 2 2 7 CYS H H -1.627 5.724 -6.717 1.00 . B B . 7 CYS H 1 1
15 11216 2 2 7 CYS HA H -3.364 4.928 -4.481 1.00 . B B . 7 CYS HA 1 1
15 11217 2 2 7 CYS HB2 H -4.218 6.983 -6.538 1.00 . B B . 7 CYS HB2 1 1
15 11218 2 2 7 CYS HB3 H -5.348 6.109 -5.505 1.00 . B B . 7 CYS HB3 1 1
15 11219 2 2 7 CYS N N -1.975 5.814 -5.806 1.00 . B B . 7 CYS N 1 1
15 11220 2 2 7 CYS O O -3.124 4.031 -7.490 1.00 . B B . 7 CYS O 1 1
15 11221 2 2 7 CYS SG S -4.039 7.677 -4.254 1.00 . B B . 7 CYS SG 1 1
15 11222 2 2 8 GLY C C -4.248 1.451 -7.374 1.00 . B B . 8 GLY C 1 1
15 11223 2 2 8 GLY CA C -5.332 2.506 -7.130 1.00 . B B . 8 GLY CA 1 1
15 11224 2 2 8 GLY H H -5.349 3.769 -5.387 1.00 . B B . 8 GLY H 1 1
15 11225 2 2 8 GLY HA2 H -6.201 2.029 -6.698 1.00 . B B . 8 GLY HA2 1 1
15 11226 2 2 8 GLY HA3 H -5.605 2.956 -8.072 1.00 . B B . 8 GLY HA3 1 1
15 11227 2 2 8 GLY N N -4.844 3.566 -6.203 1.00 . B B . 8 GLY N 1 1
15 11228 2 2 8 GLY O O -3.634 0.939 -6.455 1.00 . B B . 8 GLY O 1 1
15 11229 2 2 9 SER C C -1.637 0.502 -8.405 1.00 . B B . 9 SER C 1 1
15 11230 2 2 9 SER CA C -2.999 0.085 -8.949 1.00 . B B . 9 SER CA 1 1
15 11231 2 2 9 SER CB C -2.912 -0.072 -10.468 1.00 . B B . 9 SER CB 1 1
15 11232 2 2 9 SER H H -4.538 1.537 -9.333 1.00 . B B . 9 SER H 1 1
15 11233 2 2 9 SER HA H -3.286 -0.857 -8.510 1.00 . B B . 9 SER HA 1 1
15 11234 2 2 9 SER HB2 H -2.114 0.543 -10.850 1.00 . B B . 9 SER HB2 1 1
15 11235 2 2 9 SER HB3 H -2.713 -1.108 -10.710 1.00 . B B . 9 SER HB3 1 1
15 11236 2 2 9 SER HG H -4.822 -0.279 -10.776 1.00 . B B . 9 SER HG 1 1
15 11237 2 2 9 SER N N -4.022 1.115 -8.616 1.00 . B B . 9 SER N 1 1
15 11238 2 2 9 SER O O -0.723 -0.293 -8.325 1.00 . B B . 9 SER O 1 1
15 11239 2 2 9 SER OG O -4.140 0.337 -11.054 1.00 . B B . 9 SER OG 1 1
15 11240 2 2 10 ASP C C -0.017 1.686 -6.057 1.00 . B B . 10 ASP C 1 1
15 11241 2 2 10 ASP CA C -0.162 2.166 -7.496 1.00 . B B . 10 ASP CA 1 1
15 11242 2 2 10 ASP CB C -0.047 3.689 -7.553 1.00 . B B . 10 ASP CB 1 1
15 11243 2 2 10 ASP CG C -0.441 4.180 -8.947 1.00 . B B . 10 ASP CG 1 1
15 11244 2 2 10 ASP H H -2.224 2.371 -8.100 1.00 . B B . 10 ASP H 1 1
15 11245 2 2 10 ASP HA H 0.617 1.721 -8.088 1.00 . B B . 10 ASP HA 1 1
15 11246 2 2 10 ASP HB2 H -0.703 4.124 -6.816 1.00 . B B . 10 ASP HB2 1 1
15 11247 2 2 10 ASP HB3 H 0.973 3.980 -7.346 1.00 . B B . 10 ASP HB3 1 1
15 11248 2 2 10 ASP N N -1.481 1.734 -8.030 1.00 . B B . 10 ASP N 1 1
15 11249 2 2 10 ASP O O 1.051 1.301 -5.626 1.00 . B B . 10 ASP O 1 1
15 11250 2 2 10 ASP OD1 O -1.616 4.108 -9.269 1.00 . B B . 10 ASP OD1 1 1
15 11251 2 2 10 ASP OD2 O 0.439 4.619 -9.669 1.00 . B B . 10 ASP OD2 1 1
15 11252 2 2 11 LEU C C -0.609 -0.275 -3.953 1.00 . B B . 11 LEU C 1 1
15 11253 2 2 11 LEU CA C -0.995 1.194 -3.914 1.00 . B B . 11 LEU CA 1 1
15 11254 2 2 11 LEU CB C -2.339 1.357 -3.207 1.00 . B B . 11 LEU CB 1 1
15 11255 2 2 11 LEU CD1 C -4.390 2.756 -3.474 1.00 . B B . 11 LEU CD1 1 1
15 11256 2 2 11 LEU CD2 C -2.403 3.668 -2.268 1.00 . B B . 11 LEU CD2 1 1
15 11257 2 2 11 LEU CG C -2.863 2.777 -3.424 1.00 . B B . 11 LEU CG 1 1
15 11258 2 2 11 LEU H H -1.939 1.976 -5.687 1.00 . B B . 11 LEU H 1 1
15 11259 2 2 11 LEU HA H -0.233 1.747 -3.388 1.00 . B B . 11 LEU HA 1 1
15 11260 2 2 11 LEU HB2 H -3.044 0.645 -3.610 1.00 . B B . 11 LEU HB2 1 1
15 11261 2 2 11 LEU HB3 H -2.214 1.180 -2.150 1.00 . B B . 11 LEU HB3 1 1
15 11262 2 2 11 LEU HD11 H -4.712 2.313 -4.403 1.00 . B B . 11 LEU HD11 1 1
15 11263 2 2 11 LEU HD12 H -4.765 3.766 -3.407 1.00 . B B . 11 LEU HD12 1 1
15 11264 2 2 11 LEU HD13 H -4.769 2.174 -2.647 1.00 . B B . 11 LEU HD13 1 1
15 11265 2 2 11 LEU HD21 H -3.116 3.605 -1.459 1.00 . B B . 11 LEU HD21 1 1
15 11266 2 2 11 LEU HD22 H -2.335 4.691 -2.607 1.00 . B B . 11 LEU HD22 1 1
15 11267 2 2 11 LEU HD23 H -1.436 3.338 -1.921 1.00 . B B . 11 LEU HD23 1 1
15 11268 2 2 11 LEU HG H -2.477 3.165 -4.355 1.00 . B B . 11 LEU HG 1 1
15 11269 2 2 11 LEU N N -1.085 1.680 -5.316 1.00 . B B . 11 LEU N 1 1
15 11270 2 2 11 LEU O O 0.039 -0.784 -3.061 1.00 . B B . 11 LEU O 1 1
15 11271 2 2 12 VAL C C 0.804 -2.468 -5.686 1.00 . B B . 12 VAL C 1 1
15 11272 2 2 12 VAL CA C -0.596 -2.388 -5.103 1.00 . B B . 12 VAL CA 1 1
15 11273 2 2 12 VAL CB C -1.556 -3.180 -5.992 1.00 . B B . 12 VAL CB 1 1
15 11274 2 2 12 VAL CG1 C -2.853 -3.441 -5.233 1.00 . B B . 12 VAL CG1 1 1
15 11275 2 2 12 VAL CG2 C -1.848 -2.413 -7.282 1.00 . B B . 12 VAL CG2 1 1
15 11276 2 2 12 VAL H H -1.478 -0.519 -5.720 1.00 . B B . 12 VAL H 1 1
15 11277 2 2 12 VAL HA H -0.588 -2.821 -4.113 1.00 . B B . 12 VAL HA 1 1
15 11278 2 2 12 VAL HB H -1.097 -4.125 -6.241 1.00 . B B . 12 VAL HB 1 1
15 11279 2 2 12 VAL HG11 H -3.582 -3.869 -5.902 1.00 . B B . 12 VAL HG11 1 1
15 11280 2 2 12 VAL HG12 H -3.228 -2.512 -4.832 1.00 . B B . 12 VAL HG12 1 1
15 11281 2 2 12 VAL HG13 H -2.659 -4.131 -4.423 1.00 . B B . 12 VAL HG13 1 1
15 11282 2 2 12 VAL HG21 H -2.548 -2.976 -7.882 1.00 . B B . 12 VAL HG21 1 1
15 11283 2 2 12 VAL HG22 H -0.930 -2.282 -7.835 1.00 . B B . 12 VAL HG22 1 1
15 11284 2 2 12 VAL HG23 H -2.271 -1.450 -7.047 1.00 . B B . 12 VAL HG23 1 1
15 11285 2 2 12 VAL N N -0.979 -0.956 -5.002 1.00 . B B . 12 VAL N 1 1
15 11286 2 2 12 VAL O O 1.636 -3.181 -5.184 1.00 . B B . 12 VAL O 1 1
15 11287 2 2 13 GLU C C 3.441 -1.778 -6.138 1.00 . B B . 13 GLU C 1 1
15 11288 2 2 13 GLU CA C 2.463 -1.766 -7.304 1.00 . B B . 13 GLU CA 1 1
15 11289 2 2 13 GLU CB C 2.699 -0.526 -8.171 1.00 . B B . 13 GLU CB 1 1
15 11290 2 2 13 GLU CD C 4.432 0.016 -9.888 1.00 . B B . 13 GLU CD 1 1
15 11291 2 2 13 GLU CG C 4.198 -0.355 -8.423 1.00 . B B . 13 GLU CG 1 1
15 11292 2 2 13 GLU H H 0.412 -1.129 -7.113 1.00 . B B . 13 GLU H 1 1
15 11293 2 2 13 GLU HA H 2.581 -2.657 -7.892 1.00 . B B . 13 GLU HA 1 1
15 11294 2 2 13 GLU HB2 H 2.185 -0.643 -9.114 1.00 . B B . 13 GLU HB2 1 1
15 11295 2 2 13 GLU HB3 H 2.320 0.348 -7.661 1.00 . B B . 13 GLU HB3 1 1
15 11296 2 2 13 GLU HG2 H 4.583 0.428 -7.785 1.00 . B B . 13 GLU HG2 1 1
15 11297 2 2 13 GLU HG3 H 4.707 -1.281 -8.202 1.00 . B B . 13 GLU HG3 1 1
15 11298 2 2 13 GLU N N 1.089 -1.723 -6.728 1.00 . B B . 13 GLU N 1 1
15 11299 2 2 13 GLU O O 4.449 -2.455 -6.144 1.00 . B B . 13 GLU O 1 1
15 11300 2 2 13 GLU OE1 O 3.563 0.650 -10.464 1.00 . B B . 13 GLU OE1 1 1
15 11301 2 2 13 GLU OE2 O 5.476 -0.340 -10.411 1.00 . B B . 13 GLU OE2 1 1
15 11302 2 2 14 ALA C C 3.805 -2.338 -3.163 1.00 . B B . 14 ALA C 1 1
15 11303 2 2 14 ALA CA C 3.914 -0.999 -3.886 1.00 . B B . 14 ALA CA 1 1
15 11304 2 2 14 ALA CB C 3.368 0.113 -2.991 1.00 . B B . 14 ALA CB 1 1
15 11305 2 2 14 ALA H H 2.244 -0.563 -5.151 1.00 . B B . 14 ALA H 1 1
15 11306 2 2 14 ALA HA H 4.936 -0.801 -4.137 1.00 . B B . 14 ALA HA 1 1
15 11307 2 2 14 ALA HB1 H 4.156 0.489 -2.358 1.00 . B B . 14 ALA HB1 1 1
15 11308 2 2 14 ALA HB2 H 2.568 -0.277 -2.379 1.00 . B B . 14 ALA HB2 1 1
15 11309 2 2 14 ALA HB3 H 2.986 0.916 -3.607 1.00 . B B . 14 ALA HB3 1 1
15 11310 2 2 14 ALA N N 3.088 -1.055 -5.116 1.00 . B B . 14 ALA N 1 1
15 11311 2 2 14 ALA O O 4.771 -3.050 -2.990 1.00 . B B . 14 ALA O 1 1
15 11312 2 2 15 LEU C C 2.817 -5.124 -2.984 1.00 . B B . 15 LEU C 1 1
15 11313 2 2 15 LEU CA C 2.414 -3.982 -2.049 1.00 . B B . 15 LEU CA 1 1
15 11314 2 2 15 LEU CB C 0.932 -4.123 -1.681 1.00 . B B . 15 LEU CB 1 1
15 11315 2 2 15 LEU CD1 C -0.368 -2.733 -0.054 1.00 . B B . 15 LEU CD1 1 1
15 11316 2 2 15 LEU CD2 C 0.331 -5.053 0.558 1.00 . B B . 15 LEU CD2 1 1
15 11317 2 2 15 LEU CG C 0.734 -3.786 -0.201 1.00 . B B . 15 LEU CG 1 1
15 11318 2 2 15 LEU H H 1.865 -2.088 -2.921 1.00 . B B . 15 LEU H 1 1
15 11319 2 2 15 LEU HA H 3.014 -4.013 -1.158 1.00 . B B . 15 LEU HA 1 1
15 11320 2 2 15 LEU HB2 H 0.346 -3.443 -2.288 1.00 . B B . 15 LEU HB2 1 1
15 11321 2 2 15 LEU HB3 H 0.609 -5.137 -1.866 1.00 . B B . 15 LEU HB3 1 1
15 11322 2 2 15 LEU HD11 H -0.870 -2.865 0.894 1.00 . B B . 15 LEU HD11 1 1
15 11323 2 2 15 LEU HD12 H -1.083 -2.844 -0.857 1.00 . B B . 15 LEU HD12 1 1
15 11324 2 2 15 LEU HD13 H 0.067 -1.745 -0.094 1.00 . B B . 15 LEU HD13 1 1
15 11325 2 2 15 LEU HD21 H 0.506 -4.911 1.615 1.00 . B B . 15 LEU HD21 1 1
15 11326 2 2 15 LEU HD22 H 0.920 -5.886 0.205 1.00 . B B . 15 LEU HD22 1 1
15 11327 2 2 15 LEU HD23 H -0.716 -5.255 0.390 1.00 . B B . 15 LEU HD23 1 1
15 11328 2 2 15 LEU HG H 1.657 -3.398 0.205 1.00 . B B . 15 LEU HG 1 1
15 11329 2 2 15 LEU N N 2.622 -2.684 -2.754 1.00 . B B . 15 LEU N 1 1
15 11330 2 2 15 LEU O O 3.720 -5.888 -2.715 1.00 . B B . 15 LEU O 1 1
15 11331 2 2 16 TYR C C 3.849 -6.774 -5.057 1.00 . B B . 16 TYR C 1 1
15 11332 2 2 16 TYR CA C 2.394 -6.267 -5.107 1.00 . B B . 16 TYR CA 1 1
15 11333 2 2 16 TYR CB C 2.098 -5.666 -6.493 1.00 . B B . 16 TYR CB 1 1
15 11334 2 2 16 TYR CD1 C 3.003 -7.742 -7.598 1.00 . B B . 16 TYR CD1 1 1
15 11335 2 2 16 TYR CD2 C 3.606 -5.577 -8.513 1.00 . B B . 16 TYR CD2 1 1
15 11336 2 2 16 TYR CE1 C 3.768 -8.374 -8.589 1.00 . B B . 16 TYR CE1 1 1
15 11337 2 2 16 TYR CE2 C 4.371 -6.208 -9.503 1.00 . B B . 16 TYR CE2 1 1
15 11338 2 2 16 TYR CG C 2.923 -6.346 -7.562 1.00 . B B . 16 TYR CG 1 1
15 11339 2 2 16 TYR CZ C 4.451 -7.606 -9.542 1.00 . B B . 16 TYR CZ 1 1
15 11340 2 2 16 TYR H H 1.414 -4.573 -4.234 1.00 . B B . 16 TYR H 1 1
15 11341 2 2 16 TYR HA H 1.723 -7.096 -4.938 1.00 . B B . 16 TYR HA 1 1
15 11342 2 2 16 TYR HB2 H 1.050 -5.792 -6.721 1.00 . B B . 16 TYR HB2 1 1
15 11343 2 2 16 TYR HB3 H 2.335 -4.613 -6.483 1.00 . B B . 16 TYR HB3 1 1
15 11344 2 2 16 TYR HD1 H 2.478 -8.331 -6.861 1.00 . B B . 16 TYR HD1 1 1
15 11345 2 2 16 TYR HD2 H 3.545 -4.497 -8.479 1.00 . B B . 16 TYR HD2 1 1
15 11346 2 2 16 TYR HE1 H 3.830 -9.452 -8.618 1.00 . B B . 16 TYR HE1 1 1
15 11347 2 2 16 TYR HE2 H 4.897 -5.615 -10.237 1.00 . B B . 16 TYR HE2 1 1
15 11348 2 2 16 TYR HH H 5.159 -7.691 -11.313 1.00 . B B . 16 TYR HH 1 1
15 11349 2 2 16 TYR N N 2.132 -5.216 -4.080 1.00 . B B . 16 TYR N 1 1
15 11350 2 2 16 TYR O O 4.089 -7.961 -5.150 1.00 . B B . 16 TYR O 1 1
15 11351 2 2 16 TYR OH O 5.203 -8.228 -10.518 1.00 . B B . 16 TYR OH 1 1
15 11352 2 2 17 LEU C C 6.837 -6.443 -3.541 1.00 . B B . 17 LEU C 1 1
15 11353 2 2 17 LEU CA C 6.236 -6.413 -4.953 1.00 . B B . 17 LEU CA 1 1
15 11354 2 2 17 LEU CB C 7.119 -5.556 -5.867 1.00 . B B . 17 LEU CB 1 1
15 11355 2 2 17 LEU CD1 C 6.616 -3.392 -4.749 1.00 . B B . 17 LEU CD1 1 1
15 11356 2 2 17 LEU CD2 C 7.290 -3.424 -7.150 1.00 . B B . 17 LEU CD2 1 1
15 11357 2 2 17 LEU CG C 6.514 -4.167 -6.059 1.00 . B B . 17 LEU CG 1 1
15 11358 2 2 17 LEU H H 4.635 -4.942 -4.906 1.00 . B B . 17 LEU H 1 1
15 11359 2 2 17 LEU HA H 6.230 -7.422 -5.337 1.00 . B B . 17 LEU HA 1 1
15 11360 2 2 17 LEU HB2 H 8.100 -5.460 -5.426 1.00 . B B . 17 LEU HB2 1 1
15 11361 2 2 17 LEU HB3 H 7.207 -6.039 -6.826 1.00 . B B . 17 LEU HB3 1 1
15 11362 2 2 17 LEU HD11 H 7.631 -3.056 -4.611 1.00 . B B . 17 LEU HD11 1 1
15 11363 2 2 17 LEU HD12 H 6.338 -4.036 -3.933 1.00 . B B . 17 LEU HD12 1 1
15 11364 2 2 17 LEU HD13 H 5.957 -2.540 -4.777 1.00 . B B . 17 LEU HD13 1 1
15 11365 2 2 17 LEU HD21 H 6.838 -2.457 -7.317 1.00 . B B . 17 LEU HD21 1 1
15 11366 2 2 17 LEU HD22 H 7.263 -3.996 -8.064 1.00 . B B . 17 LEU HD22 1 1
15 11367 2 2 17 LEU HD23 H 8.314 -3.293 -6.836 1.00 . B B . 17 LEU HD23 1 1
15 11368 2 2 17 LEU HG H 5.479 -4.260 -6.351 1.00 . B B . 17 LEU HG 1 1
15 11369 2 2 17 LEU N N 4.824 -5.905 -4.954 1.00 . B B . 17 LEU N 1 1
15 11370 2 2 17 LEU O O 7.822 -7.113 -3.307 1.00 . B B . 17 LEU O 1 1
15 11371 2 2 18 VAL C C 6.483 -7.101 -0.553 1.00 . B B . 18 VAL C 1 1
15 11372 2 2 18 VAL CA C 6.866 -5.785 -1.222 1.00 . B B . 18 VAL CA 1 1
15 11373 2 2 18 VAL CB C 6.360 -4.613 -0.377 1.00 . B B . 18 VAL CB 1 1
15 11374 2 2 18 VAL CG1 C 6.533 -3.305 -1.146 1.00 . B B . 18 VAL CG1 1 1
15 11375 2 2 18 VAL CG2 C 4.885 -4.815 -0.036 1.00 . B B . 18 VAL CG2 1 1
15 11376 2 2 18 VAL H H 5.478 -5.206 -2.781 1.00 . B B . 18 VAL H 1 1
15 11377 2 2 18 VAL HA H 7.937 -5.732 -1.300 1.00 . B B . 18 VAL HA 1 1
15 11378 2 2 18 VAL HB H 6.932 -4.569 0.535 1.00 . B B . 18 VAL HB 1 1
15 11379 2 2 18 VAL HG11 H 7.342 -2.736 -0.713 1.00 . B B . 18 VAL HG11 1 1
15 11380 2 2 18 VAL HG12 H 5.620 -2.731 -1.090 1.00 . B B . 18 VAL HG12 1 1
15 11381 2 2 18 VAL HG13 H 6.758 -3.521 -2.180 1.00 . B B . 18 VAL HG13 1 1
15 11382 2 2 18 VAL HG21 H 4.374 -5.232 -0.885 1.00 . B B . 18 VAL HG21 1 1
15 11383 2 2 18 VAL HG22 H 4.442 -3.862 0.218 1.00 . B B . 18 VAL HG22 1 1
15 11384 2 2 18 VAL HG23 H 4.798 -5.486 0.804 1.00 . B B . 18 VAL HG23 1 1
15 11385 2 2 18 VAL N N 6.274 -5.744 -2.595 1.00 . B B . 18 VAL N 1 1
15 11386 2 2 18 VAL O O 7.275 -7.725 0.124 1.00 . B B . 18 VAL O 1 1
15 11387 2 2 19 CYS C C 4.848 -9.904 -1.210 1.00 . B B . 19 CYS C 1 1
15 11388 2 2 19 CYS CA C 4.817 -8.808 -0.144 1.00 . B B . 19 CYS CA 1 1
15 11389 2 2 19 CYS CB C 3.389 -8.645 0.379 1.00 . B B . 19 CYS CB 1 1
15 11390 2 2 19 CYS H H 4.668 -7.001 -1.305 1.00 . B B . 19 CYS H 1 1
15 11391 2 2 19 CYS HA H 5.473 -9.076 0.671 1.00 . B B . 19 CYS HA 1 1
15 11392 2 2 19 CYS HB2 H 2.861 -7.930 -0.235 1.00 . B B . 19 CYS HB2 1 1
15 11393 2 2 19 CYS HB3 H 2.882 -9.598 0.340 1.00 . B B . 19 CYS HB3 1 1
15 11394 2 2 19 CYS N N 5.275 -7.526 -0.749 1.00 . B B . 19 CYS N 1 1
15 11395 2 2 19 CYS O O 5.282 -11.012 -0.964 1.00 . B B . 19 CYS O 1 1
15 11396 2 2 19 CYS SG S 3.435 -8.054 2.088 1.00 . B B . 19 CYS SG 1 1
15 11397 2 2 20 GLY C C 3.091 -11.412 -3.451 1.00 . B B . 20 GLY C 1 1
15 11398 2 2 20 GLY CA C 4.399 -10.620 -3.483 1.00 . B B . 20 GLY CA 1 1
15 11399 2 2 20 GLY H H 4.052 -8.698 -2.573 1.00 . B B . 20 GLY H 1 1
15 11400 2 2 20 GLY HA2 H 4.498 -10.124 -4.438 1.00 . B B . 20 GLY HA2 1 1
15 11401 2 2 20 GLY HA3 H 5.228 -11.295 -3.340 1.00 . B B . 20 GLY HA3 1 1
15 11402 2 2 20 GLY N N 4.394 -9.600 -2.396 1.00 . B B . 20 GLY N 1 1
15 11403 2 2 20 GLY O O 2.037 -10.903 -3.776 1.00 . B B . 20 GLY O 1 1
15 11404 2 2 21 GLU C C 1.522 -13.731 -1.556 1.00 . B B . 21 GLU C 1 1
15 11405 2 2 21 GLU CA C 1.911 -13.483 -3.015 1.00 . B B . 21 GLU CA 1 1
15 11406 2 2 21 GLU CB C 2.166 -14.823 -3.709 1.00 . B B . 21 GLU CB 1 1
15 11407 2 2 21 GLU CD C 0.382 -14.738 -5.459 1.00 . B B . 21 GLU CD 1 1
15 11408 2 2 21 GLU CG C 0.835 -15.423 -4.169 1.00 . B B . 21 GLU CG 1 1
15 11409 2 2 21 GLU H H 4.011 -13.050 -2.808 1.00 . B B . 21 GLU H 1 1
15 11410 2 2 21 GLU HA H 1.111 -12.963 -3.518 1.00 . B B . 21 GLU HA 1 1
15 11411 2 2 21 GLU HB2 H 2.807 -14.669 -4.565 1.00 . B B . 21 GLU HB2 1 1
15 11412 2 2 21 GLU HB3 H 2.645 -15.501 -3.018 1.00 . B B . 21 GLU HB3 1 1
15 11413 2 2 21 GLU HG2 H 0.961 -16.482 -4.346 1.00 . B B . 21 GLU HG2 1 1
15 11414 2 2 21 GLU HG3 H 0.089 -15.273 -3.402 1.00 . B B . 21 GLU HG3 1 1
15 11415 2 2 21 GLU N N 3.150 -12.658 -3.065 1.00 . B B . 21 GLU N 1 1
15 11416 2 2 21 GLU O O 0.733 -14.605 -1.254 1.00 . B B . 21 GLU O 1 1
15 11417 2 2 21 GLU OE1 O 1.183 -14.027 -6.042 1.00 . B B . 21 GLU OE1 1 1
15 11418 2 2 21 GLU OE2 O -0.759 -14.938 -5.842 1.00 . B B . 21 GLU OE2 1 1
15 11419 2 2 22 ARG C C 0.346 -12.573 1.070 1.00 . B B . 22 ARG C 1 1
15 11420 2 2 22 ARG CA C 1.730 -13.162 0.789 1.00 . B B . 22 ARG CA 1 1
15 11421 2 2 22 ARG CB C 2.773 -12.454 1.659 1.00 . B B . 22 ARG CB 1 1
15 11422 2 2 22 ARG CD C 3.819 -12.514 3.928 1.00 . B B . 22 ARG CD 1 1
15 11423 2 2 22 ARG CG C 2.557 -12.834 3.126 1.00 . B B . 22 ARG CG 1 1
15 11424 2 2 22 ARG CZ C 4.497 -13.659 5.953 1.00 . B B . 22 ARG CZ 1 1
15 11425 2 2 22 ARG H H 2.703 -12.270 -0.914 1.00 . B B . 22 ARG H 1 1
15 11426 2 2 22 ARG HA H 1.726 -14.216 1.019 1.00 . B B . 22 ARG HA 1 1
15 11427 2 2 22 ARG HB2 H 3.763 -12.758 1.350 1.00 . B B . 22 ARG HB2 1 1
15 11428 2 2 22 ARG HB3 H 2.672 -11.385 1.547 1.00 . B B . 22 ARG HB3 1 1
15 11429 2 2 22 ARG HD2 H 4.655 -13.063 3.519 1.00 . B B . 22 ARG HD2 1 1
15 11430 2 2 22 ARG HD3 H 4.023 -11.455 3.873 1.00 . B B . 22 ARG HD3 1 1
15 11431 2 2 22 ARG HE H 2.820 -12.603 5.834 1.00 . B B . 22 ARG HE 1 1
15 11432 2 2 22 ARG HG2 H 1.724 -12.273 3.523 1.00 . B B . 22 ARG HG2 1 1
15 11433 2 2 22 ARG HG3 H 2.346 -13.890 3.197 1.00 . B B . 22 ARG HG3 1 1
15 11434 2 2 22 ARG HH11 H 3.638 -15.379 5.399 1.00 . B B . 22 ARG HH11 1 1
15 11435 2 2 22 ARG HH12 H 5.069 -15.534 6.362 1.00 . B B . 22 ARG HH12 1 1
15 11436 2 2 22 ARG HH21 H 5.565 -12.113 6.647 1.00 . B B . 22 ARG HH21 1 1
15 11437 2 2 22 ARG HH22 H 6.158 -13.685 7.071 1.00 . B B . 22 ARG HH22 1 1
15 11438 2 2 22 ARG N N 2.069 -12.968 -0.649 1.00 . B B . 22 ARG N 1 1
15 11439 2 2 22 ARG NE N 3.616 -12.908 5.350 1.00 . B B . 22 ARG NE 1 1
15 11440 2 2 22 ARG NH1 N 4.393 -14.959 5.900 1.00 . B B . 22 ARG NH1 1 1
15 11441 2 2 22 ARG NH2 N 5.484 -13.110 6.608 1.00 . B B . 22 ARG NH2 1 1
15 11442 2 2 22 ARG O O -0.235 -12.797 2.114 1.00 . B B . 22 ARG O 1 1
15 11443 2 2 23 GLY C C -1.517 -9.751 -0.055 1.00 . B B . 23 GLY C 1 1
15 11444 2 2 23 GLY CA C -1.538 -11.222 0.362 1.00 . B B . 23 GLY CA 1 1
15 11445 2 2 23 GLY H H 0.292 -11.654 -0.690 1.00 . B B . 23 GLY H 1 1
15 11446 2 2 23 GLY HA2 H -2.267 -11.756 -0.232 1.00 . B B . 23 GLY HA2 1 1
15 11447 2 2 23 GLY HA3 H -1.801 -11.293 1.406 1.00 . B B . 23 GLY HA3 1 1
15 11448 2 2 23 GLY N N -0.191 -11.822 0.145 1.00 . B B . 23 GLY N 1 1
15 11449 2 2 23 GLY O O -0.477 -9.126 -0.111 1.00 . B B . 23 GLY O 1 1
15 11450 2 2 24 ALA C C -4.147 -7.365 -1.083 1.00 . B B . 24 ALA C 1 1
15 11451 2 2 24 ALA CA C -2.703 -7.759 -0.761 1.00 . B B . 24 ALA CA 1 1
15 11452 2 2 24 ALA CB C -1.828 -7.558 -1.999 1.00 . B B . 24 ALA CB 1 1
15 11453 2 2 24 ALA H H -3.488 -9.711 -0.297 1.00 . B B . 24 ALA H 1 1
15 11454 2 2 24 ALA HA H -2.334 -7.142 0.045 1.00 . B B . 24 ALA HA 1 1
15 11455 2 2 24 ALA HB1 H -2.202 -8.169 -2.807 1.00 . B B . 24 ALA HB1 1 1
15 11456 2 2 24 ALA HB2 H -0.812 -7.841 -1.773 1.00 . B B . 24 ALA HB2 1 1
15 11457 2 2 24 ALA HB3 H -1.855 -6.519 -2.293 1.00 . B B . 24 ALA HB3 1 1
15 11458 2 2 24 ALA N N -2.659 -9.190 -0.348 1.00 . B B . 24 ALA N 1 1
15 11459 2 2 24 ALA O O -4.610 -6.306 -0.710 1.00 . B B . 24 ALA O 1 1
15 11460 2 2 25 PHE C C -6.984 -7.316 -0.887 1.00 . B B . 25 PHE C 1 1
15 11461 2 2 25 PHE CA C -6.277 -7.884 -2.119 1.00 . B B . 25 PHE CA 1 1
15 11462 2 2 25 PHE CB C -6.998 -9.153 -2.582 1.00 . B B . 25 PHE CB 1 1
15 11463 2 2 25 PHE CD1 C -7.367 -10.543 -0.509 1.00 . B B . 25 PHE CD1 1 1
15 11464 2 2 25 PHE CD2 C -5.549 -11.134 -2.004 1.00 . B B . 25 PHE CD2 1 1
15 11465 2 2 25 PHE CE1 C -7.025 -11.612 0.330 1.00 . B B . 25 PHE CE1 1 1
15 11466 2 2 25 PHE CE2 C -5.207 -12.202 -1.165 1.00 . B B . 25 PHE CE2 1 1
15 11467 2 2 25 PHE CG C -6.629 -10.303 -1.676 1.00 . B B . 25 PHE CG 1 1
15 11468 2 2 25 PHE CZ C -5.945 -12.442 0.001 1.00 . B B . 25 PHE CZ 1 1
15 11469 2 2 25 PHE H H -4.472 -9.060 -2.066 1.00 . B B . 25 PHE H 1 1
15 11470 2 2 25 PHE HA H -6.292 -7.151 -2.912 1.00 . B B . 25 PHE HA 1 1
15 11471 2 2 25 PHE HB2 H -8.066 -8.993 -2.544 1.00 . B B . 25 PHE HB2 1 1
15 11472 2 2 25 PHE HB3 H -6.705 -9.384 -3.594 1.00 . B B . 25 PHE HB3 1 1
15 11473 2 2 25 PHE HD1 H -8.200 -9.903 -0.256 1.00 . B B . 25 PHE HD1 1 1
15 11474 2 2 25 PHE HD2 H -4.979 -10.949 -2.903 1.00 . B B . 25 PHE HD2 1 1
15 11475 2 2 25 PHE HE1 H -7.593 -11.797 1.229 1.00 . B B . 25 PHE HE1 1 1
15 11476 2 2 25 PHE HE2 H -4.374 -12.842 -1.418 1.00 . B B . 25 PHE HE2 1 1
15 11477 2 2 25 PHE HZ H -5.680 -13.265 0.648 1.00 . B B . 25 PHE HZ 1 1
15 11478 2 2 25 PHE N N -4.863 -8.211 -1.775 1.00 . B B . 25 PHE N 1 1
15 11479 2 2 25 PHE O O -7.288 -8.029 0.049 1.00 . B B . 25 PHE O 1 1
15 11480 2 2 26 TYR C C -9.307 -4.900 -0.133 1.00 . B B . 26 TYR C 1 1
15 11481 2 2 26 TYR CA C -7.932 -5.425 0.292 1.00 . B B . 26 TYR CA 1 1
15 11482 2 2 26 TYR CB C -7.086 -4.265 0.817 1.00 . B B . 26 TYR CB 1 1
15 11483 2 2 26 TYR CD1 C -5.884 -3.443 -1.242 1.00 . B B . 26 TYR CD1 1 1
15 11484 2 2 26 TYR CD2 C -7.707 -2.115 -0.347 1.00 . B B . 26 TYR CD2 1 1
15 11485 2 2 26 TYR CE1 C -5.699 -2.502 -2.264 1.00 . B B . 26 TYR CE1 1 1
15 11486 2 2 26 TYR CE2 C -7.522 -1.173 -1.368 1.00 . B B . 26 TYR CE2 1 1
15 11487 2 2 26 TYR CG C -6.887 -3.249 -0.284 1.00 . B B . 26 TYR CG 1 1
15 11488 2 2 26 TYR CZ C -6.519 -1.367 -2.327 1.00 . B B . 26 TYR CZ 1 1
15 11489 2 2 26 TYR H H -6.993 -5.480 -1.641 1.00 . B B . 26 TYR H 1 1
15 11490 2 2 26 TYR HA H -8.051 -6.164 1.070 1.00 . B B . 26 TYR HA 1 1
15 11491 2 2 26 TYR HB2 H -7.592 -3.799 1.648 1.00 . B B . 26 TYR HB2 1 1
15 11492 2 2 26 TYR HB3 H -6.125 -4.636 1.141 1.00 . B B . 26 TYR HB3 1 1
15 11493 2 2 26 TYR HD1 H -5.252 -4.318 -1.193 1.00 . B B . 26 TYR HD1 1 1
15 11494 2 2 26 TYR HD2 H -8.481 -1.965 0.392 1.00 . B B . 26 TYR HD2 1 1
15 11495 2 2 26 TYR HE1 H -4.926 -2.651 -3.002 1.00 . B B . 26 TYR HE1 1 1
15 11496 2 2 26 TYR HE2 H -8.154 -0.299 -1.417 1.00 . B B . 26 TYR HE2 1 1
15 11497 2 2 26 TYR HH H -6.902 0.314 -3.147 1.00 . B B . 26 TYR HH 1 1
15 11498 2 2 26 TYR N N -7.247 -6.039 -0.878 1.00 . B B . 26 TYR N 1 1
15 11499 2 2 26 TYR O O -10.049 -4.362 0.665 1.00 . B B . 26 TYR O 1 1
15 11500 2 2 26 TYR OH O -6.337 -0.440 -3.333 1.00 . B B . 26 TYR OH 1 1
15 11501 2 2 27 THR C C -12.055 -5.596 -1.535 1.00 . B B . 27 THR C 1 1
15 11502 2 2 27 THR CA C -10.977 -4.556 -1.852 1.00 . B B . 27 THR CA 1 1
15 11503 2 2 27 THR CB C -10.926 -4.322 -3.364 1.00 . B B . 27 THR CB 1 1
15 11504 2 2 27 THR CG2 C -10.787 -5.664 -4.086 1.00 . B B . 27 THR CG2 1 1
15 11505 2 2 27 THR H H -9.040 -5.486 -2.012 1.00 . B B . 27 THR H 1 1
15 11506 2 2 27 THR HA H -11.215 -3.629 -1.352 1.00 . B B . 27 THR HA 1 1
15 11507 2 2 27 THR HB H -10.079 -3.699 -3.603 1.00 . B B . 27 THR HB 1 1
15 11508 2 2 27 THR HG1 H -12.350 -4.012 -4.653 1.00 . B B . 27 THR HG1 1 1
15 11509 2 2 27 THR HG21 H -9.890 -6.162 -3.749 1.00 . B B . 27 THR HG21 1 1
15 11510 2 2 27 THR HG22 H -10.726 -5.495 -5.151 1.00 . B B . 27 THR HG22 1 1
15 11511 2 2 27 THR HG23 H -11.645 -6.281 -3.868 1.00 . B B . 27 THR HG23 1 1
15 11512 2 2 27 THR N N -9.653 -5.051 -1.382 1.00 . B B . 27 THR N 1 1
15 11513 2 2 27 THR O O -11.792 -6.781 -1.480 1.00 . B B . 27 THR O 1 1
15 11514 2 2 27 THR OG1 O -12.122 -3.678 -3.781 1.00 . B B . 27 THR OG1 1 1
15 11515 2 2 28 LYS C C -15.610 -5.755 -1.822 1.00 . B B . 28 LYS C 1 1
15 11516 2 2 28 LYS CA C -14.361 -6.124 -1.016 1.00 . B B . 28 LYS CA 1 1
15 11517 2 2 28 LYS CB C -14.682 -6.063 0.479 1.00 . B B . 28 LYS CB 1 1
15 11518 2 2 28 LYS CD C -14.840 -7.421 2.568 1.00 . B B . 28 LYS CD 1 1
15 11519 2 2 28 LYS CE C -14.602 -8.805 3.176 1.00 . B B . 28 LYS CE 1 1
15 11520 2 2 28 LYS CG C -14.305 -7.390 1.136 1.00 . B B . 28 LYS CG 1 1
15 11521 2 2 28 LYS H H -13.459 -4.202 -1.378 1.00 . B B . 28 LYS H 1 1
15 11522 2 2 28 LYS HA H -14.046 -7.123 -1.276 1.00 . B B . 28 LYS HA 1 1
15 11523 2 2 28 LYS HB2 H -14.120 -5.261 0.935 1.00 . B B . 28 LYS HB2 1 1
15 11524 2 2 28 LYS HB3 H -15.739 -5.884 0.613 1.00 . B B . 28 LYS HB3 1 1
15 11525 2 2 28 LYS HD2 H -14.330 -6.675 3.159 1.00 . B B . 28 LYS HD2 1 1
15 11526 2 2 28 LYS HD3 H -15.900 -7.211 2.560 1.00 . B B . 28 LYS HD3 1 1
15 11527 2 2 28 LYS HE2 H -14.986 -8.826 4.185 1.00 . B B . 28 LYS HE2 1 1
15 11528 2 2 28 LYS HE3 H -15.110 -9.550 2.581 1.00 . B B . 28 LYS HE3 1 1
15 11529 2 2 28 LYS HG2 H -14.733 -8.206 0.572 1.00 . B B . 28 LYS HG2 1 1
15 11530 2 2 28 LYS HG3 H -13.229 -7.491 1.154 1.00 . B B . 28 LYS HG3 1 1
15 11531 2 2 28 LYS HZ1 H -12.956 -9.908 3.814 1.00 . B B . 28 LYS HZ1 1 1
15 11532 2 2 28 LYS HZ2 H -12.628 -8.262 3.550 1.00 . B B . 28 LYS HZ2 1 1
15 11533 2 2 28 LYS HZ3 H -12.818 -9.315 2.231 1.00 . B B . 28 LYS HZ3 1 1
15 11534 2 2 28 LYS N N -13.268 -5.161 -1.328 1.00 . B B . 28 LYS N 1 1
15 11535 2 2 28 LYS NZ N -13.141 -9.094 3.194 1.00 . B B . 28 LYS NZ 1 1
15 11536 2 2 28 LYS O O -16.421 -4.965 -1.380 1.00 . B B . 28 LYS O 1 1
15 11537 2 2 29 PRO C C -18.095 -6.882 -3.413 1.00 . B B . 29 PRO C 1 1
15 11538 2 2 29 PRO CA C -16.866 -6.102 -3.888 1.00 . B B . 29 PRO CA 1 1
15 11539 2 2 29 PRO CB C -16.373 -6.629 -5.238 1.00 . B B . 29 PRO CB 1 1
15 11540 2 2 29 PRO CD C -14.731 -7.302 -3.510 1.00 . B B . 29 PRO CD 1 1
15 11541 2 2 29 PRO CG C -15.239 -7.636 -4.926 1.00 . B B . 29 PRO CG 1 1
15 11542 2 2 29 PRO HA H -17.083 -5.049 -3.959 1.00 . B B . 29 PRO HA 1 1
15 11543 2 2 29 PRO HB2 H -17.181 -7.124 -5.760 1.00 . B B . 29 PRO HB2 1 1
15 11544 2 2 29 PRO HB3 H -15.985 -5.818 -5.835 1.00 . B B . 29 PRO HB3 1 1
15 11545 2 2 29 PRO HD2 H -14.703 -8.194 -2.899 1.00 . B B . 29 PRO HD2 1 1
15 11546 2 2 29 PRO HD3 H -13.757 -6.840 -3.555 1.00 . B B . 29 PRO HD3 1 1
15 11547 2 2 29 PRO HG2 H -15.625 -8.647 -4.955 1.00 . B B . 29 PRO HG2 1 1
15 11548 2 2 29 PRO HG3 H -14.436 -7.523 -5.637 1.00 . B B . 29 PRO HG3 1 1
15 11549 2 2 29 PRO N N -15.726 -6.344 -2.986 1.00 . B B . 29 PRO N 1 1
15 11550 2 2 29 PRO O O -18.587 -7.759 -4.096 1.00 . B B . 29 PRO O 1 1
15 11551 2 2 30 THR C C -20.839 -6.282 -1.270 1.00 . B B . 30 THR C 1 1
15 11552 2 2 30 THR CA C -19.790 -7.295 -1.732 1.00 . B B . 30 THR CA 1 1
15 11553 2 2 30 THR CB C -19.380 -8.180 -0.551 1.00 . B B . 30 THR CB 1 1
15 11554 2 2 30 THR CG2 C -17.981 -8.747 -0.799 1.00 . B B . 30 THR CG2 1 1
15 11555 2 2 30 THR H H -18.183 -5.861 -1.712 1.00 . B B . 30 THR H 1 1
15 11556 2 2 30 THR HA H -20.204 -7.911 -2.516 1.00 . B B . 30 THR HA 1 1
15 11557 2 2 30 THR HB H -20.081 -8.992 -0.449 1.00 . B B . 30 THR HB 1 1
15 11558 2 2 30 THR HG1 H -20.174 -7.608 1.130 1.00 . B B . 30 THR HG1 1 1
15 11559 2 2 30 THR HG21 H -17.720 -9.422 0.003 1.00 . B B . 30 THR HG21 1 1
15 11560 2 2 30 THR HG22 H -17.266 -7.939 -0.837 1.00 . B B . 30 THR HG22 1 1
15 11561 2 2 30 THR HG23 H -17.971 -9.282 -1.737 1.00 . B B . 30 THR HG23 1 1
15 11562 2 2 30 THR N N -18.594 -6.571 -2.248 1.00 . B B . 30 THR N 1 1
15 11563 2 2 30 THR O O -21.996 -6.660 -1.175 1.00 . B B . 30 THR O 1 1
15 11564 2 2 30 THR OXT O -20.469 -5.148 -1.018 1.00 . B B . 30 THR OXT 1 1
15 11565 2 2 30 THR OG1 O -19.374 -7.404 0.640 1.00 . B B . 30 THR OG1 1 1
16 11566 1 1 1 GLY C C -7.355 3.862 4.981 1.00 . A A . 1 GLY C 1 1
16 11567 1 1 1 GLY CA C -8.678 4.545 5.074 1.00 . A A . 1 GLY CA 1 1
16 11568 1 1 1 GLY H1 H -10.254 5.460 4.000 1.00 . A A . 1 GLY H1 1 1
16 11569 1 1 1 GLY H2 H -9.895 3.886 3.473 1.00 . A A . 1 GLY H2 1 1
16 11570 1 1 1 GLY H3 H -8.868 5.176 3.063 1.00 . A A . 1 GLY H3 1 1
16 11571 1 1 1 GLY HA2 H -8.140 5.325 5.305 1.00 . A A . 1 GLY HA2 1 1
16 11572 1 1 1 GLY HA3 H -9.436 4.250 5.911 1.00 . A A . 1 GLY HA3 1 1
16 11573 1 1 1 GLY N N -9.488 4.786 3.801 1.00 . A A . 1 GLY N 1 1
16 11574 1 1 1 GLY O O -6.438 4.161 5.721 1.00 . A A . 1 GLY O 1 1
16 11575 1 1 2 ILE C C -4.845 3.186 3.450 1.00 . A A . 2 ILE C 1 1
16 11576 1 1 2 ILE CA C -5.922 2.212 3.939 1.00 . A A . 2 ILE CA 1 1
16 11577 1 1 2 ILE CB C -6.080 1.058 2.939 1.00 . A A . 2 ILE CB 1 1
16 11578 1 1 2 ILE CD1 C -4.950 -1.132 2.520 1.00 . A A . 2 ILE CD1 1 1
16 11579 1 1 2 ILE CG1 C -4.729 0.367 2.734 1.00 . A A . 2 ILE CG1 1 1
16 11580 1 1 2 ILE CG2 C -6.582 1.597 1.599 1.00 . A A . 2 ILE CG2 1 1
16 11581 1 1 2 ILE H H -7.972 2.703 3.491 1.00 . A A . 2 ILE H 1 1
16 11582 1 1 2 ILE HA H -5.632 1.814 4.900 1.00 . A A . 2 ILE HA 1 1
16 11583 1 1 2 ILE HB H -6.793 0.346 3.327 1.00 . A A . 2 ILE HB 1 1
16 11584 1 1 2 ILE HD11 H -4.385 -1.459 1.659 1.00 . A A . 2 ILE HD11 1 1
16 11585 1 1 2 ILE HD12 H -5.999 -1.321 2.354 1.00 . A A . 2 ILE HD12 1 1
16 11586 1 1 2 ILE HD13 H -4.620 -1.674 3.393 1.00 . A A . 2 ILE HD13 1 1
16 11587 1 1 2 ILE HG12 H -4.238 0.786 1.868 1.00 . A A . 2 ILE HG12 1 1
16 11588 1 1 2 ILE HG13 H -4.112 0.515 3.607 1.00 . A A . 2 ILE HG13 1 1
16 11589 1 1 2 ILE HG21 H -6.962 0.780 1.003 1.00 . A A . 2 ILE HG21 1 1
16 11590 1 1 2 ILE HG22 H -5.767 2.075 1.075 1.00 . A A . 2 ILE HG22 1 1
16 11591 1 1 2 ILE HG23 H -7.370 2.315 1.770 1.00 . A A . 2 ILE HG23 1 1
16 11592 1 1 2 ILE N N -7.220 2.931 4.077 1.00 . A A . 2 ILE N 1 1
16 11593 1 1 2 ILE O O -3.782 3.288 4.028 1.00 . A A . 2 ILE O 1 1
16 11594 1 1 3 VAL C C -4.526 6.298 2.198 1.00 . A A . 3 VAL C 1 1
16 11595 1 1 3 VAL CA C -4.097 4.869 1.873 1.00 . A A . 3 VAL CA 1 1
16 11596 1 1 3 VAL CB C -3.985 4.718 0.360 1.00 . A A . 3 VAL CB 1 1
16 11597 1 1 3 VAL CG1 C -3.519 3.304 0.032 1.00 . A A . 3 VAL CG1 1 1
16 11598 1 1 3 VAL CG2 C -5.354 4.970 -0.276 1.00 . A A . 3 VAL CG2 1 1
16 11599 1 1 3 VAL H H -5.972 3.811 1.937 1.00 . A A . 3 VAL H 1 1
16 11600 1 1 3 VAL HA H -3.139 4.667 2.326 1.00 . A A . 3 VAL HA 1 1
16 11601 1 1 3 VAL HB H -3.270 5.432 -0.021 1.00 . A A . 3 VAL HB 1 1
16 11602 1 1 3 VAL HG11 H -3.288 2.780 0.947 1.00 . A A . 3 VAL HG11 1 1
16 11603 1 1 3 VAL HG12 H -2.636 3.355 -0.585 1.00 . A A . 3 VAL HG12 1 1
16 11604 1 1 3 VAL HG13 H -4.301 2.781 -0.496 1.00 . A A . 3 VAL HG13 1 1
16 11605 1 1 3 VAL HG21 H -5.278 4.871 -1.348 1.00 . A A . 3 VAL HG21 1 1
16 11606 1 1 3 VAL HG22 H -5.688 5.967 -0.030 1.00 . A A . 3 VAL HG22 1 1
16 11607 1 1 3 VAL HG23 H -6.064 4.250 0.103 1.00 . A A . 3 VAL HG23 1 1
16 11608 1 1 3 VAL N N -5.109 3.904 2.390 1.00 . A A . 3 VAL N 1 1
16 11609 1 1 3 VAL O O -3.919 7.249 1.747 1.00 . A A . 3 VAL O 1 1
16 11610 1 1 4 GLU C C -4.851 8.751 3.547 1.00 . A A . 4 GLU C 1 1
16 11611 1 1 4 GLU CA C -6.048 7.825 3.314 1.00 . A A . 4 GLU CA 1 1
16 11612 1 1 4 GLU CB C -6.900 7.759 4.584 1.00 . A A . 4 GLU CB 1 1
16 11613 1 1 4 GLU CD C -5.764 8.476 6.692 1.00 . A A . 4 GLU CD 1 1
16 11614 1 1 4 GLU CG C -6.033 7.294 5.756 1.00 . A A . 4 GLU CG 1 1
16 11615 1 1 4 GLU H H -6.044 5.669 3.306 1.00 . A A . 4 GLU H 1 1
16 11616 1 1 4 GLU HA H -6.647 8.212 2.502 1.00 . A A . 4 GLU HA 1 1
16 11617 1 1 4 GLU HB2 H -7.303 8.739 4.798 1.00 . A A . 4 GLU HB2 1 1
16 11618 1 1 4 GLU HB3 H -7.709 7.059 4.438 1.00 . A A . 4 GLU HB3 1 1
16 11619 1 1 4 GLU HG2 H -6.549 6.515 6.298 1.00 . A A . 4 GLU HG2 1 1
16 11620 1 1 4 GLU HG3 H -5.096 6.913 5.383 1.00 . A A . 4 GLU HG3 1 1
16 11621 1 1 4 GLU N N -5.570 6.454 2.965 1.00 . A A . 4 GLU N 1 1
16 11622 1 1 4 GLU O O -4.926 9.943 3.325 1.00 . A A . 4 GLU O 1 1
16 11623 1 1 4 GLU OE1 O -6.561 9.400 6.692 1.00 . A A . 4 GLU OE1 1 1
16 11624 1 1 4 GLU OE2 O -4.766 8.435 7.392 1.00 . A A . 4 GLU OE2 1 1
16 11625 1 1 5 GLN C C -1.511 8.833 3.130 1.00 . A A . 5 GLN C 1 1
16 11626 1 1 5 GLN CA C -2.549 9.068 4.230 1.00 . A A . 5 GLN CA 1 1
16 11627 1 1 5 GLN CB C -1.938 8.728 5.591 1.00 . A A . 5 GLN CB 1 1
16 11628 1 1 5 GLN CD C -1.439 6.880 7.197 1.00 . A A . 5 GLN CD 1 1
16 11629 1 1 5 GLN CG C -2.129 7.238 5.880 1.00 . A A . 5 GLN CG 1 1
16 11630 1 1 5 GLN H H -3.705 7.250 4.161 1.00 . A A . 5 GLN H 1 1
16 11631 1 1 5 GLN HA H -2.847 10.107 4.218 1.00 . A A . 5 GLN HA 1 1
16 11632 1 1 5 GLN HB2 H -0.884 8.962 5.580 1.00 . A A . 5 GLN HB2 1 1
16 11633 1 1 5 GLN HB3 H -2.428 9.307 6.361 1.00 . A A . 5 GLN HB3 1 1
16 11634 1 1 5 GLN HE21 H -3.048 7.249 8.302 1.00 . A A . 5 GLN HE21 1 1
16 11635 1 1 5 GLN HE22 H -1.679 6.736 9.163 1.00 . A A . 5 GLN HE22 1 1
16 11636 1 1 5 GLN HG2 H -3.185 7.019 5.954 1.00 . A A . 5 GLN HG2 1 1
16 11637 1 1 5 GLN HG3 H -1.695 6.657 5.079 1.00 . A A . 5 GLN HG3 1 1
16 11638 1 1 5 GLN N N -3.746 8.214 3.990 1.00 . A A . 5 GLN N 1 1
16 11639 1 1 5 GLN NE2 N -2.111 6.961 8.313 1.00 . A A . 5 GLN NE2 1 1
16 11640 1 1 5 GLN O O -0.938 9.762 2.597 1.00 . A A . 5 GLN O 1 1
16 11641 1 1 5 GLN OE1 O -0.279 6.524 7.212 1.00 . A A . 5 GLN OE1 1 1
16 11642 1 1 6 CYS C C -0.754 7.921 0.404 1.00 . A A . 6 CYS C 1 1
16 11643 1 1 6 CYS CA C -0.260 7.321 1.718 1.00 . A A . 6 CYS CA 1 1
16 11644 1 1 6 CYS CB C -0.097 5.810 1.559 1.00 . A A . 6 CYS CB 1 1
16 11645 1 1 6 CYS H H -1.731 6.861 3.220 1.00 . A A . 6 CYS H 1 1
16 11646 1 1 6 CYS HA H 0.688 7.763 1.986 1.00 . A A . 6 CYS HA 1 1
16 11647 1 1 6 CYS HB2 H -0.942 5.416 1.016 1.00 . A A . 6 CYS HB2 1 1
16 11648 1 1 6 CYS HB3 H 0.812 5.600 1.015 1.00 . A A . 6 CYS HB3 1 1
16 11649 1 1 6 CYS N N -1.261 7.601 2.784 1.00 . A A . 6 CYS N 1 1
16 11650 1 1 6 CYS O O 0.020 8.258 -0.471 1.00 . A A . 6 CYS O 1 1
16 11651 1 1 6 CYS SG S -0.016 5.036 3.193 1.00 . A A . 6 CYS SG 1 1
16 11652 1 1 7 CYS C C -2.546 10.167 -0.936 1.00 . A A . 7 CYS C 1 1
16 11653 1 1 7 CYS CA C -2.602 8.638 -0.986 1.00 . A A . 7 CYS CA 1 1
16 11654 1 1 7 CYS CB C -4.051 8.187 -1.145 1.00 . A A . 7 CYS CB 1 1
16 11655 1 1 7 CYS H H -2.643 7.780 0.986 1.00 . A A . 7 CYS H 1 1
16 11656 1 1 7 CYS HA H -2.029 8.284 -1.830 1.00 . A A . 7 CYS HA 1 1
16 11657 1 1 7 CYS HB2 H -4.422 7.818 -0.200 1.00 . A A . 7 CYS HB2 1 1
16 11658 1 1 7 CYS HB3 H -4.651 9.019 -1.467 1.00 . A A . 7 CYS HB3 1 1
16 11659 1 1 7 CYS N N -2.041 8.059 0.263 1.00 . A A . 7 CYS N 1 1
16 11660 1 1 7 CYS O O -2.387 10.821 -1.947 1.00 . A A . 7 CYS O 1 1
16 11661 1 1 7 CYS SG S -4.129 6.869 -2.380 1.00 . A A . 7 CYS SG 1 1
16 11662 1 1 8 THR C C -1.192 12.718 0.364 1.00 . A A . 8 THR C 1 1
16 11663 1 1 8 THR CA C -2.645 12.235 0.316 1.00 . A A . 8 THR CA 1 1
16 11664 1 1 8 THR CB C -3.382 12.696 1.577 1.00 . A A . 8 THR CB 1 1
16 11665 1 1 8 THR CG2 C -2.547 12.367 2.815 1.00 . A A . 8 THR CG2 1 1
16 11666 1 1 8 THR H H -2.816 10.208 1.032 1.00 . A A . 8 THR H 1 1
16 11667 1 1 8 THR HA H -3.130 12.655 -0.553 1.00 . A A . 8 THR HA 1 1
16 11668 1 1 8 THR HB H -4.332 12.190 1.645 1.00 . A A . 8 THR HB 1 1
16 11669 1 1 8 THR HG1 H -2.799 14.502 1.152 1.00 . A A . 8 THR HG1 1 1
16 11670 1 1 8 THR HG21 H -1.628 12.934 2.791 1.00 . A A . 8 THR HG21 1 1
16 11671 1 1 8 THR HG22 H -2.320 11.313 2.827 1.00 . A A . 8 THR HG22 1 1
16 11672 1 1 8 THR HG23 H -3.104 12.625 3.704 1.00 . A A . 8 THR HG23 1 1
16 11673 1 1 8 THR N N -2.683 10.747 0.225 1.00 . A A . 8 THR N 1 1
16 11674 1 1 8 THR O O -0.814 13.635 -0.337 1.00 . A A . 8 THR O 1 1
16 11675 1 1 8 THR OG1 O -3.594 14.099 1.509 1.00 . A A . 8 THR OG1 1 1
16 11676 1 1 9 SER C C 1.967 11.413 0.820 1.00 . A A . 9 SER C 1 1
16 11677 1 1 9 SER CA C 1.045 12.557 1.267 1.00 . A A . 9 SER CA 1 1
16 11678 1 1 9 SER CB C 1.364 12.967 2.706 1.00 . A A . 9 SER CB 1 1
16 11679 1 1 9 SER H H -0.695 11.380 1.746 1.00 . A A . 9 SER H 1 1
16 11680 1 1 9 SER HA H 1.192 13.405 0.614 1.00 . A A . 9 SER HA 1 1
16 11681 1 1 9 SER HB2 H 2.429 13.079 2.822 1.00 . A A . 9 SER HB2 1 1
16 11682 1 1 9 SER HB3 H 0.879 13.909 2.926 1.00 . A A . 9 SER HB3 1 1
16 11683 1 1 9 SER HG H -0.045 11.866 3.470 1.00 . A A . 9 SER HG 1 1
16 11684 1 1 9 SER N N -0.376 12.117 1.184 1.00 . A A . 9 SER N 1 1
16 11685 1 1 9 SER O O 1.935 10.997 -0.321 1.00 . A A . 9 SER O 1 1
16 11686 1 1 9 SER OG O 0.901 11.960 3.596 1.00 . A A . 9 SER OG 1 1
16 11687 1 1 10 ILE C C 3.500 8.601 2.234 1.00 . A A . 10 ILE C 1 1
16 11688 1 1 10 ILE CA C 3.706 9.793 1.296 1.00 . A A . 10 ILE CA 1 1
16 11689 1 1 10 ILE CB C 5.156 10.275 1.385 1.00 . A A . 10 ILE CB 1 1
16 11690 1 1 10 ILE CD1 C 4.989 11.904 -0.506 1.00 . A A . 10 ILE CD1 1 1
16 11691 1 1 10 ILE CG1 C 5.227 11.756 0.999 1.00 . A A . 10 ILE CG1 1 1
16 11692 1 1 10 ILE CG2 C 6.026 9.460 0.429 1.00 . A A . 10 ILE CG2 1 1
16 11693 1 1 10 ILE H H 2.817 11.240 2.614 1.00 . A A . 10 ILE H 1 1
16 11694 1 1 10 ILE HA H 3.487 9.494 0.282 1.00 . A A . 10 ILE HA 1 1
16 11695 1 1 10 ILE HB H 5.515 10.147 2.396 1.00 . A A . 10 ILE HB 1 1
16 11696 1 1 10 ILE HD11 H 4.900 12.952 -0.755 1.00 . A A . 10 ILE HD11 1 1
16 11697 1 1 10 ILE HD12 H 4.081 11.390 -0.780 1.00 . A A . 10 ILE HD12 1 1
16 11698 1 1 10 ILE HD13 H 5.822 11.476 -1.045 1.00 . A A . 10 ILE HD13 1 1
16 11699 1 1 10 ILE HG12 H 4.470 12.306 1.539 1.00 . A A . 10 ILE HG12 1 1
16 11700 1 1 10 ILE HG13 H 6.202 12.146 1.247 1.00 . A A . 10 ILE HG13 1 1
16 11701 1 1 10 ILE HG21 H 6.521 8.671 0.975 1.00 . A A . 10 ILE HG21 1 1
16 11702 1 1 10 ILE HG22 H 6.766 10.105 -0.023 1.00 . A A . 10 ILE HG22 1 1
16 11703 1 1 10 ILE HG23 H 5.405 9.029 -0.343 1.00 . A A . 10 ILE HG23 1 1
16 11704 1 1 10 ILE N N 2.793 10.900 1.697 1.00 . A A . 10 ILE N 1 1
16 11705 1 1 10 ILE O O 2.601 8.592 3.051 1.00 . A A . 10 ILE O 1 1
16 11706 1 1 11 CYS C C 5.356 5.469 2.850 1.00 . A A . 11 CYS C 1 1
16 11707 1 1 11 CYS CA C 4.159 6.408 3.012 1.00 . A A . 11 CYS CA 1 1
16 11708 1 1 11 CYS CB C 2.881 5.664 2.629 1.00 . A A . 11 CYS CB 1 1
16 11709 1 1 11 CYS H H 5.039 7.614 1.458 1.00 . A A . 11 CYS H 1 1
16 11710 1 1 11 CYS HA H 4.092 6.733 4.039 1.00 . A A . 11 CYS HA 1 1
16 11711 1 1 11 CYS HB2 H 2.450 6.121 1.750 1.00 . A A . 11 CYS HB2 1 1
16 11712 1 1 11 CYS HB3 H 3.115 4.631 2.418 1.00 . A A . 11 CYS HB3 1 1
16 11713 1 1 11 CYS N N 4.322 7.593 2.124 1.00 . A A . 11 CYS N 1 1
16 11714 1 1 11 CYS O O 6.162 5.617 1.953 1.00 . A A . 11 CYS O 1 1
16 11715 1 1 11 CYS SG S 1.696 5.747 3.993 1.00 . A A . 11 CYS SG 1 1
16 11716 1 1 12 SER C C 6.104 2.212 3.051 1.00 . A A . 12 SER C 1 1
16 11717 1 1 12 SER CA C 6.608 3.537 3.621 1.00 . A A . 12 SER CA 1 1
16 11718 1 1 12 SER CB C 7.183 3.299 5.010 1.00 . A A . 12 SER CB 1 1
16 11719 1 1 12 SER H H 4.807 4.397 4.427 1.00 . A A . 12 SER H 1 1
16 11720 1 1 12 SER HA H 7.375 3.940 2.979 1.00 . A A . 12 SER HA 1 1
16 11721 1 1 12 SER HB2 H 7.413 2.256 5.126 1.00 . A A . 12 SER HB2 1 1
16 11722 1 1 12 SER HB3 H 8.086 3.883 5.131 1.00 . A A . 12 SER HB3 1 1
16 11723 1 1 12 SER HG H 6.414 4.579 6.258 1.00 . A A . 12 SER HG 1 1
16 11724 1 1 12 SER N N 5.472 4.498 3.715 1.00 . A A . 12 SER N 1 1
16 11725 1 1 12 SER O O 5.188 1.612 3.576 1.00 . A A . 12 SER O 1 1
16 11726 1 1 12 SER OG O 6.223 3.678 5.988 1.00 . A A . 12 SER OG 1 1
16 11727 1 1 13 LEU C C 6.201 -0.626 2.433 1.00 . A A . 13 LEU C 1 1
16 11728 1 1 13 LEU CA C 6.219 0.473 1.374 1.00 . A A . 13 LEU CA 1 1
16 11729 1 1 13 LEU CB C 7.112 0.074 0.178 1.00 . A A . 13 LEU CB 1 1
16 11730 1 1 13 LEU CD1 C 9.183 0.821 1.419 1.00 . A A . 13 LEU CD1 1 1
16 11731 1 1 13 LEU CD2 C 8.543 -1.600 1.421 1.00 . A A . 13 LEU CD2 1 1
16 11732 1 1 13 LEU CG C 8.548 -0.304 0.602 1.00 . A A . 13 LEU CG 1 1
16 11733 1 1 13 LEU H H 7.413 2.255 1.564 1.00 . A A . 13 LEU H 1 1
16 11734 1 1 13 LEU HA H 5.210 0.615 1.018 1.00 . A A . 13 LEU HA 1 1
16 11735 1 1 13 LEU HB2 H 6.664 -0.769 -0.325 1.00 . A A . 13 LEU HB2 1 1
16 11736 1 1 13 LEU HB3 H 7.158 0.904 -0.512 1.00 . A A . 13 LEU HB3 1 1
16 11737 1 1 13 LEU HD11 H 9.100 1.751 0.876 1.00 . A A . 13 LEU HD11 1 1
16 11738 1 1 13 LEU HD12 H 10.227 0.597 1.590 1.00 . A A . 13 LEU HD12 1 1
16 11739 1 1 13 LEU HD13 H 8.679 0.912 2.365 1.00 . A A . 13 LEU HD13 1 1
16 11740 1 1 13 LEU HD21 H 9.347 -2.238 1.089 1.00 . A A . 13 LEU HD21 1 1
16 11741 1 1 13 LEU HD22 H 7.600 -2.109 1.286 1.00 . A A . 13 LEU HD22 1 1
16 11742 1 1 13 LEU HD23 H 8.678 -1.364 2.467 1.00 . A A . 13 LEU HD23 1 1
16 11743 1 1 13 LEU HG H 9.140 -0.459 -0.289 1.00 . A A . 13 LEU HG 1 1
16 11744 1 1 13 LEU N N 6.685 1.753 1.976 1.00 . A A . 13 LEU N 1 1
16 11745 1 1 13 LEU O O 5.498 -1.613 2.306 1.00 . A A . 13 LEU O 1 1
16 11746 1 1 14 TYR C C 5.661 -1.386 5.346 1.00 . A A . 14 TYR C 1 1
16 11747 1 1 14 TYR CA C 6.945 -1.519 4.540 1.00 . A A . 14 TYR CA 1 1
16 11748 1 1 14 TYR CB C 8.176 -1.388 5.450 1.00 . A A . 14 TYR CB 1 1
16 11749 1 1 14 TYR CD1 C 7.223 0.305 7.068 1.00 . A A . 14 TYR CD1 1 1
16 11750 1 1 14 TYR CD2 C 9.239 0.865 5.838 1.00 . A A . 14 TYR CD2 1 1
16 11751 1 1 14 TYR CE1 C 7.269 1.550 7.710 1.00 . A A . 14 TYR CE1 1 1
16 11752 1 1 14 TYR CE2 C 9.284 2.111 6.478 1.00 . A A . 14 TYR CE2 1 1
16 11753 1 1 14 TYR CG C 8.207 -0.038 6.131 1.00 . A A . 14 TYR CG 1 1
16 11754 1 1 14 TYR CZ C 8.300 2.453 7.415 1.00 . A A . 14 TYR CZ 1 1
16 11755 1 1 14 TYR H H 7.500 0.335 3.585 1.00 . A A . 14 TYR H 1 1
16 11756 1 1 14 TYR HA H 6.955 -2.485 4.067 1.00 . A A . 14 TYR HA 1 1
16 11757 1 1 14 TYR HB2 H 8.147 -2.162 6.202 1.00 . A A . 14 TYR HB2 1 1
16 11758 1 1 14 TYR HB3 H 9.070 -1.507 4.856 1.00 . A A . 14 TYR HB3 1 1
16 11759 1 1 14 TYR HD1 H 6.429 -0.390 7.297 1.00 . A A . 14 TYR HD1 1 1
16 11760 1 1 14 TYR HD2 H 9.997 0.603 5.116 1.00 . A A . 14 TYR HD2 1 1
16 11761 1 1 14 TYR HE1 H 6.510 1.813 8.430 1.00 . A A . 14 TYR HE1 1 1
16 11762 1 1 14 TYR HE2 H 10.078 2.808 6.248 1.00 . A A . 14 TYR HE2 1 1
16 11763 1 1 14 TYR HH H 8.442 3.524 8.989 1.00 . A A . 14 TYR HH 1 1
16 11764 1 1 14 TYR N N 6.951 -0.470 3.487 1.00 . A A . 14 TYR N 1 1
16 11765 1 1 14 TYR O O 5.137 -2.347 5.870 1.00 . A A . 14 TYR O 1 1
16 11766 1 1 14 TYR OH O 8.344 3.679 8.046 1.00 . A A . 14 TYR OH 1 1
16 11767 1 1 15 GLN C C 2.721 -0.534 5.314 1.00 . A A . 15 GLN C 1 1
16 11768 1 1 15 GLN CA C 3.875 0.008 6.162 1.00 . A A . 15 GLN CA 1 1
16 11769 1 1 15 GLN CB C 3.713 1.508 6.426 1.00 . A A . 15 GLN CB 1 1
16 11770 1 1 15 GLN CD C 1.525 2.344 5.555 1.00 . A A . 15 GLN CD 1 1
16 11771 1 1 15 GLN CG C 3.016 2.193 5.247 1.00 . A A . 15 GLN CG 1 1
16 11772 1 1 15 GLN H H 5.566 0.554 4.977 1.00 . A A . 15 GLN H 1 1
16 11773 1 1 15 GLN HA H 3.912 -0.524 7.097 1.00 . A A . 15 GLN HA 1 1
16 11774 1 1 15 GLN HB2 H 3.135 1.650 7.319 1.00 . A A . 15 GLN HB2 1 1
16 11775 1 1 15 GLN HB3 H 4.692 1.945 6.561 1.00 . A A . 15 GLN HB3 1 1
16 11776 1 1 15 GLN HE21 H 1.475 0.787 6.786 1.00 . A A . 15 GLN HE21 1 1
16 11777 1 1 15 GLN HE22 H -0.003 1.593 6.575 1.00 . A A . 15 GLN HE22 1 1
16 11778 1 1 15 GLN HG2 H 3.451 3.170 5.090 1.00 . A A . 15 GLN HG2 1 1
16 11779 1 1 15 GLN HG3 H 3.139 1.594 4.358 1.00 . A A . 15 GLN HG3 1 1
16 11780 1 1 15 GLN N N 5.137 -0.201 5.422 1.00 . A A . 15 GLN N 1 1
16 11781 1 1 15 GLN NE2 N 0.951 1.505 6.374 1.00 . A A . 15 GLN NE2 1 1
16 11782 1 1 15 GLN O O 1.686 -0.920 5.819 1.00 . A A . 15 GLN O 1 1
16 11783 1 1 15 GLN OE1 O 0.875 3.234 5.048 1.00 . A A . 15 GLN OE1 1 1
16 11784 1 1 16 LEU C C 1.760 -2.614 3.313 1.00 . A A . 16 LEU C 1 1
16 11785 1 1 16 LEU CA C 1.850 -1.107 3.126 1.00 . A A . 16 LEU CA 1 1
16 11786 1 1 16 LEU CB C 2.203 -0.791 1.671 1.00 . A A . 16 LEU CB 1 1
16 11787 1 1 16 LEU CD1 C 2.653 1.631 2.056 1.00 . A A . 16 LEU CD1 1 1
16 11788 1 1 16 LEU CD2 C 1.837 0.852 -0.171 1.00 . A A . 16 LEU CD2 1 1
16 11789 1 1 16 LEU CG C 1.751 0.629 1.339 1.00 . A A . 16 LEU CG 1 1
16 11790 1 1 16 LEU H H 3.759 -0.269 3.648 1.00 . A A . 16 LEU H 1 1
16 11791 1 1 16 LEU HA H 0.903 -0.657 3.379 1.00 . A A . 16 LEU HA 1 1
16 11792 1 1 16 LEU HB2 H 3.271 -0.874 1.533 1.00 . A A . 16 LEU HB2 1 1
16 11793 1 1 16 LEU HB3 H 1.699 -1.488 1.019 1.00 . A A . 16 LEU HB3 1 1
16 11794 1 1 16 LEU HD11 H 2.962 2.399 1.364 1.00 . A A . 16 LEU HD11 1 1
16 11795 1 1 16 LEU HD12 H 3.522 1.120 2.438 1.00 . A A . 16 LEU HD12 1 1
16 11796 1 1 16 LEU HD13 H 2.111 2.081 2.875 1.00 . A A . 16 LEU HD13 1 1
16 11797 1 1 16 LEU HD21 H 1.264 0.090 -0.680 1.00 . A A . 16 LEU HD21 1 1
16 11798 1 1 16 LEU HD22 H 2.869 0.796 -0.486 1.00 . A A . 16 LEU HD22 1 1
16 11799 1 1 16 LEU HD23 H 1.437 1.825 -0.415 1.00 . A A . 16 LEU HD23 1 1
16 11800 1 1 16 LEU HG H 0.735 0.765 1.670 1.00 . A A . 16 LEU HG 1 1
16 11801 1 1 16 LEU N N 2.911 -0.576 4.023 1.00 . A A . 16 LEU N 1 1
16 11802 1 1 16 LEU O O 0.703 -3.201 3.194 1.00 . A A . 16 LEU O 1 1
16 11803 1 1 17 GLU C C 1.627 -5.019 4.763 1.00 . A A . 17 GLU C 1 1
16 11804 1 1 17 GLU CA C 2.808 -4.719 3.844 1.00 . A A . 17 GLU CA 1 1
16 11805 1 1 17 GLU CB C 4.110 -5.175 4.509 1.00 . A A . 17 GLU CB 1 1
16 11806 1 1 17 GLU CD C 5.532 -4.797 6.531 1.00 . A A . 17 GLU CD 1 1
16 11807 1 1 17 GLU CG C 4.099 -4.800 5.994 1.00 . A A . 17 GLU CG 1 1
16 11808 1 1 17 GLU H H 3.698 -2.760 3.732 1.00 . A A . 17 GLU H 1 1
16 11809 1 1 17 GLU HA H 2.678 -5.227 2.900 1.00 . A A . 17 GLU HA 1 1
16 11810 1 1 17 GLU HB2 H 4.205 -6.245 4.410 1.00 . A A . 17 GLU HB2 1 1
16 11811 1 1 17 GLU HB3 H 4.944 -4.692 4.025 1.00 . A A . 17 GLU HB3 1 1
16 11812 1 1 17 GLU HG2 H 3.666 -3.817 6.114 1.00 . A A . 17 GLU HG2 1 1
16 11813 1 1 17 GLU HG3 H 3.514 -5.521 6.543 1.00 . A A . 17 GLU HG3 1 1
16 11814 1 1 17 GLU N N 2.856 -3.249 3.626 1.00 . A A . 17 GLU N 1 1
16 11815 1 1 17 GLU O O 1.042 -6.083 4.734 1.00 . A A . 17 GLU O 1 1
16 11816 1 1 17 GLU OE1 O 6.446 -4.748 5.724 1.00 . A A . 17 GLU OE1 1 1
16 11817 1 1 17 GLU OE2 O 5.691 -4.842 7.739 1.00 . A A . 17 GLU OE2 1 1
16 11818 1 1 18 ASN C C -1.128 -4.535 5.727 1.00 . A A . 18 ASN C 1 1
16 11819 1 1 18 ASN CA C 0.142 -4.239 6.519 1.00 . A A . 18 ASN CA 1 1
16 11820 1 1 18 ASN CB C -0.045 -2.949 7.320 1.00 . A A . 18 ASN CB 1 1
16 11821 1 1 18 ASN CG C -0.495 -3.283 8.743 1.00 . A A . 18 ASN CG 1 1
16 11822 1 1 18 ASN H H 1.781 -3.218 5.565 1.00 . A A . 18 ASN H 1 1
16 11823 1 1 18 ASN HA H 0.348 -5.054 7.187 1.00 . A A . 18 ASN HA 1 1
16 11824 1 1 18 ASN HB2 H 0.891 -2.409 7.355 1.00 . A A . 18 ASN HB2 1 1
16 11825 1 1 18 ASN HB3 H -0.795 -2.335 6.842 1.00 . A A . 18 ASN HB3 1 1
16 11826 1 1 18 ASN HD21 H -0.812 -1.387 9.238 1.00 . A A . 18 ASN HD21 1 1
16 11827 1 1 18 ASN HD22 H -1.130 -2.519 10.462 1.00 . A A . 18 ASN HD22 1 1
16 11828 1 1 18 ASN N N 1.282 -4.063 5.577 1.00 . A A . 18 ASN N 1 1
16 11829 1 1 18 ASN ND2 N -0.841 -2.317 9.547 1.00 . A A . 18 ASN ND2 1 1
16 11830 1 1 18 ASN O O -1.937 -5.359 6.106 1.00 . A A . 18 ASN O 1 1
16 11831 1 1 18 ASN OD1 O -0.532 -4.436 9.126 1.00 . A A . 18 ASN OD1 1 1
16 11832 1 1 19 TYR C C -2.488 -5.508 3.231 1.00 . A A . 19 TYR C 1 1
16 11833 1 1 19 TYR CA C -2.517 -4.086 3.797 1.00 . A A . 19 TYR CA 1 1
16 11834 1 1 19 TYR CB C -2.543 -3.073 2.648 1.00 . A A . 19 TYR CB 1 1
16 11835 1 1 19 TYR CD1 C -2.262 -1.398 4.524 1.00 . A A . 19 TYR CD1 1 1
16 11836 1 1 19 TYR CD2 C -1.704 -0.725 2.260 1.00 . A A . 19 TYR CD2 1 1
16 11837 1 1 19 TYR CE1 C -1.907 -0.125 4.989 1.00 . A A . 19 TYR CE1 1 1
16 11838 1 1 19 TYR CE2 C -1.351 0.547 2.726 1.00 . A A . 19 TYR CE2 1 1
16 11839 1 1 19 TYR CG C -2.161 -1.700 3.158 1.00 . A A . 19 TYR CG 1 1
16 11840 1 1 19 TYR CZ C -1.451 0.848 4.091 1.00 . A A . 19 TYR CZ 1 1
16 11841 1 1 19 TYR H H -0.634 -3.206 4.357 1.00 . A A . 19 TYR H 1 1
16 11842 1 1 19 TYR HA H -3.399 -3.960 4.405 1.00 . A A . 19 TYR HA 1 1
16 11843 1 1 19 TYR HB2 H -1.844 -3.378 1.886 1.00 . A A . 19 TYR HB2 1 1
16 11844 1 1 19 TYR HB3 H -3.536 -3.033 2.227 1.00 . A A . 19 TYR HB3 1 1
16 11845 1 1 19 TYR HD1 H -2.612 -2.148 5.218 1.00 . A A . 19 TYR HD1 1 1
16 11846 1 1 19 TYR HD2 H -1.624 -0.956 1.208 1.00 . A A . 19 TYR HD2 1 1
16 11847 1 1 19 TYR HE1 H -1.983 0.105 6.042 1.00 . A A . 19 TYR HE1 1 1
16 11848 1 1 19 TYR HE2 H -0.999 1.298 2.033 1.00 . A A . 19 TYR HE2 1 1
16 11849 1 1 19 TYR HH H -1.727 2.734 4.188 1.00 . A A . 19 TYR HH 1 1
16 11850 1 1 19 TYR N N -1.304 -3.863 4.631 1.00 . A A . 19 TYR N 1 1
16 11851 1 1 19 TYR O O -3.459 -5.988 2.681 1.00 . A A . 19 TYR O 1 1
16 11852 1 1 19 TYR OH O -1.102 2.101 4.551 1.00 . A A . 19 TYR OH 1 1
16 11853 1 1 20 CYS C C -2.127 -8.509 3.708 1.00 . A A . 20 CYS C 1 1
16 11854 1 1 20 CYS CA C -1.288 -7.577 2.837 1.00 . A A . 20 CYS CA 1 1
16 11855 1 1 20 CYS CB C 0.172 -8.034 2.857 1.00 . A A . 20 CYS CB 1 1
16 11856 1 1 20 CYS H H -0.609 -5.780 3.813 1.00 . A A . 20 CYS H 1 1
16 11857 1 1 20 CYS HA H -1.656 -7.604 1.829 1.00 . A A . 20 CYS HA 1 1
16 11858 1 1 20 CYS HB2 H 0.549 -7.990 3.867 1.00 . A A . 20 CYS HB2 1 1
16 11859 1 1 20 CYS HB3 H 0.237 -9.048 2.492 1.00 . A A . 20 CYS HB3 1 1
16 11860 1 1 20 CYS N N -1.380 -6.186 3.363 1.00 . A A . 20 CYS N 1 1
16 11861 1 1 20 CYS O O -3.226 -8.888 3.354 1.00 . A A . 20 CYS O 1 1
16 11862 1 1 20 CYS SG S 1.159 -6.947 1.799 1.00 . A A . 20 CYS SG 1 1
16 11863 1 1 21 ASN C C -3.836 -9.354 5.803 1.00 . A A . 21 ASN C 1 1
16 11864 1 1 21 ASN CA C -2.369 -9.785 5.752 1.00 . A A . 21 ASN CA 1 1
16 11865 1 1 21 ASN CB C -1.770 -9.713 7.159 1.00 . A A . 21 ASN CB 1 1
16 11866 1 1 21 ASN CG C -0.243 -9.704 7.066 1.00 . A A . 21 ASN CG 1 1
16 11867 1 1 21 ASN H H -0.728 -8.553 5.097 1.00 . A A . 21 ASN H 1 1
16 11868 1 1 21 ASN HA H -2.304 -10.798 5.386 1.00 . A A . 21 ASN HA 1 1
16 11869 1 1 21 ASN HB2 H -2.107 -8.811 7.647 1.00 . A A . 21 ASN HB2 1 1
16 11870 1 1 21 ASN HB3 H -2.088 -10.572 7.730 1.00 . A A . 21 ASN HB3 1 1
16 11871 1 1 21 ASN HD21 H -0.182 -11.053 5.611 1.00 . A A . 21 ASN HD21 1 1
16 11872 1 1 21 ASN HD22 H 1.328 -10.477 6.128 1.00 . A A . 21 ASN HD22 1 1
16 11873 1 1 21 ASN N N -1.614 -8.876 4.843 1.00 . A A . 21 ASN N 1 1
16 11874 1 1 21 ASN ND2 N 0.350 -10.476 6.196 1.00 . A A . 21 ASN ND2 1 1
16 11875 1 1 21 ASN O O -4.609 -9.862 5.007 1.00 . A A . 21 ASN O 1 1
16 11876 1 1 21 ASN OXT O -4.161 -8.524 6.636 1.00 . A A . 21 ASN OXT 1 1
16 11877 1 1 21 ASN OD1 O 0.418 -8.986 7.791 1.00 . A A . 21 ASN OD1 1 1
16 11878 2 2 1 PHE C C 10.824 3.992 -2.353 1.00 . B B . 1 PHE C 1 1
16 11879 2 2 1 PHE CA C 10.520 2.493 -2.368 1.00 . B B . 1 PHE CA 1 1
16 11880 2 2 1 PHE CB C 9.339 2.206 -1.437 1.00 . B B . 1 PHE CB 1 1
16 11881 2 2 1 PHE CD1 C 7.994 1.511 -3.454 1.00 . B B . 1 PHE CD1 1 1
16 11882 2 2 1 PHE CD2 C 6.931 2.883 -1.757 1.00 . B B . 1 PHE CD2 1 1
16 11883 2 2 1 PHE CE1 C 6.805 1.506 -4.195 1.00 . B B . 1 PHE CE1 1 1
16 11884 2 2 1 PHE CE2 C 5.741 2.877 -2.498 1.00 . B B . 1 PHE CE2 1 1
16 11885 2 2 1 PHE CG C 8.057 2.199 -2.235 1.00 . B B . 1 PHE CG 1 1
16 11886 2 2 1 PHE CZ C 5.679 2.189 -3.717 1.00 . B B . 1 PHE CZ 1 1
16 11887 2 2 1 PHE H1 H 12.179 1.282 -2.710 1.00 . B B . 1 PHE H1 1 1
16 11888 2 2 1 PHE H2 H 11.422 1.016 -1.213 1.00 . B B . 1 PHE H2 1 1
16 11889 2 2 1 PHE H3 H 12.384 2.396 -1.446 1.00 . B B . 1 PHE H3 1 1
16 11890 2 2 1 PHE HA H 10.271 2.186 -3.372 1.00 . B B . 1 PHE HA 1 1
16 11891 2 2 1 PHE HB2 H 9.478 1.242 -0.969 1.00 . B B . 1 PHE HB2 1 1
16 11892 2 2 1 PHE HB3 H 9.285 2.971 -0.677 1.00 . B B . 1 PHE HB3 1 1
16 11893 2 2 1 PHE HD1 H 8.861 0.983 -3.822 1.00 . B B . 1 PHE HD1 1 1
16 11894 2 2 1 PHE HD2 H 6.977 3.411 -0.818 1.00 . B B . 1 PHE HD2 1 1
16 11895 2 2 1 PHE HE1 H 6.758 0.975 -5.134 1.00 . B B . 1 PHE HE1 1 1
16 11896 2 2 1 PHE HE2 H 4.874 3.404 -2.131 1.00 . B B . 1 PHE HE2 1 1
16 11897 2 2 1 PHE HZ H 4.762 2.186 -4.289 1.00 . B B . 1 PHE HZ 1 1
16 11898 2 2 1 PHE N N 11.717 1.740 -1.899 1.00 . B B . 1 PHE N 1 1
16 11899 2 2 1 PHE O O 11.504 4.488 -1.476 1.00 . B B . 1 PHE O 1 1
16 11900 2 2 2 VAL C C 9.643 6.884 -2.369 1.00 . B B . 2 VAL C 1 1
16 11901 2 2 2 VAL CA C 10.586 6.184 -3.348 1.00 . B B . 2 VAL CA 1 1
16 11902 2 2 2 VAL CB C 10.346 6.716 -4.759 1.00 . B B . 2 VAL CB 1 1
16 11903 2 2 2 VAL CG1 C 11.241 5.965 -5.747 1.00 . B B . 2 VAL CG1 1 1
16 11904 2 2 2 VAL CG2 C 8.881 6.502 -5.136 1.00 . B B . 2 VAL CG2 1 1
16 11905 2 2 2 VAL H H 9.777 4.302 -4.011 1.00 . B B . 2 VAL H 1 1
16 11906 2 2 2 VAL HA H 11.608 6.374 -3.061 1.00 . B B . 2 VAL HA 1 1
16 11907 2 2 2 VAL HB H 10.579 7.770 -4.791 1.00 . B B . 2 VAL HB 1 1
16 11908 2 2 2 VAL HG11 H 10.629 5.353 -6.393 1.00 . B B . 2 VAL HG11 1 1
16 11909 2 2 2 VAL HG12 H 11.931 5.338 -5.203 1.00 . B B . 2 VAL HG12 1 1
16 11910 2 2 2 VAL HG13 H 11.794 6.676 -6.344 1.00 . B B . 2 VAL HG13 1 1
16 11911 2 2 2 VAL HG21 H 8.710 5.456 -5.334 1.00 . B B . 2 VAL HG21 1 1
16 11912 2 2 2 VAL HG22 H 8.650 7.079 -6.019 1.00 . B B . 2 VAL HG22 1 1
16 11913 2 2 2 VAL HG23 H 8.250 6.823 -4.321 1.00 . B B . 2 VAL HG23 1 1
16 11914 2 2 2 VAL N N 10.326 4.719 -3.315 1.00 . B B . 2 VAL N 1 1
16 11915 2 2 2 VAL O O 8.883 6.250 -1.664 1.00 . B B . 2 VAL O 1 1
16 11916 2 2 3 ASN C C 7.952 9.932 -2.161 1.00 . B B . 3 ASN C 1 1
16 11917 2 2 3 ASN CA C 8.788 8.918 -1.378 1.00 . B B . 3 ASN CA 1 1
16 11918 2 2 3 ASN CB C 9.634 9.646 -0.332 1.00 . B B . 3 ASN CB 1 1
16 11919 2 2 3 ASN CG C 10.448 8.625 0.464 1.00 . B B . 3 ASN CG 1 1
16 11920 2 2 3 ASN H H 10.305 8.681 -2.891 1.00 . B B . 3 ASN H 1 1
16 11921 2 2 3 ASN HA H 8.133 8.215 -0.886 1.00 . B B . 3 ASN HA 1 1
16 11922 2 2 3 ASN HB2 H 10.303 10.336 -0.827 1.00 . B B . 3 ASN HB2 1 1
16 11923 2 2 3 ASN HB3 H 8.987 10.191 0.339 1.00 . B B . 3 ASN HB3 1 1
16 11924 2 2 3 ASN HD21 H 11.634 9.993 1.280 1.00 . B B . 3 ASN HD21 1 1
16 11925 2 2 3 ASN HD22 H 11.953 8.391 1.738 1.00 . B B . 3 ASN HD22 1 1
16 11926 2 2 3 ASN N N 9.685 8.186 -2.316 1.00 . B B . 3 ASN N 1 1
16 11927 2 2 3 ASN ND2 N 11.426 9.037 1.223 1.00 . B B . 3 ASN ND2 1 1
16 11928 2 2 3 ASN O O 8.388 11.032 -2.435 1.00 . B B . 3 ASN O 1 1
16 11929 2 2 3 ASN OD1 O 10.192 7.440 0.394 1.00 . B B . 3 ASN OD1 1 1
16 11930 2 2 4 GLN C C 4.429 10.076 -3.147 1.00 . B B . 4 GLN C 1 1
16 11931 2 2 4 GLN CA C 5.889 10.507 -3.289 1.00 . B B . 4 GLN CA 1 1
16 11932 2 2 4 GLN CB C 6.289 10.477 -4.764 1.00 . B B . 4 GLN CB 1 1
16 11933 2 2 4 GLN CD C 6.255 8.882 -6.687 1.00 . B B . 4 GLN CD 1 1
16 11934 2 2 4 GLN CG C 6.546 9.032 -5.194 1.00 . B B . 4 GLN CG 1 1
16 11935 2 2 4 GLN H H 6.419 8.679 -2.295 1.00 . B B . 4 GLN H 1 1
16 11936 2 2 4 GLN HA H 6.010 11.508 -2.901 1.00 . B B . 4 GLN HA 1 1
16 11937 2 2 4 GLN HB2 H 5.492 10.896 -5.363 1.00 . B B . 4 GLN HB2 1 1
16 11938 2 2 4 GLN HB3 H 7.188 11.057 -4.905 1.00 . B B . 4 GLN HB3 1 1
16 11939 2 2 4 GLN HE21 H 6.137 6.902 -6.610 1.00 . B B . 4 GLN HE21 1 1
16 11940 2 2 4 GLN HE22 H 5.894 7.585 -8.146 1.00 . B B . 4 GLN HE22 1 1
16 11941 2 2 4 GLN HG2 H 7.578 8.776 -4.999 1.00 . B B . 4 GLN HG2 1 1
16 11942 2 2 4 GLN HG3 H 5.900 8.371 -4.635 1.00 . B B . 4 GLN HG3 1 1
16 11943 2 2 4 GLN N N 6.752 9.569 -2.524 1.00 . B B . 4 GLN N 1 1
16 11944 2 2 4 GLN NE2 N 6.081 7.691 -7.190 1.00 . B B . 4 GLN NE2 1 1
16 11945 2 2 4 GLN O O 4.110 9.141 -2.442 1.00 . B B . 4 GLN O 1 1
16 11946 2 2 4 GLN OE1 O 6.186 9.861 -7.405 1.00 . B B . 4 GLN OE1 1 1
16 11947 2 2 5 HIS C C 1.815 9.185 -4.626 1.00 . B B . 5 HIS C 1 1
16 11948 2 2 5 HIS CA C 2.097 10.390 -3.725 1.00 . B B . 5 HIS CA 1 1
16 11949 2 2 5 HIS CB C 1.243 11.574 -4.179 1.00 . B B . 5 HIS CB 1 1
16 11950 2 2 5 HIS CD2 C 2.817 13.603 -3.677 1.00 . B B . 5 HIS CD2 1 1
16 11951 2 2 5 HIS CE1 C 1.654 14.482 -2.067 1.00 . B B . 5 HIS CE1 1 1
16 11952 2 2 5 HIS CG C 1.707 12.825 -3.485 1.00 . B B . 5 HIS CG 1 1
16 11953 2 2 5 HIS H H 3.821 11.504 -4.376 1.00 . B B . 5 HIS H 1 1
16 11954 2 2 5 HIS HA H 1.851 10.141 -2.704 1.00 . B B . 5 HIS HA 1 1
16 11955 2 2 5 HIS HB2 H 1.340 11.697 -5.246 1.00 . B B . 5 HIS HB2 1 1
16 11956 2 2 5 HIS HB3 H 0.208 11.388 -3.930 1.00 . B B . 5 HIS HB3 1 1
16 11957 2 2 5 HIS HD2 H 3.591 13.424 -4.409 1.00 . B B . 5 HIS HD2 1 1
16 11958 2 2 5 HIS HE1 H 1.332 15.142 -1.275 1.00 . B B . 5 HIS HE1 1 1
16 11959 2 2 5 HIS HE2 H 3.445 15.369 -2.687 1.00 . B B . 5 HIS HE2 1 1
16 11960 2 2 5 HIS N N 3.539 10.754 -3.815 1.00 . B B . 5 HIS N 1 1
16 11961 2 2 5 HIS ND1 N 0.979 13.392 -2.462 1.00 . B B . 5 HIS ND1 1 1
16 11962 2 2 5 HIS NE2 N 2.785 14.651 -2.782 1.00 . B B . 5 HIS NE2 1 1
16 11963 2 2 5 HIS O O 2.331 9.084 -5.722 1.00 . B B . 5 HIS O 1 1
16 11964 2 2 6 LEU C C -0.696 6.536 -4.637 1.00 . B B . 6 LEU C 1 1
16 11965 2 2 6 LEU CA C 0.690 7.075 -5.000 1.00 . B B . 6 LEU CA 1 1
16 11966 2 2 6 LEU CB C 1.762 5.990 -4.791 1.00 . B B . 6 LEU CB 1 1
16 11967 2 2 6 LEU CD1 C 2.111 6.734 -2.393 1.00 . B B . 6 LEU CD1 1 1
16 11968 2 2 6 LEU CD2 C 0.604 4.807 -2.884 1.00 . B B . 6 LEU CD2 1 1
16 11969 2 2 6 LEU CG C 1.873 5.539 -3.319 1.00 . B B . 6 LEU CG 1 1
16 11970 2 2 6 LEU H H 0.598 8.367 -3.289 1.00 . B B . 6 LEU H 1 1
16 11971 2 2 6 LEU HA H 0.686 7.366 -6.040 1.00 . B B . 6 LEU HA 1 1
16 11972 2 2 6 LEU HB2 H 1.513 5.137 -5.396 1.00 . B B . 6 LEU HB2 1 1
16 11973 2 2 6 LEU HB3 H 2.718 6.381 -5.111 1.00 . B B . 6 LEU HB3 1 1
16 11974 2 2 6 LEU HD11 H 2.706 6.420 -1.547 1.00 . B B . 6 LEU HD11 1 1
16 11975 2 2 6 LEU HD12 H 1.161 7.112 -2.042 1.00 . B B . 6 LEU HD12 1 1
16 11976 2 2 6 LEU HD13 H 2.633 7.511 -2.931 1.00 . B B . 6 LEU HD13 1 1
16 11977 2 2 6 LEU HD21 H 0.876 3.914 -2.341 1.00 . B B . 6 LEU HD21 1 1
16 11978 2 2 6 LEU HD22 H 0.025 4.534 -3.753 1.00 . B B . 6 LEU HD22 1 1
16 11979 2 2 6 LEU HD23 H 0.018 5.449 -2.244 1.00 . B B . 6 LEU HD23 1 1
16 11980 2 2 6 LEU HG H 2.710 4.864 -3.233 1.00 . B B . 6 LEU HG 1 1
16 11981 2 2 6 LEU N N 1.002 8.270 -4.173 1.00 . B B . 6 LEU N 1 1
16 11982 2 2 6 LEU O O -1.122 6.611 -3.503 1.00 . B B . 6 LEU O 1 1
16 11983 2 2 7 CYS C C -3.137 4.415 -6.393 1.00 . B B . 7 CYS C 1 1
16 11984 2 2 7 CYS CA C -2.763 5.444 -5.323 1.00 . B B . 7 CYS CA 1 1
16 11985 2 2 7 CYS CB C -3.800 6.573 -5.373 1.00 . B B . 7 CYS CB 1 1
16 11986 2 2 7 CYS H H -1.024 5.942 -6.500 1.00 . B B . 7 CYS H 1 1
16 11987 2 2 7 CYS HA H -2.781 4.980 -4.348 1.00 . B B . 7 CYS HA 1 1
16 11988 2 2 7 CYS HB2 H -3.743 7.066 -6.332 1.00 . B B . 7 CYS HB2 1 1
16 11989 2 2 7 CYS HB3 H -4.788 6.155 -5.245 1.00 . B B . 7 CYS HB3 1 1
16 11990 2 2 7 CYS N N -1.398 5.992 -5.597 1.00 . B B . 7 CYS N 1 1
16 11991 2 2 7 CYS O O -2.366 4.108 -7.278 1.00 . B B . 7 CYS O 1 1
16 11992 2 2 7 CYS SG S -3.484 7.777 -4.064 1.00 . B B . 7 CYS SG 1 1
16 11993 2 2 8 GLY C C -3.745 1.869 -7.646 1.00 . B B . 8 GLY C 1 1
16 11994 2 2 8 GLY CA C -4.818 2.918 -7.334 1.00 . B B . 8 GLY CA 1 1
16 11995 2 2 8 GLY H H -4.943 4.194 -5.606 1.00 . B B . 8 GLY H 1 1
16 11996 2 2 8 GLY HA2 H -5.698 2.420 -6.952 1.00 . B B . 8 GLY HA2 1 1
16 11997 2 2 8 GLY HA3 H -5.074 3.439 -8.244 1.00 . B B . 8 GLY HA3 1 1
16 11998 2 2 8 GLY N N -4.339 3.906 -6.323 1.00 . B B . 8 GLY N 1 1
16 11999 2 2 8 GLY O O -3.177 1.254 -6.763 1.00 . B B . 8 GLY O 1 1
16 12000 2 2 9 SER C C -1.168 0.885 -8.572 1.00 . B B . 9 SER C 1 1
16 12001 2 2 9 SER CA C -2.474 0.638 -9.314 1.00 . B B . 9 SER CA 1 1
16 12002 2 2 9 SER CB C -2.230 0.736 -10.821 1.00 . B B . 9 SER CB 1 1
16 12003 2 2 9 SER H H -3.967 2.158 -9.594 1.00 . B B . 9 SER H 1 1
16 12004 2 2 9 SER HA H -2.840 -0.346 -9.075 1.00 . B B . 9 SER HA 1 1
16 12005 2 2 9 SER HB2 H -2.150 1.771 -11.108 1.00 . B B . 9 SER HB2 1 1
16 12006 2 2 9 SER HB3 H -1.309 0.225 -11.069 1.00 . B B . 9 SER HB3 1 1
16 12007 2 2 9 SER HG H -4.061 0.750 -11.479 1.00 . B B . 9 SER HG 1 1
16 12008 2 2 9 SER N N -3.485 1.654 -8.909 1.00 . B B . 9 SER N 1 1
16 12009 2 2 9 SER O O -0.340 0.007 -8.447 1.00 . B B . 9 SER O 1 1
16 12010 2 2 9 SER OG O -3.319 0.141 -11.513 1.00 . B B . 9 SER OG 1 1
16 12011 2 2 10 ASP C C 0.217 1.704 -5.966 1.00 . B B . 10 ASP C 1 1
16 12012 2 2 10 ASP CA C 0.284 2.358 -7.341 1.00 . B B . 10 ASP CA 1 1
16 12013 2 2 10 ASP CB C 0.462 3.869 -7.193 1.00 . B B . 10 ASP CB 1 1
16 12014 2 2 10 ASP CG C 0.123 4.556 -8.516 1.00 . B B . 10 ASP CG 1 1
16 12015 2 2 10 ASP H H -1.656 2.764 -8.189 1.00 . B B . 10 ASP H 1 1
16 12016 2 2 10 ASP HA H 1.114 1.945 -7.885 1.00 . B B . 10 ASP HA 1 1
16 12017 2 2 10 ASP HB2 H -0.198 4.232 -6.418 1.00 . B B . 10 ASP HB2 1 1
16 12018 2 2 10 ASP HB3 H 1.485 4.086 -6.928 1.00 . B B . 10 ASP HB3 1 1
16 12019 2 2 10 ASP N N -0.975 2.069 -8.077 1.00 . B B . 10 ASP N 1 1
16 12020 2 2 10 ASP O O 1.208 1.236 -5.439 1.00 . B B . 10 ASP O 1 1
16 12021 2 2 10 ASP OD1 O 0.542 4.054 -9.546 1.00 . B B . 10 ASP OD1 1 1
16 12022 2 2 10 ASP OD2 O -0.551 5.572 -8.478 1.00 . B B . 10 ASP OD2 1 1
16 12023 2 2 11 LEU C C -0.636 -0.450 -4.205 1.00 . B B . 11 LEU C 1 1
16 12024 2 2 11 LEU CA C -1.077 0.995 -4.059 1.00 . B B . 11 LEU CA 1 1
16 12025 2 2 11 LEU CB C -2.538 1.037 -3.597 1.00 . B B . 11 LEU CB 1 1
16 12026 2 2 11 LEU CD1 C -1.770 3.329 -2.841 1.00 . B B . 11 LEU CD1 1 1
16 12027 2 2 11 LEU CD2 C -4.190 2.746 -2.824 1.00 . B B . 11 LEU CD2 1 1
16 12028 2 2 11 LEU CG C -2.778 2.197 -2.615 1.00 . B B . 11 LEU CG 1 1
16 12029 2 2 11 LEU H H -1.732 2.012 -5.842 1.00 . B B . 11 LEU H 1 1
16 12030 2 2 11 LEU HA H -0.443 1.491 -3.344 1.00 . B B . 11 LEU HA 1 1
16 12031 2 2 11 LEU HB2 H -3.179 1.158 -4.456 1.00 . B B . 11 LEU HB2 1 1
16 12032 2 2 11 LEU HB3 H -2.778 0.106 -3.107 1.00 . B B . 11 LEU HB3 1 1
16 12033 2 2 11 LEU HD11 H -2.244 4.278 -2.644 1.00 . B B . 11 LEU HD11 1 1
16 12034 2 2 11 LEU HD12 H -1.425 3.303 -3.864 1.00 . B B . 11 LEU HD12 1 1
16 12035 2 2 11 LEU HD13 H -0.931 3.199 -2.175 1.00 . B B . 11 LEU HD13 1 1
16 12036 2 2 11 LEU HD21 H -4.904 2.099 -2.338 1.00 . B B . 11 LEU HD21 1 1
16 12037 2 2 11 LEU HD22 H -4.405 2.794 -3.882 1.00 . B B . 11 LEU HD22 1 1
16 12038 2 2 11 LEU HD23 H -4.255 3.736 -2.399 1.00 . B B . 11 LEU HD23 1 1
16 12039 2 2 11 LEU HG H -2.684 1.829 -1.605 1.00 . B B . 11 LEU HG 1 1
16 12040 2 2 11 LEU N N -0.946 1.645 -5.390 1.00 . B B . 11 LEU N 1 1
16 12041 2 2 11 LEU O O -0.101 -1.047 -3.292 1.00 . B B . 11 LEU O 1 1
16 12042 2 2 12 VAL C C 1.024 -2.415 -6.071 1.00 . B B . 12 VAL C 1 1
16 12043 2 2 12 VAL CA C -0.409 -2.411 -5.572 1.00 . B B . 12 VAL CA 1 1
16 12044 2 2 12 VAL CB C -1.303 -3.122 -6.583 1.00 . B B . 12 VAL CB 1 1
16 12045 2 2 12 VAL CG1 C -2.656 -3.412 -5.936 1.00 . B B . 12 VAL CG1 1 1
16 12046 2 2 12 VAL CG2 C -1.492 -2.255 -7.830 1.00 . B B . 12 VAL CG2 1 1
16 12047 2 2 12 VAL H H -1.256 -0.502 -6.082 1.00 . B B . 12 VAL H 1 1
16 12048 2 2 12 VAL HA H -0.454 -2.938 -4.629 1.00 . B B . 12 VAL HA 1 1
16 12049 2 2 12 VAL HB H -0.835 -4.052 -6.864 1.00 . B B . 12 VAL HB 1 1
16 12050 2 2 12 VAL HG11 H -2.850 -2.679 -5.165 1.00 . B B . 12 VAL HG11 1 1
16 12051 2 2 12 VAL HG12 H -2.638 -4.399 -5.496 1.00 . B B . 12 VAL HG12 1 1
16 12052 2 2 12 VAL HG13 H -3.432 -3.364 -6.684 1.00 . B B . 12 VAL HG13 1 1
16 12053 2 2 12 VAL HG21 H -0.530 -2.070 -8.286 1.00 . B B . 12 VAL HG21 1 1
16 12054 2 2 12 VAL HG22 H -1.949 -1.319 -7.557 1.00 . B B . 12 VAL HG22 1 1
16 12055 2 2 12 VAL HG23 H -2.125 -2.775 -8.533 1.00 . B B . 12 VAL HG23 1 1
16 12056 2 2 12 VAL N N -0.839 -1.010 -5.360 1.00 . B B . 12 VAL N 1 1
16 12057 2 2 12 VAL O O 1.840 -3.138 -5.571 1.00 . B B . 12 VAL O 1 1
16 12058 2 2 13 GLU C C 3.659 -1.619 -6.263 1.00 . B B . 13 GLU C 1 1
16 12059 2 2 13 GLU CA C 2.773 -1.577 -7.503 1.00 . B B . 13 GLU CA 1 1
16 12060 2 2 13 GLU CB C 3.038 -0.295 -8.297 1.00 . B B . 13 GLU CB 1 1
16 12061 2 2 13 GLU CD C 4.861 0.602 -9.754 1.00 . B B . 13 GLU CD 1 1
16 12062 2 2 13 GLU CG C 4.546 -0.065 -8.413 1.00 . B B . 13 GLU CG 1 1
16 12063 2 2 13 GLU H H 0.703 -0.987 -7.419 1.00 . B B . 13 GLU H 1 1
16 12064 2 2 13 GLU HA H 2.960 -2.440 -8.117 1.00 . B B . 13 GLU HA 1 1
16 12065 2 2 13 GLU HB2 H 2.611 -0.388 -9.285 1.00 . B B . 13 GLU HB2 1 1
16 12066 2 2 13 GLU HB3 H 2.587 0.544 -7.788 1.00 . B B . 13 GLU HB3 1 1
16 12067 2 2 13 GLU HG2 H 4.876 0.572 -7.606 1.00 . B B . 13 GLU HG2 1 1
16 12068 2 2 13 GLU HG3 H 5.059 -1.013 -8.355 1.00 . B B . 13 GLU HG3 1 1
16 12069 2 2 13 GLU N N 1.360 -1.595 -7.031 1.00 . B B . 13 GLU N 1 1
16 12070 2 2 13 GLU O O 4.680 -2.282 -6.213 1.00 . B B . 13 GLU O 1 1
16 12071 2 2 13 GLU OE1 O 3.978 0.645 -10.593 1.00 . B B . 13 GLU OE1 1 1
16 12072 2 2 13 GLU OE2 O 5.981 1.057 -9.917 1.00 . B B . 13 GLU OE2 1 1
16 12073 2 2 14 ALA C C 3.754 -2.271 -3.268 1.00 . B B . 14 ALA C 1 1
16 12074 2 2 14 ALA CA C 3.932 -0.919 -3.952 1.00 . B B . 14 ALA CA 1 1
16 12075 2 2 14 ALA CB C 3.321 0.181 -3.080 1.00 . B B . 14 ALA CB 1 1
16 12076 2 2 14 ALA H H 2.359 -0.469 -5.330 1.00 . B B . 14 ALA H 1 1
16 12077 2 2 14 ALA HA H 4.974 -0.724 -4.112 1.00 . B B . 14 ALA HA 1 1
16 12078 2 2 14 ALA HB1 H 2.757 -0.269 -2.276 1.00 . B B . 14 ALA HB1 1 1
16 12079 2 2 14 ALA HB2 H 2.661 0.789 -3.683 1.00 . B B . 14 ALA HB2 1 1
16 12080 2 2 14 ALA HB3 H 4.106 0.797 -2.671 1.00 . B B . 14 ALA HB3 1 1
16 12081 2 2 14 ALA N N 3.211 -0.943 -5.246 1.00 . B B . 14 ALA N 1 1
16 12082 2 2 14 ALA O O 4.685 -3.024 -3.088 1.00 . B B . 14 ALA O 1 1
16 12083 2 2 15 LEU C C 2.780 -5.017 -3.152 1.00 . B B . 15 LEU C 1 1
16 12084 2 2 15 LEU CA C 2.284 -3.889 -2.240 1.00 . B B . 15 LEU CA 1 1
16 12085 2 2 15 LEU CB C 0.773 -4.027 -2.016 1.00 . B B . 15 LEU CB 1 1
16 12086 2 2 15 LEU CD1 C -0.782 -2.457 -0.836 1.00 . B B . 15 LEU CD1 1 1
16 12087 2 2 15 LEU CD2 C 0.012 -4.535 0.307 1.00 . B B . 15 LEU CD2 1 1
16 12088 2 2 15 LEU CG C 0.400 -3.417 -0.662 1.00 . B B . 15 LEU CG 1 1
16 12089 2 2 15 LEU H H 1.821 -1.957 -3.076 1.00 . B B . 15 LEU H 1 1
16 12090 2 2 15 LEU HA H 2.801 -3.928 -1.299 1.00 . B B . 15 LEU HA 1 1
16 12091 2 2 15 LEU HB2 H 0.245 -3.506 -2.805 1.00 . B B . 15 LEU HB2 1 1
16 12092 2 2 15 LEU HB3 H 0.497 -5.071 -2.030 1.00 . B B . 15 LEU HB3 1 1
16 12093 2 2 15 LEU HD11 H -0.441 -1.439 -0.719 1.00 . B B . 15 LEU HD11 1 1
16 12094 2 2 15 LEU HD12 H -1.533 -2.670 -0.088 1.00 . B B . 15 LEU HD12 1 1
16 12095 2 2 15 LEU HD13 H -1.209 -2.583 -1.819 1.00 . B B . 15 LEU HD13 1 1
16 12096 2 2 15 LEU HD21 H 0.584 -4.435 1.218 1.00 . B B . 15 LEU HD21 1 1
16 12097 2 2 15 LEU HD22 H 0.221 -5.492 -0.146 1.00 . B B . 15 LEU HD22 1 1
16 12098 2 2 15 LEU HD23 H -1.041 -4.465 0.535 1.00 . B B . 15 LEU HD23 1 1
16 12099 2 2 15 LEU HG H 1.248 -2.874 -0.269 1.00 . B B . 15 LEU HG 1 1
16 12100 2 2 15 LEU N N 2.552 -2.582 -2.904 1.00 . B B . 15 LEU N 1 1
16 12101 2 2 15 LEU O O 3.631 -5.807 -2.798 1.00 . B B . 15 LEU O 1 1
16 12102 2 2 16 TYR C C 4.020 -6.638 -5.142 1.00 . B B . 16 TYR C 1 1
16 12103 2 2 16 TYR CA C 2.600 -6.087 -5.352 1.00 . B B . 16 TYR CA 1 1
16 12104 2 2 16 TYR CB C 2.509 -5.428 -6.737 1.00 . B B . 16 TYR CB 1 1
16 12105 2 2 16 TYR CD1 C 2.983 -7.584 -7.948 1.00 . B B . 16 TYR CD1 1 1
16 12106 2 2 16 TYR CD2 C 4.288 -5.617 -8.507 1.00 . B B . 16 TYR CD2 1 1
16 12107 2 2 16 TYR CE1 C 3.700 -8.330 -8.894 1.00 . B B . 16 TYR CE1 1 1
16 12108 2 2 16 TYR CE2 C 5.006 -6.362 -9.454 1.00 . B B . 16 TYR CE2 1 1
16 12109 2 2 16 TYR CG C 3.277 -6.232 -7.757 1.00 . B B . 16 TYR CG 1 1
16 12110 2 2 16 TYR CZ C 4.712 -7.719 -9.646 1.00 . B B . 16 TYR CZ 1 1
16 12111 2 2 16 TYR H H 1.554 -4.402 -4.543 1.00 . B B . 16 TYR H 1 1
16 12112 2 2 16 TYR HA H 1.894 -6.903 -5.307 1.00 . B B . 16 TYR HA 1 1
16 12113 2 2 16 TYR HB2 H 1.475 -5.364 -7.038 1.00 . B B . 16 TYR HB2 1 1
16 12114 2 2 16 TYR HB3 H 2.928 -4.435 -6.687 1.00 . B B . 16 TYR HB3 1 1
16 12115 2 2 16 TYR HD1 H 2.202 -8.052 -7.367 1.00 . B B . 16 TYR HD1 1 1
16 12116 2 2 16 TYR HD2 H 4.513 -4.569 -8.356 1.00 . B B . 16 TYR HD2 1 1
16 12117 2 2 16 TYR HE1 H 3.474 -9.376 -9.042 1.00 . B B . 16 TYR HE1 1 1
16 12118 2 2 16 TYR HE2 H 5.787 -5.889 -10.033 1.00 . B B . 16 TYR HE2 1 1
16 12119 2 2 16 TYR HH H 4.901 -9.231 -10.795 1.00 . B B . 16 TYR HH 1 1
16 12120 2 2 16 TYR N N 2.233 -5.065 -4.325 1.00 . B B . 16 TYR N 1 1
16 12121 2 2 16 TYR O O 4.217 -7.837 -5.119 1.00 . B B . 16 TYR O 1 1
16 12122 2 2 16 TYR OH O 5.419 -8.453 -10.577 1.00 . B B . 16 TYR OH 1 1
16 12123 2 2 17 LEU C C 6.853 -6.368 -3.397 1.00 . B B . 17 LEU C 1 1
16 12124 2 2 17 LEU CA C 6.401 -6.368 -4.864 1.00 . B B . 17 LEU CA 1 1
16 12125 2 2 17 LEU CB C 7.415 -5.598 -5.720 1.00 . B B . 17 LEU CB 1 1
16 12126 2 2 17 LEU CD1 C 6.900 -3.314 -4.875 1.00 . B B . 17 LEU CD1 1 1
16 12127 2 2 17 LEU CD2 C 7.752 -3.619 -7.199 1.00 . B B . 17 LEU CD2 1 1
16 12128 2 2 17 LEU CG C 6.873 -4.221 -6.101 1.00 . B B . 17 LEU CG 1 1
16 12129 2 2 17 LEU H H 4.872 -4.829 -5.066 1.00 . B B . 17 LEU H 1 1
16 12130 2 2 17 LEU HA H 6.382 -7.391 -5.206 1.00 . B B . 17 LEU HA 1 1
16 12131 2 2 17 LEU HB2 H 8.330 -5.476 -5.161 1.00 . B B . 17 LEU HB2 1 1
16 12132 2 2 17 LEU HB3 H 7.620 -6.160 -6.618 1.00 . B B . 17 LEU HB3 1 1
16 12133 2 2 17 LEU HD11 H 5.922 -2.892 -4.719 1.00 . B B . 17 LEU HD11 1 1
16 12134 2 2 17 LEU HD12 H 7.613 -2.520 -5.031 1.00 . B B . 17 LEU HD12 1 1
16 12135 2 2 17 LEU HD13 H 7.184 -3.891 -4.009 1.00 . B B . 17 LEU HD13 1 1
16 12136 2 2 17 LEU HD21 H 7.464 -4.031 -8.156 1.00 . B B . 17 LEU HD21 1 1
16 12137 2 2 17 LEU HD22 H 8.787 -3.856 -7.002 1.00 . B B . 17 LEU HD22 1 1
16 12138 2 2 17 LEU HD23 H 7.624 -2.548 -7.215 1.00 . B B . 17 LEU HD23 1 1
16 12139 2 2 17 LEU HG H 5.860 -4.318 -6.463 1.00 . B B . 17 LEU HG 1 1
16 12140 2 2 17 LEU N N 5.021 -5.801 -5.025 1.00 . B B . 17 LEU N 1 1
16 12141 2 2 17 LEU O O 7.674 -7.175 -3.009 1.00 . B B . 17 LEU O 1 1
16 12142 2 2 18 VAL C C 6.378 -6.823 -0.492 1.00 . B B . 18 VAL C 1 1
16 12143 2 2 18 VAL CA C 6.800 -5.508 -1.143 1.00 . B B . 18 VAL CA 1 1
16 12144 2 2 18 VAL CB C 6.188 -4.337 -0.372 1.00 . B B . 18 VAL CB 1 1
16 12145 2 2 18 VAL CG1 C 6.358 -3.051 -1.173 1.00 . B B . 18 VAL CG1 1 1
16 12146 2 2 18 VAL CG2 C 4.703 -4.592 -0.131 1.00 . B B . 18 VAL CG2 1 1
16 12147 2 2 18 VAL H H 5.685 -4.841 -2.877 1.00 . B B . 18 VAL H 1 1
16 12148 2 2 18 VAL HA H 7.872 -5.432 -1.114 1.00 . B B . 18 VAL HA 1 1
16 12149 2 2 18 VAL HB H 6.690 -4.239 0.576 1.00 . B B . 18 VAL HB 1 1
16 12150 2 2 18 VAL HG11 H 5.453 -2.463 -1.106 1.00 . B B . 18 VAL HG11 1 1
16 12151 2 2 18 VAL HG12 H 6.555 -3.295 -2.205 1.00 . B B . 18 VAL HG12 1 1
16 12152 2 2 18 VAL HG13 H 7.185 -2.486 -0.772 1.00 . B B . 18 VAL HG13 1 1
16 12153 2 2 18 VAL HG21 H 4.260 -4.989 -1.025 1.00 . B B . 18 VAL HG21 1 1
16 12154 2 2 18 VAL HG22 H 4.217 -3.664 0.130 1.00 . B B . 18 VAL HG22 1 1
16 12155 2 2 18 VAL HG23 H 4.585 -5.299 0.676 1.00 . B B . 18 VAL HG23 1 1
16 12156 2 2 18 VAL N N 6.348 -5.494 -2.569 1.00 . B B . 18 VAL N 1 1
16 12157 2 2 18 VAL O O 7.121 -7.431 0.252 1.00 . B B . 18 VAL O 1 1
16 12158 2 2 19 CYS C C 4.914 -9.672 -1.194 1.00 . B B . 19 CYS C 1 1
16 12159 2 2 19 CYS CA C 4.701 -8.540 -0.188 1.00 . B B . 19 CYS CA 1 1
16 12160 2 2 19 CYS CB C 3.209 -8.415 0.129 1.00 . B B . 19 CYS CB 1 1
16 12161 2 2 19 CYS H H 4.624 -6.749 -1.380 1.00 . B B . 19 CYS H 1 1
16 12162 2 2 19 CYS HA H 5.246 -8.754 0.718 1.00 . B B . 19 CYS HA 1 1
16 12163 2 2 19 CYS HB2 H 2.747 -7.736 -0.572 1.00 . B B . 19 CYS HB2 1 1
16 12164 2 2 19 CYS HB3 H 2.740 -9.385 0.051 1.00 . B B . 19 CYS HB3 1 1
16 12165 2 2 19 CYS N N 5.192 -7.262 -0.775 1.00 . B B . 19 CYS N 1 1
16 12166 2 2 19 CYS O O 5.711 -10.564 -0.980 1.00 . B B . 19 CYS O 1 1
16 12167 2 2 19 CYS SG S 3.000 -7.779 1.811 1.00 . B B . 19 CYS SG 1 1
16 12168 2 2 20 GLY C C 3.833 -12.035 -2.771 1.00 . B B . 20 GLY C 1 1
16 12169 2 2 20 GLY CA C 4.372 -10.712 -3.316 1.00 . B B . 20 GLY CA 1 1
16 12170 2 2 20 GLY H H 3.575 -8.910 -2.445 1.00 . B B . 20 GLY H 1 1
16 12171 2 2 20 GLY HA2 H 3.828 -10.439 -4.209 1.00 . B B . 20 GLY HA2 1 1
16 12172 2 2 20 GLY HA3 H 5.420 -10.825 -3.554 1.00 . B B . 20 GLY HA3 1 1
16 12173 2 2 20 GLY N N 4.210 -9.641 -2.291 1.00 . B B . 20 GLY N 1 1
16 12174 2 2 20 GLY O O 4.478 -12.705 -1.990 1.00 . B B . 20 GLY O 1 1
16 12175 2 2 21 GLU C C 1.985 -13.669 -1.161 1.00 . B B . 21 GLU C 1 1
16 12176 2 2 21 GLU CA C 2.076 -13.703 -2.687 1.00 . B B . 21 GLU CA 1 1
16 12177 2 2 21 GLU CB C 2.974 -14.862 -3.118 1.00 . B B . 21 GLU CB 1 1
16 12178 2 2 21 GLU CD C 2.712 -17.180 -4.013 1.00 . B B . 21 GLU CD 1 1
16 12179 2 2 21 GLU CG C 2.215 -16.182 -2.967 1.00 . B B . 21 GLU CG 1 1
16 12180 2 2 21 GLU H H 2.149 -11.867 -3.813 1.00 . B B . 21 GLU H 1 1
16 12181 2 2 21 GLU HA H 1.090 -13.838 -3.104 1.00 . B B . 21 GLU HA 1 1
16 12182 2 2 21 GLU HB2 H 3.264 -14.727 -4.150 1.00 . B B . 21 GLU HB2 1 1
16 12183 2 2 21 GLU HB3 H 3.856 -14.884 -2.497 1.00 . B B . 21 GLU HB3 1 1
16 12184 2 2 21 GLU HG2 H 2.384 -16.581 -1.977 1.00 . B B . 21 GLU HG2 1 1
16 12185 2 2 21 GLU HG3 H 1.159 -16.009 -3.110 1.00 . B B . 21 GLU HG3 1 1
16 12186 2 2 21 GLU N N 2.654 -12.420 -3.180 1.00 . B B . 21 GLU N 1 1
16 12187 2 2 21 GLU O O 1.825 -14.687 -0.516 1.00 . B B . 21 GLU O 1 1
16 12188 2 2 21 GLU OE1 O 3.745 -17.788 -3.780 1.00 . B B . 21 GLU OE1 1 1
16 12189 2 2 21 GLU OE2 O 2.053 -17.322 -5.030 1.00 . B B . 21 GLU OE2 1 1
16 12190 2 2 22 ARG C C 0.627 -11.880 1.307 1.00 . B B . 22 ARG C 1 1
16 12191 2 2 22 ARG CA C 2.004 -12.410 0.906 1.00 . B B . 22 ARG CA 1 1
16 12192 2 2 22 ARG CB C 3.087 -11.455 1.415 1.00 . B B . 22 ARG CB 1 1
16 12193 2 2 22 ARG CD C 4.533 -11.460 3.452 1.00 . B B . 22 ARG CD 1 1
16 12194 2 2 22 ARG CG C 4.138 -12.243 2.198 1.00 . B B . 22 ARG CG 1 1
16 12195 2 2 22 ARG CZ C 4.047 -12.262 5.685 1.00 . B B . 22 ARG CZ 1 1
16 12196 2 2 22 ARG H H 2.214 -11.699 -1.115 1.00 . B B . 22 ARG H 1 1
16 12197 2 2 22 ARG HA H 2.154 -13.388 1.340 1.00 . B B . 22 ARG HA 1 1
16 12198 2 2 22 ARG HB2 H 3.558 -10.966 0.575 1.00 . B B . 22 ARG HB2 1 1
16 12199 2 2 22 ARG HB3 H 2.639 -10.714 2.060 1.00 . B B . 22 ARG HB3 1 1
16 12200 2 2 22 ARG HD2 H 5.538 -11.730 3.743 1.00 . B B . 22 ARG HD2 1 1
16 12201 2 2 22 ARG HD3 H 4.492 -10.401 3.243 1.00 . B B . 22 ARG HD3 1 1
16 12202 2 2 22 ARG HE H 2.629 -11.641 4.442 1.00 . B B . 22 ARG HE 1 1
16 12203 2 2 22 ARG HG2 H 3.730 -13.202 2.485 1.00 . B B . 22 ARG HG2 1 1
16 12204 2 2 22 ARG HG3 H 5.009 -12.393 1.580 1.00 . B B . 22 ARG HG3 1 1
16 12205 2 2 22 ARG HH11 H 4.012 -14.167 5.069 1.00 . B B . 22 ARG HH11 1 1
16 12206 2 2 22 ARG HH12 H 4.576 -13.913 6.687 1.00 . B B . 22 ARG HH12 1 1
16 12207 2 2 22 ARG HH21 H 4.186 -10.470 6.564 1.00 . B B . 22 ARG HH21 1 1
16 12208 2 2 22 ARG HH22 H 4.674 -11.819 7.533 1.00 . B B . 22 ARG HH22 1 1
16 12209 2 2 22 ARG N N 2.086 -12.507 -0.577 1.00 . B B . 22 ARG N 1 1
16 12210 2 2 22 ARG NE N 3.591 -11.785 4.559 1.00 . B B . 22 ARG NE 1 1
16 12211 2 2 22 ARG NH1 N 4.225 -13.548 5.824 1.00 . B B . 22 ARG NH1 1 1
16 12212 2 2 22 ARG NH2 N 4.323 -11.454 6.671 1.00 . B B . 22 ARG NH2 1 1
16 12213 2 2 22 ARG O O 0.460 -11.285 2.352 1.00 . B B . 22 ARG O 1 1
16 12214 2 2 23 GLY C C -1.833 -10.111 0.478 1.00 . B B . 23 GLY C 1 1
16 12215 2 2 23 GLY CA C -1.729 -11.598 0.817 1.00 . B B . 23 GLY CA 1 1
16 12216 2 2 23 GLY H H -0.208 -12.573 -0.356 1.00 . B B . 23 GLY H 1 1
16 12217 2 2 23 GLY HA2 H -2.460 -12.152 0.246 1.00 . B B . 23 GLY HA2 1 1
16 12218 2 2 23 GLY HA3 H -1.914 -11.737 1.871 1.00 . B B . 23 GLY HA3 1 1
16 12219 2 2 23 GLY N N -0.362 -12.091 0.483 1.00 . B B . 23 GLY N 1 1
16 12220 2 2 23 GLY O O -0.871 -9.373 0.576 1.00 . B B . 23 GLY O 1 1
16 12221 2 2 24 ALA C C -4.492 -8.007 -0.971 1.00 . B B . 24 ALA C 1 1
16 12222 2 2 24 ALA CA C -3.150 -8.220 -0.266 1.00 . B B . 24 ALA CA 1 1
16 12223 2 2 24 ALA CB C -2.013 -7.790 -1.193 1.00 . B B . 24 ALA CB 1 1
16 12224 2 2 24 ALA H H -3.755 -10.271 0.005 1.00 . B B . 24 ALA H 1 1
16 12225 2 2 24 ALA HA H -3.121 -7.629 0.637 1.00 . B B . 24 ALA HA 1 1
16 12226 2 2 24 ALA HB1 H -1.176 -7.450 -0.602 1.00 . B B . 24 ALA HB1 1 1
16 12227 2 2 24 ALA HB2 H -2.353 -6.987 -1.831 1.00 . B B . 24 ALA HB2 1 1
16 12228 2 2 24 ALA HB3 H -1.709 -8.628 -1.803 1.00 . B B . 24 ALA HB3 1 1
16 12229 2 2 24 ALA N N -2.991 -9.661 0.079 1.00 . B B . 24 ALA N 1 1
16 12230 2 2 24 ALA O O -4.609 -7.198 -1.869 1.00 . B B . 24 ALA O 1 1
16 12231 2 2 25 PHE C C -7.818 -7.955 -0.214 1.00 . B B . 25 PHE C 1 1
16 12232 2 2 25 PHE CA C -6.834 -8.561 -1.218 1.00 . B B . 25 PHE CA 1 1
16 12233 2 2 25 PHE CB C -7.351 -9.924 -1.682 1.00 . B B . 25 PHE CB 1 1
16 12234 2 2 25 PHE CD1 C -5.710 -11.587 -0.734 1.00 . B B . 25 PHE CD1 1 1
16 12235 2 2 25 PHE CD2 C -7.877 -11.349 0.331 1.00 . B B . 25 PHE CD2 1 1
16 12236 2 2 25 PHE CE1 C -5.356 -12.565 0.204 1.00 . B B . 25 PHE CE1 1 1
16 12237 2 2 25 PHE CE2 C -7.525 -12.327 1.270 1.00 . B B . 25 PHE CE2 1 1
16 12238 2 2 25 PHE CG C -6.971 -10.978 -0.671 1.00 . B B . 25 PHE CG 1 1
16 12239 2 2 25 PHE CZ C -6.263 -12.935 1.206 1.00 . B B . 25 PHE CZ 1 1
16 12240 2 2 25 PHE H H -5.392 -9.369 0.153 1.00 . B B . 25 PHE H 1 1
16 12241 2 2 25 PHE HA H -6.736 -7.905 -2.066 1.00 . B B . 25 PHE HA 1 1
16 12242 2 2 25 PHE HB2 H -8.426 -9.887 -1.777 1.00 . B B . 25 PHE HB2 1 1
16 12243 2 2 25 PHE HB3 H -6.913 -10.169 -2.638 1.00 . B B . 25 PHE HB3 1 1
16 12244 2 2 25 PHE HD1 H -5.010 -11.300 -1.506 1.00 . B B . 25 PHE HD1 1 1
16 12245 2 2 25 PHE HD2 H -8.849 -10.880 0.380 1.00 . B B . 25 PHE HD2 1 1
16 12246 2 2 25 PHE HE1 H -4.384 -13.034 0.156 1.00 . B B . 25 PHE HE1 1 1
16 12247 2 2 25 PHE HE2 H -8.224 -12.612 2.041 1.00 . B B . 25 PHE HE2 1 1
16 12248 2 2 25 PHE HZ H -5.991 -13.689 1.930 1.00 . B B . 25 PHE HZ 1 1
16 12249 2 2 25 PHE N N -5.505 -8.725 -0.571 1.00 . B B . 25 PHE N 1 1
16 12250 2 2 25 PHE O O -8.452 -8.657 0.547 1.00 . B B . 25 PHE O 1 1
16 12251 2 2 26 TYR C C -10.110 -5.478 -0.017 1.00 . B B . 26 TYR C 1 1
16 12252 2 2 26 TYR CA C -8.895 -6.009 0.746 1.00 . B B . 26 TYR CA 1 1
16 12253 2 2 26 TYR CB C -8.193 -4.853 1.462 1.00 . B B . 26 TYR CB 1 1
16 12254 2 2 26 TYR CD1 C -5.917 -4.752 0.379 1.00 . B B . 26 TYR CD1 1 1
16 12255 2 2 26 TYR CD2 C -7.558 -3.056 -0.191 1.00 . B B . 26 TYR CD2 1 1
16 12256 2 2 26 TYR CE1 C -4.995 -4.150 -0.488 1.00 . B B . 26 TYR CE1 1 1
16 12257 2 2 26 TYR CE2 C -6.636 -2.456 -1.058 1.00 . B B . 26 TYR CE2 1 1
16 12258 2 2 26 TYR CG C -7.199 -4.204 0.527 1.00 . B B . 26 TYR CG 1 1
16 12259 2 2 26 TYR CZ C -5.355 -3.002 -1.206 1.00 . B B . 26 TYR CZ 1 1
16 12260 2 2 26 TYR H H -7.430 -6.106 -0.830 1.00 . B B . 26 TYR H 1 1
16 12261 2 2 26 TYR HA H -9.222 -6.737 1.475 1.00 . B B . 26 TYR HA 1 1
16 12262 2 2 26 TYR HB2 H -8.927 -4.122 1.769 1.00 . B B . 26 TYR HB2 1 1
16 12263 2 2 26 TYR HB3 H -7.676 -5.228 2.332 1.00 . B B . 26 TYR HB3 1 1
16 12264 2 2 26 TYR HD1 H -5.640 -5.636 0.932 1.00 . B B . 26 TYR HD1 1 1
16 12265 2 2 26 TYR HD2 H -8.546 -2.634 -0.077 1.00 . B B . 26 TYR HD2 1 1
16 12266 2 2 26 TYR HE1 H -4.008 -4.572 -0.603 1.00 . B B . 26 TYR HE1 1 1
16 12267 2 2 26 TYR HE2 H -6.913 -1.570 -1.612 1.00 . B B . 26 TYR HE2 1 1
16 12268 2 2 26 TYR HH H -4.935 -1.874 -2.687 1.00 . B B . 26 TYR HH 1 1
16 12269 2 2 26 TYR N N -7.951 -6.656 -0.208 1.00 . B B . 26 TYR N 1 1
16 12270 2 2 26 TYR O O -11.121 -5.140 0.564 1.00 . B B . 26 TYR O 1 1
16 12271 2 2 26 TYR OH O -4.446 -2.410 -2.060 1.00 . B B . 26 TYR OH 1 1
16 12272 2 2 27 THR C C -12.119 -6.055 -2.427 1.00 . B B . 27 THR C 1 1
16 12273 2 2 27 THR CA C -11.169 -4.897 -2.116 1.00 . B B . 27 THR CA 1 1
16 12274 2 2 27 THR CB C -10.655 -4.292 -3.425 1.00 . B B . 27 THR CB 1 1
16 12275 2 2 27 THR CG2 C -10.116 -5.404 -4.326 1.00 . B B . 27 THR CG2 1 1
16 12276 2 2 27 THR H H -9.194 -5.684 -1.766 1.00 . B B . 27 THR H 1 1
16 12277 2 2 27 THR HA H -11.694 -4.141 -1.551 1.00 . B B . 27 THR HA 1 1
16 12278 2 2 27 THR HB H -9.863 -3.592 -3.211 1.00 . B B . 27 THR HB 1 1
16 12279 2 2 27 THR HG1 H -12.328 -3.300 -3.415 1.00 . B B . 27 THR HG1 1 1
16 12280 2 2 27 THR HG21 H -10.871 -5.683 -5.045 1.00 . B B . 27 THR HG21 1 1
16 12281 2 2 27 THR HG22 H -9.857 -6.262 -3.723 1.00 . B B . 27 THR HG22 1 1
16 12282 2 2 27 THR HG23 H -9.237 -5.051 -4.845 1.00 . B B . 27 THR HG23 1 1
16 12283 2 2 27 THR N N -10.018 -5.404 -1.316 1.00 . B B . 27 THR N 1 1
16 12284 2 2 27 THR O O -11.706 -7.190 -2.562 1.00 . B B . 27 THR O 1 1
16 12285 2 2 27 THR OG1 O -11.720 -3.620 -4.084 1.00 . B B . 27 THR OG1 1 1
16 12286 2 2 28 LYS C C -15.791 -6.338 -2.685 1.00 . B B . 28 LYS C 1 1
16 12287 2 2 28 LYS CA C -14.362 -6.868 -2.843 1.00 . B B . 28 LYS CA 1 1
16 12288 2 2 28 LYS CB C -14.140 -8.030 -1.870 1.00 . B B . 28 LYS CB 1 1
16 12289 2 2 28 LYS CD C -14.378 -8.565 0.560 1.00 . B B . 28 LYS CD 1 1
16 12290 2 2 28 LYS CE C -13.785 -8.223 1.928 1.00 . B B . 28 LYS CE 1 1
16 12291 2 2 28 LYS CG C -13.986 -7.484 -0.450 1.00 . B B . 28 LYS CG 1 1
16 12292 2 2 28 LYS H H -13.704 -4.859 -2.427 1.00 . B B . 28 LYS H 1 1
16 12293 2 2 28 LYS HA H -14.213 -7.214 -3.855 1.00 . B B . 28 LYS HA 1 1
16 12294 2 2 28 LYS HB2 H -14.988 -8.699 -1.910 1.00 . B B . 28 LYS HB2 1 1
16 12295 2 2 28 LYS HB3 H -13.245 -8.566 -2.147 1.00 . B B . 28 LYS HB3 1 1
16 12296 2 2 28 LYS HD2 H -15.455 -8.613 0.635 1.00 . B B . 28 LYS HD2 1 1
16 12297 2 2 28 LYS HD3 H -13.996 -9.520 0.232 1.00 . B B . 28 LYS HD3 1 1
16 12298 2 2 28 LYS HE2 H -12.753 -7.928 1.810 1.00 . B B . 28 LYS HE2 1 1
16 12299 2 2 28 LYS HE3 H -14.343 -7.410 2.369 1.00 . B B . 28 LYS HE3 1 1
16 12300 2 2 28 LYS HG2 H -12.958 -7.194 -0.286 1.00 . B B . 28 LYS HG2 1 1
16 12301 2 2 28 LYS HG3 H -14.626 -6.625 -0.322 1.00 . B B . 28 LYS HG3 1 1
16 12302 2 2 28 LYS HZ1 H -14.841 -9.766 2.845 1.00 . B B . 28 LYS HZ1 1 1
16 12303 2 2 28 LYS HZ2 H -13.558 -9.154 3.776 1.00 . B B . 28 LYS HZ2 1 1
16 12304 2 2 28 LYS HZ3 H -13.241 -10.165 2.447 1.00 . B B . 28 LYS HZ3 1 1
16 12305 2 2 28 LYS N N -13.390 -5.780 -2.541 1.00 . B B . 28 LYS N 1 1
16 12306 2 2 28 LYS NZ N -13.861 -9.417 2.816 1.00 . B B . 28 LYS NZ 1 1
16 12307 2 2 28 LYS O O -16.336 -6.347 -1.600 1.00 . B B . 28 LYS O 1 1
16 12308 2 2 29 PRO C C -18.749 -6.488 -3.773 1.00 . B B . 29 PRO C 1 1
16 12309 2 2 29 PRO CA C -17.724 -5.349 -3.801 1.00 . B B . 29 PRO CA 1 1
16 12310 2 2 29 PRO CB C -17.787 -4.587 -5.127 1.00 . B B . 29 PRO CB 1 1
16 12311 2 2 29 PRO CD C -15.680 -5.886 -5.094 1.00 . B B . 29 PRO CD 1 1
16 12312 2 2 29 PRO CG C -16.687 -5.192 -6.030 1.00 . B B . 29 PRO CG 1 1
16 12313 2 2 29 PRO HA H -17.881 -4.673 -2.976 1.00 . B B . 29 PRO HA 1 1
16 12314 2 2 29 PRO HB2 H -18.760 -4.716 -5.581 1.00 . B B . 29 PRO HB2 1 1
16 12315 2 2 29 PRO HB3 H -17.589 -3.540 -4.963 1.00 . B B . 29 PRO HB3 1 1
16 12316 2 2 29 PRO HD2 H -15.488 -6.896 -5.428 1.00 . B B . 29 PRO HD2 1 1
16 12317 2 2 29 PRO HD3 H -14.763 -5.321 -5.038 1.00 . B B . 29 PRO HD3 1 1
16 12318 2 2 29 PRO HG2 H -17.122 -5.912 -6.711 1.00 . B B . 29 PRO HG2 1 1
16 12319 2 2 29 PRO HG3 H -16.190 -4.411 -6.584 1.00 . B B . 29 PRO HG3 1 1
16 12320 2 2 29 PRO N N -16.354 -5.891 -3.779 1.00 . B B . 29 PRO N 1 1
16 12321 2 2 29 PRO O O -19.506 -6.677 -4.704 1.00 . B B . 29 PRO O 1 1
16 12322 2 2 30 THR C C -21.077 -7.854 -2.064 1.00 . B B . 30 THR C 1 1
16 12323 2 2 30 THR CA C -19.751 -8.371 -2.625 1.00 . B B . 30 THR CA 1 1
16 12324 2 2 30 THR CB C -19.194 -9.455 -1.699 1.00 . B B . 30 THR CB 1 1
16 12325 2 2 30 THR CG2 C -17.801 -9.868 -2.174 1.00 . B B . 30 THR CG2 1 1
16 12326 2 2 30 THR H H -18.157 -7.077 -1.972 1.00 . B B . 30 THR H 1 1
16 12327 2 2 30 THR HA H -19.912 -8.785 -3.609 1.00 . B B . 30 THR HA 1 1
16 12328 2 2 30 THR HB H -19.846 -10.314 -1.717 1.00 . B B . 30 THR HB 1 1
16 12329 2 2 30 THR HG1 H -18.387 -9.390 0.070 1.00 . B B . 30 THR HG1 1 1
16 12330 2 2 30 THR HG21 H -17.481 -10.745 -1.633 1.00 . B B . 30 THR HG21 1 1
16 12331 2 2 30 THR HG22 H -17.106 -9.061 -1.995 1.00 . B B . 30 THR HG22 1 1
16 12332 2 2 30 THR HG23 H -17.832 -10.088 -3.231 1.00 . B B . 30 THR HG23 1 1
16 12333 2 2 30 THR N N -18.777 -7.247 -2.711 1.00 . B B . 30 THR N 1 1
16 12334 2 2 30 THR O O -21.201 -7.791 -0.852 1.00 . B B . 30 THR O 1 1
16 12335 2 2 30 THR OXT O -21.946 -7.530 -2.857 1.00 . B B . 30 THR OXT 1 1
16 12336 2 2 30 THR OG1 O -19.115 -8.947 -0.374 1.00 . B B . 30 THR OG1 1 1
17 12337 1 1 1 GLY C C -7.915 3.663 4.196 1.00 . A A . 1 GLY C 1 1
17 12338 1 1 1 GLY CA C -9.321 3.948 3.786 1.00 . A A . 1 GLY CA 1 1
17 12339 1 1 1 GLY H1 H -10.532 4.246 2.076 1.00 . A A . 1 GLY H1 1 1
17 12340 1 1 1 GLY H2 H -8.867 4.234 1.739 1.00 . A A . 1 GLY H2 1 1
17 12341 1 1 1 GLY H3 H -9.575 5.590 2.475 1.00 . A A . 1 GLY H3 1 1
17 12342 1 1 1 GLY HA2 H -9.270 4.639 4.472 1.00 . A A . 1 GLY HA2 1 1
17 12343 1 1 1 GLY HA3 H -10.165 3.166 3.987 1.00 . A A . 1 GLY HA3 1 1
17 12344 1 1 1 GLY N N -9.595 4.553 2.409 1.00 . A A . 1 GLY N 1 1
17 12345 1 1 1 GLY O O -7.180 4.547 4.588 1.00 . A A . 1 GLY O 1 1
17 12346 1 1 2 ILE C C -5.130 3.033 3.841 1.00 . A A . 2 ILE C 1 1
17 12347 1 1 2 ILE CA C -6.114 2.074 4.516 1.00 . A A . 2 ILE CA 1 1
17 12348 1 1 2 ILE CB C -5.815 0.636 4.085 1.00 . A A . 2 ILE CB 1 1
17 12349 1 1 2 ILE CD1 C -3.555 0.872 2.979 1.00 . A A . 2 ILE CD1 1 1
17 12350 1 1 2 ILE CG1 C -4.307 0.359 4.214 1.00 . A A . 2 ILE CG1 1 1
17 12351 1 1 2 ILE CG2 C -6.269 0.426 2.636 1.00 . A A . 2 ILE CG2 1 1
17 12352 1 1 2 ILE H H -8.115 1.729 3.800 1.00 . A A . 2 ILE H 1 1
17 12353 1 1 2 ILE HA H -6.015 2.154 5.588 1.00 . A A . 2 ILE HA 1 1
17 12354 1 1 2 ILE HB H -6.358 -0.045 4.726 1.00 . A A . 2 ILE HB 1 1
17 12355 1 1 2 ILE HD11 H -4.214 1.478 2.379 1.00 . A A . 2 ILE HD11 1 1
17 12356 1 1 2 ILE HD12 H -3.208 0.033 2.396 1.00 . A A . 2 ILE HD12 1 1
17 12357 1 1 2 ILE HD13 H -2.708 1.464 3.295 1.00 . A A . 2 ILE HD13 1 1
17 12358 1 1 2 ILE HG12 H -3.928 0.857 5.094 1.00 . A A . 2 ILE HG12 1 1
17 12359 1 1 2 ILE HG13 H -4.147 -0.705 4.311 1.00 . A A . 2 ILE HG13 1 1
17 12360 1 1 2 ILE HG21 H -7.201 -0.120 2.627 1.00 . A A . 2 ILE HG21 1 1
17 12361 1 1 2 ILE HG22 H -5.517 -0.134 2.100 1.00 . A A . 2 ILE HG22 1 1
17 12362 1 1 2 ILE HG23 H -6.410 1.386 2.161 1.00 . A A . 2 ILE HG23 1 1
17 12363 1 1 2 ILE N N -7.506 2.426 4.119 1.00 . A A . 2 ILE N 1 1
17 12364 1 1 2 ILE O O -4.040 3.262 4.328 1.00 . A A . 2 ILE O 1 1
17 12365 1 1 3 VAL C C -5.030 5.978 2.284 1.00 . A A . 3 VAL C 1 1
17 12366 1 1 3 VAL CA C -4.590 4.539 2.022 1.00 . A A . 3 VAL CA 1 1
17 12367 1 1 3 VAL CB C -4.641 4.268 0.519 1.00 . A A . 3 VAL CB 1 1
17 12368 1 1 3 VAL CG1 C -4.350 2.792 0.256 1.00 . A A . 3 VAL CG1 1 1
17 12369 1 1 3 VAL CG2 C -6.032 4.615 -0.009 1.00 . A A . 3 VAL CG2 1 1
17 12370 1 1 3 VAL H H -6.387 3.399 2.350 1.00 . A A . 3 VAL H 1 1
17 12371 1 1 3 VAL HA H -3.581 4.398 2.380 1.00 . A A . 3 VAL HA 1 1
17 12372 1 1 3 VAL HB H -3.900 4.876 0.020 1.00 . A A . 3 VAL HB 1 1
17 12373 1 1 3 VAL HG11 H -3.327 2.574 0.520 1.00 . A A . 3 VAL HG11 1 1
17 12374 1 1 3 VAL HG12 H -4.506 2.578 -0.790 1.00 . A A . 3 VAL HG12 1 1
17 12375 1 1 3 VAL HG13 H -5.015 2.184 0.851 1.00 . A A . 3 VAL HG13 1 1
17 12376 1 1 3 VAL HG21 H -6.747 3.893 0.356 1.00 . A A . 3 VAL HG21 1 1
17 12377 1 1 3 VAL HG22 H -6.022 4.597 -1.090 1.00 . A A . 3 VAL HG22 1 1
17 12378 1 1 3 VAL HG23 H -6.311 5.602 0.331 1.00 . A A . 3 VAL HG23 1 1
17 12379 1 1 3 VAL N N -5.505 3.596 2.725 1.00 . A A . 3 VAL N 1 1
17 12380 1 1 3 VAL O O -4.483 6.910 1.728 1.00 . A A . 3 VAL O 1 1
17 12381 1 1 4 GLU C C -5.299 8.496 3.525 1.00 . A A . 4 GLU C 1 1
17 12382 1 1 4 GLU CA C -6.496 7.549 3.414 1.00 . A A . 4 GLU CA 1 1
17 12383 1 1 4 GLU CB C -7.269 7.550 4.735 1.00 . A A . 4 GLU CB 1 1
17 12384 1 1 4 GLU CD C -7.332 6.411 6.958 1.00 . A A . 4 GLU CD 1 1
17 12385 1 1 4 GLU CG C -6.424 6.884 5.821 1.00 . A A . 4 GLU CG 1 1
17 12386 1 1 4 GLU H H -6.445 5.400 3.552 1.00 . A A . 4 GLU H 1 1
17 12387 1 1 4 GLU HA H -7.145 7.883 2.617 1.00 . A A . 4 GLU HA 1 1
17 12388 1 1 4 GLU HB2 H -7.489 8.569 5.022 1.00 . A A . 4 GLU HB2 1 1
17 12389 1 1 4 GLU HB3 H -8.191 7.003 4.612 1.00 . A A . 4 GLU HB3 1 1
17 12390 1 1 4 GLU HG2 H -5.901 6.036 5.401 1.00 . A A . 4 GLU HG2 1 1
17 12391 1 1 4 GLU HG3 H -5.708 7.594 6.207 1.00 . A A . 4 GLU HG3 1 1
17 12392 1 1 4 GLU N N -6.016 6.168 3.120 1.00 . A A . 4 GLU N 1 1
17 12393 1 1 4 GLU O O -5.397 9.672 3.238 1.00 . A A . 4 GLU O 1 1
17 12394 1 1 4 GLU OE1 O -8.099 7.220 7.452 1.00 . A A . 4 GLU OE1 1 1
17 12395 1 1 4 GLU OE2 O -7.244 5.247 7.315 1.00 . A A . 4 GLU OE2 1 1
17 12396 1 1 5 GLN C C -1.982 8.561 2.925 1.00 . A A . 5 GLN C 1 1
17 12397 1 1 5 GLN CA C -2.966 8.862 4.059 1.00 . A A . 5 GLN CA 1 1
17 12398 1 1 5 GLN CB C -2.280 8.628 5.413 1.00 . A A . 5 GLN CB 1 1
17 12399 1 1 5 GLN CD C -2.032 7.046 7.339 1.00 . A A . 5 GLN CD 1 1
17 12400 1 1 5 GLN CG C -2.612 7.225 5.934 1.00 . A A . 5 GLN CG 1 1
17 12401 1 1 5 GLN H H -4.110 7.038 4.159 1.00 . A A . 5 GLN H 1 1
17 12402 1 1 5 GLN HA H -3.274 9.895 3.989 1.00 . A A . 5 GLN HA 1 1
17 12403 1 1 5 GLN HB2 H -1.211 8.723 5.294 1.00 . A A . 5 GLN HB2 1 1
17 12404 1 1 5 GLN HB3 H -2.628 9.363 6.123 1.00 . A A . 5 GLN HB3 1 1
17 12405 1 1 5 GLN HE21 H -0.472 8.226 7.002 1.00 . A A . 5 GLN HE21 1 1
17 12406 1 1 5 GLN HE22 H -0.547 7.547 8.557 1.00 . A A . 5 GLN HE22 1 1
17 12407 1 1 5 GLN HG2 H -3.685 7.100 5.969 1.00 . A A . 5 GLN HG2 1 1
17 12408 1 1 5 GLN HG3 H -2.185 6.485 5.274 1.00 . A A . 5 GLN HG3 1 1
17 12409 1 1 5 GLN N N -4.168 7.990 3.936 1.00 . A A . 5 GLN N 1 1
17 12410 1 1 5 GLN NE2 N -0.925 7.657 7.658 1.00 . A A . 5 GLN NE2 1 1
17 12411 1 1 5 GLN O O -1.633 9.430 2.151 1.00 . A A . 5 GLN O 1 1
17 12412 1 1 5 GLN OE1 O -2.594 6.341 8.154 1.00 . A A . 5 GLN OE1 1 1
17 12413 1 1 6 CYS C C -1.078 7.558 0.405 1.00 . A A . 6 CYS C 1 1
17 12414 1 1 6 CYS CA C -0.564 7.002 1.733 1.00 . A A . 6 CYS CA 1 1
17 12415 1 1 6 CYS CB C -0.426 5.483 1.631 1.00 . A A . 6 CYS CB 1 1
17 12416 1 1 6 CYS H H -1.815 6.651 3.450 1.00 . A A . 6 CYS H 1 1
17 12417 1 1 6 CYS HA H 0.400 7.436 1.957 1.00 . A A . 6 CYS HA 1 1
17 12418 1 1 6 CYS HB2 H -1.352 5.064 1.267 1.00 . A A . 6 CYS HB2 1 1
17 12419 1 1 6 CYS HB3 H 0.373 5.239 0.946 1.00 . A A . 6 CYS HB3 1 1
17 12420 1 1 6 CYS N N -1.527 7.342 2.818 1.00 . A A . 6 CYS N 1 1
17 12421 1 1 6 CYS O O -0.315 7.996 -0.433 1.00 . A A . 6 CYS O 1 1
17 12422 1 1 6 CYS SG S -0.053 4.799 3.264 1.00 . A A . 6 CYS SG 1 1
17 12423 1 1 7 CYS C C -2.997 9.611 -1.016 1.00 . A A . 7 CYS C 1 1
17 12424 1 1 7 CYS CA C -2.934 8.080 -1.063 1.00 . A A . 7 CYS CA 1 1
17 12425 1 1 7 CYS CB C -4.343 7.527 -1.269 1.00 . A A . 7 CYS CB 1 1
17 12426 1 1 7 CYS H H -2.966 7.194 0.898 1.00 . A A . 7 CYS H 1 1
17 12427 1 1 7 CYS HA H -2.311 7.769 -1.887 1.00 . A A . 7 CYS HA 1 1
17 12428 1 1 7 CYS HB2 H -4.718 7.138 -0.333 1.00 . A A . 7 CYS HB2 1 1
17 12429 1 1 7 CYS HB3 H -4.989 8.316 -1.613 1.00 . A A . 7 CYS HB3 1 1
17 12430 1 1 7 CYS N N -2.368 7.549 0.208 1.00 . A A . 7 CYS N 1 1
17 12431 1 1 7 CYS O O -3.576 10.241 -1.878 1.00 . A A . 7 CYS O 1 1
17 12432 1 1 7 CYS SG S -4.295 6.197 -2.497 1.00 . A A . 7 CYS SG 1 1
17 12433 1 1 8 THR C C -1.040 12.271 -0.123 1.00 . A A . 8 THR C 1 1
17 12434 1 1 8 THR CA C -2.449 11.705 0.068 1.00 . A A . 8 THR CA 1 1
17 12435 1 1 8 THR CB C -2.982 12.126 1.439 1.00 . A A . 8 THR CB 1 1
17 12436 1 1 8 THR CG2 C -4.317 11.429 1.705 1.00 . A A . 8 THR CG2 1 1
17 12437 1 1 8 THR H H -1.950 9.697 0.672 1.00 . A A . 8 THR H 1 1
17 12438 1 1 8 THR HA H -3.098 12.092 -0.704 1.00 . A A . 8 THR HA 1 1
17 12439 1 1 8 THR HB H -3.130 13.194 1.455 1.00 . A A . 8 THR HB 1 1
17 12440 1 1 8 THR HG1 H -2.253 10.870 2.731 1.00 . A A . 8 THR HG1 1 1
17 12441 1 1 8 THR HG21 H -5.058 11.794 1.009 1.00 . A A . 8 THR HG21 1 1
17 12442 1 1 8 THR HG22 H -4.637 11.639 2.714 1.00 . A A . 8 THR HG22 1 1
17 12443 1 1 8 THR HG23 H -4.199 10.363 1.578 1.00 . A A . 8 THR HG23 1 1
17 12444 1 1 8 THR N N -2.411 10.218 -0.018 1.00 . A A . 8 THR N 1 1
17 12445 1 1 8 THR O O -0.709 12.798 -1.166 1.00 . A A . 8 THR O 1 1
17 12446 1 1 8 THR OG1 O -2.045 11.761 2.441 1.00 . A A . 8 THR OG1 1 1
17 12447 1 1 9 SER C C 2.140 11.574 0.392 1.00 . A A . 9 SER C 1 1
17 12448 1 1 9 SER CA C 1.175 12.708 0.754 1.00 . A A . 9 SER CA 1 1
17 12449 1 1 9 SER CB C 1.595 13.341 2.081 1.00 . A A . 9 SER CB 1 1
17 12450 1 1 9 SER H H -0.496 11.743 1.713 1.00 . A A . 9 SER H 1 1
17 12451 1 1 9 SER HA H 1.198 13.459 -0.023 1.00 . A A . 9 SER HA 1 1
17 12452 1 1 9 SER HB2 H 2.669 13.423 2.120 1.00 . A A . 9 SER HB2 1 1
17 12453 1 1 9 SER HB3 H 1.158 14.326 2.164 1.00 . A A . 9 SER HB3 1 1
17 12454 1 1 9 SER HG H 0.694 13.078 3.786 1.00 . A A . 9 SER HG 1 1
17 12455 1 1 9 SER N N -0.209 12.170 0.878 1.00 . A A . 9 SER N 1 1
17 12456 1 1 9 SER O O 2.284 11.218 -0.760 1.00 . A A . 9 SER O 1 1
17 12457 1 1 9 SER OG O 1.151 12.519 3.153 1.00 . A A . 9 SER OG 1 1
17 12458 1 1 10 ILE C C 3.677 8.837 2.158 1.00 . A A . 10 ILE C 1 1
17 12459 1 1 10 ILE CA C 3.757 9.900 1.061 1.00 . A A . 10 ILE CA 1 1
17 12460 1 1 10 ILE CB C 5.181 10.453 0.998 1.00 . A A . 10 ILE CB 1 1
17 12461 1 1 10 ILE CD1 C 4.791 11.654 -1.159 1.00 . A A . 10 ILE CD1 1 1
17 12462 1 1 10 ILE CG1 C 5.169 11.822 0.314 1.00 . A A . 10 ILE CG1 1 1
17 12463 1 1 10 ILE CG2 C 6.068 9.496 0.200 1.00 . A A . 10 ILE CG2 1 1
17 12464 1 1 10 ILE H H 2.680 11.303 2.287 1.00 . A A . 10 ILE H 1 1
17 12465 1 1 10 ILE HA H 3.502 9.454 0.111 1.00 . A A . 10 ILE HA 1 1
17 12466 1 1 10 ILE HB H 5.573 10.553 2.001 1.00 . A A . 10 ILE HB 1 1
17 12467 1 1 10 ILE HD11 H 4.033 12.377 -1.421 1.00 . A A . 10 ILE HD11 1 1
17 12468 1 1 10 ILE HD12 H 4.409 10.656 -1.320 1.00 . A A . 10 ILE HD12 1 1
17 12469 1 1 10 ILE HD13 H 5.665 11.809 -1.774 1.00 . A A . 10 ILE HD13 1 1
17 12470 1 1 10 ILE HG12 H 4.447 12.461 0.802 1.00 . A A . 10 ILE HG12 1 1
17 12471 1 1 10 ILE HG13 H 6.150 12.267 0.383 1.00 . A A . 10 ILE HG13 1 1
17 12472 1 1 10 ILE HG21 H 6.724 10.065 -0.442 1.00 . A A . 10 ILE HG21 1 1
17 12473 1 1 10 ILE HG22 H 5.448 8.849 -0.403 1.00 . A A . 10 ILE HG22 1 1
17 12474 1 1 10 ILE HG23 H 6.658 8.900 0.880 1.00 . A A . 10 ILE HG23 1 1
17 12475 1 1 10 ILE N N 2.805 11.005 1.363 1.00 . A A . 10 ILE N 1 1
17 12476 1 1 10 ILE O O 3.311 9.117 3.283 1.00 . A A . 10 ILE O 1 1
17 12477 1 1 11 CYS C C 5.268 5.716 2.769 1.00 . A A . 11 CYS C 1 1
17 12478 1 1 11 CYS CA C 3.980 6.536 2.859 1.00 . A A . 11 CYS CA 1 1
17 12479 1 1 11 CYS CB C 2.776 5.632 2.590 1.00 . A A . 11 CYS CB 1 1
17 12480 1 1 11 CYS H H 4.321 7.422 0.927 1.00 . A A . 11 CYS H 1 1
17 12481 1 1 11 CYS HA H 3.895 6.969 3.845 1.00 . A A . 11 CYS HA 1 1
17 12482 1 1 11 CYS HB2 H 2.340 5.887 1.635 1.00 . A A . 11 CYS HB2 1 1
17 12483 1 1 11 CYS HB3 H 3.096 4.600 2.574 1.00 . A A . 11 CYS HB3 1 1
17 12484 1 1 11 CYS N N 4.025 7.622 1.840 1.00 . A A . 11 CYS N 1 1
17 12485 1 1 11 CYS O O 5.978 5.771 1.786 1.00 . A A . 11 CYS O 1 1
17 12486 1 1 11 CYS SG S 1.543 5.861 3.896 1.00 . A A . 11 CYS SG 1 1
17 12487 1 1 12 SER C C 6.504 2.762 3.134 1.00 . A A . 12 SER C 1 1
17 12488 1 1 12 SER CA C 6.819 4.133 3.734 1.00 . A A . 12 SER CA 1 1
17 12489 1 1 12 SER CB C 7.387 3.966 5.143 1.00 . A A . 12 SER CB 1 1
17 12490 1 1 12 SER H H 4.989 4.915 4.567 1.00 . A A . 12 SER H 1 1
17 12491 1 1 12 SER HA H 7.549 4.632 3.114 1.00 . A A . 12 SER HA 1 1
17 12492 1 1 12 SER HB2 H 7.732 2.956 5.270 1.00 . A A . 12 SER HB2 1 1
17 12493 1 1 12 SER HB3 H 8.215 4.649 5.279 1.00 . A A . 12 SER HB3 1 1
17 12494 1 1 12 SER HG H 5.589 3.746 5.847 1.00 . A A . 12 SER HG 1 1
17 12495 1 1 12 SER N N 5.575 4.952 3.781 1.00 . A A . 12 SER N 1 1
17 12496 1 1 12 SER O O 5.412 2.256 3.252 1.00 . A A . 12 SER O 1 1
17 12497 1 1 12 SER OG O 6.371 4.237 6.100 1.00 . A A . 12 SER OG 1 1
17 12498 1 1 13 LEU C C 7.029 -0.226 2.960 1.00 . A A . 13 LEU C 1 1
17 12499 1 1 13 LEU CA C 7.198 0.828 1.866 1.00 . A A . 13 LEU CA 1 1
17 12500 1 1 13 LEU CB C 8.388 0.463 0.979 1.00 . A A . 13 LEU CB 1 1
17 12501 1 1 13 LEU CD1 C 9.114 -1.161 -0.760 1.00 . A A . 13 LEU CD1 1 1
17 12502 1 1 13 LEU CD2 C 8.765 -1.931 1.586 1.00 . A A . 13 LEU CD2 1 1
17 12503 1 1 13 LEU CG C 8.264 -0.979 0.497 1.00 . A A . 13 LEU CG 1 1
17 12504 1 1 13 LEU H H 8.329 2.585 2.387 1.00 . A A . 13 LEU H 1 1
17 12505 1 1 13 LEU HA H 6.300 0.872 1.274 1.00 . A A . 13 LEU HA 1 1
17 12506 1 1 13 LEU HB2 H 8.413 1.123 0.125 1.00 . A A . 13 LEU HB2 1 1
17 12507 1 1 13 LEU HB3 H 9.301 0.572 1.543 1.00 . A A . 13 LEU HB3 1 1
17 12508 1 1 13 LEU HD11 H 8.486 -1.085 -1.634 1.00 . A A . 13 LEU HD11 1 1
17 12509 1 1 13 LEU HD12 H 9.587 -2.131 -0.738 1.00 . A A . 13 LEU HD12 1 1
17 12510 1 1 13 LEU HD13 H 9.873 -0.392 -0.794 1.00 . A A . 13 LEU HD13 1 1
17 12511 1 1 13 LEU HD21 H 9.237 -1.360 2.374 1.00 . A A . 13 LEU HD21 1 1
17 12512 1 1 13 LEU HD22 H 9.481 -2.619 1.162 1.00 . A A . 13 LEU HD22 1 1
17 12513 1 1 13 LEU HD23 H 7.931 -2.483 1.993 1.00 . A A . 13 LEU HD23 1 1
17 12514 1 1 13 LEU HG H 7.230 -1.197 0.270 1.00 . A A . 13 LEU HG 1 1
17 12515 1 1 13 LEU N N 7.452 2.160 2.482 1.00 . A A . 13 LEU N 1 1
17 12516 1 1 13 LEU O O 6.173 -1.088 2.887 1.00 . A A . 13 LEU O 1 1
17 12517 1 1 14 TYR C C 6.376 -1.034 5.748 1.00 . A A . 14 TYR C 1 1
17 12518 1 1 14 TYR CA C 7.732 -1.169 5.069 1.00 . A A . 14 TYR CA 1 1
17 12519 1 1 14 TYR CB C 8.855 -0.997 6.107 1.00 . A A . 14 TYR CB 1 1
17 12520 1 1 14 TYR CD1 C 10.547 0.595 5.135 1.00 . A A . 14 TYR CD1 1 1
17 12521 1 1 14 TYR CD2 C 8.978 1.433 6.787 1.00 . A A . 14 TYR CD2 1 1
17 12522 1 1 14 TYR CE1 C 11.125 1.866 5.037 1.00 . A A . 14 TYR CE1 1 1
17 12523 1 1 14 TYR CE2 C 9.558 2.705 6.690 1.00 . A A . 14 TYR CE2 1 1
17 12524 1 1 14 TYR CG C 9.473 0.378 6.009 1.00 . A A . 14 TYR CG 1 1
17 12525 1 1 14 TYR CZ C 10.631 2.922 5.814 1.00 . A A . 14 TYR CZ 1 1
17 12526 1 1 14 TYR H H 8.515 0.539 3.996 1.00 . A A . 14 TYR H 1 1
17 12527 1 1 14 TYR HA H 7.797 -2.151 4.642 1.00 . A A . 14 TYR HA 1 1
17 12528 1 1 14 TYR HB2 H 8.447 -1.134 7.095 1.00 . A A . 14 TYR HB2 1 1
17 12529 1 1 14 TYR HB3 H 9.617 -1.743 5.931 1.00 . A A . 14 TYR HB3 1 1
17 12530 1 1 14 TYR HD1 H 10.927 -0.219 4.535 1.00 . A A . 14 TYR HD1 1 1
17 12531 1 1 14 TYR HD2 H 8.151 1.265 7.461 1.00 . A A . 14 TYR HD2 1 1
17 12532 1 1 14 TYR HE1 H 11.952 2.032 4.361 1.00 . A A . 14 TYR HE1 1 1
17 12533 1 1 14 TYR HE2 H 9.177 3.519 7.287 1.00 . A A . 14 TYR HE2 1 1
17 12534 1 1 14 TYR HH H 10.749 4.654 5.020 1.00 . A A . 14 TYR HH 1 1
17 12535 1 1 14 TYR N N 7.841 -0.163 3.969 1.00 . A A . 14 TYR N 1 1
17 12536 1 1 14 TYR O O 5.808 -1.999 6.220 1.00 . A A . 14 TYR O 1 1
17 12537 1 1 14 TYR OH O 11.202 4.175 5.719 1.00 . A A . 14 TYR OH 1 1
17 12538 1 1 15 GLN C C 3.449 -0.228 5.481 1.00 . A A . 15 GLN C 1 1
17 12539 1 1 15 GLN CA C 4.517 0.326 6.424 1.00 . A A . 15 GLN CA 1 1
17 12540 1 1 15 GLN CB C 4.308 1.821 6.721 1.00 . A A . 15 GLN CB 1 1
17 12541 1 1 15 GLN CD C 2.864 3.770 6.126 1.00 . A A . 15 GLN CD 1 1
17 12542 1 1 15 GLN CG C 3.591 2.545 5.571 1.00 . A A . 15 GLN CG 1 1
17 12543 1 1 15 GLN H H 6.302 0.912 5.400 1.00 . A A . 15 GLN H 1 1
17 12544 1 1 15 GLN HA H 4.491 -0.229 7.348 1.00 . A A . 15 GLN HA 1 1
17 12545 1 1 15 GLN HB2 H 3.727 1.923 7.616 1.00 . A A . 15 GLN HB2 1 1
17 12546 1 1 15 GLN HB3 H 5.274 2.275 6.878 1.00 . A A . 15 GLN HB3 1 1
17 12547 1 1 15 GLN HE21 H 1.263 2.739 6.686 1.00 . A A . 15 GLN HE21 1 1
17 12548 1 1 15 GLN HE22 H 1.203 4.404 7.009 1.00 . A A . 15 GLN HE22 1 1
17 12549 1 1 15 GLN HG2 H 4.316 2.861 4.841 1.00 . A A . 15 GLN HG2 1 1
17 12550 1 1 15 GLN HG3 H 2.874 1.891 5.107 1.00 . A A . 15 GLN HG3 1 1
17 12551 1 1 15 GLN N N 5.840 0.148 5.791 1.00 . A A . 15 GLN N 1 1
17 12552 1 1 15 GLN NE2 N 1.678 3.626 6.651 1.00 . A A . 15 GLN NE2 1 1
17 12553 1 1 15 GLN O O 2.377 -0.621 5.895 1.00 . A A . 15 GLN O 1 1
17 12554 1 1 15 GLN OE1 O 3.379 4.869 6.082 1.00 . A A . 15 GLN OE1 1 1
17 12555 1 1 16 LEU C C 2.573 -2.291 3.501 1.00 . A A . 16 LEU C 1 1
17 12556 1 1 16 LEU CA C 2.773 -0.805 3.228 1.00 . A A . 16 LEU CA 1 1
17 12557 1 1 16 LEU CB C 3.332 -0.624 1.816 1.00 . A A . 16 LEU CB 1 1
17 12558 1 1 16 LEU CD1 C 1.384 0.518 0.749 1.00 . A A . 16 LEU CD1 1 1
17 12559 1 1 16 LEU CD2 C 2.909 1.816 2.238 1.00 . A A . 16 LEU CD2 1 1
17 12560 1 1 16 LEU CG C 2.832 0.687 1.208 1.00 . A A . 16 LEU CG 1 1
17 12561 1 1 16 LEU H H 4.621 0.049 3.903 1.00 . A A . 16 LEU H 1 1
17 12562 1 1 16 LEU HA H 1.832 -0.288 3.325 1.00 . A A . 16 LEU HA 1 1
17 12563 1 1 16 LEU HB2 H 4.410 -0.609 1.859 1.00 . A A . 16 LEU HB2 1 1
17 12564 1 1 16 LEU HB3 H 3.010 -1.448 1.198 1.00 . A A . 16 LEU HB3 1 1
17 12565 1 1 16 LEU HD11 H 0.964 -0.368 1.202 1.00 . A A . 16 LEU HD11 1 1
17 12566 1 1 16 LEU HD12 H 1.355 0.423 -0.326 1.00 . A A . 16 LEU HD12 1 1
17 12567 1 1 16 LEU HD13 H 0.808 1.381 1.049 1.00 . A A . 16 LEU HD13 1 1
17 12568 1 1 16 LEU HD21 H 3.356 2.686 1.782 1.00 . A A . 16 LEU HD21 1 1
17 12569 1 1 16 LEU HD22 H 3.507 1.502 3.073 1.00 . A A . 16 LEU HD22 1 1
17 12570 1 1 16 LEU HD23 H 1.914 2.059 2.579 1.00 . A A . 16 LEU HD23 1 1
17 12571 1 1 16 LEU HG H 3.450 0.936 0.362 1.00 . A A . 16 LEU HG 1 1
17 12572 1 1 16 LEU N N 3.747 -0.269 4.211 1.00 . A A . 16 LEU N 1 1
17 12573 1 1 16 LEU O O 1.502 -2.831 3.317 1.00 . A A . 16 LEU O 1 1
17 12574 1 1 17 GLU C C 2.282 -4.612 5.192 1.00 . A A . 17 GLU C 1 1
17 12575 1 1 17 GLU CA C 3.474 -4.404 4.249 1.00 . A A . 17 GLU CA 1 1
17 12576 1 1 17 GLU CB C 4.777 -4.890 4.911 1.00 . A A . 17 GLU CB 1 1
17 12577 1 1 17 GLU CD C 5.716 -6.923 6.028 1.00 . A A . 17 GLU CD 1 1
17 12578 1 1 17 GLU CG C 4.488 -6.019 5.906 1.00 . A A . 17 GLU CG 1 1
17 12579 1 1 17 GLU H H 4.453 -2.496 4.099 1.00 . A A . 17 GLU H 1 1
17 12580 1 1 17 GLU HA H 3.309 -4.947 3.332 1.00 . A A . 17 GLU HA 1 1
17 12581 1 1 17 GLU HB2 H 5.450 -5.250 4.148 1.00 . A A . 17 GLU HB2 1 1
17 12582 1 1 17 GLU HB3 H 5.238 -4.065 5.434 1.00 . A A . 17 GLU HB3 1 1
17 12583 1 1 17 GLU HG2 H 4.254 -5.593 6.871 1.00 . A A . 17 GLU HG2 1 1
17 12584 1 1 17 GLU HG3 H 3.648 -6.598 5.556 1.00 . A A . 17 GLU HG3 1 1
17 12585 1 1 17 GLU N N 3.600 -2.954 3.951 1.00 . A A . 17 GLU N 1 1
17 12586 1 1 17 GLU O O 1.742 -5.695 5.303 1.00 . A A . 17 GLU O 1 1
17 12587 1 1 17 GLU OE1 O 6.670 -6.509 6.665 1.00 . A A . 17 GLU OE1 1 1
17 12588 1 1 17 GLU OE2 O 5.683 -8.013 5.481 1.00 . A A . 17 GLU OE2 1 1
17 12589 1 1 18 ASN C C -0.540 -4.086 6.059 1.00 . A A . 18 ASN C 1 1
17 12590 1 1 18 ASN CA C 0.730 -3.702 6.820 1.00 . A A . 18 ASN CA 1 1
17 12591 1 1 18 ASN CB C 0.513 -2.363 7.529 1.00 . A A . 18 ASN CB 1 1
17 12592 1 1 18 ASN CG C 0.223 -2.610 9.011 1.00 . A A . 18 ASN CG 1 1
17 12593 1 1 18 ASN H H 2.334 -2.717 5.771 1.00 . A A . 18 ASN H 1 1
17 12594 1 1 18 ASN HA H 0.951 -4.463 7.551 1.00 . A A . 18 ASN HA 1 1
17 12595 1 1 18 ASN HB2 H 1.402 -1.756 7.431 1.00 . A A . 18 ASN HB2 1 1
17 12596 1 1 18 ASN HB3 H -0.325 -1.851 7.081 1.00 . A A . 18 ASN HB3 1 1
17 12597 1 1 18 ASN HD21 H 1.709 -1.453 9.641 1.00 . A A . 18 ASN HD21 1 1
17 12598 1 1 18 ASN HD22 H 0.793 -2.189 10.866 1.00 . A A . 18 ASN HD22 1 1
17 12599 1 1 18 ASN N N 1.877 -3.578 5.875 1.00 . A A . 18 ASN N 1 1
17 12600 1 1 18 ASN ND2 N 0.970 -2.036 9.915 1.00 . A A . 18 ASN ND2 1 1
17 12601 1 1 18 ASN O O -1.478 -4.609 6.626 1.00 . A A . 18 ASN O 1 1
17 12602 1 1 18 ASN OD1 O -0.692 -3.333 9.350 1.00 . A A . 18 ASN OD1 1 1
17 12603 1 1 19 TYR C C -1.527 -5.400 3.129 1.00 . A A . 19 TYR C 1 1
17 12604 1 1 19 TYR CA C -1.798 -4.166 3.995 1.00 . A A . 19 TYR CA 1 1
17 12605 1 1 19 TYR CB C -2.184 -2.985 3.094 1.00 . A A . 19 TYR CB 1 1
17 12606 1 1 19 TYR CD1 C -1.825 -1.450 5.063 1.00 . A A . 19 TYR CD1 1 1
17 12607 1 1 19 TYR CD2 C -1.049 -0.740 2.875 1.00 . A A . 19 TYR CD2 1 1
17 12608 1 1 19 TYR CE1 C -1.352 -0.253 5.618 1.00 . A A . 19 TYR CE1 1 1
17 12609 1 1 19 TYR CE2 C -0.576 0.456 3.431 1.00 . A A . 19 TYR CE2 1 1
17 12610 1 1 19 TYR CG C -1.674 -1.693 3.692 1.00 . A A . 19 TYR CG 1 1
17 12611 1 1 19 TYR CZ C -0.728 0.699 4.803 1.00 . A A . 19 TYR CZ 1 1
17 12612 1 1 19 TYR H H 0.181 -3.396 4.351 1.00 . A A . 19 TYR H 1 1
17 12613 1 1 19 TYR HA H -2.613 -4.379 4.671 1.00 . A A . 19 TYR HA 1 1
17 12614 1 1 19 TYR HB2 H -1.752 -3.123 2.115 1.00 . A A . 19 TYR HB2 1 1
17 12615 1 1 19 TYR HB3 H -3.258 -2.938 3.008 1.00 . A A . 19 TYR HB3 1 1
17 12616 1 1 19 TYR HD1 H -2.306 -2.184 5.692 1.00 . A A . 19 TYR HD1 1 1
17 12617 1 1 19 TYR HD2 H -0.933 -0.927 1.818 1.00 . A A . 19 TYR HD2 1 1
17 12618 1 1 19 TYR HE1 H -1.468 -0.067 6.676 1.00 . A A . 19 TYR HE1 1 1
17 12619 1 1 19 TYR HE2 H -0.095 1.190 2.803 1.00 . A A . 19 TYR HE2 1 1
17 12620 1 1 19 TYR HH H 0.605 2.054 4.978 1.00 . A A . 19 TYR HH 1 1
17 12621 1 1 19 TYR N N -0.582 -3.823 4.785 1.00 . A A . 19 TYR N 1 1
17 12622 1 1 19 TYR O O -2.219 -5.651 2.162 1.00 . A A . 19 TYR O 1 1
17 12623 1 1 19 TYR OH O -0.262 1.877 5.351 1.00 . A A . 19 TYR OH 1 1
17 12624 1 1 20 CYS C C -1.480 -8.277 2.602 1.00 . A A . 20 CYS C 1 1
17 12625 1 1 20 CYS CA C -0.235 -7.391 2.655 1.00 . A A . 20 CYS CA 1 1
17 12626 1 1 20 CYS CB C 0.915 -8.174 3.291 1.00 . A A . 20 CYS CB 1 1
17 12627 1 1 20 CYS H H 0.015 -5.962 4.251 1.00 . A A . 20 CYS H 1 1
17 12628 1 1 20 CYS HA H 0.038 -7.098 1.654 1.00 . A A . 20 CYS HA 1 1
17 12629 1 1 20 CYS HB2 H 0.724 -8.294 4.346 1.00 . A A . 20 CYS HB2 1 1
17 12630 1 1 20 CYS HB3 H 0.987 -9.147 2.827 1.00 . A A . 20 CYS HB3 1 1
17 12631 1 1 20 CYS N N -0.531 -6.175 3.466 1.00 . A A . 20 CYS N 1 1
17 12632 1 1 20 CYS O O -1.605 -9.142 1.760 1.00 . A A . 20 CYS O 1 1
17 12633 1 1 20 CYS SG S 2.473 -7.281 3.062 1.00 . A A . 20 CYS SG 1 1
17 12634 1 1 21 ASN C C -4.617 -8.360 2.457 1.00 . A A . 21 ASN C 1 1
17 12635 1 1 21 ASN CA C -3.642 -8.891 3.509 1.00 . A A . 21 ASN CA 1 1
17 12636 1 1 21 ASN CB C -4.292 -8.818 4.892 1.00 . A A . 21 ASN CB 1 1
17 12637 1 1 21 ASN CG C -3.420 -9.560 5.908 1.00 . A A . 21 ASN CG 1 1
17 12638 1 1 21 ASN H H -2.279 -7.360 4.169 1.00 . A A . 21 ASN H 1 1
17 12639 1 1 21 ASN HA H -3.393 -9.917 3.284 1.00 . A A . 21 ASN HA 1 1
17 12640 1 1 21 ASN HB2 H -4.390 -7.784 5.186 1.00 . A A . 21 ASN HB2 1 1
17 12641 1 1 21 ASN HB3 H -5.269 -9.277 4.856 1.00 . A A . 21 ASN HB3 1 1
17 12642 1 1 21 ASN HD21 H -4.806 -10.922 6.317 1.00 . A A . 21 ASN HD21 1 1
17 12643 1 1 21 ASN HD22 H -3.347 -11.094 7.166 1.00 . A A . 21 ASN HD22 1 1
17 12644 1 1 21 ASN N N -2.403 -8.064 3.500 1.00 . A A . 21 ASN N 1 1
17 12645 1 1 21 ASN ND2 N -3.898 -10.613 6.514 1.00 . A A . 21 ASN ND2 1 1
17 12646 1 1 21 ASN O O -4.173 -7.650 1.571 1.00 . A A . 21 ASN O 1 1
17 12647 1 1 21 ASN OXT O -5.793 -8.672 2.556 1.00 . A A . 21 ASN OXT 1 1
17 12648 1 1 21 ASN OD1 O -2.294 -9.177 6.153 1.00 . A A . 21 ASN OD1 1 1
17 12649 2 2 1 PHE C C 10.026 2.591 -3.767 1.00 . B B . 1 PHE C 1 1
17 12650 2 2 1 PHE CA C 9.424 1.431 -4.562 1.00 . B B . 1 PHE CA 1 1
17 12651 2 2 1 PHE CB C 8.521 0.596 -3.650 1.00 . B B . 1 PHE CB 1 1
17 12652 2 2 1 PHE CD1 C 6.730 2.315 -4.121 1.00 . B B . 1 PHE CD1 1 1
17 12653 2 2 1 PHE CD2 C 6.808 1.275 -1.929 1.00 . B B . 1 PHE CD2 1 1
17 12654 2 2 1 PHE CE1 C 5.620 3.072 -3.723 1.00 . B B . 1 PHE CE1 1 1
17 12655 2 2 1 PHE CE2 C 5.697 2.032 -1.532 1.00 . B B . 1 PHE CE2 1 1
17 12656 2 2 1 PHE CG C 7.325 1.416 -3.225 1.00 . B B . 1 PHE CG 1 1
17 12657 2 2 1 PHE CZ C 5.105 2.930 -2.427 1.00 . B B . 1 PHE CZ 1 1
17 12658 2 2 1 PHE H1 H 11.242 0.437 -4.353 1.00 . B B . 1 PHE H1 1 1
17 12659 2 2 1 PHE H2 H 10.952 1.032 -5.918 1.00 . B B . 1 PHE H2 1 1
17 12660 2 2 1 PHE H3 H 10.136 -0.352 -5.367 1.00 . B B . 1 PHE H3 1 1
17 12661 2 2 1 PHE HA H 8.846 1.820 -5.385 1.00 . B B . 1 PHE HA 1 1
17 12662 2 2 1 PHE HB2 H 8.184 -0.281 -4.183 1.00 . B B . 1 PHE HB2 1 1
17 12663 2 2 1 PHE HB3 H 9.077 0.293 -2.775 1.00 . B B . 1 PHE HB3 1 1
17 12664 2 2 1 PHE HD1 H 7.125 2.425 -5.119 1.00 . B B . 1 PHE HD1 1 1
17 12665 2 2 1 PHE HD2 H 7.264 0.583 -1.239 1.00 . B B . 1 PHE HD2 1 1
17 12666 2 2 1 PHE HE1 H 5.162 3.763 -4.414 1.00 . B B . 1 PHE HE1 1 1
17 12667 2 2 1 PHE HE2 H 5.300 1.923 -0.533 1.00 . B B . 1 PHE HE2 1 1
17 12668 2 2 1 PHE HZ H 4.249 3.514 -2.120 1.00 . B B . 1 PHE HZ 1 1
17 12669 2 2 1 PHE N N 10.521 0.572 -5.090 1.00 . B B . 1 PHE N 1 1
17 12670 2 2 1 PHE O O 10.690 2.395 -2.768 1.00 . B B . 1 PHE O 1 1
17 12671 2 2 2 VAL C C 9.240 5.709 -2.738 1.00 . B B . 2 VAL C 1 1
17 12672 2 2 2 VAL CA C 10.363 4.975 -3.475 1.00 . B B . 2 VAL CA 1 1
17 12673 2 2 2 VAL CB C 11.022 5.925 -4.475 1.00 . B B . 2 VAL CB 1 1
17 12674 2 2 2 VAL CG1 C 12.447 5.451 -4.767 1.00 . B B . 2 VAL CG1 1 1
17 12675 2 2 2 VAL CG2 C 10.213 5.936 -5.773 1.00 . B B . 2 VAL CG2 1 1
17 12676 2 2 2 VAL H H 9.264 3.937 -5.011 1.00 . B B . 2 VAL H 1 1
17 12677 2 2 2 VAL HA H 11.099 4.636 -2.762 1.00 . B B . 2 VAL HA 1 1
17 12678 2 2 2 VAL HB H 11.052 6.922 -4.059 1.00 . B B . 2 VAL HB 1 1
17 12679 2 2 2 VAL HG11 H 12.570 5.317 -5.832 1.00 . B B . 2 VAL HG11 1 1
17 12680 2 2 2 VAL HG12 H 12.625 4.513 -4.263 1.00 . B B . 2 VAL HG12 1 1
17 12681 2 2 2 VAL HG13 H 13.151 6.190 -4.414 1.00 . B B . 2 VAL HG13 1 1
17 12682 2 2 2 VAL HG21 H 10.484 6.802 -6.358 1.00 . B B . 2 VAL HG21 1 1
17 12683 2 2 2 VAL HG22 H 9.160 5.973 -5.540 1.00 . B B . 2 VAL HG22 1 1
17 12684 2 2 2 VAL HG23 H 10.427 5.040 -6.337 1.00 . B B . 2 VAL HG23 1 1
17 12685 2 2 2 VAL N N 9.801 3.802 -4.203 1.00 . B B . 2 VAL N 1 1
17 12686 2 2 2 VAL O O 8.112 5.258 -2.697 1.00 . B B . 2 VAL O 1 1
17 12687 2 2 3 ASN C C 7.756 8.524 -2.402 1.00 . B B . 3 ASN C 1 1
17 12688 2 2 3 ASN CA C 8.489 7.603 -1.425 1.00 . B B . 3 ASN CA 1 1
17 12689 2 2 3 ASN CB C 9.140 8.445 -0.325 1.00 . B B . 3 ASN CB 1 1
17 12690 2 2 3 ASN CG C 10.204 9.355 -0.940 1.00 . B B . 3 ASN CG 1 1
17 12691 2 2 3 ASN H H 10.455 7.186 -2.203 1.00 . B B . 3 ASN H 1 1
17 12692 2 2 3 ASN HA H 7.786 6.914 -0.983 1.00 . B B . 3 ASN HA 1 1
17 12693 2 2 3 ASN HB2 H 8.387 9.048 0.159 1.00 . B B . 3 ASN HB2 1 1
17 12694 2 2 3 ASN HB3 H 9.603 7.793 0.402 1.00 . B B . 3 ASN HB3 1 1
17 12695 2 2 3 ASN HD21 H 8.966 10.892 -1.157 1.00 . B B . 3 ASN HD21 1 1
17 12696 2 2 3 ASN HD22 H 10.556 11.162 -1.686 1.00 . B B . 3 ASN HD22 1 1
17 12697 2 2 3 ASN N N 9.540 6.840 -2.157 1.00 . B B . 3 ASN N 1 1
17 12698 2 2 3 ASN ND2 N 9.882 10.570 -1.290 1.00 . B B . 3 ASN ND2 1 1
17 12699 2 2 3 ASN O O 8.286 9.523 -2.846 1.00 . B B . 3 ASN O 1 1
17 12700 2 2 3 ASN OD1 O 11.340 8.956 -1.105 1.00 . B B . 3 ASN OD1 1 1
17 12701 2 2 4 GLN C C 4.283 8.740 -3.534 1.00 . B B . 4 GLN C 1 1
17 12702 2 2 4 GLN CA C 5.771 9.045 -3.687 1.00 . B B . 4 GLN CA 1 1
17 12703 2 2 4 GLN CB C 6.212 8.739 -5.120 1.00 . B B . 4 GLN CB 1 1
17 12704 2 2 4 GLN CD C 7.074 6.961 -6.648 1.00 . B B . 4 GLN CD 1 1
17 12705 2 2 4 GLN CG C 6.530 7.248 -5.249 1.00 . B B . 4 GLN CG 1 1
17 12706 2 2 4 GLN H H 6.130 7.386 -2.373 1.00 . B B . 4 GLN H 1 1
17 12707 2 2 4 GLN HA H 5.953 10.086 -3.467 1.00 . B B . 4 GLN HA 1 1
17 12708 2 2 4 GLN HB2 H 5.416 8.998 -5.804 1.00 . B B . 4 GLN HB2 1 1
17 12709 2 2 4 GLN HB3 H 7.092 9.314 -5.357 1.00 . B B . 4 GLN HB3 1 1
17 12710 2 2 4 GLN HE21 H 6.286 5.140 -6.734 1.00 . B B . 4 GLN HE21 1 1
17 12711 2 2 4 GLN HE22 H 7.163 5.616 -8.108 1.00 . B B . 4 GLN HE22 1 1
17 12712 2 2 4 GLN HG2 H 7.270 6.974 -4.510 1.00 . B B . 4 GLN HG2 1 1
17 12713 2 2 4 GLN HG3 H 5.630 6.672 -5.088 1.00 . B B . 4 GLN HG3 1 1
17 12714 2 2 4 GLN N N 6.540 8.194 -2.742 1.00 . B B . 4 GLN N 1 1
17 12715 2 2 4 GLN NE2 N 6.820 5.810 -7.210 1.00 . B B . 4 GLN NE2 1 1
17 12716 2 2 4 GLN O O 3.901 7.747 -2.947 1.00 . B B . 4 GLN O 1 1
17 12717 2 2 4 GLN OE1 O 7.735 7.791 -7.238 1.00 . B B . 4 GLN OE1 1 1
17 12718 2 2 5 HIS C C 1.596 8.111 -4.768 1.00 . B B . 5 HIS C 1 1
17 12719 2 2 5 HIS CA C 1.973 9.340 -3.939 1.00 . B B . 5 HIS CA 1 1
17 12720 2 2 5 HIS CB C 1.210 10.560 -4.455 1.00 . B B . 5 HIS CB 1 1
17 12721 2 2 5 HIS CD2 C 2.904 12.553 -4.416 1.00 . B B . 5 HIS CD2 1 1
17 12722 2 2 5 HIS CE1 C 2.189 13.506 -2.600 1.00 . B B . 5 HIS CE1 1 1
17 12723 2 2 5 HIS CG C 1.858 11.814 -3.936 1.00 . B B . 5 HIS CG 1 1
17 12724 2 2 5 HIS H H 3.770 10.375 -4.522 1.00 . B B . 5 HIS H 1 1
17 12725 2 2 5 HIS HA H 1.718 9.167 -2.904 1.00 . B B . 5 HIS HA 1 1
17 12726 2 2 5 HIS HB2 H 1.229 10.565 -5.535 1.00 . B B . 5 HIS HB2 1 1
17 12727 2 2 5 HIS HB3 H 0.186 10.515 -4.114 1.00 . B B . 5 HIS HB3 1 1
17 12728 2 2 5 HIS HD2 H 3.472 12.333 -5.308 1.00 . B B . 5 HIS HD2 1 1
17 12729 2 2 5 HIS HE1 H 2.084 14.195 -1.775 1.00 . B B . 5 HIS HE1 1 1
17 12730 2 2 5 HIS HE2 H 3.797 14.321 -3.662 1.00 . B B . 5 HIS HE2 1 1
17 12731 2 2 5 HIS N N 3.439 9.583 -4.054 1.00 . B B . 5 HIS N 1 1
17 12732 2 2 5 HIS ND1 N 1.412 12.429 -2.785 1.00 . B B . 5 HIS ND1 1 1
17 12733 2 2 5 HIS NE2 N 3.115 13.623 -3.573 1.00 . B B . 5 HIS NE2 1 1
17 12734 2 2 5 HIS O O 2.075 7.923 -5.869 1.00 . B B . 5 HIS O 1 1
17 12735 2 2 6 LEU C C -1.098 5.680 -4.662 1.00 . B B . 6 LEU C 1 1
17 12736 2 2 6 LEU CA C 0.342 6.057 -5.009 1.00 . B B . 6 LEU CA 1 1
17 12737 2 2 6 LEU CB C 1.295 4.886 -4.694 1.00 . B B . 6 LEU CB 1 1
17 12738 2 2 6 LEU CD1 C 1.689 5.757 -2.346 1.00 . B B . 6 LEU CD1 1 1
17 12739 2 2 6 LEU CD2 C -0.026 3.985 -2.735 1.00 . B B . 6 LEU CD2 1 1
17 12740 2 2 6 LEU CG C 1.328 4.533 -3.190 1.00 . B B . 6 LEU CG 1 1
17 12741 2 2 6 LEU H H 0.370 7.436 -3.362 1.00 . B B . 6 LEU H 1 1
17 12742 2 2 6 LEU HA H 0.397 6.275 -6.066 1.00 . B B . 6 LEU HA 1 1
17 12743 2 2 6 LEU HB2 H 0.973 4.018 -5.245 1.00 . B B . 6 LEU HB2 1 1
17 12744 2 2 6 LEU HB3 H 2.292 5.154 -5.013 1.00 . B B . 6 LEU HB3 1 1
17 12745 2 2 6 LEU HD11 H 2.270 6.445 -2.940 1.00 . B B . 6 LEU HD11 1 1
17 12746 2 2 6 LEU HD12 H 2.268 5.445 -1.490 1.00 . B B . 6 LEU HD12 1 1
17 12747 2 2 6 LEU HD13 H 0.785 6.242 -2.010 1.00 . B B . 6 LEU HD13 1 1
17 12748 2 2 6 LEU HD21 H 0.132 3.125 -2.102 1.00 . B B . 6 LEU HD21 1 1
17 12749 2 2 6 LEU HD22 H -0.607 3.695 -3.595 1.00 . B B . 6 LEU HD22 1 1
17 12750 2 2 6 LEU HD23 H -0.554 4.746 -2.179 1.00 . B B . 6 LEU HD23 1 1
17 12751 2 2 6 LEU HG H 2.080 3.774 -3.035 1.00 . B B . 6 LEU HG 1 1
17 12752 2 2 6 LEU N N 0.743 7.270 -4.250 1.00 . B B . 6 LEU N 1 1
17 12753 2 2 6 LEU O O -1.556 5.894 -3.559 1.00 . B B . 6 LEU O 1 1
17 12754 2 2 7 CYS C C -3.652 3.627 -6.322 1.00 . B B . 7 CYS C 1 1
17 12755 2 2 7 CYS CA C -3.229 4.720 -5.334 1.00 . B B . 7 CYS CA 1 1
17 12756 2 2 7 CYS CB C -4.151 5.931 -5.522 1.00 . B B . 7 CYS CB 1 1
17 12757 2 2 7 CYS H H -1.417 4.952 -6.479 1.00 . B B . 7 CYS H 1 1
17 12758 2 2 7 CYS HA H -3.319 4.352 -4.324 1.00 . B B . 7 CYS HA 1 1
17 12759 2 2 7 CYS HB2 H -3.960 6.380 -6.484 1.00 . B B . 7 CYS HB2 1 1
17 12760 2 2 7 CYS HB3 H -5.181 5.605 -5.478 1.00 . B B . 7 CYS HB3 1 1
17 12761 2 2 7 CYS N N -1.814 5.117 -5.600 1.00 . B B . 7 CYS N 1 1
17 12762 2 2 7 CYS O O -2.914 3.255 -7.212 1.00 . B B . 7 CYS O 1 1
17 12763 2 2 7 CYS SG S -3.854 7.156 -4.222 1.00 . B B . 7 CYS SG 1 1
17 12764 2 2 8 GLY C C -4.263 1.057 -7.449 1.00 . B B . 8 GLY C 1 1
17 12765 2 2 8 GLY CA C -5.357 2.072 -7.100 1.00 . B B . 8 GLY CA 1 1
17 12766 2 2 8 GLY H H -5.424 3.457 -5.455 1.00 . B B . 8 GLY H 1 1
17 12767 2 2 8 GLY HA2 H -6.181 1.557 -6.628 1.00 . B B . 8 GLY HA2 1 1
17 12768 2 2 8 GLY HA3 H -5.707 2.540 -8.009 1.00 . B B . 8 GLY HA3 1 1
17 12769 2 2 8 GLY N N -4.847 3.126 -6.174 1.00 . B B . 8 GLY N 1 1
17 12770 2 2 8 GLY O O -3.574 0.539 -6.588 1.00 . B B . 8 GLY O 1 1
17 12771 2 2 9 SER C C -1.727 0.152 -8.616 1.00 . B B . 9 SER C 1 1
17 12772 2 2 9 SER CA C -3.099 -0.238 -9.151 1.00 . B B . 9 SER CA 1 1
17 12773 2 2 9 SER CB C -3.056 -0.285 -10.679 1.00 . B B . 9 SER CB 1 1
17 12774 2 2 9 SER H H -4.697 1.182 -9.379 1.00 . B B . 9 SER H 1 1
17 12775 2 2 9 SER HA H -3.366 -1.209 -8.771 1.00 . B B . 9 SER HA 1 1
17 12776 2 2 9 SER HB2 H -3.856 -0.906 -11.045 1.00 . B B . 9 SER HB2 1 1
17 12777 2 2 9 SER HB3 H -3.172 0.717 -11.071 1.00 . B B . 9 SER HB3 1 1
17 12778 2 2 9 SER HG H -1.921 -1.779 -11.194 1.00 . B B . 9 SER HG 1 1
17 12779 2 2 9 SER N N -4.120 0.757 -8.714 1.00 . B B . 9 SER N 1 1
17 12780 2 2 9 SER O O -0.853 -0.677 -8.462 1.00 . B B . 9 SER O 1 1
17 12781 2 2 9 SER OG O -1.811 -0.830 -11.096 1.00 . B B . 9 SER OG 1 1
17 12782 2 2 10 ASP C C -0.092 1.391 -6.343 1.00 . B B . 10 ASP C 1 1
17 12783 2 2 10 ASP CA C -0.202 1.824 -7.799 1.00 . B B . 10 ASP CA 1 1
17 12784 2 2 10 ASP CB C -0.054 3.342 -7.908 1.00 . B B . 10 ASP CB 1 1
17 12785 2 2 10 ASP CG C 0.748 3.688 -9.163 1.00 . B B . 10 ASP CG 1 1
17 12786 2 2 10 ASP H H -2.245 2.055 -8.457 1.00 . B B . 10 ASP H 1 1
17 12787 2 2 10 ASP HA H 0.577 1.340 -8.366 1.00 . B B . 10 ASP HA 1 1
17 12788 2 2 10 ASP HB2 H -1.032 3.797 -7.966 1.00 . B B . 10 ASP HB2 1 1
17 12789 2 2 10 ASP HB3 H 0.466 3.714 -7.038 1.00 . B B . 10 ASP HB3 1 1
17 12790 2 2 10 ASP N N -1.527 1.401 -8.328 1.00 . B B . 10 ASP N 1 1
17 12791 2 2 10 ASP O O 0.987 1.177 -5.828 1.00 . B B . 10 ASP O 1 1
17 12792 2 2 10 ASP OD1 O 0.465 3.111 -10.200 1.00 . B B . 10 ASP OD1 1 1
17 12793 2 2 10 ASP OD2 O 1.631 4.523 -9.067 1.00 . B B . 10 ASP OD2 1 1
17 12794 2 2 11 LEU C C -0.620 -0.631 -4.242 1.00 . B B . 11 LEU C 1 1
17 12795 2 2 11 LEU CA C -1.153 0.789 -4.267 1.00 . B B . 11 LEU CA 1 1
17 12796 2 2 11 LEU CB C -2.555 0.817 -3.657 1.00 . B B . 11 LEU CB 1 1
17 12797 2 2 11 LEU CD1 C -4.335 2.480 -3.117 1.00 . B B . 11 LEU CD1 1 1
17 12798 2 2 11 LEU CD2 C -2.344 2.247 -1.625 1.00 . B B . 11 LEU CD2 1 1
17 12799 2 2 11 LEU CG C -2.831 2.201 -3.074 1.00 . B B . 11 LEU CG 1 1
17 12800 2 2 11 LEU H H -2.061 1.396 -6.122 1.00 . B B . 11 LEU H 1 1
17 12801 2 2 11 LEU HA H -0.490 1.428 -3.704 1.00 . B B . 11 LEU HA 1 1
17 12802 2 2 11 LEU HB2 H -3.284 0.594 -4.421 1.00 . B B . 11 LEU HB2 1 1
17 12803 2 2 11 LEU HB3 H -2.620 0.080 -2.872 1.00 . B B . 11 LEU HB3 1 1
17 12804 2 2 11 LEU HD11 H -4.697 2.348 -4.125 1.00 . B B . 11 LEU HD11 1 1
17 12805 2 2 11 LEU HD12 H -4.523 3.494 -2.796 1.00 . B B . 11 LEU HD12 1 1
17 12806 2 2 11 LEU HD13 H -4.847 1.793 -2.458 1.00 . B B . 11 LEU HD13 1 1
17 12807 2 2 11 LEU HD21 H -2.881 1.513 -1.043 1.00 . B B . 11 LEU HD21 1 1
17 12808 2 2 11 LEU HD22 H -2.522 3.231 -1.217 1.00 . B B . 11 LEU HD22 1 1
17 12809 2 2 11 LEU HD23 H -1.288 2.029 -1.594 1.00 . B B . 11 LEU HD23 1 1
17 12810 2 2 11 LEU HG H -2.310 2.946 -3.657 1.00 . B B . 11 LEU HG 1 1
17 12811 2 2 11 LEU N N -1.201 1.236 -5.682 1.00 . B B . 11 LEU N 1 1
17 12812 2 2 11 LEU O O 0.073 -1.033 -3.328 1.00 . B B . 11 LEU O 1 1
17 12813 2 2 12 VAL C C 1.030 -2.758 -5.780 1.00 . B B . 12 VAL C 1 1
17 12814 2 2 12 VAL CA C -0.400 -2.782 -5.284 1.00 . B B . 12 VAL CA 1 1
17 12815 2 2 12 VAL CB C -1.224 -3.683 -6.192 1.00 . B B . 12 VAL CB 1 1
17 12816 2 2 12 VAL CG1 C -2.529 -4.042 -5.486 1.00 . B B . 12 VAL CG1 1 1
17 12817 2 2 12 VAL CG2 C -1.505 -2.980 -7.519 1.00 . B B . 12 VAL CG2 1 1
17 12818 2 2 12 VAL H H -1.463 -1.046 -5.986 1.00 . B B . 12 VAL H 1 1
17 12819 2 2 12 VAL HA H -0.414 -3.183 -4.279 1.00 . B B . 12 VAL HA 1 1
17 12820 2 2 12 VAL HB H -0.665 -4.587 -6.382 1.00 . B B . 12 VAL HB 1 1
17 12821 2 2 12 VAL HG11 H -2.923 -4.956 -5.901 1.00 . B B . 12 VAL HG11 1 1
17 12822 2 2 12 VAL HG12 H -3.242 -3.244 -5.619 1.00 . B B . 12 VAL HG12 1 1
17 12823 2 2 12 VAL HG13 H -2.336 -4.180 -4.431 1.00 . B B . 12 VAL HG13 1 1
17 12824 2 2 12 VAL HG21 H -2.027 -3.657 -8.179 1.00 . B B . 12 VAL HG21 1 1
17 12825 2 2 12 VAL HG22 H -0.567 -2.690 -7.973 1.00 . B B . 12 VAL HG22 1 1
17 12826 2 2 12 VAL HG23 H -2.109 -2.106 -7.346 1.00 . B B . 12 VAL HG23 1 1
17 12827 2 2 12 VAL N N -0.919 -1.394 -5.253 1.00 . B B . 12 VAL N 1 1
17 12828 2 2 12 VAL O O 1.865 -3.405 -5.223 1.00 . B B . 12 VAL O 1 1
17 12829 2 2 13 GLU C C 3.640 -1.860 -6.054 1.00 . B B . 13 GLU C 1 1
17 12830 2 2 13 GLU CA C 2.746 -1.966 -7.286 1.00 . B B . 13 GLU CA 1 1
17 12831 2 2 13 GLU CB C 2.950 -0.745 -8.190 1.00 . B B . 13 GLU CB 1 1
17 12832 2 2 13 GLU CD C 4.798 -0.151 -9.765 1.00 . B B . 13 GLU CD 1 1
17 12833 2 2 13 GLU CG C 4.443 -0.430 -8.304 1.00 . B B . 13 GLU CG 1 1
17 12834 2 2 13 GLU H H 0.647 -1.467 -7.248 1.00 . B B . 13 GLU H 1 1
17 12835 2 2 13 GLU HA H 2.971 -2.869 -7.825 1.00 . B B . 13 GLU HA 1 1
17 12836 2 2 13 GLU HB2 H 2.551 -0.956 -9.171 1.00 . B B . 13 GLU HB2 1 1
17 12837 2 2 13 GLU HB3 H 2.436 0.104 -7.768 1.00 . B B . 13 GLU HB3 1 1
17 12838 2 2 13 GLU HG2 H 4.673 0.440 -7.704 1.00 . B B . 13 GLU HG2 1 1
17 12839 2 2 13 GLU HG3 H 5.017 -1.273 -7.950 1.00 . B B . 13 GLU HG3 1 1
17 12840 2 2 13 GLU N N 1.333 -2.007 -6.808 1.00 . B B . 13 GLU N 1 1
17 12841 2 2 13 GLU O O 4.719 -2.422 -5.975 1.00 . B B . 13 GLU O 1 1
17 12842 2 2 13 GLU OE1 O 4.945 -1.106 -10.510 1.00 . B B . 13 GLU OE1 1 1
17 12843 2 2 13 GLU OE2 O 4.918 1.013 -10.114 1.00 . B B . 13 GLU OE2 1 1
17 12844 2 2 14 ALA C C 3.745 -2.270 -2.975 1.00 . B B . 14 ALA C 1 1
17 12845 2 2 14 ALA CA C 3.880 -0.992 -3.802 1.00 . B B . 14 ALA CA 1 1
17 12846 2 2 14 ALA CB C 3.250 0.178 -3.041 1.00 . B B . 14 ALA CB 1 1
17 12847 2 2 14 ALA H H 2.262 -0.755 -5.181 1.00 . B B . 14 ALA H 1 1
17 12848 2 2 14 ALA HA H 4.915 -0.789 -3.994 1.00 . B B . 14 ALA HA 1 1
17 12849 2 2 14 ALA HB1 H 2.377 -0.169 -2.506 1.00 . B B . 14 ALA HB1 1 1
17 12850 2 2 14 ALA HB2 H 2.955 0.945 -3.745 1.00 . B B . 14 ALA HB2 1 1
17 12851 2 2 14 ALA HB3 H 3.964 0.585 -2.344 1.00 . B B . 14 ALA HB3 1 1
17 12852 2 2 14 ALA N N 3.147 -1.161 -5.077 1.00 . B B . 14 ALA N 1 1
17 12853 2 2 14 ALA O O 4.712 -2.900 -2.608 1.00 . B B . 14 ALA O 1 1
17 12854 2 2 15 LEU C C 2.534 -5.139 -2.718 1.00 . B B . 15 LEU C 1 1
17 12855 2 2 15 LEU CA C 2.295 -3.879 -1.874 1.00 . B B . 15 LEU CA 1 1
17 12856 2 2 15 LEU CB C 0.837 -3.872 -1.422 1.00 . B B . 15 LEU CB 1 1
17 12857 2 2 15 LEU CD1 C -0.518 -2.069 -0.356 1.00 . B B . 15 LEU CD1 1 1
17 12858 2 2 15 LEU CD2 C 0.481 -3.879 1.047 1.00 . B B . 15 LEU CD2 1 1
17 12859 2 2 15 LEU CG C 0.689 -2.992 -0.182 1.00 . B B . 15 LEU CG 1 1
17 12860 2 2 15 LEU H H 1.784 -2.114 -2.998 1.00 . B B . 15 LEU H 1 1
17 12861 2 2 15 LEU HA H 2.943 -3.881 -1.013 1.00 . B B . 15 LEU HA 1 1
17 12862 2 2 15 LEU HB2 H 0.220 -3.480 -2.219 1.00 . B B . 15 LEU HB2 1 1
17 12863 2 2 15 LEU HB3 H 0.528 -4.879 -1.191 1.00 . B B . 15 LEU HB3 1 1
17 12864 2 2 15 LEU HD11 H -0.259 -1.072 -0.033 1.00 . B B . 15 LEU HD11 1 1
17 12865 2 2 15 LEU HD12 H -1.342 -2.436 0.237 1.00 . B B . 15 LEU HD12 1 1
17 12866 2 2 15 LEU HD13 H -0.807 -2.045 -1.397 1.00 . B B . 15 LEU HD13 1 1
17 12867 2 2 15 LEU HD21 H 1.428 -4.301 1.351 1.00 . B B . 15 LEU HD21 1 1
17 12868 2 2 15 LEU HD22 H -0.206 -4.676 0.804 1.00 . B B . 15 LEU HD22 1 1
17 12869 2 2 15 LEU HD23 H 0.076 -3.287 1.853 1.00 . B B . 15 LEU HD23 1 1
17 12870 2 2 15 LEU HG H 1.582 -2.397 -0.054 1.00 . B B . 15 LEU HG 1 1
17 12871 2 2 15 LEU N N 2.540 -2.648 -2.684 1.00 . B B . 15 LEU N 1 1
17 12872 2 2 15 LEU O O 2.330 -6.250 -2.269 1.00 . B B . 15 LEU O 1 1
17 12873 2 2 16 TYR C C 4.593 -6.623 -4.703 1.00 . B B . 16 TYR C 1 1
17 12874 2 2 16 TYR CA C 3.154 -6.128 -4.845 1.00 . B B . 16 TYR CA 1 1
17 12875 2 2 16 TYR CB C 2.866 -5.677 -6.294 1.00 . B B . 16 TYR CB 1 1
17 12876 2 2 16 TYR CD1 C 3.640 -7.732 -7.526 1.00 . B B . 16 TYR CD1 1 1
17 12877 2 2 16 TYR CD2 C 4.779 -5.628 -7.925 1.00 . B B . 16 TYR CD2 1 1
17 12878 2 2 16 TYR CE1 C 4.498 -8.369 -8.434 1.00 . B B . 16 TYR CE1 1 1
17 12879 2 2 16 TYR CE2 C 5.638 -6.260 -8.833 1.00 . B B . 16 TYR CE2 1 1
17 12880 2 2 16 TYR CG C 3.783 -6.365 -7.275 1.00 . B B . 16 TYR CG 1 1
17 12881 2 2 16 TYR CZ C 5.498 -7.633 -9.088 1.00 . B B . 16 TYR CZ 1 1
17 12882 2 2 16 TYR H H 3.075 -4.063 -4.278 1.00 . B B . 16 TYR H 1 1
17 12883 2 2 16 TYR HA H 2.472 -6.921 -4.578 1.00 . B B . 16 TYR HA 1 1
17 12884 2 2 16 TYR HB2 H 1.842 -5.911 -6.542 1.00 . B B . 16 TYR HB2 1 1
17 12885 2 2 16 TYR HB3 H 3.012 -4.611 -6.369 1.00 . B B . 16 TYR HB3 1 1
17 12886 2 2 16 TYR HD1 H 2.867 -8.295 -7.023 1.00 . B B . 16 TYR HD1 1 1
17 12887 2 2 16 TYR HD2 H 4.882 -4.568 -7.729 1.00 . B B . 16 TYR HD2 1 1
17 12888 2 2 16 TYR HE1 H 4.391 -9.424 -8.629 1.00 . B B . 16 TYR HE1 1 1
17 12889 2 2 16 TYR HE2 H 6.407 -5.692 -9.335 1.00 . B B . 16 TYR HE2 1 1
17 12890 2 2 16 TYR HH H 5.916 -9.065 -10.278 1.00 . B B . 16 TYR HH 1 1
17 12891 2 2 16 TYR N N 2.935 -4.967 -3.942 1.00 . B B . 16 TYR N 1 1
17 12892 2 2 16 TYR O O 4.847 -7.810 -4.655 1.00 . B B . 16 TYR O 1 1
17 12893 2 2 16 TYR OH O 6.344 -8.260 -9.980 1.00 . B B . 16 TYR OH 1 1
17 12894 2 2 17 LEU C C 7.347 -6.181 -3.013 1.00 . B B . 17 LEU C 1 1
17 12895 2 2 17 LEU CA C 6.949 -6.176 -4.488 1.00 . B B . 17 LEU CA 1 1
17 12896 2 2 17 LEU CB C 7.892 -5.283 -5.300 1.00 . B B . 17 LEU CB 1 1
17 12897 2 2 17 LEU CD1 C 7.053 -3.105 -4.406 1.00 . B B . 17 LEU CD1 1 1
17 12898 2 2 17 LEU CD2 C 8.085 -3.212 -6.676 1.00 . B B . 17 LEU CD2 1 1
17 12899 2 2 17 LEU CG C 7.218 -3.958 -5.661 1.00 . B B . 17 LEU CG 1 1
17 12900 2 2 17 LEU H H 5.314 -4.774 -4.664 1.00 . B B . 17 LEU H 1 1
17 12901 2 2 17 LEU HA H 7.026 -7.187 -4.863 1.00 . B B . 17 LEU HA 1 1
17 12902 2 2 17 LEU HB2 H 8.780 -5.087 -4.720 1.00 . B B . 17 LEU HB2 1 1
17 12903 2 2 17 LEU HB3 H 8.165 -5.798 -6.201 1.00 . B B . 17 LEU HB3 1 1
17 12904 2 2 17 LEU HD11 H 7.599 -2.181 -4.524 1.00 . B B . 17 LEU HD11 1 1
17 12905 2 2 17 LEU HD12 H 7.436 -3.644 -3.552 1.00 . B B . 17 LEU HD12 1 1
17 12906 2 2 17 LEU HD13 H 6.006 -2.888 -4.255 1.00 . B B . 17 LEU HD13 1 1
17 12907 2 2 17 LEU HD21 H 7.579 -3.185 -7.630 1.00 . B B . 17 LEU HD21 1 1
17 12908 2 2 17 LEU HD22 H 9.030 -3.723 -6.786 1.00 . B B . 17 LEU HD22 1 1
17 12909 2 2 17 LEU HD23 H 8.258 -2.204 -6.330 1.00 . B B . 17 LEU HD23 1 1
17 12910 2 2 17 LEU HG H 6.249 -4.155 -6.094 1.00 . B B . 17 LEU HG 1 1
17 12911 2 2 17 LEU N N 5.536 -5.729 -4.631 1.00 . B B . 17 LEU N 1 1
17 12912 2 2 17 LEU O O 8.423 -6.616 -2.652 1.00 . B B . 17 LEU O 1 1
17 12913 2 2 18 VAL C C 6.176 -6.983 -0.063 1.00 . B B . 18 VAL C 1 1
17 12914 2 2 18 VAL CA C 6.807 -5.745 -0.697 1.00 . B B . 18 VAL CA 1 1
17 12915 2 2 18 VAL CB C 6.275 -4.482 -0.012 1.00 . B B . 18 VAL CB 1 1
17 12916 2 2 18 VAL CG1 C 6.540 -3.266 -0.893 1.00 . B B . 18 VAL CG1 1 1
17 12917 2 2 18 VAL CG2 C 4.774 -4.598 0.235 1.00 . B B . 18 VAL CG2 1 1
17 12918 2 2 18 VAL H H 5.612 -5.403 -2.461 1.00 . B B . 18 VAL H 1 1
17 12919 2 2 18 VAL HA H 7.874 -5.795 -0.578 1.00 . B B . 18 VAL HA 1 1
17 12920 2 2 18 VAL HB H 6.779 -4.358 0.928 1.00 . B B . 18 VAL HB 1 1
17 12921 2 2 18 VAL HG11 H 5.764 -2.531 -0.733 1.00 . B B . 18 VAL HG11 1 1
17 12922 2 2 18 VAL HG12 H 6.543 -3.566 -1.929 1.00 . B B . 18 VAL HG12 1 1
17 12923 2 2 18 VAL HG13 H 7.496 -2.842 -0.641 1.00 . B B . 18 VAL HG13 1 1
17 12924 2 2 18 VAL HG21 H 4.372 -3.621 0.462 1.00 . B B . 18 VAL HG21 1 1
17 12925 2 2 18 VAL HG22 H 4.597 -5.263 1.068 1.00 . B B . 18 VAL HG22 1 1
17 12926 2 2 18 VAL HG23 H 4.297 -4.987 -0.646 1.00 . B B . 18 VAL HG23 1 1
17 12927 2 2 18 VAL N N 6.479 -5.730 -2.152 1.00 . B B . 18 VAL N 1 1
17 12928 2 2 18 VAL O O 6.781 -7.666 0.740 1.00 . B B . 18 VAL O 1 1
17 12929 2 2 19 CYS C C 4.553 -9.676 -0.782 1.00 . B B . 19 CYS C 1 1
17 12930 2 2 19 CYS CA C 4.278 -8.475 0.126 1.00 . B B . 19 CYS CA 1 1
17 12931 2 2 19 CYS CB C 2.770 -8.218 0.195 1.00 . B B . 19 CYS CB 1 1
17 12932 2 2 19 CYS H H 4.517 -6.710 -1.085 1.00 . B B . 19 CYS H 1 1
17 12933 2 2 19 CYS HA H 4.656 -8.678 1.118 1.00 . B B . 19 CYS HA 1 1
17 12934 2 2 19 CYS HB2 H 2.375 -8.115 -0.805 1.00 . B B . 19 CYS HB2 1 1
17 12935 2 2 19 CYS HB3 H 2.286 -9.048 0.689 1.00 . B B . 19 CYS HB3 1 1
17 12936 2 2 19 CYS N N 4.966 -7.276 -0.432 1.00 . B B . 19 CYS N 1 1
17 12937 2 2 19 CYS O O 5.347 -10.538 -0.464 1.00 . B B . 19 CYS O 1 1
17 12938 2 2 19 CYS SG S 2.453 -6.698 1.127 1.00 . B B . 19 CYS SG 1 1
17 12939 2 2 20 GLY C C 3.331 -12.092 -2.411 1.00 . B B . 20 GLY C 1 1
17 12940 2 2 20 GLY CA C 4.143 -10.872 -2.853 1.00 . B B . 20 GLY CA 1 1
17 12941 2 2 20 GLY H H 3.279 -9.024 -2.159 1.00 . B B . 20 GLY H 1 1
17 12942 2 2 20 GLY HA2 H 3.843 -10.582 -3.849 1.00 . B B . 20 GLY HA2 1 1
17 12943 2 2 20 GLY HA3 H 5.193 -11.125 -2.854 1.00 . B B . 20 GLY HA3 1 1
17 12944 2 2 20 GLY N N 3.910 -9.734 -1.917 1.00 . B B . 20 GLY N 1 1
17 12945 2 2 20 GLY O O 3.475 -12.579 -1.307 1.00 . B B . 20 GLY O 1 1
17 12946 2 2 21 GLU C C 1.180 -13.691 -1.481 1.00 . B B . 21 GLU C 1 1
17 12947 2 2 21 GLU CA C 1.664 -13.788 -2.928 1.00 . B B . 21 GLU CA 1 1
17 12948 2 2 21 GLU CB C 2.513 -15.046 -3.097 1.00 . B B . 21 GLU CB 1 1
17 12949 2 2 21 GLU CD C 2.220 -17.527 -3.017 1.00 . B B . 21 GLU CD 1 1
17 12950 2 2 21 GLU CG C 1.620 -16.213 -3.522 1.00 . B B . 21 GLU CG 1 1
17 12951 2 2 21 GLU H H 2.399 -12.184 -4.160 1.00 . B B . 21 GLU H 1 1
17 12952 2 2 21 GLU HA H 0.812 -13.841 -3.589 1.00 . B B . 21 GLU HA 1 1
17 12953 2 2 21 GLU HB2 H 3.263 -14.872 -3.854 1.00 . B B . 21 GLU HB2 1 1
17 12954 2 2 21 GLU HB3 H 2.995 -15.284 -2.162 1.00 . B B . 21 GLU HB3 1 1
17 12955 2 2 21 GLU HG2 H 0.633 -16.082 -3.100 1.00 . B B . 21 GLU HG2 1 1
17 12956 2 2 21 GLU HG3 H 1.551 -16.242 -4.599 1.00 . B B . 21 GLU HG3 1 1
17 12957 2 2 21 GLU N N 2.487 -12.593 -3.275 1.00 . B B . 21 GLU N 1 1
17 12958 2 2 21 GLU O O 0.960 -14.687 -0.821 1.00 . B B . 21 GLU O 1 1
17 12959 2 2 21 GLU OE1 O 2.658 -17.557 -1.879 1.00 . B B . 21 GLU OE1 1 1
17 12960 2 2 21 GLU OE2 O 2.231 -18.481 -3.778 1.00 . B B . 21 GLU OE2 1 1
17 12961 2 2 22 ARG C C -0.919 -11.898 0.428 1.00 . B B . 22 ARG C 1 1
17 12962 2 2 22 ARG CA C 0.547 -12.340 0.423 1.00 . B B . 22 ARG CA 1 1
17 12963 2 2 22 ARG CB C 1.402 -11.285 1.126 1.00 . B B . 22 ARG CB 1 1
17 12964 2 2 22 ARG CD C 1.152 -12.691 3.177 1.00 . B B . 22 ARG CD 1 1
17 12965 2 2 22 ARG CG C 2.144 -11.926 2.300 1.00 . B B . 22 ARG CG 1 1
17 12966 2 2 22 ARG CZ C 1.121 -14.841 4.293 1.00 . B B . 22 ARG CZ 1 1
17 12967 2 2 22 ARG H H 1.200 -11.710 -1.531 1.00 . B B . 22 ARG H 1 1
17 12968 2 2 22 ARG HA H 0.640 -13.282 0.943 1.00 . B B . 22 ARG HA 1 1
17 12969 2 2 22 ARG HB2 H 2.118 -10.880 0.425 1.00 . B B . 22 ARG HB2 1 1
17 12970 2 2 22 ARG HB3 H 0.768 -10.492 1.493 1.00 . B B . 22 ARG HB3 1 1
17 12971 2 2 22 ARG HD2 H 1.089 -12.219 4.146 1.00 . B B . 22 ARG HD2 1 1
17 12972 2 2 22 ARG HD3 H 0.178 -12.684 2.710 1.00 . B B . 22 ARG HD3 1 1
17 12973 2 2 22 ARG HE H 2.290 -14.465 2.732 1.00 . B B . 22 ARG HE 1 1
17 12974 2 2 22 ARG HG2 H 2.894 -12.607 1.923 1.00 . B B . 22 ARG HG2 1 1
17 12975 2 2 22 ARG HG3 H 2.621 -11.156 2.888 1.00 . B B . 22 ARG HG3 1 1
17 12976 2 2 22 ARG HH11 H -0.734 -14.106 4.115 1.00 . B B . 22 ARG HH11 1 1
17 12977 2 2 22 ARG HH12 H -0.521 -15.316 5.335 1.00 . B B . 22 ARG HH12 1 1
17 12978 2 2 22 ARG HH21 H 2.859 -15.750 4.694 1.00 . B B . 22 ARG HH21 1 1
17 12979 2 2 22 ARG HH22 H 1.512 -16.246 5.664 1.00 . B B . 22 ARG HH22 1 1
17 12980 2 2 22 ARG N N 1.015 -12.500 -0.982 1.00 . B B . 22 ARG N 1 1
17 12981 2 2 22 ARG NE N 1.615 -14.098 3.340 1.00 . B B . 22 ARG NE 1 1
17 12982 2 2 22 ARG NH1 N -0.143 -14.747 4.605 1.00 . B B . 22 ARG NH1 1 1
17 12983 2 2 22 ARG NH2 N 1.890 -15.678 4.934 1.00 . B B . 22 ARG NH2 1 1
17 12984 2 2 22 ARG O O -1.438 -11.449 1.430 1.00 . B B . 22 ARG O 1 1
17 12985 2 2 23 GLY C C -3.121 -10.089 -0.619 1.00 . B B . 23 GLY C 1 1
17 12986 2 2 23 GLY CA C -3.021 -11.610 -0.743 1.00 . B B . 23 GLY CA 1 1
17 12987 2 2 23 GLY H H -1.151 -12.387 -1.483 1.00 . B B . 23 GLY H 1 1
17 12988 2 2 23 GLY HA2 H -3.447 -11.924 -1.685 1.00 . B B . 23 GLY HA2 1 1
17 12989 2 2 23 GLY HA3 H -3.562 -12.070 0.070 1.00 . B B . 23 GLY HA3 1 1
17 12990 2 2 23 GLY N N -1.589 -12.022 -0.684 1.00 . B B . 23 GLY N 1 1
17 12991 2 2 23 GLY O O -3.471 -9.562 0.418 1.00 . B B . 23 GLY O 1 1
17 12992 2 2 24 ALA C C -4.269 -7.433 -2.091 1.00 . B B . 24 ALA C 1 1
17 12993 2 2 24 ALA CA C -2.891 -7.891 -1.613 1.00 . B B . 24 ALA CA 1 1
17 12994 2 2 24 ALA CB C -1.815 -7.292 -2.516 1.00 . B B . 24 ALA CB 1 1
17 12995 2 2 24 ALA H H -2.535 -9.822 -2.497 1.00 . B B . 24 ALA H 1 1
17 12996 2 2 24 ALA HA H -2.734 -7.560 -0.597 1.00 . B B . 24 ALA HA 1 1
17 12997 2 2 24 ALA HB1 H -2.077 -6.273 -2.761 1.00 . B B . 24 ALA HB1 1 1
17 12998 2 2 24 ALA HB2 H -1.744 -7.873 -3.424 1.00 . B B . 24 ALA HB2 1 1
17 12999 2 2 24 ALA HB3 H -0.865 -7.307 -2.003 1.00 . B B . 24 ALA HB3 1 1
17 13000 2 2 24 ALA N N -2.815 -9.378 -1.669 1.00 . B B . 24 ALA N 1 1
17 13001 2 2 24 ALA O O -4.392 -6.504 -2.867 1.00 . B B . 24 ALA O 1 1
17 13002 2 2 25 PHE C C -7.369 -6.916 -0.940 1.00 . B B . 25 PHE C 1 1
17 13003 2 2 25 PHE CA C -6.675 -7.686 -2.067 1.00 . B B . 25 PHE CA 1 1
17 13004 2 2 25 PHE CB C -7.483 -8.941 -2.403 1.00 . B B . 25 PHE CB 1 1
17 13005 2 2 25 PHE CD1 C -8.139 -9.978 -0.200 1.00 . B B . 25 PHE CD1 1 1
17 13006 2 2 25 PHE CD2 C -6.267 -10.922 -1.424 1.00 . B B . 25 PHE CD2 1 1
17 13007 2 2 25 PHE CE1 C -7.963 -10.936 0.808 1.00 . B B . 25 PHE CE1 1 1
17 13008 2 2 25 PHE CE2 C -6.091 -11.879 -0.415 1.00 . B B . 25 PHE CE2 1 1
17 13009 2 2 25 PHE CG C -7.292 -9.971 -1.316 1.00 . B B . 25 PHE CG 1 1
17 13010 2 2 25 PHE CZ C -6.938 -11.885 0.701 1.00 . B B . 25 PHE CZ 1 1
17 13011 2 2 25 PHE H H -5.184 -8.823 -1.019 1.00 . B B . 25 PHE H 1 1
17 13012 2 2 25 PHE HA H -6.607 -7.060 -2.941 1.00 . B B . 25 PHE HA 1 1
17 13013 2 2 25 PHE HB2 H -8.531 -8.686 -2.477 1.00 . B B . 25 PHE HB2 1 1
17 13014 2 2 25 PHE HB3 H -7.144 -9.346 -3.344 1.00 . B B . 25 PHE HB3 1 1
17 13015 2 2 25 PHE HD1 H -8.928 -9.247 -0.117 1.00 . B B . 25 PHE HD1 1 1
17 13016 2 2 25 PHE HD2 H -5.614 -10.917 -2.284 1.00 . B B . 25 PHE HD2 1 1
17 13017 2 2 25 PHE HE1 H -8.615 -10.941 1.668 1.00 . B B . 25 PHE HE1 1 1
17 13018 2 2 25 PHE HE2 H -5.301 -12.611 -0.498 1.00 . B B . 25 PHE HE2 1 1
17 13019 2 2 25 PHE HZ H -6.802 -12.623 1.478 1.00 . B B . 25 PHE HZ 1 1
17 13020 2 2 25 PHE N N -5.307 -8.079 -1.639 1.00 . B B . 25 PHE N 1 1
17 13021 2 2 25 PHE O O -7.688 -7.465 0.095 1.00 . B B . 25 PHE O 1 1
17 13022 2 2 26 TYR C C -9.582 -4.254 -0.641 1.00 . B B . 26 TYR C 1 1
17 13023 2 2 26 TYR CA C -8.286 -4.845 -0.080 1.00 . B B . 26 TYR CA 1 1
17 13024 2 2 26 TYR CB C -7.365 -3.711 0.378 1.00 . B B . 26 TYR CB 1 1
17 13025 2 2 26 TYR CD1 C -7.090 -2.821 -1.967 1.00 . B B . 26 TYR CD1 1 1
17 13026 2 2 26 TYR CD2 C -5.103 -3.282 -0.653 1.00 . B B . 26 TYR CD2 1 1
17 13027 2 2 26 TYR CE1 C -6.287 -2.404 -3.037 1.00 . B B . 26 TYR CE1 1 1
17 13028 2 2 26 TYR CE2 C -4.299 -2.865 -1.722 1.00 . B B . 26 TYR CE2 1 1
17 13029 2 2 26 TYR CG C -6.499 -3.260 -0.776 1.00 . B B . 26 TYR CG 1 1
17 13030 2 2 26 TYR CZ C -4.891 -2.426 -2.914 1.00 . B B . 26 TYR CZ 1 1
17 13031 2 2 26 TYR H H -7.347 -5.225 -1.980 1.00 . B B . 26 TYR H 1 1
17 13032 2 2 26 TYR HA H -8.518 -5.481 0.761 1.00 . B B . 26 TYR HA 1 1
17 13033 2 2 26 TYR HB2 H -7.961 -2.880 0.725 1.00 . B B . 26 TYR HB2 1 1
17 13034 2 2 26 TYR HB3 H -6.736 -4.062 1.182 1.00 . B B . 26 TYR HB3 1 1
17 13035 2 2 26 TYR HD1 H -8.166 -2.803 -2.062 1.00 . B B . 26 TYR HD1 1 1
17 13036 2 2 26 TYR HD2 H -4.646 -3.620 0.265 1.00 . B B . 26 TYR HD2 1 1
17 13037 2 2 26 TYR HE1 H -6.743 -2.066 -3.955 1.00 . B B . 26 TYR HE1 1 1
17 13038 2 2 26 TYR HE2 H -3.224 -2.882 -1.628 1.00 . B B . 26 TYR HE2 1 1
17 13039 2 2 26 TYR HH H -4.623 -1.430 -4.520 1.00 . B B . 26 TYR HH 1 1
17 13040 2 2 26 TYR N N -7.609 -5.649 -1.137 1.00 . B B . 26 TYR N 1 1
17 13041 2 2 26 TYR O O -10.414 -3.750 0.087 1.00 . B B . 26 TYR O 1 1
17 13042 2 2 26 TYR OH O -4.100 -2.015 -3.967 1.00 . B B . 26 TYR OH 1 1
17 13043 2 2 27 THR C C -11.928 -4.908 -2.943 1.00 . B B . 27 THR C 1 1
17 13044 2 2 27 THR CA C -11.000 -3.760 -2.543 1.00 . B B . 27 THR CA 1 1
17 13045 2 2 27 THR CB C -10.636 -2.942 -3.785 1.00 . B B . 27 THR CB 1 1
17 13046 2 2 27 THR CG2 C -10.058 -3.868 -4.856 1.00 . B B . 27 THR CG2 1 1
17 13047 2 2 27 THR H H -9.075 -4.726 -2.501 1.00 . B B . 27 THR H 1 1
17 13048 2 2 27 THR HA H -11.501 -3.124 -1.828 1.00 . B B . 27 THR HA 1 1
17 13049 2 2 27 THR HB H -9.901 -2.197 -3.524 1.00 . B B . 27 THR HB 1 1
17 13050 2 2 27 THR HG1 H -12.231 -2.906 -4.898 1.00 . B B . 27 THR HG1 1 1
17 13051 2 2 27 THR HG21 H -9.372 -4.564 -4.398 1.00 . B B . 27 THR HG21 1 1
17 13052 2 2 27 THR HG22 H -9.534 -3.280 -5.595 1.00 . B B . 27 THR HG22 1 1
17 13053 2 2 27 THR HG23 H -10.860 -4.413 -5.332 1.00 . B B . 27 THR HG23 1 1
17 13054 2 2 27 THR N N -9.758 -4.314 -1.933 1.00 . B B . 27 THR N 1 1
17 13055 2 2 27 THR O O -11.626 -5.681 -3.832 1.00 . B B . 27 THR O 1 1
17 13056 2 2 27 THR OG1 O -11.802 -2.303 -4.287 1.00 . B B . 27 THR OG1 1 1
17 13057 2 2 28 LYS C C -15.439 -5.644 -2.464 1.00 . B B . 28 LYS C 1 1
17 13058 2 2 28 LYS CA C -13.997 -6.129 -2.642 1.00 . B B . 28 LYS CA 1 1
17 13059 2 2 28 LYS CB C -13.745 -7.325 -1.722 1.00 . B B . 28 LYS CB 1 1
17 13060 2 2 28 LYS CD C -13.139 -7.999 0.606 1.00 . B B . 28 LYS CD 1 1
17 13061 2 2 28 LYS CE C -14.310 -8.957 0.834 1.00 . B B . 28 LYS CE 1 1
17 13062 2 2 28 LYS CG C -13.592 -6.838 -0.280 1.00 . B B . 28 LYS CG 1 1
17 13063 2 2 28 LYS H H -13.280 -4.396 -1.582 1.00 . B B . 28 LYS H 1 1
17 13064 2 2 28 LYS HA H -13.842 -6.426 -3.669 1.00 . B B . 28 LYS HA 1 1
17 13065 2 2 28 LYS HB2 H -14.578 -8.009 -1.786 1.00 . B B . 28 LYS HB2 1 1
17 13066 2 2 28 LYS HB3 H -12.840 -7.829 -2.026 1.00 . B B . 28 LYS HB3 1 1
17 13067 2 2 28 LYS HD2 H -12.330 -8.527 0.120 1.00 . B B . 28 LYS HD2 1 1
17 13068 2 2 28 LYS HD3 H -12.800 -7.616 1.557 1.00 . B B . 28 LYS HD3 1 1
17 13069 2 2 28 LYS HE2 H -14.991 -8.528 1.554 1.00 . B B . 28 LYS HE2 1 1
17 13070 2 2 28 LYS HE3 H -14.829 -9.119 -0.101 1.00 . B B . 28 LYS HE3 1 1
17 13071 2 2 28 LYS HG2 H -12.857 -6.047 -0.243 1.00 . B B . 28 LYS HG2 1 1
17 13072 2 2 28 LYS HG3 H -14.540 -6.465 0.076 1.00 . B B . 28 LYS HG3 1 1
17 13073 2 2 28 LYS HZ1 H -13.567 -10.165 2.358 1.00 . B B . 28 LYS HZ1 1 1
17 13074 2 2 28 LYS HZ2 H -12.938 -10.523 0.820 1.00 . B B . 28 LYS HZ2 1 1
17 13075 2 2 28 LYS HZ3 H -14.521 -10.990 1.225 1.00 . B B . 28 LYS HZ3 1 1
17 13076 2 2 28 LYS N N -13.054 -5.029 -2.296 1.00 . B B . 28 LYS N 1 1
17 13077 2 2 28 LYS NZ N -13.795 -10.257 1.348 1.00 . B B . 28 LYS NZ 1 1
17 13078 2 2 28 LYS O O -15.999 -5.748 -1.391 1.00 . B B . 28 LYS O 1 1
17 13079 2 2 29 PRO C C -18.377 -5.770 -3.620 1.00 . B B . 29 PRO C 1 1
17 13080 2 2 29 PRO CA C -17.378 -4.613 -3.534 1.00 . B B . 29 PRO CA 1 1
17 13081 2 2 29 PRO CB C -17.434 -3.747 -4.795 1.00 . B B . 29 PRO CB 1 1
17 13082 2 2 29 PRO CD C -15.301 -5.005 -4.828 1.00 . B B . 29 PRO CD 1 1
17 13083 2 2 29 PRO CG C -16.306 -4.256 -5.724 1.00 . B B . 29 PRO CG 1 1
17 13084 2 2 29 PRO HA H -17.565 -4.008 -2.662 1.00 . B B . 29 PRO HA 1 1
17 13085 2 2 29 PRO HB2 H -18.396 -3.860 -5.279 1.00 . B B . 29 PRO HB2 1 1
17 13086 2 2 29 PRO HB3 H -17.261 -2.713 -4.545 1.00 . B B . 29 PRO HB3 1 1
17 13087 2 2 29 PRO HD2 H -15.086 -5.982 -5.238 1.00 . B B . 29 PRO HD2 1 1
17 13088 2 2 29 PRO HD3 H -14.395 -4.433 -4.713 1.00 . B B . 29 PRO HD3 1 1
17 13089 2 2 29 PRO HG2 H -16.713 -4.925 -6.469 1.00 . B B . 29 PRO HG2 1 1
17 13090 2 2 29 PRO HG3 H -15.815 -3.422 -6.201 1.00 . B B . 29 PRO HG3 1 1
17 13091 2 2 29 PRO N N -15.997 -5.126 -3.530 1.00 . B B . 29 PRO N 1 1
17 13092 2 2 29 PRO O O -18.670 -6.271 -4.687 1.00 . B B . 29 PRO O 1 1
17 13093 2 2 30 THR C C -21.147 -6.909 -1.775 1.00 . B B . 30 THR C 1 1
17 13094 2 2 30 THR CA C -19.879 -7.322 -2.524 1.00 . B B . 30 THR CA 1 1
17 13095 2 2 30 THR CB C -19.261 -8.547 -1.845 1.00 . B B . 30 THR CB 1 1
17 13096 2 2 30 THR CG2 C -17.813 -8.714 -2.310 1.00 . B B . 30 THR CG2 1 1
17 13097 2 2 30 THR H H -18.652 -5.780 -1.654 1.00 . B B . 30 THR H 1 1
17 13098 2 2 30 THR HA H -20.128 -7.565 -3.547 1.00 . B B . 30 THR HA 1 1
17 13099 2 2 30 THR HB H -19.824 -9.429 -2.110 1.00 . B B . 30 THR HB 1 1
17 13100 2 2 30 THR HG1 H -18.480 -7.926 -0.175 1.00 . B B . 30 THR HG1 1 1
17 13101 2 2 30 THR HG21 H -17.153 -8.207 -1.622 1.00 . B B . 30 THR HG21 1 1
17 13102 2 2 30 THR HG22 H -17.701 -8.290 -3.297 1.00 . B B . 30 THR HG22 1 1
17 13103 2 2 30 THR HG23 H -17.564 -9.765 -2.340 1.00 . B B . 30 THR HG23 1 1
17 13104 2 2 30 THR N N -18.902 -6.198 -2.504 1.00 . B B . 30 THR N 1 1
17 13105 2 2 30 THR O O -22.147 -7.595 -1.918 1.00 . B B . 30 THR O 1 1
17 13106 2 2 30 THR OXT O -21.097 -5.914 -1.070 1.00 . B B . 30 THR OXT 1 1
17 13107 2 2 30 THR OG1 O -19.291 -8.369 -0.436 1.00 . B B . 30 THR OG1 1 1
18 13108 1 1 1 GLY C C -7.980 3.825 5.003 1.00 . A A . 1 GLY C 1 1
18 13109 1 1 1 GLY CA C -9.361 4.248 4.631 1.00 . A A . 1 GLY CA 1 1
18 13110 1 1 1 GLY H1 H -8.676 5.966 3.604 1.00 . A A . 1 GLY H1 1 1
18 13111 1 1 1 GLY H2 H -9.936 6.282 4.699 1.00 . A A . 1 GLY H2 1 1
18 13112 1 1 1 GLY H3 H -10.269 5.529 3.212 1.00 . A A . 1 GLY H3 1 1
18 13113 1 1 1 GLY HA2 H -9.496 4.285 5.595 1.00 . A A . 1 GLY HA2 1 1
18 13114 1 1 1 GLY HA3 H -10.083 3.502 4.098 1.00 . A A . 1 GLY HA3 1 1
18 13115 1 1 1 GLY N N -9.577 5.616 3.985 1.00 . A A . 1 GLY N 1 1
18 13116 1 1 1 GLY O O -7.425 4.281 5.983 1.00 . A A . 1 GLY O 1 1
18 13117 1 1 2 ILE C C -4.996 3.386 3.855 1.00 . A A . 2 ILE C 1 1
18 13118 1 1 2 ILE CA C -6.012 2.485 4.560 1.00 . A A . 2 ILE CA 1 1
18 13119 1 1 2 ILE CB C -5.833 1.042 4.084 1.00 . A A . 2 ILE CB 1 1
18 13120 1 1 2 ILE CD1 C -4.086 0.652 5.827 1.00 . A A . 2 ILE CD1 1 1
18 13121 1 1 2 ILE CG1 C -4.389 0.600 4.328 1.00 . A A . 2 ILE CG1 1 1
18 13122 1 1 2 ILE CG2 C -6.147 0.953 2.590 1.00 . A A . 2 ILE CG2 1 1
18 13123 1 1 2 ILE H H -7.857 2.591 3.453 1.00 . A A . 2 ILE H 1 1
18 13124 1 1 2 ILE HA H -5.856 2.534 5.626 1.00 . A A . 2 ILE HA 1 1
18 13125 1 1 2 ILE HB H -6.506 0.397 4.631 1.00 . A A . 2 ILE HB 1 1
18 13126 1 1 2 ILE HD11 H -3.218 1.271 5.997 1.00 . A A . 2 ILE HD11 1 1
18 13127 1 1 2 ILE HD12 H -3.892 -0.347 6.189 1.00 . A A . 2 ILE HD12 1 1
18 13128 1 1 2 ILE HD13 H -4.934 1.068 6.351 1.00 . A A . 2 ILE HD13 1 1
18 13129 1 1 2 ILE HG12 H -4.255 -0.410 3.967 1.00 . A A . 2 ILE HG12 1 1
18 13130 1 1 2 ILE HG13 H -3.716 1.261 3.804 1.00 . A A . 2 ILE HG13 1 1
18 13131 1 1 2 ILE HG21 H -7.132 0.530 2.454 1.00 . A A . 2 ILE HG21 1 1
18 13132 1 1 2 ILE HG22 H -5.415 0.325 2.105 1.00 . A A . 2 ILE HG22 1 1
18 13133 1 1 2 ILE HG23 H -6.117 1.942 2.157 1.00 . A A . 2 ILE HG23 1 1
18 13134 1 1 2 ILE N N -7.391 2.946 4.239 1.00 . A A . 2 ILE N 1 1
18 13135 1 1 2 ILE O O -3.867 3.519 4.284 1.00 . A A . 2 ILE O 1 1
18 13136 1 1 3 VAL C C -4.786 6.360 2.343 1.00 . A A . 3 VAL C 1 1
18 13137 1 1 3 VAL CA C -4.443 4.900 2.046 1.00 . A A . 3 VAL CA 1 1
18 13138 1 1 3 VAL CB C -4.567 4.651 0.542 1.00 . A A . 3 VAL CB 1 1
18 13139 1 1 3 VAL CG1 C -4.510 3.150 0.266 1.00 . A A . 3 VAL CG1 1 1
18 13140 1 1 3 VAL CG2 C -5.902 5.208 0.043 1.00 . A A . 3 VAL CG2 1 1
18 13141 1 1 3 VAL H H -6.301 3.888 2.444 1.00 . A A . 3 VAL H 1 1
18 13142 1 1 3 VAL HA H -3.432 4.694 2.363 1.00 . A A . 3 VAL HA 1 1
18 13143 1 1 3 VAL HB H -3.756 5.142 0.029 1.00 . A A . 3 VAL HB 1 1
18 13144 1 1 3 VAL HG11 H -3.544 2.898 -0.147 1.00 . A A . 3 VAL HG11 1 1
18 13145 1 1 3 VAL HG12 H -5.283 2.884 -0.440 1.00 . A A . 3 VAL HG12 1 1
18 13146 1 1 3 VAL HG13 H -4.660 2.608 1.188 1.00 . A A . 3 VAL HG13 1 1
18 13147 1 1 3 VAL HG21 H -5.836 6.283 -0.037 1.00 . A A . 3 VAL HG21 1 1
18 13148 1 1 3 VAL HG22 H -6.685 4.946 0.739 1.00 . A A . 3 VAL HG22 1 1
18 13149 1 1 3 VAL HG23 H -6.127 4.788 -0.926 1.00 . A A . 3 VAL HG23 1 1
18 13150 1 1 3 VAL N N -5.387 4.008 2.775 1.00 . A A . 3 VAL N 1 1
18 13151 1 1 3 VAL O O -4.256 7.264 1.729 1.00 . A A . 3 VAL O 1 1
18 13152 1 1 4 GLU C C -4.809 8.888 3.603 1.00 . A A . 4 GLU C 1 1
18 13153 1 1 4 GLU CA C -6.053 7.998 3.607 1.00 . A A . 4 GLU CA 1 1
18 13154 1 1 4 GLU CB C -6.695 8.031 4.996 1.00 . A A . 4 GLU CB 1 1
18 13155 1 1 4 GLU CD C -5.792 8.206 7.320 1.00 . A A . 4 GLU CD 1 1
18 13156 1 1 4 GLU CG C -5.741 7.407 6.016 1.00 . A A . 4 GLU CG 1 1
18 13157 1 1 4 GLU H H -6.087 5.849 3.751 1.00 . A A . 4 GLU H 1 1
18 13158 1 1 4 GLU HA H -6.759 8.362 2.877 1.00 . A A . 4 GLU HA 1 1
18 13159 1 1 4 GLU HB2 H -6.900 9.056 5.272 1.00 . A A . 4 GLU HB2 1 1
18 13160 1 1 4 GLU HB3 H -7.618 7.472 4.980 1.00 . A A . 4 GLU HB3 1 1
18 13161 1 1 4 GLU HG2 H -6.035 6.385 6.207 1.00 . A A . 4 GLU HG2 1 1
18 13162 1 1 4 GLU HG3 H -4.734 7.425 5.624 1.00 . A A . 4 GLU HG3 1 1
18 13163 1 1 4 GLU N N -5.671 6.595 3.273 1.00 . A A . 4 GLU N 1 1
18 13164 1 1 4 GLU O O -4.884 10.073 3.340 1.00 . A A . 4 GLU O 1 1
18 13165 1 1 4 GLU OE1 O -6.885 8.421 7.817 1.00 . A A . 4 GLU OE1 1 1
18 13166 1 1 4 GLU OE2 O -4.737 8.588 7.799 1.00 . A A . 4 GLU OE2 1 1
18 13167 1 1 5 GLN C C -1.561 8.838 2.678 1.00 . A A . 5 GLN C 1 1
18 13168 1 1 5 GLN CA C -2.421 9.154 3.907 1.00 . A A . 5 GLN CA 1 1
18 13169 1 1 5 GLN CB C -1.615 8.869 5.182 1.00 . A A . 5 GLN CB 1 1
18 13170 1 1 5 GLN CD C -0.947 7.067 6.783 1.00 . A A . 5 GLN CD 1 1
18 13171 1 1 5 GLN CG C -1.992 7.498 5.752 1.00 . A A . 5 GLN CG 1 1
18 13172 1 1 5 GLN H H -3.625 7.375 4.104 1.00 . A A . 5 GLN H 1 1
18 13173 1 1 5 GLN HA H -2.692 10.198 3.885 1.00 . A A . 5 GLN HA 1 1
18 13174 1 1 5 GLN HB2 H -0.560 8.881 4.948 1.00 . A A . 5 GLN HB2 1 1
18 13175 1 1 5 GLN HB3 H -1.827 9.631 5.917 1.00 . A A . 5 GLN HB3 1 1
18 13176 1 1 5 GLN HE21 H -0.266 5.568 5.674 1.00 . A A . 5 GLN HE21 1 1
18 13177 1 1 5 GLN HE22 H 0.499 5.765 7.177 1.00 . A A . 5 GLN HE22 1 1
18 13178 1 1 5 GLN HG2 H -2.962 7.560 6.226 1.00 . A A . 5 GLN HG2 1 1
18 13179 1 1 5 GLN HG3 H -2.028 6.772 4.954 1.00 . A A . 5 GLN HG3 1 1
18 13180 1 1 5 GLN N N -3.666 8.331 3.893 1.00 . A A . 5 GLN N 1 1
18 13181 1 1 5 GLN NE2 N -0.174 6.049 6.524 1.00 . A A . 5 GLN NE2 1 1
18 13182 1 1 5 GLN O O -1.366 9.673 1.822 1.00 . A A . 5 GLN O 1 1
18 13183 1 1 5 GLN OE1 O -0.833 7.663 7.835 1.00 . A A . 5 GLN OE1 1 1
18 13184 1 1 6 CYS C C -0.752 7.846 0.140 1.00 . A A . 6 CYS C 1 1
18 13185 1 1 6 CYS CA C -0.173 7.275 1.437 1.00 . A A . 6 CYS CA 1 1
18 13186 1 1 6 CYS CB C -0.100 5.756 1.338 1.00 . A A . 6 CYS CB 1 1
18 13187 1 1 6 CYS H H -1.201 6.989 3.304 1.00 . A A . 6 CYS H 1 1
18 13188 1 1 6 CYS HA H 0.821 7.668 1.593 1.00 . A A . 6 CYS HA 1 1
18 13189 1 1 6 CYS HB2 H -1.071 5.366 1.076 1.00 . A A . 6 CYS HB2 1 1
18 13190 1 1 6 CYS HB3 H 0.619 5.475 0.583 1.00 . A A . 6 CYS HB3 1 1
18 13191 1 1 6 CYS N N -1.036 7.644 2.596 1.00 . A A . 6 CYS N 1 1
18 13192 1 1 6 CYS O O -0.034 8.353 -0.699 1.00 . A A . 6 CYS O 1 1
18 13193 1 1 6 CYS SG S 0.410 5.085 2.939 1.00 . A A . 6 CYS SG 1 1
18 13194 1 1 7 CYS C C -2.472 9.825 -1.344 1.00 . A A . 7 CYS C 1 1
18 13195 1 1 7 CYS CA C -2.654 8.305 -1.277 1.00 . A A . 7 CYS CA 1 1
18 13196 1 1 7 CYS CB C -4.144 7.972 -1.293 1.00 . A A . 7 CYS CB 1 1
18 13197 1 1 7 CYS H H -2.606 7.356 0.653 1.00 . A A . 7 CYS H 1 1
18 13198 1 1 7 CYS HA H -2.181 7.848 -2.133 1.00 . A A . 7 CYS HA 1 1
18 13199 1 1 7 CYS HB2 H -4.468 7.722 -0.295 1.00 . A A . 7 CYS HB2 1 1
18 13200 1 1 7 CYS HB3 H -4.695 8.825 -1.646 1.00 . A A . 7 CYS HB3 1 1
18 13201 1 1 7 CYS N N -2.041 7.769 -0.033 1.00 . A A . 7 CYS N 1 1
18 13202 1 1 7 CYS O O -2.394 10.401 -2.410 1.00 . A A . 7 CYS O 1 1
18 13203 1 1 7 CYS SG S -4.432 6.563 -2.392 1.00 . A A . 7 CYS SG 1 1
18 13204 1 1 8 THR C C -0.834 12.334 0.242 1.00 . A A . 8 THR C 1 1
18 13205 1 1 8 THR CA C -2.243 11.963 -0.231 1.00 . A A . 8 THR CA 1 1
18 13206 1 1 8 THR CB C -3.277 12.600 0.701 1.00 . A A . 8 THR CB 1 1
18 13207 1 1 8 THR CG2 C -3.221 11.921 2.070 1.00 . A A . 8 THR CG2 1 1
18 13208 1 1 8 THR H H -2.481 10.002 0.635 1.00 . A A . 8 THR H 1 1
18 13209 1 1 8 THR HA H -2.392 12.331 -1.235 1.00 . A A . 8 THR HA 1 1
18 13210 1 1 8 THR HB H -4.263 12.477 0.283 1.00 . A A . 8 THR HB 1 1
18 13211 1 1 8 THR HG1 H -3.736 14.479 0.493 1.00 . A A . 8 THR HG1 1 1
18 13212 1 1 8 THR HG21 H -3.479 10.878 1.964 1.00 . A A . 8 THR HG21 1 1
18 13213 1 1 8 THR HG22 H -3.920 12.400 2.739 1.00 . A A . 8 THR HG22 1 1
18 13214 1 1 8 THR HG23 H -2.222 12.005 2.473 1.00 . A A . 8 THR HG23 1 1
18 13215 1 1 8 THR N N -2.411 10.482 -0.217 1.00 . A A . 8 THR N 1 1
18 13216 1 1 8 THR O O -0.434 13.480 0.187 1.00 . A A . 8 THR O 1 1
18 13217 1 1 8 THR OG1 O -2.992 13.986 0.845 1.00 . A A . 8 THR OG1 1 1
18 13218 1 1 9 SER C C 2.213 10.485 0.933 1.00 . A A . 9 SER C 1 1
18 13219 1 1 9 SER CA C 1.296 11.682 1.188 1.00 . A A . 9 SER CA 1 1
18 13220 1 1 9 SER CB C 1.256 11.988 2.681 1.00 . A A . 9 SER CB 1 1
18 13221 1 1 9 SER H H -0.421 10.461 0.751 1.00 . A A . 9 SER H 1 1
18 13222 1 1 9 SER HA H 1.677 12.542 0.658 1.00 . A A . 9 SER HA 1 1
18 13223 1 1 9 SER HB2 H 2.098 11.531 3.167 1.00 . A A . 9 SER HB2 1 1
18 13224 1 1 9 SER HB3 H 1.300 13.058 2.825 1.00 . A A . 9 SER HB3 1 1
18 13225 1 1 9 SER HG H -0.379 12.176 3.719 1.00 . A A . 9 SER HG 1 1
18 13226 1 1 9 SER N N -0.080 11.377 0.710 1.00 . A A . 9 SER N 1 1
18 13227 1 1 9 SER O O 1.899 9.601 0.162 1.00 . A A . 9 SER O 1 1
18 13228 1 1 9 SER OG O 0.056 11.468 3.237 1.00 . A A . 9 SER OG 1 1
18 13229 1 1 10 ILE C C 4.533 8.591 2.666 1.00 . A A . 10 ILE C 1 1
18 13230 1 1 10 ILE CA C 4.306 9.336 1.350 1.00 . A A . 10 ILE CA 1 1
18 13231 1 1 10 ILE CB C 5.647 9.884 0.846 1.00 . A A . 10 ILE CB 1 1
18 13232 1 1 10 ILE CD1 C 4.709 11.219 -1.053 1.00 . A A . 10 ILE CD1 1 1
18 13233 1 1 10 ILE CG1 C 5.458 11.299 0.278 1.00 . A A . 10 ILE CG1 1 1
18 13234 1 1 10 ILE CG2 C 6.192 8.967 -0.249 1.00 . A A . 10 ILE CG2 1 1
18 13235 1 1 10 ILE H H 3.594 11.193 2.171 1.00 . A A . 10 ILE H 1 1
18 13236 1 1 10 ILE HA H 3.898 8.656 0.617 1.00 . A A . 10 ILE HA 1 1
18 13237 1 1 10 ILE HB H 6.350 9.916 1.666 1.00 . A A . 10 ILE HB 1 1
18 13238 1 1 10 ILE HD11 H 3.799 11.796 -0.989 1.00 . A A . 10 ILE HD11 1 1
18 13239 1 1 10 ILE HD12 H 4.467 10.188 -1.269 1.00 . A A . 10 ILE HD12 1 1
18 13240 1 1 10 ILE HD13 H 5.332 11.615 -1.840 1.00 . A A . 10 ILE HD13 1 1
18 13241 1 1 10 ILE HG12 H 4.888 11.896 0.977 1.00 . A A . 10 ILE HG12 1 1
18 13242 1 1 10 ILE HG13 H 6.422 11.755 0.119 1.00 . A A . 10 ILE HG13 1 1
18 13243 1 1 10 ILE HG21 H 6.762 9.550 -0.956 1.00 . A A . 10 ILE HG21 1 1
18 13244 1 1 10 ILE HG22 H 5.369 8.487 -0.759 1.00 . A A . 10 ILE HG22 1 1
18 13245 1 1 10 ILE HG23 H 6.828 8.216 0.195 1.00 . A A . 10 ILE HG23 1 1
18 13246 1 1 10 ILE N N 3.354 10.462 1.564 1.00 . A A . 10 ILE N 1 1
18 13247 1 1 10 ILE O O 5.170 9.093 3.571 1.00 . A A . 10 ILE O 1 1
18 13248 1 1 11 CYS C C 5.464 5.721 3.866 1.00 . A A . 11 CYS C 1 1
18 13249 1 1 11 CYS CA C 4.236 6.615 4.032 1.00 . A A . 11 CYS CA 1 1
18 13250 1 1 11 CYS CB C 3.014 5.734 4.309 1.00 . A A . 11 CYS CB 1 1
18 13251 1 1 11 CYS H H 3.530 7.000 2.032 1.00 . A A . 11 CYS H 1 1
18 13252 1 1 11 CYS HA H 4.390 7.294 4.858 1.00 . A A . 11 CYS HA 1 1
18 13253 1 1 11 CYS HB2 H 3.116 4.802 3.775 1.00 . A A . 11 CYS HB2 1 1
18 13254 1 1 11 CYS HB3 H 2.950 5.536 5.368 1.00 . A A . 11 CYS HB3 1 1
18 13255 1 1 11 CYS N N 4.032 7.393 2.777 1.00 . A A . 11 CYS N 1 1
18 13256 1 1 11 CYS O O 6.347 6.000 3.079 1.00 . A A . 11 CYS O 1 1
18 13257 1 1 11 CYS SG S 1.508 6.568 3.765 1.00 . A A . 11 CYS SG 1 1
18 13258 1 1 12 SER C C 6.233 2.439 3.760 1.00 . A A . 12 SER C 1 1
18 13259 1 1 12 SER CA C 6.684 3.720 4.465 1.00 . A A . 12 SER CA 1 1
18 13260 1 1 12 SER CB C 7.227 3.387 5.852 1.00 . A A . 12 SER CB 1 1
18 13261 1 1 12 SER H H 4.795 4.427 5.214 1.00 . A A . 12 SER H 1 1
18 13262 1 1 12 SER HA H 7.457 4.197 3.882 1.00 . A A . 12 SER HA 1 1
18 13263 1 1 12 SER HB2 H 7.471 2.343 5.896 1.00 . A A . 12 SER HB2 1 1
18 13264 1 1 12 SER HB3 H 8.117 3.973 6.036 1.00 . A A . 12 SER HB3 1 1
18 13265 1 1 12 SER HG H 5.399 3.361 6.513 1.00 . A A . 12 SER HG 1 1
18 13266 1 1 12 SER N N 5.523 4.640 4.592 1.00 . A A . 12 SER N 1 1
18 13267 1 1 12 SER O O 5.423 1.692 4.266 1.00 . A A . 12 SER O 1 1
18 13268 1 1 12 SER OG O 6.243 3.677 6.835 1.00 . A A . 12 SER OG 1 1
18 13269 1 1 13 LEU C C 6.457 -0.255 2.760 1.00 . A A . 13 LEU C 1 1
18 13270 1 1 13 LEU CA C 6.328 0.961 1.849 1.00 . A A . 13 LEU CA 1 1
18 13271 1 1 13 LEU CB C 7.197 0.777 0.602 1.00 . A A . 13 LEU CB 1 1
18 13272 1 1 13 LEU CD1 C 9.396 -0.049 -0.234 1.00 . A A . 13 LEU CD1 1 1
18 13273 1 1 13 LEU CD2 C 9.316 1.622 1.619 1.00 . A A . 13 LEU CD2 1 1
18 13274 1 1 13 LEU CG C 8.622 0.405 1.006 1.00 . A A . 13 LEU CG 1 1
18 13275 1 1 13 LEU H H 7.392 2.800 2.191 1.00 . A A . 13 LEU H 1 1
18 13276 1 1 13 LEU HA H 5.298 1.066 1.550 1.00 . A A . 13 LEU HA 1 1
18 13277 1 1 13 LEU HB2 H 6.782 -0.012 -0.006 1.00 . A A . 13 LEU HB2 1 1
18 13278 1 1 13 LEU HB3 H 7.214 1.696 0.038 1.00 . A A . 13 LEU HB3 1 1
18 13279 1 1 13 LEU HD11 H 10.394 0.362 -0.207 1.00 . A A . 13 LEU HD11 1 1
18 13280 1 1 13 LEU HD12 H 8.887 0.297 -1.122 1.00 . A A . 13 LEU HD12 1 1
18 13281 1 1 13 LEU HD13 H 9.450 -1.128 -0.250 1.00 . A A . 13 LEU HD13 1 1
18 13282 1 1 13 LEU HD21 H 10.384 1.529 1.496 1.00 . A A . 13 LEU HD21 1 1
18 13283 1 1 13 LEU HD22 H 9.077 1.680 2.671 1.00 . A A . 13 LEU HD22 1 1
18 13284 1 1 13 LEU HD23 H 8.972 2.518 1.124 1.00 . A A . 13 LEU HD23 1 1
18 13285 1 1 13 LEU HG H 8.592 -0.399 1.726 1.00 . A A . 13 LEU HG 1 1
18 13286 1 1 13 LEU N N 6.744 2.185 2.587 1.00 . A A . 13 LEU N 1 1
18 13287 1 1 13 LEU O O 5.742 -1.230 2.617 1.00 . A A . 13 LEU O 1 1
18 13288 1 1 14 TYR C C 6.263 -1.387 5.553 1.00 . A A . 14 TYR C 1 1
18 13289 1 1 14 TYR CA C 7.478 -1.369 4.633 1.00 . A A . 14 TYR CA 1 1
18 13290 1 1 14 TYR CB C 8.773 -1.310 5.468 1.00 . A A . 14 TYR CB 1 1
18 13291 1 1 14 TYR CD1 C 10.100 0.587 4.460 1.00 . A A . 14 TYR CD1 1 1
18 13292 1 1 14 TYR CD2 C 9.109 0.890 6.653 1.00 . A A . 14 TYR CD2 1 1
18 13293 1 1 14 TYR CE1 C 10.630 1.882 4.519 1.00 . A A . 14 TYR CE1 1 1
18 13294 1 1 14 TYR CE2 C 9.641 2.185 6.715 1.00 . A A . 14 TYR CE2 1 1
18 13295 1 1 14 TYR CG C 9.336 0.091 5.525 1.00 . A A . 14 TYR CG 1 1
18 13296 1 1 14 TYR CZ C 10.401 2.681 5.648 1.00 . A A . 14 TYR CZ 1 1
18 13297 1 1 14 TYR H H 7.892 0.598 3.820 1.00 . A A . 14 TYR H 1 1
18 13298 1 1 14 TYR HA H 7.476 -2.271 4.049 1.00 . A A . 14 TYR HA 1 1
18 13299 1 1 14 TYR HB2 H 8.561 -1.645 6.470 1.00 . A A . 14 TYR HB2 1 1
18 13300 1 1 14 TYR HB3 H 9.507 -1.969 5.024 1.00 . A A . 14 TYR HB3 1 1
18 13301 1 1 14 TYR HD1 H 10.277 -0.029 3.590 1.00 . A A . 14 TYR HD1 1 1
18 13302 1 1 14 TYR HD2 H 8.520 0.509 7.476 1.00 . A A . 14 TYR HD2 1 1
18 13303 1 1 14 TYR HE1 H 11.216 2.265 3.696 1.00 . A A . 14 TYR HE1 1 1
18 13304 1 1 14 TYR HE2 H 9.466 2.800 7.584 1.00 . A A . 14 TYR HE2 1 1
18 13305 1 1 14 TYR HH H 10.326 4.544 5.239 1.00 . A A . 14 TYR HH 1 1
18 13306 1 1 14 TYR N N 7.343 -0.204 3.710 1.00 . A A . 14 TYR N 1 1
18 13307 1 1 14 TYR O O 5.792 -2.429 5.964 1.00 . A A . 14 TYR O 1 1
18 13308 1 1 14 TYR OH O 10.924 3.956 5.707 1.00 . A A . 14 TYR OH 1 1
18 13309 1 1 15 GLN C C 3.317 -0.568 5.879 1.00 . A A . 15 GLN C 1 1
18 13310 1 1 15 GLN CA C 4.533 -0.169 6.717 1.00 . A A . 15 GLN CA 1 1
18 13311 1 1 15 GLN CB C 4.405 1.260 7.272 1.00 . A A . 15 GLN CB 1 1
18 13312 1 1 15 GLN CD C 3.112 3.399 7.199 1.00 . A A . 15 GLN CD 1 1
18 13313 1 1 15 GLN CG C 3.438 2.113 6.438 1.00 . A A . 15 GLN CG 1 1
18 13314 1 1 15 GLN H H 6.119 0.586 5.494 1.00 . A A . 15 GLN H 1 1
18 13315 1 1 15 GLN HA H 4.641 -0.864 7.533 1.00 . A A . 15 GLN HA 1 1
18 13316 1 1 15 GLN HB2 H 4.052 1.216 8.282 1.00 . A A . 15 GLN HB2 1 1
18 13317 1 1 15 GLN HB3 H 5.380 1.721 7.264 1.00 . A A . 15 GLN HB3 1 1
18 13318 1 1 15 GLN HE21 H 1.661 2.568 8.270 1.00 . A A . 15 GLN HE21 1 1
18 13319 1 1 15 GLN HE22 H 1.945 4.211 8.585 1.00 . A A . 15 GLN HE22 1 1
18 13320 1 1 15 GLN HG2 H 3.899 2.362 5.496 1.00 . A A . 15 GLN HG2 1 1
18 13321 1 1 15 GLN HG3 H 2.526 1.563 6.262 1.00 . A A . 15 GLN HG3 1 1
18 13322 1 1 15 GLN N N 5.734 -0.236 5.854 1.00 . A A . 15 GLN N 1 1
18 13323 1 1 15 GLN NE2 N 2.160 3.391 8.092 1.00 . A A . 15 GLN NE2 1 1
18 13324 1 1 15 GLN O O 2.316 -1.031 6.389 1.00 . A A . 15 GLN O 1 1
18 13325 1 1 15 GLN OE1 O 3.731 4.421 6.980 1.00 . A A . 15 GLN OE1 1 1
18 13326 1 1 16 LEU C C 2.147 -2.300 3.704 1.00 . A A . 16 LEU C 1 1
18 13327 1 1 16 LEU CA C 2.283 -0.783 3.700 1.00 . A A . 16 LEU CA 1 1
18 13328 1 1 16 LEU CB C 2.562 -0.299 2.277 1.00 . A A . 16 LEU CB 1 1
18 13329 1 1 16 LEU CD1 C 3.064 2.026 3.026 1.00 . A A . 16 LEU CD1 1 1
18 13330 1 1 16 LEU CD2 C 2.274 1.610 0.692 1.00 . A A . 16 LEU CD2 1 1
18 13331 1 1 16 LEU CG C 2.153 1.166 2.152 1.00 . A A . 16 LEU CG 1 1
18 13332 1 1 16 LEU H H 4.232 -0.038 4.202 1.00 . A A . 16 LEU H 1 1
18 13333 1 1 16 LEU HA H 1.369 -0.341 4.065 1.00 . A A . 16 LEU HA 1 1
18 13334 1 1 16 LEU HB2 H 3.616 -0.399 2.062 1.00 . A A . 16 LEU HB2 1 1
18 13335 1 1 16 LEU HB3 H 1.993 -0.890 1.575 1.00 . A A . 16 LEU HB3 1 1
18 13336 1 1 16 LEU HD11 H 4.081 1.943 2.675 1.00 . A A . 16 LEU HD11 1 1
18 13337 1 1 16 LEU HD12 H 3.005 1.682 4.047 1.00 . A A . 16 LEU HD12 1 1
18 13338 1 1 16 LEU HD13 H 2.745 3.056 2.974 1.00 . A A . 16 LEU HD13 1 1
18 13339 1 1 16 LEU HD21 H 2.987 2.418 0.620 1.00 . A A . 16 LEU HD21 1 1
18 13340 1 1 16 LEU HD22 H 1.312 1.945 0.337 1.00 . A A . 16 LEU HD22 1 1
18 13341 1 1 16 LEU HD23 H 2.611 0.778 0.091 1.00 . A A . 16 LEU HD23 1 1
18 13342 1 1 16 LEU HG H 1.136 1.280 2.483 1.00 . A A . 16 LEU HG 1 1
18 13343 1 1 16 LEU N N 3.411 -0.403 4.588 1.00 . A A . 16 LEU N 1 1
18 13344 1 1 16 LEU O O 1.079 -2.834 3.506 1.00 . A A . 16 LEU O 1 1
18 13345 1 1 17 GLU C C 2.017 -4.881 4.934 1.00 . A A . 17 GLU C 1 1
18 13346 1 1 17 GLU CA C 3.135 -4.483 3.976 1.00 . A A . 17 GLU CA 1 1
18 13347 1 1 17 GLU CB C 4.458 -5.047 4.486 1.00 . A A . 17 GLU CB 1 1
18 13348 1 1 17 GLU CD C 4.017 -5.862 6.806 1.00 . A A . 17 GLU CD 1 1
18 13349 1 1 17 GLU CG C 4.614 -4.726 5.974 1.00 . A A . 17 GLU CG 1 1
18 13350 1 1 17 GLU H H 4.073 -2.549 4.111 1.00 . A A . 17 GLU H 1 1
18 13351 1 1 17 GLU HA H 2.928 -4.865 2.987 1.00 . A A . 17 GLU HA 1 1
18 13352 1 1 17 GLU HB2 H 4.467 -6.115 4.346 1.00 . A A . 17 GLU HB2 1 1
18 13353 1 1 17 GLU HB3 H 5.270 -4.600 3.938 1.00 . A A . 17 GLU HB3 1 1
18 13354 1 1 17 GLU HG2 H 5.662 -4.618 6.210 1.00 . A A . 17 GLU HG2 1 1
18 13355 1 1 17 GLU HG3 H 4.097 -3.806 6.200 1.00 . A A . 17 GLU HG3 1 1
18 13356 1 1 17 GLU N N 3.218 -2.999 3.942 1.00 . A A . 17 GLU N 1 1
18 13357 1 1 17 GLU O O 1.446 -5.949 4.848 1.00 . A A . 17 GLU O 1 1
18 13358 1 1 17 GLU OE1 O 3.515 -6.804 6.214 1.00 . A A . 17 GLU OE1 1 1
18 13359 1 1 17 GLU OE2 O 4.069 -5.771 8.022 1.00 . A A . 17 GLU OE2 1 1
18 13360 1 1 18 ASN C C -0.695 -4.514 6.131 1.00 . A A . 18 ASN C 1 1
18 13361 1 1 18 ASN CA C 0.642 -4.309 6.847 1.00 . A A . 18 ASN CA 1 1
18 13362 1 1 18 ASN CB C 0.521 -3.133 7.818 1.00 . A A . 18 ASN CB 1 1
18 13363 1 1 18 ASN CG C 0.061 -3.644 9.185 1.00 . A A . 18 ASN CG 1 1
18 13364 1 1 18 ASN H H 2.203 -3.168 5.894 1.00 . A A . 18 ASN H 1 1
18 13365 1 1 18 ASN HA H 0.896 -5.202 7.398 1.00 . A A . 18 ASN HA 1 1
18 13366 1 1 18 ASN HB2 H 1.481 -2.648 7.918 1.00 . A A . 18 ASN HB2 1 1
18 13367 1 1 18 ASN HB3 H -0.202 -2.426 7.439 1.00 . A A . 18 ASN HB3 1 1
18 13368 1 1 18 ASN HD21 H -1.597 -2.553 9.194 1.00 . A A . 18 ASN HD21 1 1
18 13369 1 1 18 ASN HD22 H -1.362 -3.527 10.564 1.00 . A A . 18 ASN HD22 1 1
18 13370 1 1 18 ASN N N 1.714 -4.016 5.854 1.00 . A A . 18 ASN N 1 1
18 13371 1 1 18 ASN ND2 N -1.059 -3.205 9.689 1.00 . A A . 18 ASN ND2 1 1
18 13372 1 1 18 ASN O O -1.655 -4.982 6.711 1.00 . A A . 18 ASN O 1 1
18 13373 1 1 18 ASN OD1 O 0.729 -4.453 9.799 1.00 . A A . 18 ASN OD1 1 1
18 13374 1 1 19 TYR C C -2.005 -5.644 3.334 1.00 . A A . 19 TYR C 1 1
18 13375 1 1 19 TYR CA C -2.048 -4.338 4.131 1.00 . A A . 19 TYR CA 1 1
18 13376 1 1 19 TYR CB C -2.256 -3.168 3.164 1.00 . A A . 19 TYR CB 1 1
18 13377 1 1 19 TYR CD1 C -1.756 -1.738 5.190 1.00 . A A . 19 TYR CD1 1 1
18 13378 1 1 19 TYR CD2 C -1.391 -0.808 2.979 1.00 . A A . 19 TYR CD2 1 1
18 13379 1 1 19 TYR CE1 C -1.325 -0.537 5.767 1.00 . A A . 19 TYR CE1 1 1
18 13380 1 1 19 TYR CE2 C -0.961 0.394 3.556 1.00 . A A . 19 TYR CE2 1 1
18 13381 1 1 19 TYR CG C -1.788 -1.875 3.795 1.00 . A A . 19 TYR CG 1 1
18 13382 1 1 19 TYR CZ C -0.927 0.530 4.949 1.00 . A A . 19 TYR CZ 1 1
18 13383 1 1 19 TYR H H 0.011 -3.788 4.428 1.00 . A A . 19 TYR H 1 1
18 13384 1 1 19 TYR HA H -2.869 -4.373 4.830 1.00 . A A . 19 TYR HA 1 1
18 13385 1 1 19 TYR HB2 H -1.695 -3.348 2.260 1.00 . A A . 19 TYR HB2 1 1
18 13386 1 1 19 TYR HB3 H -3.305 -3.088 2.921 1.00 . A A . 19 TYR HB3 1 1
18 13387 1 1 19 TYR HD1 H -2.062 -2.560 5.820 1.00 . A A . 19 TYR HD1 1 1
18 13388 1 1 19 TYR HD2 H -1.414 -0.912 1.904 1.00 . A A . 19 TYR HD2 1 1
18 13389 1 1 19 TYR HE1 H -1.298 -0.431 6.841 1.00 . A A . 19 TYR HE1 1 1
18 13390 1 1 19 TYR HE2 H -0.656 1.215 2.925 1.00 . A A . 19 TYR HE2 1 1
18 13391 1 1 19 TYR HH H 0.414 1.607 5.776 1.00 . A A . 19 TYR HH 1 1
18 13392 1 1 19 TYR N N -0.770 -4.165 4.876 1.00 . A A . 19 TYR N 1 1
18 13393 1 1 19 TYR O O -2.927 -5.970 2.611 1.00 . A A . 19 TYR O 1 1
18 13394 1 1 19 TYR OH O -0.504 1.715 5.517 1.00 . A A . 19 TYR OH 1 1
18 13395 1 1 20 CYS C C -2.139 -8.483 2.912 1.00 . A A . 20 CYS C 1 1
18 13396 1 1 20 CYS CA C -0.857 -7.678 2.699 1.00 . A A . 20 CYS CA 1 1
18 13397 1 1 20 CYS CB C 0.342 -8.488 3.196 1.00 . A A . 20 CYS CB 1 1
18 13398 1 1 20 CYS H H -0.211 -6.120 4.042 1.00 . A A . 20 CYS H 1 1
18 13399 1 1 20 CYS HA H -0.739 -7.467 1.651 1.00 . A A . 20 CYS HA 1 1
18 13400 1 1 20 CYS HB2 H 0.287 -8.587 4.269 1.00 . A A . 20 CYS HB2 1 1
18 13401 1 1 20 CYS HB3 H 0.325 -9.469 2.745 1.00 . A A . 20 CYS HB3 1 1
18 13402 1 1 20 CYS N N -0.946 -6.397 3.456 1.00 . A A . 20 CYS N 1 1
18 13403 1 1 20 CYS O O -2.490 -9.334 2.120 1.00 . A A . 20 CYS O 1 1
18 13404 1 1 20 CYS SG S 1.881 -7.644 2.748 1.00 . A A . 20 CYS SG 1 1
18 13405 1 1 21 ASN C C -5.125 -8.021 4.883 1.00 . A A . 21 ASN C 1 1
18 13406 1 1 21 ASN CA C -4.103 -8.964 4.246 1.00 . A A . 21 ASN CA 1 1
18 13407 1 1 21 ASN CB C -3.815 -10.124 5.200 1.00 . A A . 21 ASN CB 1 1
18 13408 1 1 21 ASN CG C -3.580 -11.404 4.394 1.00 . A A . 21 ASN CG 1 1
18 13409 1 1 21 ASN H H -2.539 -7.527 4.600 1.00 . A A . 21 ASN H 1 1
18 13410 1 1 21 ASN HA H -4.499 -9.350 3.318 1.00 . A A . 21 ASN HA 1 1
18 13411 1 1 21 ASN HB2 H -2.936 -9.900 5.786 1.00 . A A . 21 ASN HB2 1 1
18 13412 1 1 21 ASN HB3 H -4.660 -10.267 5.858 1.00 . A A . 21 ASN HB3 1 1
18 13413 1 1 21 ASN HD21 H -3.362 -12.546 6.003 1.00 . A A . 21 ASN HD21 1 1
18 13414 1 1 21 ASN HD22 H -3.217 -13.351 4.517 1.00 . A A . 21 ASN HD22 1 1
18 13415 1 1 21 ASN N N -2.842 -8.219 3.977 1.00 . A A . 21 ASN N 1 1
18 13416 1 1 21 ASN ND2 N -3.369 -12.527 5.023 1.00 . A A . 21 ASN ND2 1 1
18 13417 1 1 21 ASN O O -5.337 -8.129 6.079 1.00 . A A . 21 ASN O 1 1
18 13418 1 1 21 ASN OXT O -5.680 -7.207 4.163 1.00 . A A . 21 ASN OXT 1 1
18 13419 1 1 21 ASN OD1 O -3.589 -11.380 3.180 1.00 . A A . 21 ASN OD1 1 1
18 13420 2 2 1 PHE C C 9.558 3.230 -5.024 1.00 . B B . 1 PHE C 1 1
18 13421 2 2 1 PHE CA C 9.073 1.785 -4.890 1.00 . B B . 1 PHE CA 1 1
18 13422 2 2 1 PHE CB C 9.051 1.390 -3.413 1.00 . B B . 1 PHE CB 1 1
18 13423 2 2 1 PHE CD1 C 7.062 2.812 -2.785 1.00 . B B . 1 PHE CD1 1 1
18 13424 2 2 1 PHE CD2 C 6.934 0.411 -2.452 1.00 . B B . 1 PHE CD2 1 1
18 13425 2 2 1 PHE CE1 C 5.763 2.950 -2.279 1.00 . B B . 1 PHE CE1 1 1
18 13426 2 2 1 PHE CE2 C 5.636 0.550 -1.946 1.00 . B B . 1 PHE CE2 1 1
18 13427 2 2 1 PHE CG C 7.649 1.542 -2.872 1.00 . B B . 1 PHE CG 1 1
18 13428 2 2 1 PHE CZ C 5.050 1.820 -1.859 1.00 . B B . 1 PHE CZ 1 1
18 13429 2 2 1 PHE H1 H 10.973 1.211 -5.518 1.00 . B B . 1 PHE H1 1 1
18 13430 2 2 1 PHE H2 H 9.744 0.882 -6.642 1.00 . B B . 1 PHE H2 1 1
18 13431 2 2 1 PHE H3 H 9.912 -0.085 -5.256 1.00 . B B . 1 PHE H3 1 1
18 13432 2 2 1 PHE HA H 8.078 1.699 -5.299 1.00 . B B . 1 PHE HA 1 1
18 13433 2 2 1 PHE HB2 H 9.368 0.363 -3.310 1.00 . B B . 1 PHE HB2 1 1
18 13434 2 2 1 PHE HB3 H 9.720 2.031 -2.860 1.00 . B B . 1 PHE HB3 1 1
18 13435 2 2 1 PHE HD1 H 7.611 3.684 -3.111 1.00 . B B . 1 PHE HD1 1 1
18 13436 2 2 1 PHE HD2 H 7.384 -0.568 -2.521 1.00 . B B . 1 PHE HD2 1 1
18 13437 2 2 1 PHE HE1 H 5.313 3.929 -2.211 1.00 . B B . 1 PHE HE1 1 1
18 13438 2 2 1 PHE HE2 H 5.088 -0.322 -1.622 1.00 . B B . 1 PHE HE2 1 1
18 13439 2 2 1 PHE HZ H 4.049 1.927 -1.469 1.00 . B B . 1 PHE HZ 1 1
18 13440 2 2 1 PHE N N 9.995 0.880 -5.633 1.00 . B B . 1 PHE N 1 1
18 13441 2 2 1 PHE O O 10.742 3.494 -5.096 1.00 . B B . 1 PHE O 1 1
18 13442 2 2 2 VAL C C 8.602 6.372 -3.952 1.00 . B B . 2 VAL C 1 1
18 13443 2 2 2 VAL CA C 9.062 5.595 -5.188 1.00 . B B . 2 VAL CA 1 1
18 13444 2 2 2 VAL CB C 8.420 6.200 -6.437 1.00 . B B . 2 VAL CB 1 1
18 13445 2 2 2 VAL CG1 C 9.286 5.891 -7.659 1.00 . B B . 2 VAL CG1 1 1
18 13446 2 2 2 VAL CG2 C 7.029 5.597 -6.633 1.00 . B B . 2 VAL CG2 1 1
18 13447 2 2 2 VAL H H 7.702 3.936 -4.999 1.00 . B B . 2 VAL H 1 1
18 13448 2 2 2 VAL HA H 10.137 5.655 -5.271 1.00 . B B . 2 VAL HA 1 1
18 13449 2 2 2 VAL HB H 8.338 7.271 -6.316 1.00 . B B . 2 VAL HB 1 1
18 13450 2 2 2 VAL HG11 H 10.016 5.137 -7.402 1.00 . B B . 2 VAL HG11 1 1
18 13451 2 2 2 VAL HG12 H 9.795 6.789 -7.977 1.00 . B B . 2 VAL HG12 1 1
18 13452 2 2 2 VAL HG13 H 8.661 5.528 -8.461 1.00 . B B . 2 VAL HG13 1 1
18 13453 2 2 2 VAL HG21 H 6.505 5.586 -5.689 1.00 . B B . 2 VAL HG21 1 1
18 13454 2 2 2 VAL HG22 H 7.123 4.588 -7.005 1.00 . B B . 2 VAL HG22 1 1
18 13455 2 2 2 VAL HG23 H 6.475 6.193 -7.345 1.00 . B B . 2 VAL HG23 1 1
18 13456 2 2 2 VAL N N 8.652 4.169 -5.059 1.00 . B B . 2 VAL N 1 1
18 13457 2 2 2 VAL O O 8.060 5.811 -3.021 1.00 . B B . 2 VAL O 1 1
18 13458 2 2 3 ASN C C 7.382 9.531 -3.214 1.00 . B B . 3 ASN C 1 1
18 13459 2 2 3 ASN CA C 8.391 8.472 -2.762 1.00 . B B . 3 ASN CA 1 1
18 13460 2 2 3 ASN CB C 9.613 9.161 -2.150 1.00 . B B . 3 ASN CB 1 1
18 13461 2 2 3 ASN CG C 10.402 8.152 -1.314 1.00 . B B . 3 ASN CG 1 1
18 13462 2 2 3 ASN H H 9.254 8.092 -4.699 1.00 . B B . 3 ASN H 1 1
18 13463 2 2 3 ASN HA H 7.933 7.829 -2.026 1.00 . B B . 3 ASN HA 1 1
18 13464 2 2 3 ASN HB2 H 10.242 9.545 -2.940 1.00 . B B . 3 ASN HB2 1 1
18 13465 2 2 3 ASN HB3 H 9.289 9.974 -1.518 1.00 . B B . 3 ASN HB3 1 1
18 13466 2 2 3 ASN HD21 H 10.667 9.405 0.204 1.00 . B B . 3 ASN HD21 1 1
18 13467 2 2 3 ASN HD22 H 11.351 7.864 0.407 1.00 . B B . 3 ASN HD22 1 1
18 13468 2 2 3 ASN N N 8.815 7.660 -3.937 1.00 . B B . 3 ASN N 1 1
18 13469 2 2 3 ASN ND2 N 10.843 8.503 -0.136 1.00 . B B . 3 ASN ND2 1 1
18 13470 2 2 3 ASN O O 7.647 10.715 -3.162 1.00 . B B . 3 ASN O 1 1
18 13471 2 2 3 ASN OD1 O 10.620 7.034 -1.736 1.00 . B B . 3 ASN OD1 1 1
18 13472 2 2 4 GLN C C 3.814 9.562 -3.775 1.00 . B B . 4 GLN C 1 1
18 13473 2 2 4 GLN CA C 5.207 10.094 -4.109 1.00 . B B . 4 GLN CA 1 1
18 13474 2 2 4 GLN CB C 5.328 10.289 -5.621 1.00 . B B . 4 GLN CB 1 1
18 13475 2 2 4 GLN CD C 5.287 9.102 -7.820 1.00 . B B . 4 GLN CD 1 1
18 13476 2 2 4 GLN CG C 4.922 8.999 -6.338 1.00 . B B . 4 GLN CG 1 1
18 13477 2 2 4 GLN H H 6.030 8.158 -3.692 1.00 . B B . 4 GLN H 1 1
18 13478 2 2 4 GLN HA H 5.363 11.038 -3.611 1.00 . B B . 4 GLN HA 1 1
18 13479 2 2 4 GLN HB2 H 4.681 11.093 -5.932 1.00 . B B . 4 GLN HB2 1 1
18 13480 2 2 4 GLN HB3 H 6.350 10.530 -5.871 1.00 . B B . 4 GLN HB3 1 1
18 13481 2 2 4 GLN HE21 H 3.435 9.528 -8.392 1.00 . B B . 4 GLN HE21 1 1
18 13482 2 2 4 GLN HE22 H 4.580 9.452 -9.641 1.00 . B B . 4 GLN HE22 1 1
18 13483 2 2 4 GLN HG2 H 5.443 8.162 -5.894 1.00 . B B . 4 GLN HG2 1 1
18 13484 2 2 4 GLN HG3 H 3.857 8.854 -6.241 1.00 . B B . 4 GLN HG3 1 1
18 13485 2 2 4 GLN N N 6.227 9.114 -3.656 1.00 . B B . 4 GLN N 1 1
18 13486 2 2 4 GLN NE2 N 4.357 9.384 -8.690 1.00 . B B . 4 GLN NE2 1 1
18 13487 2 2 4 GLN O O 3.664 8.536 -3.143 1.00 . B B . 4 GLN O 1 1
18 13488 2 2 4 GLN OE1 O 6.431 8.924 -8.190 1.00 . B B . 4 GLN OE1 1 1
18 13489 2 2 5 HIS C C 1.059 8.631 -4.851 1.00 . B B . 5 HIS C 1 1
18 13490 2 2 5 HIS CA C 1.407 9.788 -3.913 1.00 . B B . 5 HIS CA 1 1
18 13491 2 2 5 HIS CB C 0.426 10.940 -4.138 1.00 . B B . 5 HIS CB 1 1
18 13492 2 2 5 HIS CD2 C 1.972 13.029 -3.854 1.00 . B B . 5 HIS CD2 1 1
18 13493 2 2 5 HIS CE1 C 1.102 13.787 -2.012 1.00 . B B . 5 HIS CE1 1 1
18 13494 2 2 5 HIS CG C 0.957 12.188 -3.489 1.00 . B B . 5 HIS CG 1 1
18 13495 2 2 5 HIS H H 2.941 11.072 -4.710 1.00 . B B . 5 HIS H 1 1
18 13496 2 2 5 HIS HA H 1.342 9.454 -2.888 1.00 . B B . 5 HIS HA 1 1
18 13497 2 2 5 HIS HB2 H 0.308 11.106 -5.197 1.00 . B B . 5 HIS HB2 1 1
18 13498 2 2 5 HIS HB3 H -0.531 10.688 -3.704 1.00 . B B . 5 HIS HB3 1 1
18 13499 2 2 5 HIS HD2 H 2.597 12.919 -4.728 1.00 . B B . 5 HIS HD2 1 1
18 13500 2 2 5 HIS HE1 H 0.910 14.401 -1.144 1.00 . B B . 5 HIS HE1 1 1
18 13501 2 2 5 HIS HE2 H 2.700 14.789 -2.920 1.00 . B B . 5 HIS HE2 1 1
18 13502 2 2 5 HIS N N 2.794 10.251 -4.200 1.00 . B B . 5 HIS N 1 1
18 13503 2 2 5 HIS ND1 N 0.414 12.679 -2.320 1.00 . B B . 5 HIS ND1 1 1
18 13504 2 2 5 HIS NE2 N 2.065 14.041 -2.921 1.00 . B B . 5 HIS NE2 1 1
18 13505 2 2 5 HIS O O 1.414 8.634 -6.012 1.00 . B B . 5 HIS O 1 1
18 13506 2 2 6 LEU C C -1.347 5.918 -4.806 1.00 . B B . 6 LEU C 1 1
18 13507 2 2 6 LEU CA C 0.007 6.490 -5.230 1.00 . B B . 6 LEU CA 1 1
18 13508 2 2 6 LEU CB C 1.100 5.406 -5.170 1.00 . B B . 6 LEU CB 1 1
18 13509 2 2 6 LEU CD1 C 1.720 6.048 -2.797 1.00 . B B . 6 LEU CD1 1 1
18 13510 2 2 6 LEU CD2 C 0.124 4.169 -3.194 1.00 . B B . 6 LEU CD2 1 1
18 13511 2 2 6 LEU CG C 1.356 4.896 -3.736 1.00 . B B . 6 LEU CG 1 1
18 13512 2 2 6 LEU H H 0.091 7.649 -3.422 1.00 . B B . 6 LEU H 1 1
18 13513 2 2 6 LEU HA H -0.074 6.844 -6.248 1.00 . B B . 6 LEU HA 1 1
18 13514 2 2 6 LEU HB2 H 0.797 4.574 -5.785 1.00 . B B . 6 LEU HB2 1 1
18 13515 2 2 6 LEU HB3 H 2.018 5.816 -5.565 1.00 . B B . 6 LEU HB3 1 1
18 13516 2 2 6 LEU HD11 H 0.831 6.394 -2.290 1.00 . B B . 6 LEU HD11 1 1
18 13517 2 2 6 LEU HD12 H 2.148 6.858 -3.367 1.00 . B B . 6 LEU HD12 1 1
18 13518 2 2 6 LEU HD13 H 2.437 5.704 -2.067 1.00 . B B . 6 LEU HD13 1 1
18 13519 2 2 6 LEU HD21 H -0.392 4.809 -2.496 1.00 . B B . 6 LEU HD21 1 1
18 13520 2 2 6 LEU HD22 H 0.436 3.266 -2.690 1.00 . B B . 6 LEU HD22 1 1
18 13521 2 2 6 LEU HD23 H -0.533 3.914 -4.010 1.00 . B B . 6 LEU HD23 1 1
18 13522 2 2 6 LEU HG H 2.181 4.202 -3.767 1.00 . B B . 6 LEU HG 1 1
18 13523 2 2 6 LEU N N 0.368 7.640 -4.359 1.00 . B B . 6 LEU N 1 1
18 13524 2 2 6 LEU O O -1.697 5.914 -3.644 1.00 . B B . 6 LEU O 1 1
18 13525 2 2 7 CYS C C -3.857 3.879 -6.533 1.00 . B B . 7 CYS C 1 1
18 13526 2 2 7 CYS CA C -3.447 4.860 -5.431 1.00 . B B . 7 CYS CA 1 1
18 13527 2 2 7 CYS CB C -4.495 5.978 -5.364 1.00 . B B . 7 CYS CB 1 1
18 13528 2 2 7 CYS H H -1.793 5.453 -6.678 1.00 . B B . 7 CYS H 1 1
18 13529 2 2 7 CYS HA H -3.406 4.346 -4.484 1.00 . B B . 7 CYS HA 1 1
18 13530 2 2 7 CYS HB2 H -4.628 6.402 -6.348 1.00 . B B . 7 CYS HB2 1 1
18 13531 2 2 7 CYS HB3 H -5.434 5.567 -5.023 1.00 . B B . 7 CYS HB3 1 1
18 13532 2 2 7 CYS N N -2.107 5.436 -5.752 1.00 . B B . 7 CYS N 1 1
18 13533 2 2 7 CYS O O -3.193 3.747 -7.542 1.00 . B B . 7 CYS O 1 1
18 13534 2 2 7 CYS SG S -3.957 7.275 -4.222 1.00 . B B . 7 CYS SG 1 1
18 13535 2 2 8 GLY C C -4.388 1.168 -7.661 1.00 . B B . 8 GLY C 1 1
18 13536 2 2 8 GLY CA C -5.440 2.247 -7.391 1.00 . B B . 8 GLY CA 1 1
18 13537 2 2 8 GLY H H -5.485 3.341 -5.536 1.00 . B B . 8 GLY H 1 1
18 13538 2 2 8 GLY HA2 H -6.351 1.779 -7.047 1.00 . B B . 8 GLY HA2 1 1
18 13539 2 2 8 GLY HA3 H -5.639 2.784 -8.306 1.00 . B B . 8 GLY HA3 1 1
18 13540 2 2 8 GLY N N -4.961 3.205 -6.352 1.00 . B B . 8 GLY N 1 1
18 13541 2 2 8 GLY O O -3.731 0.679 -6.762 1.00 . B B . 8 GLY O 1 1
18 13542 2 2 9 SER C C -1.864 0.136 -8.753 1.00 . B B . 9 SER C 1 1
18 13543 2 2 9 SER CA C -3.247 -0.268 -9.253 1.00 . B B . 9 SER CA 1 1
18 13544 2 2 9 SER CB C -3.209 -0.444 -10.772 1.00 . B B . 9 SER CB 1 1
18 13545 2 2 9 SER H H -4.785 1.193 -9.604 1.00 . B B . 9 SER H 1 1
18 13546 2 2 9 SER HA H -3.536 -1.200 -8.792 1.00 . B B . 9 SER HA 1 1
18 13547 2 2 9 SER HB2 H -3.335 0.511 -11.250 1.00 . B B . 9 SER HB2 1 1
18 13548 2 2 9 SER HB3 H -2.254 -0.866 -11.060 1.00 . B B . 9 SER HB3 1 1
18 13549 2 2 9 SER HG H -4.487 -1.105 -12.080 1.00 . B B . 9 SER HG 1 1
18 13550 2 2 9 SER N N -4.238 0.786 -8.902 1.00 . B B . 9 SER N 1 1
18 13551 2 2 9 SER O O -0.973 -0.680 -8.637 1.00 . B B . 9 SER O 1 1
18 13552 2 2 9 SER OG O -4.263 -1.310 -11.170 1.00 . B B . 9 SER OG 1 1
18 13553 2 2 10 ASP C C -0.216 1.467 -6.483 1.00 . B B . 10 ASP C 1 1
18 13554 2 2 10 ASP CA C -0.341 1.824 -7.958 1.00 . B B . 10 ASP CA 1 1
18 13555 2 2 10 ASP CB C -0.185 3.334 -8.146 1.00 . B B . 10 ASP CB 1 1
18 13556 2 2 10 ASP CG C 0.084 3.639 -9.621 1.00 . B B . 10 ASP CG 1 1
18 13557 2 2 10 ASP H H -2.405 2.032 -8.550 1.00 . B B . 10 ASP H 1 1
18 13558 2 2 10 ASP HA H 0.425 1.306 -8.507 1.00 . B B . 10 ASP HA 1 1
18 13559 2 2 10 ASP HB2 H -1.092 3.830 -7.834 1.00 . B B . 10 ASP HB2 1 1
18 13560 2 2 10 ASP HB3 H 0.642 3.687 -7.550 1.00 . B B . 10 ASP HB3 1 1
18 13561 2 2 10 ASP N N -1.674 1.387 -8.453 1.00 . B B . 10 ASP N 1 1
18 13562 2 2 10 ASP O O 0.862 1.216 -5.983 1.00 . B B . 10 ASP O 1 1
18 13563 2 2 10 ASP OD1 O -0.845 3.541 -10.404 1.00 . B B . 10 ASP OD1 1 1
18 13564 2 2 10 ASP OD2 O 1.214 3.967 -9.941 1.00 . B B . 10 ASP OD2 1 1
18 13565 2 2 11 LEU C C -0.811 -0.415 -4.271 1.00 . B B . 11 LEU C 1 1
18 13566 2 2 11 LEU CA C -1.245 1.037 -4.352 1.00 . B B . 11 LEU CA 1 1
18 13567 2 2 11 LEU CB C -2.612 1.204 -3.693 1.00 . B B . 11 LEU CB 1 1
18 13568 2 2 11 LEU CD1 C -4.089 2.863 -2.554 1.00 . B B . 11 LEU CD1 1 1
18 13569 2 2 11 LEU CD2 C -1.823 2.362 -1.628 1.00 . B B . 11 LEU CD2 1 1
18 13570 2 2 11 LEU CG C -2.643 2.517 -2.912 1.00 . B B . 11 LEU CG 1 1
18 13571 2 2 11 LEU H H -2.172 1.595 -6.213 1.00 . B B . 11 LEU H 1 1
18 13572 2 2 11 LEU HA H -0.516 1.653 -3.850 1.00 . B B . 11 LEU HA 1 1
18 13573 2 2 11 LEU HB2 H -3.380 1.215 -4.451 1.00 . B B . 11 LEU HB2 1 1
18 13574 2 2 11 LEU HB3 H -2.785 0.382 -3.017 1.00 . B B . 11 LEU HB3 1 1
18 13575 2 2 11 LEU HD11 H -4.505 2.080 -1.940 1.00 . B B . 11 LEU HD11 1 1
18 13576 2 2 11 LEU HD12 H -4.670 2.959 -3.460 1.00 . B B . 11 LEU HD12 1 1
18 13577 2 2 11 LEU HD13 H -4.112 3.797 -2.011 1.00 . B B . 11 LEU HD13 1 1
18 13578 2 2 11 LEU HD21 H -0.822 2.041 -1.877 1.00 . B B . 11 LEU HD21 1 1
18 13579 2 2 11 LEU HD22 H -2.289 1.624 -0.991 1.00 . B B . 11 LEU HD22 1 1
18 13580 2 2 11 LEU HD23 H -1.781 3.308 -1.111 1.00 . B B . 11 LEU HD23 1 1
18 13581 2 2 11 LEU HG H -2.221 3.306 -3.516 1.00 . B B . 11 LEU HG 1 1
18 13582 2 2 11 LEU N N -1.311 1.411 -5.787 1.00 . B B . 11 LEU N 1 1
18 13583 2 2 11 LEU O O -0.160 -0.830 -3.332 1.00 . B B . 11 LEU O 1 1
18 13584 2 2 12 VAL C C 0.721 -2.676 -5.723 1.00 . B B . 12 VAL C 1 1
18 13585 2 2 12 VAL CA C -0.710 -2.606 -5.241 1.00 . B B . 12 VAL CA 1 1
18 13586 2 2 12 VAL CB C -1.576 -3.492 -6.131 1.00 . B B . 12 VAL CB 1 1
18 13587 2 2 12 VAL CG1 C -2.917 -3.740 -5.447 1.00 . B B . 12 VAL CG1 1 1
18 13588 2 2 12 VAL CG2 C -1.788 -2.831 -7.493 1.00 . B B . 12 VAL CG2 1 1
18 13589 2 2 12 VAL H H -1.647 -0.831 -6.020 1.00 . B B . 12 VAL H 1 1
18 13590 2 2 12 VAL HA H -0.757 -2.970 -4.224 1.00 . B B . 12 VAL HA 1 1
18 13591 2 2 12 VAL HB H -1.073 -4.436 -6.272 1.00 . B B . 12 VAL HB 1 1
18 13592 2 2 12 VAL HG11 H -3.593 -2.933 -5.674 1.00 . B B . 12 VAL HG11 1 1
18 13593 2 2 12 VAL HG12 H -2.767 -3.794 -4.377 1.00 . B B . 12 VAL HG12 1 1
18 13594 2 2 12 VAL HG13 H -3.332 -4.673 -5.798 1.00 . B B . 12 VAL HG13 1 1
18 13595 2 2 12 VAL HG21 H -2.369 -3.487 -8.122 1.00 . B B . 12 VAL HG21 1 1
18 13596 2 2 12 VAL HG22 H -0.828 -2.651 -7.954 1.00 . B B . 12 VAL HG22 1 1
18 13597 2 2 12 VAL HG23 H -2.309 -1.896 -7.366 1.00 . B B . 12 VAL HG23 1 1
18 13598 2 2 12 VAL N N -1.142 -1.189 -5.263 1.00 . B B . 12 VAL N 1 1
18 13599 2 2 12 VAL O O 1.522 -3.327 -5.123 1.00 . B B . 12 VAL O 1 1
18 13600 2 2 13 GLU C C 3.382 -1.938 -6.029 1.00 . B B . 13 GLU C 1 1
18 13601 2 2 13 GLU CA C 2.481 -2.048 -7.260 1.00 . B B . 13 GLU CA 1 1
18 13602 2 2 13 GLU CB C 2.741 -0.891 -8.246 1.00 . B B . 13 GLU CB 1 1
18 13603 2 2 13 GLU CD C 3.164 1.571 -8.413 1.00 . B B . 13 GLU CD 1 1
18 13604 2 2 13 GLU CG C 3.288 0.340 -7.512 1.00 . B B . 13 GLU CG 1 1
18 13605 2 2 13 GLU H H 0.410 -1.447 -7.261 1.00 . B B . 13 GLU H 1 1
18 13606 2 2 13 GLU HA H 2.656 -2.990 -7.751 1.00 . B B . 13 GLU HA 1 1
18 13607 2 2 13 GLU HB2 H 3.455 -1.209 -8.988 1.00 . B B . 13 GLU HB2 1 1
18 13608 2 2 13 GLU HB3 H 1.813 -0.629 -8.734 1.00 . B B . 13 GLU HB3 1 1
18 13609 2 2 13 GLU HG2 H 2.725 0.498 -6.604 1.00 . B B . 13 GLU HG2 1 1
18 13610 2 2 13 GLU HG3 H 4.327 0.180 -7.267 1.00 . B B . 13 GLU HG3 1 1
18 13611 2 2 13 GLU N N 1.067 -1.996 -6.789 1.00 . B B . 13 GLU N 1 1
18 13612 2 2 13 GLU O O 4.456 -2.506 -5.951 1.00 . B B . 13 GLU O 1 1
18 13613 2 2 13 GLU OE1 O 2.339 1.544 -9.311 1.00 . B B . 13 GLU OE1 1 1
18 13614 2 2 13 GLU OE2 O 3.899 2.519 -8.190 1.00 . B B . 13 GLU OE2 1 1
18 13615 2 2 14 ALA C C 3.389 -2.266 -2.893 1.00 . B B . 14 ALA C 1 1
18 13616 2 2 14 ALA CA C 3.636 -1.049 -3.786 1.00 . B B . 14 ALA CA 1 1
18 13617 2 2 14 ALA CB C 3.104 0.209 -3.098 1.00 . B B . 14 ALA CB 1 1
18 13618 2 2 14 ALA H H 2.016 -0.813 -5.161 1.00 . B B . 14 ALA H 1 1
18 13619 2 2 14 ALA HA H 4.686 -0.946 -3.981 1.00 . B B . 14 ALA HA 1 1
18 13620 2 2 14 ALA HB1 H 2.032 0.266 -3.239 1.00 . B B . 14 ALA HB1 1 1
18 13621 2 2 14 ALA HB2 H 3.568 1.081 -3.535 1.00 . B B . 14 ALA HB2 1 1
18 13622 2 2 14 ALA HB3 H 3.327 0.168 -2.044 1.00 . B B . 14 ALA HB3 1 1
18 13623 2 2 14 ALA N N 2.897 -1.225 -5.057 1.00 . B B . 14 ALA N 1 1
18 13624 2 2 14 ALA O O 4.305 -2.908 -2.418 1.00 . B B . 14 ALA O 1 1
18 13625 2 2 15 LEU C C 1.974 -5.053 -2.582 1.00 . B B . 15 LEU C 1 1
18 13626 2 2 15 LEU CA C 1.791 -3.740 -1.806 1.00 . B B . 15 LEU CA 1 1
18 13627 2 2 15 LEU CB C 0.324 -3.606 -1.398 1.00 . B B . 15 LEU CB 1 1
18 13628 2 2 15 LEU CD1 C -1.195 -1.885 -0.397 1.00 . B B . 15 LEU CD1 1 1
18 13629 2 2 15 LEU CD2 C 0.365 -3.173 1.061 1.00 . B B . 15 LEU CD2 1 1
18 13630 2 2 15 LEU CG C 0.189 -2.532 -0.316 1.00 . B B . 15 LEU CG 1 1
18 13631 2 2 15 LEU H H 1.443 -2.032 -3.068 1.00 . B B . 15 LEU H 1 1
18 13632 2 2 15 LEU HA H 2.410 -3.742 -0.926 1.00 . B B . 15 LEU HA 1 1
18 13633 2 2 15 LEU HB2 H -0.260 -3.322 -2.264 1.00 . B B . 15 LEU HB2 1 1
18 13634 2 2 15 LEU HB3 H -0.031 -4.550 -1.018 1.00 . B B . 15 LEU HB3 1 1
18 13635 2 2 15 LEU HD11 H -1.751 -2.109 0.502 1.00 . B B . 15 LEU HD11 1 1
18 13636 2 2 15 LEU HD12 H -1.726 -2.274 -1.253 1.00 . B B . 15 LEU HD12 1 1
18 13637 2 2 15 LEU HD13 H -1.088 -0.814 -0.496 1.00 . B B . 15 LEU HD13 1 1
18 13638 2 2 15 LEU HD21 H 1.417 -3.291 1.271 1.00 . B B . 15 LEU HD21 1 1
18 13639 2 2 15 LEU HD22 H -0.116 -4.140 1.072 1.00 . B B . 15 LEU HD22 1 1
18 13640 2 2 15 LEU HD23 H -0.084 -2.538 1.809 1.00 . B B . 15 LEU HD23 1 1
18 13641 2 2 15 LEU HG H 0.948 -1.776 -0.462 1.00 . B B . 15 LEU HG 1 1
18 13642 2 2 15 LEU N N 2.149 -2.575 -2.667 1.00 . B B . 15 LEU N 1 1
18 13643 2 2 15 LEU O O 1.689 -6.128 -2.090 1.00 . B B . 15 LEU O 1 1
18 13644 2 2 16 TYR C C 4.040 -6.692 -4.484 1.00 . B B . 16 TYR C 1 1
18 13645 2 2 16 TYR CA C 2.613 -6.170 -4.647 1.00 . B B . 16 TYR CA 1 1
18 13646 2 2 16 TYR CB C 2.342 -5.778 -6.118 1.00 . B B . 16 TYR CB 1 1
18 13647 2 2 16 TYR CD1 C 3.415 -7.847 -7.078 1.00 . B B . 16 TYR CD1 1 1
18 13648 2 2 16 TYR CD2 C 4.116 -5.674 -7.897 1.00 . B B . 16 TYR CD2 1 1
18 13649 2 2 16 TYR CE1 C 4.326 -8.468 -7.944 1.00 . B B . 16 TYR CE1 1 1
18 13650 2 2 16 TYR CE2 C 5.026 -6.292 -8.764 1.00 . B B . 16 TYR CE2 1 1
18 13651 2 2 16 TYR CG C 3.313 -6.453 -7.056 1.00 . B B . 16 TYR CG 1 1
18 13652 2 2 16 TYR CZ C 5.133 -7.690 -8.788 1.00 . B B . 16 TYR CZ 1 1
18 13653 2 2 16 TYR H H 2.642 -4.082 -4.161 1.00 . B B . 16 TYR H 1 1
18 13654 2 2 16 TYR HA H 1.907 -6.930 -4.344 1.00 . B B . 16 TYR HA 1 1
18 13655 2 2 16 TYR HB2 H 1.338 -6.062 -6.384 1.00 . B B . 16 TYR HB2 1 1
18 13656 2 2 16 TYR HB3 H 2.446 -4.711 -6.223 1.00 . B B . 16 TYR HB3 1 1
18 13657 2 2 16 TYR HD1 H 2.790 -8.443 -6.428 1.00 . B B . 16 TYR HD1 1 1
18 13658 2 2 16 TYR HD2 H 4.031 -4.596 -7.878 1.00 . B B . 16 TYR HD2 1 1
18 13659 2 2 16 TYR HE1 H 4.408 -9.543 -7.960 1.00 . B B . 16 TYR HE1 1 1
18 13660 2 2 16 TYR HE2 H 5.647 -5.691 -9.413 1.00 . B B . 16 TYR HE2 1 1
18 13661 2 2 16 TYR HH H 5.751 -8.123 -10.541 1.00 . B B . 16 TYR HH 1 1
18 13662 2 2 16 TYR N N 2.430 -4.961 -3.797 1.00 . B B . 16 TYR N 1 1
18 13663 2 2 16 TYR O O 4.270 -7.879 -4.369 1.00 . B B . 16 TYR O 1 1
18 13664 2 2 16 TYR OH O 6.030 -8.300 -9.639 1.00 . B B . 16 TYR OH 1 1
18 13665 2 2 17 LEU C C 6.761 -6.338 -2.839 1.00 . B B . 17 LEU C 1 1
18 13666 2 2 17 LEU CA C 6.408 -6.264 -4.321 1.00 . B B . 17 LEU CA 1 1
18 13667 2 2 17 LEU CB C 7.373 -5.334 -5.070 1.00 . B B . 17 LEU CB 1 1
18 13668 2 2 17 LEU CD1 C 6.499 -3.191 -4.122 1.00 . B B . 17 LEU CD1 1 1
18 13669 2 2 17 LEU CD2 C 7.590 -3.216 -6.369 1.00 . B B . 17 LEU CD2 1 1
18 13670 2 2 17 LEU CG C 6.704 -3.999 -5.402 1.00 . B B . 17 LEU CG 1 1
18 13671 2 2 17 LEU H H 4.781 -4.860 -4.562 1.00 . B B . 17 LEU H 1 1
18 13672 2 2 17 LEU HA H 6.494 -7.256 -4.740 1.00 . B B . 17 LEU HA 1 1
18 13673 2 2 17 LEU HB2 H 8.240 -5.155 -4.455 1.00 . B B . 17 LEU HB2 1 1
18 13674 2 2 17 LEU HB3 H 7.681 -5.812 -5.983 1.00 . B B . 17 LEU HB3 1 1
18 13675 2 2 17 LEU HD11 H 7.458 -2.943 -3.694 1.00 . B B . 17 LEU HD11 1 1
18 13676 2 2 17 LEU HD12 H 5.931 -3.778 -3.416 1.00 . B B . 17 LEU HD12 1 1
18 13677 2 2 17 LEU HD13 H 5.960 -2.283 -4.352 1.00 . B B . 17 LEU HD13 1 1
18 13678 2 2 17 LEU HD21 H 8.128 -2.455 -5.828 1.00 . B B . 17 LEU HD21 1 1
18 13679 2 2 17 LEU HD22 H 6.972 -2.754 -7.126 1.00 . B B . 17 LEU HD22 1 1
18 13680 2 2 17 LEU HD23 H 8.289 -3.891 -6.839 1.00 . B B . 17 LEU HD23 1 1
18 13681 2 2 17 LEU HG H 5.748 -4.183 -5.870 1.00 . B B . 17 LEU HG 1 1
18 13682 2 2 17 LEU N N 4.997 -5.811 -4.475 1.00 . B B . 17 LEU N 1 1
18 13683 2 2 17 LEU O O 7.759 -6.916 -2.456 1.00 . B B . 17 LEU O 1 1
18 13684 2 2 18 VAL C C 5.553 -7.153 -0.004 1.00 . B B . 18 VAL C 1 1
18 13685 2 2 18 VAL CA C 6.202 -5.877 -0.535 1.00 . B B . 18 VAL CA 1 1
18 13686 2 2 18 VAL CB C 5.610 -4.666 0.188 1.00 . B B . 18 VAL CB 1 1
18 13687 2 2 18 VAL CG1 C 5.984 -3.385 -0.554 1.00 . B B . 18 VAL CG1 1 1
18 13688 2 2 18 VAL CG2 C 4.088 -4.793 0.239 1.00 . B B . 18 VAL CG2 1 1
18 13689 2 2 18 VAL H H 5.118 -5.358 -2.325 1.00 . B B . 18 VAL H 1 1
18 13690 2 2 18 VAL HA H 7.263 -5.920 -0.367 1.00 . B B . 18 VAL HA 1 1
18 13691 2 2 18 VAL HB H 5.998 -4.627 1.193 1.00 . B B . 18 VAL HB 1 1
18 13692 2 2 18 VAL HG11 H 6.207 -3.617 -1.584 1.00 . B B . 18 VAL HG11 1 1
18 13693 2 2 18 VAL HG12 H 6.851 -2.940 -0.089 1.00 . B B . 18 VAL HG12 1 1
18 13694 2 2 18 VAL HG13 H 5.157 -2.691 -0.512 1.00 . B B . 18 VAL HG13 1 1
18 13695 2 2 18 VAL HG21 H 3.716 -5.015 -0.749 1.00 . B B . 18 VAL HG21 1 1
18 13696 2 2 18 VAL HG22 H 3.661 -3.864 0.584 1.00 . B B . 18 VAL HG22 1 1
18 13697 2 2 18 VAL HG23 H 3.816 -5.590 0.915 1.00 . B B . 18 VAL HG23 1 1
18 13698 2 2 18 VAL N N 5.930 -5.793 -1.997 1.00 . B B . 18 VAL N 1 1
18 13699 2 2 18 VAL O O 6.127 -7.887 0.775 1.00 . B B . 18 VAL O 1 1
18 13700 2 2 19 CYS C C 4.101 -9.828 -0.861 1.00 . B B . 19 CYS C 1 1
18 13701 2 2 19 CYS CA C 3.648 -8.651 0.004 1.00 . B B . 19 CYS CA 1 1
18 13702 2 2 19 CYS CB C 2.137 -8.461 -0.154 1.00 . B B . 19 CYS CB 1 1
18 13703 2 2 19 CYS H H 3.933 -6.813 -1.078 1.00 . B B . 19 CYS H 1 1
18 13704 2 2 19 CYS HA H 3.882 -8.850 1.039 1.00 . B B . 19 CYS HA 1 1
18 13705 2 2 19 CYS HB2 H 1.903 -8.280 -1.193 1.00 . B B . 19 CYS HB2 1 1
18 13706 2 2 19 CYS HB3 H 1.625 -9.352 0.180 1.00 . B B . 19 CYS HB3 1 1
18 13707 2 2 19 CYS N N 4.357 -7.421 -0.444 1.00 . B B . 19 CYS N 1 1
18 13708 2 2 19 CYS O O 4.234 -10.943 -0.395 1.00 . B B . 19 CYS O 1 1
18 13709 2 2 19 CYS SG S 1.595 -7.048 0.839 1.00 . B B . 19 CYS SG 1 1
18 13710 2 2 20 GLY C C 3.669 -11.710 -3.181 1.00 . B B . 20 GLY C 1 1
18 13711 2 2 20 GLY CA C 4.792 -10.683 -3.024 1.00 . B B . 20 GLY CA 1 1
18 13712 2 2 20 GLY H H 4.230 -8.678 -2.474 1.00 . B B . 20 GLY H 1 1
18 13713 2 2 20 GLY HA2 H 5.041 -10.271 -3.993 1.00 . B B . 20 GLY HA2 1 1
18 13714 2 2 20 GLY HA3 H 5.659 -11.164 -2.602 1.00 . B B . 20 GLY HA3 1 1
18 13715 2 2 20 GLY N N 4.343 -9.586 -2.122 1.00 . B B . 20 GLY N 1 1
18 13716 2 2 20 GLY O O 2.794 -11.567 -4.012 1.00 . B B . 20 GLY O 1 1
18 13717 2 2 21 GLU C C 1.739 -13.744 -1.247 1.00 . B B . 21 GLU C 1 1
18 13718 2 2 21 GLU CA C 2.624 -13.784 -2.496 1.00 . B B . 21 GLU CA 1 1
18 13719 2 2 21 GLU CB C 3.269 -15.166 -2.617 1.00 . B B . 21 GLU CB 1 1
18 13720 2 2 21 GLU CD C 2.951 -15.962 -4.963 1.00 . B B . 21 GLU CD 1 1
18 13721 2 2 21 GLU CG C 2.418 -16.048 -3.532 1.00 . B B . 21 GLU CG 1 1
18 13722 2 2 21 GLU H H 4.404 -12.846 -1.727 1.00 . B B . 21 GLU H 1 1
18 13723 2 2 21 GLU HA H 2.021 -13.592 -3.370 1.00 . B B . 21 GLU HA 1 1
18 13724 2 2 21 GLU HB2 H 4.261 -15.065 -3.034 1.00 . B B . 21 GLU HB2 1 1
18 13725 2 2 21 GLU HB3 H 3.333 -15.620 -1.639 1.00 . B B . 21 GLU HB3 1 1
18 13726 2 2 21 GLU HG2 H 2.465 -17.072 -3.190 1.00 . B B . 21 GLU HG2 1 1
18 13727 2 2 21 GLU HG3 H 1.394 -15.707 -3.510 1.00 . B B . 21 GLU HG3 1 1
18 13728 2 2 21 GLU N N 3.689 -12.748 -2.390 1.00 . B B . 21 GLU N 1 1
18 13729 2 2 21 GLU O O 0.813 -14.516 -1.108 1.00 . B B . 21 GLU O 1 1
18 13730 2 2 21 GLU OE1 O 4.150 -15.804 -5.119 1.00 . B B . 21 GLU OE1 1 1
18 13731 2 2 21 GLU OE2 O 2.150 -16.054 -5.879 1.00 . B B . 21 GLU OE2 1 1
18 13732 2 2 22 ARG C C -0.204 -12.238 0.546 1.00 . B B . 22 ARG C 1 1
18 13733 2 2 22 ARG CA C 1.190 -12.764 0.898 1.00 . B B . 22 ARG CA 1 1
18 13734 2 2 22 ARG CB C 1.859 -11.814 1.894 1.00 . B B . 22 ARG CB 1 1
18 13735 2 2 22 ARG CD C 0.691 -12.881 3.830 1.00 . B B . 22 ARG CD 1 1
18 13736 2 2 22 ARG CG C 2.055 -12.533 3.230 1.00 . B B . 22 ARG CG 1 1
18 13737 2 2 22 ARG CZ C -0.545 -14.889 4.384 1.00 . B B . 22 ARG CZ 1 1
18 13738 2 2 22 ARG H H 2.768 -12.234 -0.468 1.00 . B B . 22 ARG H 1 1
18 13739 2 2 22 ARG HA H 1.103 -13.745 1.340 1.00 . B B . 22 ARG HA 1 1
18 13740 2 2 22 ARG HB2 H 2.818 -11.503 1.507 1.00 . B B . 22 ARG HB2 1 1
18 13741 2 2 22 ARG HB3 H 1.232 -10.948 2.043 1.00 . B B . 22 ARG HB3 1 1
18 13742 2 2 22 ARG HD2 H 0.641 -12.516 4.845 1.00 . B B . 22 ARG HD2 1 1
18 13743 2 2 22 ARG HD3 H -0.089 -12.420 3.242 1.00 . B B . 22 ARG HD3 1 1
18 13744 2 2 22 ARG HE H 1.182 -14.935 3.404 1.00 . B B . 22 ARG HE 1 1
18 13745 2 2 22 ARG HG2 H 2.622 -13.440 3.070 1.00 . B B . 22 ARG HG2 1 1
18 13746 2 2 22 ARG HG3 H 2.591 -11.889 3.910 1.00 . B B . 22 ARG HG3 1 1
18 13747 2 2 22 ARG HH11 H -1.792 -14.316 2.927 1.00 . B B . 22 ARG HH11 1 1
18 13748 2 2 22 ARG HH12 H -2.516 -15.201 4.228 1.00 . B B . 22 ARG HH12 1 1
18 13749 2 2 22 ARG HH21 H 0.458 -15.588 5.970 1.00 . B B . 22 ARG HH21 1 1
18 13750 2 2 22 ARG HH22 H -1.242 -15.920 5.952 1.00 . B B . 22 ARG HH22 1 1
18 13751 2 2 22 ARG N N 2.017 -12.849 -0.338 1.00 . B B . 22 ARG N 1 1
18 13752 2 2 22 ARG NE N 0.510 -14.360 3.825 1.00 . B B . 22 ARG NE 1 1
18 13753 2 2 22 ARG NH1 N -1.708 -14.795 3.800 1.00 . B B . 22 ARG NH1 1 1
18 13754 2 2 22 ARG NH2 N -0.434 -15.515 5.524 1.00 . B B . 22 ARG NH2 1 1
18 13755 2 2 22 ARG O O -1.101 -12.236 1.367 1.00 . B B . 22 ARG O 1 1
18 13756 2 2 23 GLY C C -1.622 -9.784 -1.406 1.00 . B B . 23 GLY C 1 1
18 13757 2 2 23 GLY CA C -1.731 -11.271 -1.066 1.00 . B B . 23 GLY CA 1 1
18 13758 2 2 23 GLY H H 0.341 -11.804 -1.312 1.00 . B B . 23 GLY H 1 1
18 13759 2 2 23 GLY HA2 H -2.085 -11.816 -1.931 1.00 . B B . 23 GLY HA2 1 1
18 13760 2 2 23 GLY HA3 H -2.427 -11.401 -0.251 1.00 . B B . 23 GLY HA3 1 1
18 13761 2 2 23 GLY N N -0.394 -11.794 -0.665 1.00 . B B . 23 GLY N 1 1
18 13762 2 2 23 GLY O O -0.637 -9.139 -1.103 1.00 . B B . 23 GLY O 1 1
18 13763 2 2 24 ALA C C -3.999 -7.300 -2.698 1.00 . B B . 24 ALA C 1 1
18 13764 2 2 24 ALA CA C -2.582 -7.790 -2.392 1.00 . B B . 24 ALA CA 1 1
18 13765 2 2 24 ALA CB C -1.698 -7.598 -3.625 1.00 . B B . 24 ALA CB 1 1
18 13766 2 2 24 ALA H H -3.411 -9.774 -2.267 1.00 . B B . 24 ALA H 1 1
18 13767 2 2 24 ALA HA H -2.176 -7.225 -1.566 1.00 . B B . 24 ALA HA 1 1
18 13768 2 2 24 ALA HB1 H -2.297 -7.701 -4.519 1.00 . B B . 24 ALA HB1 1 1
18 13769 2 2 24 ALA HB2 H -0.917 -8.343 -3.628 1.00 . B B . 24 ALA HB2 1 1
18 13770 2 2 24 ALA HB3 H -1.255 -6.613 -3.601 1.00 . B B . 24 ALA HB3 1 1
18 13771 2 2 24 ALA N N -2.626 -9.236 -2.032 1.00 . B B . 24 ALA N 1 1
18 13772 2 2 24 ALA O O -4.194 -6.359 -3.441 1.00 . B B . 24 ALA O 1 1
18 13773 2 2 25 PHE C C -7.104 -7.267 -1.057 1.00 . B B . 25 PHE C 1 1
18 13774 2 2 25 PHE CA C -6.392 -7.506 -2.389 1.00 . B B . 25 PHE CA 1 1
18 13775 2 2 25 PHE CB C -7.121 -8.600 -3.171 1.00 . B B . 25 PHE CB 1 1
18 13776 2 2 25 PHE CD1 C -5.730 -10.686 -2.896 1.00 . B B . 25 PHE CD1 1 1
18 13777 2 2 25 PHE CD2 C -7.738 -10.434 -1.554 1.00 . B B . 25 PHE CD2 1 1
18 13778 2 2 25 PHE CE1 C -5.484 -11.927 -2.295 1.00 . B B . 25 PHE CE1 1 1
18 13779 2 2 25 PHE CE2 C -7.492 -11.675 -0.954 1.00 . B B . 25 PHE CE2 1 1
18 13780 2 2 25 PHE CG C -6.857 -9.939 -2.526 1.00 . B B . 25 PHE CG 1 1
18 13781 2 2 25 PHE CZ C -6.365 -12.422 -1.323 1.00 . B B . 25 PHE CZ 1 1
18 13782 2 2 25 PHE H H -4.813 -8.686 -1.538 1.00 . B B . 25 PHE H 1 1
18 13783 2 2 25 PHE HA H -6.387 -6.595 -2.963 1.00 . B B . 25 PHE HA 1 1
18 13784 2 2 25 PHE HB2 H -8.183 -8.400 -3.166 1.00 . B B . 25 PHE HB2 1 1
18 13785 2 2 25 PHE HB3 H -6.762 -8.615 -4.190 1.00 . B B . 25 PHE HB3 1 1
18 13786 2 2 25 PHE HD1 H -5.052 -10.304 -3.644 1.00 . B B . 25 PHE HD1 1 1
18 13787 2 2 25 PHE HD2 H -8.606 -9.859 -1.270 1.00 . B B . 25 PHE HD2 1 1
18 13788 2 2 25 PHE HE1 H -4.616 -12.503 -2.580 1.00 . B B . 25 PHE HE1 1 1
18 13789 2 2 25 PHE HE2 H -8.170 -12.056 -0.205 1.00 . B B . 25 PHE HE2 1 1
18 13790 2 2 25 PHE HZ H -6.175 -13.378 -0.861 1.00 . B B . 25 PHE HZ 1 1
18 13791 2 2 25 PHE N N -4.990 -7.932 -2.132 1.00 . B B . 25 PHE N 1 1
18 13792 2 2 25 PHE O O -7.420 -8.192 -0.335 1.00 . B B . 25 PHE O 1 1
18 13793 2 2 26 TYR C C -9.463 -5.224 0.285 1.00 . B B . 26 TYR C 1 1
18 13794 2 2 26 TYR CA C -8.047 -5.735 0.564 1.00 . B B . 26 TYR CA 1 1
18 13795 2 2 26 TYR CB C -7.261 -4.665 1.321 1.00 . B B . 26 TYR CB 1 1
18 13796 2 2 26 TYR CD1 C -8.248 -2.587 0.287 1.00 . B B . 26 TYR CD1 1 1
18 13797 2 2 26 TYR CD2 C -5.924 -3.124 -0.162 1.00 . B B . 26 TYR CD2 1 1
18 13798 2 2 26 TYR CE1 C -8.138 -1.442 -0.511 1.00 . B B . 26 TYR CE1 1 1
18 13799 2 2 26 TYR CE2 C -5.813 -1.979 -0.960 1.00 . B B . 26 TYR CE2 1 1
18 13800 2 2 26 TYR CG C -7.141 -3.429 0.463 1.00 . B B . 26 TYR CG 1 1
18 13801 2 2 26 TYR CZ C -6.920 -1.136 -1.134 1.00 . B B . 26 TYR CZ 1 1
18 13802 2 2 26 TYR H H -7.094 -5.298 -1.316 1.00 . B B . 26 TYR H 1 1
18 13803 2 2 26 TYR HA H -8.099 -6.633 1.160 1.00 . B B . 26 TYR HA 1 1
18 13804 2 2 26 TYR HB2 H -7.779 -4.419 2.236 1.00 . B B . 26 TYR HB2 1 1
18 13805 2 2 26 TYR HB3 H -6.276 -5.039 1.553 1.00 . B B . 26 TYR HB3 1 1
18 13806 2 2 26 TYR HD1 H -9.185 -2.822 0.769 1.00 . B B . 26 TYR HD1 1 1
18 13807 2 2 26 TYR HD2 H -5.071 -3.773 -0.026 1.00 . B B . 26 TYR HD2 1 1
18 13808 2 2 26 TYR HE1 H -8.990 -0.793 -0.645 1.00 . B B . 26 TYR HE1 1 1
18 13809 2 2 26 TYR HE2 H -4.875 -1.744 -1.440 1.00 . B B . 26 TYR HE2 1 1
18 13810 2 2 26 TYR HH H -5.897 0.285 -1.895 1.00 . B B . 26 TYR HH 1 1
18 13811 2 2 26 TYR N N -7.358 -6.031 -0.722 1.00 . B B . 26 TYR N 1 1
18 13812 2 2 26 TYR O O -10.196 -4.876 1.189 1.00 . B B . 26 TYR O 1 1
18 13813 2 2 26 TYR OH O -6.811 -0.008 -1.921 1.00 . B B . 26 TYR OH 1 1
18 13814 2 2 27 THR C C -12.239 -5.799 -1.065 1.00 . B B . 27 THR C 1 1
18 13815 2 2 27 THR CA C -11.220 -4.681 -1.291 1.00 . B B . 27 THR CA 1 1
18 13816 2 2 27 THR CB C -11.262 -4.243 -2.757 1.00 . B B . 27 THR CB 1 1
18 13817 2 2 27 THR CG2 C -10.593 -2.875 -2.902 1.00 . B B . 27 THR CG2 1 1
18 13818 2 2 27 THR H H -9.247 -5.456 -1.675 1.00 . B B . 27 THR H 1 1
18 13819 2 2 27 THR HA H -11.463 -3.840 -0.658 1.00 . B B . 27 THR HA 1 1
18 13820 2 2 27 THR HB H -12.287 -4.174 -3.085 1.00 . B B . 27 THR HB 1 1
18 13821 2 2 27 THR HG1 H -11.070 -6.016 -3.534 1.00 . B B . 27 THR HG1 1 1
18 13822 2 2 27 THR HG21 H -10.904 -2.419 -3.830 1.00 . B B . 27 THR HG21 1 1
18 13823 2 2 27 THR HG22 H -9.520 -2.997 -2.902 1.00 . B B . 27 THR HG22 1 1
18 13824 2 2 27 THR HG23 H -10.884 -2.243 -2.075 1.00 . B B . 27 THR HG23 1 1
18 13825 2 2 27 THR N N -9.853 -5.173 -0.959 1.00 . B B . 27 THR N 1 1
18 13826 2 2 27 THR O O -12.046 -6.923 -1.484 1.00 . B B . 27 THR O 1 1
18 13827 2 2 27 THR OG1 O -10.571 -5.196 -3.554 1.00 . B B . 27 THR OG1 1 1
18 13828 2 2 28 LYS C C -15.712 -6.053 -0.671 1.00 . B B . 28 LYS C 1 1
18 13829 2 2 28 LYS CA C -14.358 -6.544 -0.152 1.00 . B B . 28 LYS CA 1 1
18 13830 2 2 28 LYS CB C -14.454 -6.814 1.351 1.00 . B B . 28 LYS CB 1 1
18 13831 2 2 28 LYS CD C -13.245 -8.603 2.609 1.00 . B B . 28 LYS CD 1 1
18 13832 2 2 28 LYS CE C -13.835 -8.715 4.016 1.00 . B B . 28 LYS CE 1 1
18 13833 2 2 28 LYS CG C -14.366 -8.320 1.606 1.00 . B B . 28 LYS CG 1 1
18 13834 2 2 28 LYS H H -13.462 -4.587 -0.076 1.00 . B B . 28 LYS H 1 1
18 13835 2 2 28 LYS HA H -14.083 -7.453 -0.666 1.00 . B B . 28 LYS HA 1 1
18 13836 2 2 28 LYS HB2 H -13.643 -6.313 1.859 1.00 . B B . 28 LYS HB2 1 1
18 13837 2 2 28 LYS HB3 H -15.397 -6.443 1.724 1.00 . B B . 28 LYS HB3 1 1
18 13838 2 2 28 LYS HD2 H -12.755 -9.531 2.348 1.00 . B B . 28 LYS HD2 1 1
18 13839 2 2 28 LYS HD3 H -12.527 -7.797 2.585 1.00 . B B . 28 LYS HD3 1 1
18 13840 2 2 28 LYS HE2 H -14.618 -9.459 4.020 1.00 . B B . 28 LYS HE2 1 1
18 13841 2 2 28 LYS HE3 H -13.059 -9.004 4.709 1.00 . B B . 28 LYS HE3 1 1
18 13842 2 2 28 LYS HG2 H -15.305 -8.672 2.005 1.00 . B B . 28 LYS HG2 1 1
18 13843 2 2 28 LYS HG3 H -14.153 -8.831 0.679 1.00 . B B . 28 LYS HG3 1 1
18 13844 2 2 28 LYS HZ1 H -15.428 -7.399 4.273 1.00 . B B . 28 LYS HZ1 1 1
18 13845 2 2 28 LYS HZ2 H -13.965 -6.643 3.854 1.00 . B B . 28 LYS HZ2 1 1
18 13846 2 2 28 LYS HZ3 H -14.199 -7.231 5.430 1.00 . B B . 28 LYS HZ3 1 1
18 13847 2 2 28 LYS N N -13.325 -5.500 -0.405 1.00 . B B . 28 LYS N 1 1
18 13848 2 2 28 LYS NZ N -14.399 -7.398 4.424 1.00 . B B . 28 LYS NZ 1 1
18 13849 2 2 28 LYS O O -16.454 -5.415 0.047 1.00 . B B . 28 LYS O 1 1
18 13850 2 2 29 PRO C C -18.396 -6.884 -2.119 1.00 . B B . 29 PRO C 1 1
18 13851 2 2 29 PRO CA C -17.250 -5.973 -2.568 1.00 . B B . 29 PRO CA 1 1
18 13852 2 2 29 PRO CB C -16.953 -6.165 -4.057 1.00 . B B . 29 PRO CB 1 1
18 13853 2 2 29 PRO CD C -15.079 -7.147 -2.772 1.00 . B B . 29 PRO CD 1 1
18 13854 2 2 29 PRO CG C -15.782 -7.173 -4.143 1.00 . B B . 29 PRO CG 1 1
18 13855 2 2 29 PRO HA H -17.479 -4.940 -2.366 1.00 . B B . 29 PRO HA 1 1
18 13856 2 2 29 PRO HB2 H -17.826 -6.559 -4.560 1.00 . B B . 29 PRO HB2 1 1
18 13857 2 2 29 PRO HB3 H -16.658 -5.227 -4.502 1.00 . B B . 29 PRO HB3 1 1
18 13858 2 2 29 PRO HD2 H -14.958 -8.152 -2.391 1.00 . B B . 29 PRO HD2 1 1
18 13859 2 2 29 PRO HD3 H -14.123 -6.651 -2.846 1.00 . B B . 29 PRO HD3 1 1
18 13860 2 2 29 PRO HG2 H -16.163 -8.164 -4.348 1.00 . B B . 29 PRO HG2 1 1
18 13861 2 2 29 PRO HG3 H -15.090 -6.874 -4.913 1.00 . B B . 29 PRO HG3 1 1
18 13862 2 2 29 PRO N N -15.991 -6.369 -1.911 1.00 . B B . 29 PRO N 1 1
18 13863 2 2 29 PRO O O -18.253 -7.677 -1.209 1.00 . B B . 29 PRO O 1 1
18 13864 2 2 30 THR C C -21.014 -7.411 -0.883 1.00 . B B . 30 THR C 1 1
18 13865 2 2 30 THR CA C -20.688 -7.635 -2.361 1.00 . B B . 30 THR CA 1 1
18 13866 2 2 30 THR CB C -20.327 -9.106 -2.587 1.00 . B B . 30 THR CB 1 1
18 13867 2 2 30 THR CG2 C -19.405 -9.228 -3.801 1.00 . B B . 30 THR CG2 1 1
18 13868 2 2 30 THR H H -19.628 -6.131 -3.483 1.00 . B B . 30 THR H 1 1
18 13869 2 2 30 THR HA H -21.547 -7.379 -2.964 1.00 . B B . 30 THR HA 1 1
18 13870 2 2 30 THR HB H -21.226 -9.675 -2.765 1.00 . B B . 30 THR HB 1 1
18 13871 2 2 30 THR HG1 H -20.307 -10.106 -0.918 1.00 . B B . 30 THR HG1 1 1
18 13872 2 2 30 THR HG21 H -19.691 -8.500 -4.545 1.00 . B B . 30 THR HG21 1 1
18 13873 2 2 30 THR HG22 H -19.489 -10.222 -4.217 1.00 . B B . 30 THR HG22 1 1
18 13874 2 2 30 THR HG23 H -18.384 -9.051 -3.497 1.00 . B B . 30 THR HG23 1 1
18 13875 2 2 30 THR N N -19.533 -6.777 -2.751 1.00 . B B . 30 THR N 1 1
18 13876 2 2 30 THR O O -20.971 -6.270 -0.454 1.00 . B B . 30 THR O 1 1
18 13877 2 2 30 THR OXT O -21.301 -8.385 -0.207 1.00 . B B . 30 THR OXT 1 1
18 13878 2 2 30 THR OG1 O -19.667 -9.611 -1.435 1.00 . B B . 30 THR OG1 1 1
19 13879 1 1 1 GLY C C -8.016 4.020 4.873 1.00 . A A . 1 GLY C 1 1
19 13880 1 1 1 GLY CA C -9.411 4.491 4.644 1.00 . A A . 1 GLY CA 1 1
19 13881 1 1 1 GLY H1 H -10.555 3.227 3.392 1.00 . A A . 1 GLY H1 1 1
19 13882 1 1 1 GLY H2 H -11.433 3.868 4.697 1.00 . A A . 1 GLY H2 1 1
19 13883 1 1 1 GLY H3 H -10.324 2.608 4.955 1.00 . A A . 1 GLY H3 1 1
19 13884 1 1 1 GLY HA2 H -9.047 4.825 3.803 1.00 . A A . 1 GLY HA2 1 1
19 13885 1 1 1 GLY HA3 H -9.866 5.335 5.311 1.00 . A A . 1 GLY HA3 1 1
19 13886 1 1 1 GLY N N -10.519 3.467 4.402 1.00 . A A . 1 GLY N 1 1
19 13887 1 1 1 GLY O O -7.220 4.686 5.505 1.00 . A A . 1 GLY O 1 1
19 13888 1 1 2 ILE C C -5.303 3.251 3.851 1.00 . A A . 2 ILE C 1 1
19 13889 1 1 2 ILE CA C -6.300 2.336 4.563 1.00 . A A . 2 ILE CA 1 1
19 13890 1 1 2 ILE CB C -6.206 0.927 3.977 1.00 . A A . 2 ILE CB 1 1
19 13891 1 1 2 ILE CD1 C -4.337 0.417 5.554 1.00 . A A . 2 ILE CD1 1 1
19 13892 1 1 2 ILE CG1 C -4.764 0.427 4.086 1.00 . A A . 2 ILE CG1 1 1
19 13893 1 1 2 ILE CG2 C -6.621 0.959 2.505 1.00 . A A . 2 ILE CG2 1 1
19 13894 1 1 2 ILE H H -8.338 2.341 3.862 1.00 . A A . 2 ILE H 1 1
19 13895 1 1 2 ILE HA H -6.073 2.305 5.618 1.00 . A A . 2 ILE HA 1 1
19 13896 1 1 2 ILE HB H -6.862 0.266 4.523 1.00 . A A . 2 ILE HB 1 1
19 13897 1 1 2 ILE HD11 H -4.081 -0.590 5.848 1.00 . A A . 2 ILE HD11 1 1
19 13898 1 1 2 ILE HD12 H -5.149 0.776 6.169 1.00 . A A . 2 ILE HD12 1 1
19 13899 1 1 2 ILE HD13 H -3.478 1.060 5.684 1.00 . A A . 2 ILE HD13 1 1
19 13900 1 1 2 ILE HG12 H -4.701 -0.575 3.685 1.00 . A A . 2 ILE HG12 1 1
19 13901 1 1 2 ILE HG13 H -4.112 1.081 3.527 1.00 . A A . 2 ILE HG13 1 1
19 13902 1 1 2 ILE HG21 H -5.740 0.979 1.882 1.00 . A A . 2 ILE HG21 1 1
19 13903 1 1 2 ILE HG22 H -7.215 1.841 2.318 1.00 . A A . 2 ILE HG22 1 1
19 13904 1 1 2 ILE HG23 H -7.204 0.078 2.276 1.00 . A A . 2 ILE HG23 1 1
19 13905 1 1 2 ILE N N -7.681 2.864 4.369 1.00 . A A . 2 ILE N 1 1
19 13906 1 1 2 ILE O O -4.186 3.432 4.295 1.00 . A A . 2 ILE O 1 1
19 13907 1 1 3 VAL C C -5.155 6.187 2.266 1.00 . A A . 3 VAL C 1 1
19 13908 1 1 3 VAL CA C -4.770 4.730 2.010 1.00 . A A . 3 VAL CA 1 1
19 13909 1 1 3 VAL CB C -4.873 4.443 0.513 1.00 . A A . 3 VAL CB 1 1
19 13910 1 1 3 VAL CG1 C -4.733 2.943 0.270 1.00 . A A . 3 VAL CG1 1 1
19 13911 1 1 3 VAL CG2 C -6.233 4.916 -0.004 1.00 . A A . 3 VAL CG2 1 1
19 13912 1 1 3 VAL H H -6.600 3.669 2.408 1.00 . A A . 3 VAL H 1 1
19 13913 1 1 3 VAL HA H -3.756 4.560 2.341 1.00 . A A . 3 VAL HA 1 1
19 13914 1 1 3 VAL HB H -4.086 4.967 -0.008 1.00 . A A . 3 VAL HB 1 1
19 13915 1 1 3 VAL HG11 H -4.375 2.464 1.169 1.00 . A A . 3 VAL HG11 1 1
19 13916 1 1 3 VAL HG12 H -4.032 2.775 -0.531 1.00 . A A . 3 VAL HG12 1 1
19 13917 1 1 3 VAL HG13 H -5.694 2.530 0.000 1.00 . A A . 3 VAL HG13 1 1
19 13918 1 1 3 VAL HG21 H -6.890 5.102 0.833 1.00 . A A . 3 VAL HG21 1 1
19 13919 1 1 3 VAL HG22 H -6.662 4.153 -0.636 1.00 . A A . 3 VAL HG22 1 1
19 13920 1 1 3 VAL HG23 H -6.107 5.826 -0.571 1.00 . A A . 3 VAL HG23 1 1
19 13921 1 1 3 VAL N N -5.696 3.829 2.750 1.00 . A A . 3 VAL N 1 1
19 13922 1 1 3 VAL O O -4.564 7.094 1.717 1.00 . A A . 3 VAL O 1 1
19 13923 1 1 4 GLU C C -5.351 8.728 3.476 1.00 . A A . 4 GLU C 1 1
19 13924 1 1 4 GLU CA C -6.575 7.813 3.381 1.00 . A A . 4 GLU CA 1 1
19 13925 1 1 4 GLU CB C -7.336 7.843 4.709 1.00 . A A . 4 GLU CB 1 1
19 13926 1 1 4 GLU CD C -5.960 8.476 6.697 1.00 . A A . 4 GLU CD 1 1
19 13927 1 1 4 GLU CG C -6.436 7.311 5.827 1.00 . A A . 4 GLU CG 1 1
19 13928 1 1 4 GLU H H -6.606 5.665 3.518 1.00 . A A . 4 GLU H 1 1
19 13929 1 1 4 GLU HA H -7.222 8.160 2.590 1.00 . A A . 4 GLU HA 1 1
19 13930 1 1 4 GLU HB2 H -7.628 8.859 4.933 1.00 . A A . 4 GLU HB2 1 1
19 13931 1 1 4 GLU HB3 H -8.216 7.223 4.633 1.00 . A A . 4 GLU HB3 1 1
19 13932 1 1 4 GLU HG2 H -6.992 6.611 6.433 1.00 . A A . 4 GLU HG2 1 1
19 13933 1 1 4 GLU HG3 H -5.581 6.814 5.395 1.00 . A A . 4 GLU HG3 1 1
19 13934 1 1 4 GLU N N -6.143 6.415 3.091 1.00 . A A . 4 GLU N 1 1
19 13935 1 1 4 GLU O O -5.421 9.905 3.183 1.00 . A A . 4 GLU O 1 1
19 13936 1 1 4 GLU OE1 O -6.058 9.605 6.246 1.00 . A A . 4 GLU OE1 1 1
19 13937 1 1 4 GLU OE2 O -5.505 8.219 7.799 1.00 . A A . 4 GLU OE2 1 1
19 13938 1 1 5 GLN C C -2.031 8.723 2.862 1.00 . A A . 5 GLN C 1 1
19 13939 1 1 5 GLN CA C -3.009 9.046 3.997 1.00 . A A . 5 GLN CA 1 1
19 13940 1 1 5 GLN CB C -2.322 8.807 5.348 1.00 . A A . 5 GLN CB 1 1
19 13941 1 1 5 GLN CD C -2.187 7.301 7.339 1.00 . A A . 5 GLN CD 1 1
19 13942 1 1 5 GLN CG C -2.735 7.446 5.919 1.00 . A A . 5 GLN CG 1 1
19 13943 1 1 5 GLN H H -4.194 7.248 4.117 1.00 . A A . 5 GLN H 1 1
19 13944 1 1 5 GLN HA H -3.296 10.085 3.925 1.00 . A A . 5 GLN HA 1 1
19 13945 1 1 5 GLN HB2 H -1.250 8.828 5.213 1.00 . A A . 5 GLN HB2 1 1
19 13946 1 1 5 GLN HB3 H -2.611 9.585 6.039 1.00 . A A . 5 GLN HB3 1 1
19 13947 1 1 5 GLN HE21 H -0.708 8.595 7.053 1.00 . A A . 5 GLN HE21 1 1
19 13948 1 1 5 GLN HE22 H -0.779 7.906 8.602 1.00 . A A . 5 GLN HE22 1 1
19 13949 1 1 5 GLN HG2 H -3.812 7.377 5.940 1.00 . A A . 5 GLN HG2 1 1
19 13950 1 1 5 GLN HG3 H -2.334 6.658 5.299 1.00 . A A . 5 GLN HG3 1 1
19 13951 1 1 5 GLN N N -4.231 8.199 3.885 1.00 . A A . 5 GLN N 1 1
19 13952 1 1 5 GLN NE2 N -1.138 7.991 7.694 1.00 . A A . 5 GLN NE2 1 1
19 13953 1 1 5 GLN O O -1.761 9.547 2.013 1.00 . A A . 5 GLN O 1 1
19 13954 1 1 5 GLN OE1 O -2.720 6.553 8.135 1.00 . A A . 5 GLN OE1 1 1
19 13955 1 1 6 CYS C C -1.002 7.680 0.420 1.00 . A A . 6 CYS C 1 1
19 13956 1 1 6 CYS CA C -0.516 7.168 1.778 1.00 . A A . 6 CYS CA 1 1
19 13957 1 1 6 CYS CB C -0.373 5.648 1.727 1.00 . A A . 6 CYS CB 1 1
19 13958 1 1 6 CYS H H -1.711 6.886 3.546 1.00 . A A . 6 CYS H 1 1
19 13959 1 1 6 CYS HA H 0.444 7.608 2.002 1.00 . A A . 6 CYS HA 1 1
19 13960 1 1 6 CYS HB2 H -1.300 5.214 1.390 1.00 . A A . 6 CYS HB2 1 1
19 13961 1 1 6 CYS HB3 H 0.419 5.383 1.043 1.00 . A A . 6 CYS HB3 1 1
19 13962 1 1 6 CYS N N -1.488 7.536 2.848 1.00 . A A . 6 CYS N 1 1
19 13963 1 1 6 CYS O O -0.219 8.104 -0.406 1.00 . A A . 6 CYS O 1 1
19 13964 1 1 6 CYS SG S 0.022 5.023 3.380 1.00 . A A . 6 CYS SG 1 1
19 13965 1 1 7 CYS C C -2.676 9.647 -1.225 1.00 . A A . 7 CYS C 1 1
19 13966 1 1 7 CYS CA C -2.800 8.124 -1.135 1.00 . A A . 7 CYS CA 1 1
19 13967 1 1 7 CYS CB C -4.266 7.726 -1.286 1.00 . A A . 7 CYS CB 1 1
19 13968 1 1 7 CYS H H -2.903 7.293 0.849 1.00 . A A . 7 CYS H 1 1
19 13969 1 1 7 CYS HA H -2.229 7.670 -1.931 1.00 . A A . 7 CYS HA 1 1
19 13970 1 1 7 CYS HB2 H -4.676 7.483 -0.319 1.00 . A A . 7 CYS HB2 1 1
19 13971 1 1 7 CYS HB3 H -4.816 8.547 -1.713 1.00 . A A . 7 CYS HB3 1 1
19 13972 1 1 7 CYS N N -2.283 7.641 0.175 1.00 . A A . 7 CYS N 1 1
19 13973 1 1 7 CYS O O -2.173 10.180 -2.192 1.00 . A A . 7 CYS O 1 1
19 13974 1 1 7 CYS SG S -4.388 6.285 -2.373 1.00 . A A . 7 CYS SG 1 1
19 13975 1 1 8 THR C C -1.690 12.300 0.256 1.00 . A A . 8 THR C 1 1
19 13976 1 1 8 THR CA C -3.053 11.841 -0.271 1.00 . A A . 8 THR CA 1 1
19 13977 1 1 8 THR CB C -4.163 12.441 0.594 1.00 . A A . 8 THR CB 1 1
19 13978 1 1 8 THR CG2 C -3.870 12.162 2.069 1.00 . A A . 8 THR CG2 1 1
19 13979 1 1 8 THR H H -3.548 9.907 0.540 1.00 . A A . 8 THR H 1 1
19 13980 1 1 8 THR HA H -3.173 12.177 -1.291 1.00 . A A . 8 THR HA 1 1
19 13981 1 1 8 THR HB H -5.109 11.994 0.328 1.00 . A A . 8 THR HB 1 1
19 13982 1 1 8 THR HG1 H -4.540 13.993 -0.516 1.00 . A A . 8 THR HG1 1 1
19 13983 1 1 8 THR HG21 H -4.670 12.564 2.677 1.00 . A A . 8 THR HG21 1 1
19 13984 1 1 8 THR HG22 H -2.938 12.632 2.345 1.00 . A A . 8 THR HG22 1 1
19 13985 1 1 8 THR HG23 H -3.799 11.098 2.227 1.00 . A A . 8 THR HG23 1 1
19 13986 1 1 8 THR N N -3.139 10.353 -0.230 1.00 . A A . 8 THR N 1 1
19 13987 1 1 8 THR O O -1.377 13.473 0.252 1.00 . A A . 8 THR O 1 1
19 13988 1 1 8 THR OG1 O -4.225 13.844 0.377 1.00 . A A . 8 THR OG1 1 1
19 13989 1 1 9 SER C C 1.487 10.699 0.885 1.00 . A A . 9 SER C 1 1
19 13990 1 1 9 SER CA C 0.460 11.774 1.236 1.00 . A A . 9 SER CA 1 1
19 13991 1 1 9 SER CB C 0.384 11.936 2.753 1.00 . A A . 9 SER CB 1 1
19 13992 1 1 9 SER H H -1.148 10.444 0.706 1.00 . A A . 9 SER H 1 1
19 13993 1 1 9 SER HA H 0.759 12.712 0.793 1.00 . A A . 9 SER HA 1 1
19 13994 1 1 9 SER HB2 H 1.264 11.515 3.204 1.00 . A A . 9 SER HB2 1 1
19 13995 1 1 9 SER HB3 H 0.327 12.987 2.997 1.00 . A A . 9 SER HB3 1 1
19 13996 1 1 9 SER HG H -0.479 10.660 3.941 1.00 . A A . 9 SER HG 1 1
19 13997 1 1 9 SER N N -0.878 11.385 0.709 1.00 . A A . 9 SER N 1 1
19 13998 1 1 9 SER O O 1.256 9.853 0.044 1.00 . A A . 9 SER O 1 1
19 13999 1 1 9 SER OG O -0.762 11.255 3.243 1.00 . A A . 9 SER OG 1 1
19 14000 1 1 10 ILE C C 3.593 8.584 2.248 1.00 . A A . 10 ILE C 1 1
19 14001 1 1 10 ILE CA C 3.676 9.719 1.226 1.00 . A A . 10 ILE CA 1 1
19 14002 1 1 10 ILE CB C 5.049 10.387 1.308 1.00 . A A . 10 ILE CB 1 1
19 14003 1 1 10 ILE CD1 C 4.767 11.793 -0.741 1.00 . A A . 10 ILE CD1 1 1
19 14004 1 1 10 ILE CG1 C 4.949 11.821 0.777 1.00 . A A . 10 ILE CG1 1 1
19 14005 1 1 10 ILE CG2 C 6.052 9.602 0.463 1.00 . A A . 10 ILE CG2 1 1
19 14006 1 1 10 ILE H H 2.791 11.424 2.190 1.00 . A A . 10 ILE H 1 1
19 14007 1 1 10 ILE HA H 3.528 9.322 0.232 1.00 . A A . 10 ILE HA 1 1
19 14008 1 1 10 ILE HB H 5.380 10.404 2.336 1.00 . A A . 10 ILE HB 1 1
19 14009 1 1 10 ILE HD11 H 4.647 10.771 -1.070 1.00 . A A . 10 ILE HD11 1 1
19 14010 1 1 10 ILE HD12 H 5.635 12.225 -1.217 1.00 . A A . 10 ILE HD12 1 1
19 14011 1 1 10 ILE HD13 H 3.888 12.361 -1.009 1.00 . A A . 10 ILE HD13 1 1
19 14012 1 1 10 ILE HG12 H 4.103 12.318 1.233 1.00 . A A . 10 ILE HG12 1 1
19 14013 1 1 10 ILE HG13 H 5.852 12.359 1.020 1.00 . A A . 10 ILE HG13 1 1
19 14014 1 1 10 ILE HG21 H 5.526 8.866 -0.129 1.00 . A A . 10 ILE HG21 1 1
19 14015 1 1 10 ILE HG22 H 6.758 9.104 1.112 1.00 . A A . 10 ILE HG22 1 1
19 14016 1 1 10 ILE HG23 H 6.580 10.279 -0.191 1.00 . A A . 10 ILE HG23 1 1
19 14017 1 1 10 ILE N N 2.625 10.730 1.520 1.00 . A A . 10 ILE N 1 1
19 14018 1 1 10 ILE O O 2.929 8.696 3.260 1.00 . A A . 10 ILE O 1 1
19 14019 1 1 11 CYS C C 5.424 5.444 2.751 1.00 . A A . 11 CYS C 1 1
19 14020 1 1 11 CYS CA C 4.209 6.352 2.957 1.00 . A A . 11 CYS CA 1 1
19 14021 1 1 11 CYS CB C 2.929 5.545 2.728 1.00 . A A . 11 CYS CB 1 1
19 14022 1 1 11 CYS H H 4.787 7.414 1.173 1.00 . A A . 11 CYS H 1 1
19 14023 1 1 11 CYS HA H 4.215 6.735 3.966 1.00 . A A . 11 CYS HA 1 1
19 14024 1 1 11 CYS HB2 H 2.567 5.721 1.726 1.00 . A A . 11 CYS HB2 1 1
19 14025 1 1 11 CYS HB3 H 3.139 4.494 2.856 1.00 . A A . 11 CYS HB3 1 1
19 14026 1 1 11 CYS N N 4.259 7.489 1.995 1.00 . A A . 11 CYS N 1 1
19 14027 1 1 11 CYS O O 6.200 5.624 1.833 1.00 . A A . 11 CYS O 1 1
19 14028 1 1 11 CYS SG S 1.669 6.059 3.922 1.00 . A A . 11 CYS SG 1 1
19 14029 1 1 12 SER C C 6.261 2.182 2.968 1.00 . A A . 12 SER C 1 1
19 14030 1 1 12 SER CA C 6.752 3.542 3.462 1.00 . A A . 12 SER CA 1 1
19 14031 1 1 12 SER CB C 7.418 3.367 4.819 1.00 . A A . 12 SER CB 1 1
19 14032 1 1 12 SER H H 4.953 4.341 4.333 1.00 . A A . 12 SER H 1 1
19 14033 1 1 12 SER HA H 7.463 3.948 2.761 1.00 . A A . 12 SER HA 1 1
19 14034 1 1 12 SER HB2 H 7.697 2.336 4.949 1.00 . A A . 12 SER HB2 1 1
19 14035 1 1 12 SER HB3 H 8.304 3.987 4.868 1.00 . A A . 12 SER HB3 1 1
19 14036 1 1 12 SER HG H 6.534 4.693 5.934 1.00 . A A . 12 SER HG 1 1
19 14037 1 1 12 SER N N 5.593 4.467 3.600 1.00 . A A . 12 SER N 1 1
19 14038 1 1 12 SER O O 5.448 1.541 3.603 1.00 . A A . 12 SER O 1 1
19 14039 1 1 12 SER OG O 6.506 3.739 5.843 1.00 . A A . 12 SER OG 1 1
19 14040 1 1 13 LEU C C 6.403 -0.640 2.423 1.00 . A A . 13 LEU C 1 1
19 14041 1 1 13 LEU CA C 6.278 0.414 1.325 1.00 . A A . 13 LEU CA 1 1
19 14042 1 1 13 LEU CB C 7.074 -0.001 0.068 1.00 . A A . 13 LEU CB 1 1
19 14043 1 1 13 LEU CD1 C 9.204 0.911 1.075 1.00 . A A . 13 LEU CD1 1 1
19 14044 1 1 13 LEU CD2 C 8.702 -1.534 1.240 1.00 . A A . 13 LEU CD2 1 1
19 14045 1 1 13 LEU CG C 8.561 -0.282 0.370 1.00 . A A . 13 LEU CG 1 1
19 14046 1 1 13 LEU H H 7.389 2.260 1.340 1.00 . A A . 13 LEU H 1 1
19 14047 1 1 13 LEU HA H 5.235 0.503 1.062 1.00 . A A . 13 LEU HA 1 1
19 14048 1 1 13 LEU HB2 H 6.630 -0.893 -0.346 1.00 . A A . 13 LEU HB2 1 1
19 14049 1 1 13 LEU HB3 H 7.007 0.791 -0.661 1.00 . A A . 13 LEU HB3 1 1
19 14050 1 1 13 LEU HD11 H 8.998 1.813 0.517 1.00 . A A . 13 LEU HD11 1 1
19 14051 1 1 13 LEU HD12 H 10.272 0.762 1.132 1.00 . A A . 13 LEU HD12 1 1
19 14052 1 1 13 LEU HD13 H 8.802 1.004 2.070 1.00 . A A . 13 LEU HD13 1 1
19 14053 1 1 13 LEU HD21 H 9.513 -2.143 0.867 1.00 . A A . 13 LEU HD21 1 1
19 14054 1 1 13 LEU HD22 H 7.783 -2.101 1.207 1.00 . A A . 13 LEU HD22 1 1
19 14055 1 1 13 LEU HD23 H 8.908 -1.244 2.259 1.00 . A A . 13 LEU HD23 1 1
19 14056 1 1 13 LEU HG H 9.075 -0.448 -0.566 1.00 . A A . 13 LEU HG 1 1
19 14057 1 1 13 LEU N N 6.740 1.731 1.841 1.00 . A A . 13 LEU N 1 1
19 14058 1 1 13 LEU O O 5.740 -1.660 2.393 1.00 . A A . 13 LEU O 1 1
19 14059 1 1 14 TYR C C 6.133 -1.283 5.401 1.00 . A A . 14 TYR C 1 1
19 14060 1 1 14 TYR CA C 7.354 -1.404 4.498 1.00 . A A . 14 TYR CA 1 1
19 14061 1 1 14 TYR CB C 8.650 -1.191 5.298 1.00 . A A . 14 TYR CB 1 1
19 14062 1 1 14 TYR CD1 C 7.761 0.489 6.968 1.00 . A A . 14 TYR CD1 1 1
19 14063 1 1 14 TYR CD2 C 9.628 1.120 5.551 1.00 . A A . 14 TYR CD2 1 1
19 14064 1 1 14 TYR CE1 C 7.802 1.748 7.582 1.00 . A A . 14 TYR CE1 1 1
19 14065 1 1 14 TYR CE2 C 9.668 2.380 6.164 1.00 . A A . 14 TYR CE2 1 1
19 14066 1 1 14 TYR CG C 8.674 0.174 5.952 1.00 . A A . 14 TYR CG 1 1
19 14067 1 1 14 TYR CZ C 8.755 2.693 7.180 1.00 . A A . 14 TYR CZ 1 1
19 14068 1 1 14 TYR H H 7.742 0.431 3.428 1.00 . A A . 14 TYR H 1 1
19 14069 1 1 14 TYR HA H 7.362 -2.388 4.064 1.00 . A A . 14 TYR HA 1 1
19 14070 1 1 14 TYR HB2 H 8.722 -1.949 6.064 1.00 . A A . 14 TYR HB2 1 1
19 14071 1 1 14 TYR HB3 H 9.495 -1.281 4.632 1.00 . A A . 14 TYR HB3 1 1
19 14072 1 1 14 TYR HD1 H 7.027 -0.239 7.280 1.00 . A A . 14 TYR HD1 1 1
19 14073 1 1 14 TYR HD2 H 10.332 0.878 4.769 1.00 . A A . 14 TYR HD2 1 1
19 14074 1 1 14 TYR HE1 H 7.098 1.990 8.363 1.00 . A A . 14 TYR HE1 1 1
19 14075 1 1 14 TYR HE2 H 10.402 3.110 5.852 1.00 . A A . 14 TYR HE2 1 1
19 14076 1 1 14 TYR HH H 7.905 4.297 7.775 1.00 . A A . 14 TYR HH 1 1
19 14077 1 1 14 TYR N N 7.228 -0.402 3.405 1.00 . A A . 14 TYR N 1 1
19 14078 1 1 14 TYR O O 5.650 -2.252 5.951 1.00 . A A . 14 TYR O 1 1
19 14079 1 1 14 TYR OH O 8.794 3.934 7.784 1.00 . A A . 14 TYR OH 1 1
19 14080 1 1 15 GLN C C 3.193 -0.376 5.563 1.00 . A A . 15 GLN C 1 1
19 14081 1 1 15 GLN CA C 4.407 0.102 6.362 1.00 . A A . 15 GLN CA 1 1
19 14082 1 1 15 GLN CB C 4.299 1.594 6.712 1.00 . A A . 15 GLN CB 1 1
19 14083 1 1 15 GLN CD C 3.240 3.791 6.157 1.00 . A A . 15 GLN CD 1 1
19 14084 1 1 15 GLN CG C 3.402 2.335 5.712 1.00 . A A . 15 GLN CG 1 1
19 14085 1 1 15 GLN H H 6.008 0.660 5.059 1.00 . A A . 15 GLN H 1 1
19 14086 1 1 15 GLN HA H 4.493 -0.479 7.267 1.00 . A A . 15 GLN HA 1 1
19 14087 1 1 15 GLN HB2 H 3.891 1.694 7.699 1.00 . A A . 15 GLN HB2 1 1
19 14088 1 1 15 GLN HB3 H 5.287 2.030 6.691 1.00 . A A . 15 GLN HB3 1 1
19 14089 1 1 15 GLN HE21 H 1.314 3.593 6.592 1.00 . A A . 15 GLN HE21 1 1
19 14090 1 1 15 GLN HE22 H 1.962 5.139 6.857 1.00 . A A . 15 GLN HE22 1 1
19 14091 1 1 15 GLN HG2 H 3.855 2.306 4.731 1.00 . A A . 15 GLN HG2 1 1
19 14092 1 1 15 GLN HG3 H 2.433 1.861 5.676 1.00 . A A . 15 GLN HG3 1 1
19 14093 1 1 15 GLN N N 5.613 -0.098 5.529 1.00 . A A . 15 GLN N 1 1
19 14094 1 1 15 GLN NE2 N 2.076 4.209 6.569 1.00 . A A . 15 GLN NE2 1 1
19 14095 1 1 15 GLN O O 2.155 -0.693 6.109 1.00 . A A . 15 GLN O 1 1
19 14096 1 1 15 GLN OE1 O 4.184 4.555 6.128 1.00 . A A . 15 GLN OE1 1 1
19 14097 1 1 16 LEU C C 2.077 -2.415 3.556 1.00 . A A . 16 LEU C 1 1
19 14098 1 1 16 LEU CA C 2.215 -0.904 3.408 1.00 . A A . 16 LEU CA 1 1
19 14099 1 1 16 LEU CB C 2.522 -0.563 1.946 1.00 . A A . 16 LEU CB 1 1
19 14100 1 1 16 LEU CD1 C 0.614 0.932 1.330 1.00 . A A . 16 LEU CD1 1 1
19 14101 1 1 16 LEU CD2 C 2.428 1.795 2.816 1.00 . A A . 16 LEU CD2 1 1
19 14102 1 1 16 LEU CG C 2.112 0.880 1.628 1.00 . A A . 16 LEU CG 1 1
19 14103 1 1 16 LEU H H 4.187 -0.182 3.859 1.00 . A A . 16 LEU H 1 1
19 14104 1 1 16 LEU HA H 1.297 -0.429 3.714 1.00 . A A . 16 LEU HA 1 1
19 14105 1 1 16 LEU HB2 H 3.581 -0.681 1.767 1.00 . A A . 16 LEU HB2 1 1
19 14106 1 1 16 LEU HB3 H 1.975 -1.236 1.303 1.00 . A A . 16 LEU HB3 1 1
19 14107 1 1 16 LEU HD11 H 0.128 0.079 1.779 1.00 . A A . 16 LEU HD11 1 1
19 14108 1 1 16 LEU HD12 H 0.459 0.913 0.262 1.00 . A A . 16 LEU HD12 1 1
19 14109 1 1 16 LEU HD13 H 0.198 1.841 1.738 1.00 . A A . 16 LEU HD13 1 1
19 14110 1 1 16 LEU HD21 H 3.496 1.847 2.955 1.00 . A A . 16 LEU HD21 1 1
19 14111 1 1 16 LEU HD22 H 1.967 1.398 3.709 1.00 . A A . 16 LEU HD22 1 1
19 14112 1 1 16 LEU HD23 H 2.040 2.784 2.621 1.00 . A A . 16 LEU HD23 1 1
19 14113 1 1 16 LEU HG H 2.660 1.220 0.761 1.00 . A A . 16 LEU HG 1 1
19 14114 1 1 16 LEU N N 3.334 -0.436 4.268 1.00 . A A . 16 LEU N 1 1
19 14115 1 1 16 LEU O O 1.019 -2.973 3.356 1.00 . A A . 16 LEU O 1 1
19 14116 1 1 17 GLU C C 1.915 -4.875 5.044 1.00 . A A . 17 GLU C 1 1
19 14117 1 1 17 GLU CA C 3.059 -4.558 4.087 1.00 . A A . 17 GLU CA 1 1
19 14118 1 1 17 GLU CB C 4.371 -5.063 4.685 1.00 . A A . 17 GLU CB 1 1
19 14119 1 1 17 GLU CD C 5.910 -4.761 6.632 1.00 . A A . 17 GLU CD 1 1
19 14120 1 1 17 GLU CG C 4.459 -4.659 6.160 1.00 . A A . 17 GLU CG 1 1
19 14121 1 1 17 GLU H H 3.983 -2.613 4.077 1.00 . A A . 17 GLU H 1 1
19 14122 1 1 17 GLU HA H 2.884 -5.032 3.133 1.00 . A A . 17 GLU HA 1 1
19 14123 1 1 17 GLU HB2 H 4.408 -6.137 4.605 1.00 . A A . 17 GLU HB2 1 1
19 14124 1 1 17 GLU HB3 H 5.198 -4.628 4.148 1.00 . A A . 17 GLU HB3 1 1
19 14125 1 1 17 GLU HG2 H 4.112 -3.643 6.275 1.00 . A A . 17 GLU HG2 1 1
19 14126 1 1 17 GLU HG3 H 3.843 -5.319 6.751 1.00 . A A . 17 GLU HG3 1 1
19 14127 1 1 17 GLU N N 3.138 -3.082 3.915 1.00 . A A . 17 GLU N 1 1
19 14128 1 1 17 GLU O O 1.352 -5.952 5.037 1.00 . A A . 17 GLU O 1 1
19 14129 1 1 17 GLU OE1 O 6.794 -4.621 5.803 1.00 . A A . 17 GLU OE1 1 1
19 14130 1 1 17 GLU OE2 O 6.113 -4.979 7.815 1.00 . A A . 17 GLU OE2 1 1
19 14131 1 1 18 ASN C C -0.825 -4.446 6.128 1.00 . A A . 18 ASN C 1 1
19 14132 1 1 18 ASN CA C 0.484 -4.144 6.860 1.00 . A A . 18 ASN CA 1 1
19 14133 1 1 18 ASN CB C 0.311 -2.878 7.702 1.00 . A A . 18 ASN CB 1 1
19 14134 1 1 18 ASN CG C 0.003 -3.265 9.150 1.00 . A A . 18 ASN CG 1 1
19 14135 1 1 18 ASN H H 2.066 -3.080 5.850 1.00 . A A . 18 ASN H 1 1
19 14136 1 1 18 ASN HA H 0.734 -4.972 7.504 1.00 . A A . 18 ASN HA 1 1
19 14137 1 1 18 ASN HB2 H 1.223 -2.297 7.669 1.00 . A A . 18 ASN HB2 1 1
19 14138 1 1 18 ASN HB3 H -0.503 -2.290 7.307 1.00 . A A . 18 ASN HB3 1 1
19 14139 1 1 18 ASN HD21 H -1.683 -4.206 8.689 1.00 . A A . 18 ASN HD21 1 1
19 14140 1 1 18 ASN HD22 H -1.283 -4.199 10.338 1.00 . A A . 18 ASN HD22 1 1
19 14141 1 1 18 ASN N N 1.582 -3.933 5.873 1.00 . A A . 18 ASN N 1 1
19 14142 1 1 18 ASN ND2 N -1.077 -3.947 9.414 1.00 . A A . 18 ASN ND2 1 1
19 14143 1 1 18 ASN O O -1.786 -4.899 6.717 1.00 . A A . 18 ASN O 1 1
19 14144 1 1 18 ASN OD1 O 0.754 -2.944 10.049 1.00 . A A . 18 ASN OD1 1 1
19 14145 1 1 19 TYR C C -1.964 -5.754 3.287 1.00 . A A . 19 TYR C 1 1
19 14146 1 1 19 TYR CA C -2.124 -4.461 4.089 1.00 . A A . 19 TYR CA 1 1
19 14147 1 1 19 TYR CB C -2.399 -3.293 3.137 1.00 . A A . 19 TYR CB 1 1
19 14148 1 1 19 TYR CD1 C -2.100 -1.876 5.205 1.00 . A A . 19 TYR CD1 1 1
19 14149 1 1 19 TYR CD2 C -1.590 -0.905 3.040 1.00 . A A . 19 TYR CD2 1 1
19 14150 1 1 19 TYR CE1 C -1.748 -0.673 5.828 1.00 . A A . 19 TYR CE1 1 1
19 14151 1 1 19 TYR CE2 C -1.238 0.299 3.664 1.00 . A A . 19 TYR CE2 1 1
19 14152 1 1 19 TYR CG C -2.021 -1.994 3.810 1.00 . A A . 19 TYR CG 1 1
19 14153 1 1 19 TYR CZ C -1.315 0.415 5.058 1.00 . A A . 19 TYR CZ 1 1
19 14154 1 1 19 TYR H H -0.092 -3.822 4.397 1.00 . A A . 19 TYR H 1 1
19 14155 1 1 19 TYR HA H -2.948 -4.565 4.777 1.00 . A A . 19 TYR HA 1 1
19 14156 1 1 19 TYR HB2 H -1.815 -3.417 2.237 1.00 . A A . 19 TYR HB2 1 1
19 14157 1 1 19 TYR HB3 H -3.448 -3.276 2.885 1.00 . A A . 19 TYR HB3 1 1
19 14158 1 1 19 TYR HD1 H -2.433 -2.714 5.798 1.00 . A A . 19 TYR HD1 1 1
19 14159 1 1 19 TYR HD2 H -1.530 -0.994 1.965 1.00 . A A . 19 TYR HD2 1 1
19 14160 1 1 19 TYR HE1 H -1.806 -0.585 6.901 1.00 . A A . 19 TYR HE1 1 1
19 14161 1 1 19 TYR HE2 H -0.907 1.138 3.072 1.00 . A A . 19 TYR HE2 1 1
19 14162 1 1 19 TYR HH H -1.777 2.055 5.919 1.00 . A A . 19 TYR HH 1 1
19 14163 1 1 19 TYR N N -0.874 -4.193 4.851 1.00 . A A . 19 TYR N 1 1
19 14164 1 1 19 TYR O O -2.311 -5.823 2.124 1.00 . A A . 19 TYR O 1 1
19 14165 1 1 19 TYR OH O -0.968 1.600 5.672 1.00 . A A . 19 TYR OH 1 1
19 14166 1 1 20 CYS C C -1.978 -9.186 3.950 1.00 . A A . 20 CYS C 1 1
19 14167 1 1 20 CYS CA C -1.263 -8.068 3.185 1.00 . A A . 20 CYS CA 1 1
19 14168 1 1 20 CYS CB C 0.230 -8.391 3.083 1.00 . A A . 20 CYS CB 1 1
19 14169 1 1 20 CYS H H -1.174 -6.703 4.838 1.00 . A A . 20 CYS H 1 1
19 14170 1 1 20 CYS HA H -1.680 -7.986 2.196 1.00 . A A . 20 CYS HA 1 1
19 14171 1 1 20 CYS HB2 H 0.737 -8.035 3.968 1.00 . A A . 20 CYS HB2 1 1
19 14172 1 1 20 CYS HB3 H 0.363 -9.459 2.997 1.00 . A A . 20 CYS HB3 1 1
19 14173 1 1 20 CYS N N -1.444 -6.780 3.902 1.00 . A A . 20 CYS N 1 1
19 14174 1 1 20 CYS O O -2.054 -10.311 3.498 1.00 . A A . 20 CYS O 1 1
19 14175 1 1 20 CYS SG S 0.923 -7.578 1.622 1.00 . A A . 20 CYS SG 1 1
19 14176 1 1 21 ASN C C -4.722 -9.773 5.712 1.00 . A A . 21 ASN C 1 1
19 14177 1 1 21 ASN CA C -3.211 -9.928 5.899 1.00 . A A . 21 ASN CA 1 1
19 14178 1 1 21 ASN CB C -2.861 -9.768 7.380 1.00 . A A . 21 ASN CB 1 1
19 14179 1 1 21 ASN CG C -1.518 -10.442 7.664 1.00 . A A . 21 ASN CG 1 1
19 14180 1 1 21 ASN H H -2.431 -7.971 5.456 1.00 . A A . 21 ASN H 1 1
19 14181 1 1 21 ASN HA H -2.905 -10.907 5.561 1.00 . A A . 21 ASN HA 1 1
19 14182 1 1 21 ASN HB2 H -2.797 -8.717 7.621 1.00 . A A . 21 ASN HB2 1 1
19 14183 1 1 21 ASN HB3 H -3.629 -10.229 7.984 1.00 . A A . 21 ASN HB3 1 1
19 14184 1 1 21 ASN HD21 H -0.511 -9.288 6.399 1.00 . A A . 21 ASN HD21 1 1
19 14185 1 1 21 ASN HD22 H 0.417 -10.451 7.217 1.00 . A A . 21 ASN HD22 1 1
19 14186 1 1 21 ASN N N -2.502 -8.884 5.108 1.00 . A A . 21 ASN N 1 1
19 14187 1 1 21 ASN ND2 N -0.449 -10.026 7.042 1.00 . A A . 21 ASN ND2 1 1
19 14188 1 1 21 ASN O O -5.179 -9.927 4.592 1.00 . A A . 21 ASN O 1 1
19 14189 1 1 21 ASN OXT O -5.397 -9.503 6.693 1.00 . A A . 21 ASN OXT 1 1
19 14190 1 1 21 ASN OD1 O -1.440 -11.355 8.461 1.00 . A A . 21 ASN OD1 1 1
19 14191 2 2 1 PHE C C 10.750 3.855 -2.852 1.00 . B B . 1 PHE C 1 1
19 14192 2 2 1 PHE CA C 10.171 2.455 -3.021 1.00 . B B . 1 PHE CA 1 1
19 14193 2 2 1 PHE CB C 9.276 2.123 -1.826 1.00 . B B . 1 PHE CB 1 1
19 14194 2 2 1 PHE CD1 C 7.293 1.650 -3.315 1.00 . B B . 1 PHE CD1 1 1
19 14195 2 2 1 PHE CD2 C 7.014 3.174 -1.445 1.00 . B B . 1 PHE CD2 1 1
19 14196 2 2 1 PHE CE1 C 5.948 1.833 -3.663 1.00 . B B . 1 PHE CE1 1 1
19 14197 2 2 1 PHE CE2 C 5.670 3.355 -1.795 1.00 . B B . 1 PHE CE2 1 1
19 14198 2 2 1 PHE CG C 7.827 2.322 -2.206 1.00 . B B . 1 PHE CG 1 1
19 14199 2 2 1 PHE CZ C 5.137 2.685 -2.903 1.00 . B B . 1 PHE CZ 1 1
19 14200 2 2 1 PHE H1 H 12.133 1.925 -3.474 1.00 . B B . 1 PHE H1 1 1
19 14201 2 2 1 PHE H2 H 11.002 0.687 -3.742 1.00 . B B . 1 PHE H2 1 1
19 14202 2 2 1 PHE H3 H 11.476 1.080 -2.159 1.00 . B B . 1 PHE H3 1 1
19 14203 2 2 1 PHE HA H 9.590 2.425 -3.928 1.00 . B B . 1 PHE HA 1 1
19 14204 2 2 1 PHE HB2 H 9.435 1.097 -1.534 1.00 . B B . 1 PHE HB2 1 1
19 14205 2 2 1 PHE HB3 H 9.522 2.775 -1.001 1.00 . B B . 1 PHE HB3 1 1
19 14206 2 2 1 PHE HD1 H 7.918 0.994 -3.901 1.00 . B B . 1 PHE HD1 1 1
19 14207 2 2 1 PHE HD2 H 7.423 3.690 -0.590 1.00 . B B . 1 PHE HD2 1 1
19 14208 2 2 1 PHE HE1 H 5.538 1.316 -4.518 1.00 . B B . 1 PHE HE1 1 1
19 14209 2 2 1 PHE HE2 H 5.044 4.012 -1.208 1.00 . B B . 1 PHE HE2 1 1
19 14210 2 2 1 PHE HZ H 4.099 2.825 -3.172 1.00 . B B . 1 PHE HZ 1 1
19 14211 2 2 1 PHE N N 11.280 1.462 -3.105 1.00 . B B . 1 PHE N 1 1
19 14212 2 2 1 PHE O O 11.950 4.048 -2.858 1.00 . B B . 1 PHE O 1 1
19 14213 2 2 2 VAL C C 9.362 7.080 -1.852 1.00 . B B . 2 VAL C 1 1
19 14214 2 2 2 VAL CA C 10.409 6.222 -2.558 1.00 . B B . 2 VAL CA 1 1
19 14215 2 2 2 VAL CB C 10.728 6.794 -3.948 1.00 . B B . 2 VAL CB 1 1
19 14216 2 2 2 VAL CG1 C 9.522 7.540 -4.531 1.00 . B B . 2 VAL CG1 1 1
19 14217 2 2 2 VAL CG2 C 11.910 7.750 -3.834 1.00 . B B . 2 VAL CG2 1 1
19 14218 2 2 2 VAL H H 8.941 4.660 -2.719 1.00 . B B . 2 VAL H 1 1
19 14219 2 2 2 VAL HA H 11.310 6.215 -1.966 1.00 . B B . 2 VAL HA 1 1
19 14220 2 2 2 VAL HB H 10.990 5.987 -4.607 1.00 . B B . 2 VAL HB 1 1
19 14221 2 2 2 VAL HG11 H 9.615 8.595 -4.320 1.00 . B B . 2 VAL HG11 1 1
19 14222 2 2 2 VAL HG12 H 8.614 7.163 -4.083 1.00 . B B . 2 VAL HG12 1 1
19 14223 2 2 2 VAL HG13 H 9.485 7.388 -5.600 1.00 . B B . 2 VAL HG13 1 1
19 14224 2 2 2 VAL HG21 H 12.672 7.461 -4.544 1.00 . B B . 2 VAL HG21 1 1
19 14225 2 2 2 VAL HG22 H 12.313 7.702 -2.834 1.00 . B B . 2 VAL HG22 1 1
19 14226 2 2 2 VAL HG23 H 11.581 8.755 -4.046 1.00 . B B . 2 VAL HG23 1 1
19 14227 2 2 2 VAL N N 9.905 4.835 -2.713 1.00 . B B . 2 VAL N 1 1
19 14228 2 2 2 VAL O O 8.475 6.587 -1.185 1.00 . B B . 2 VAL O 1 1
19 14229 2 2 3 ASN C C 7.530 9.837 -2.396 1.00 . B B . 3 ASN C 1 1
19 14230 2 2 3 ASN CA C 8.497 9.281 -1.347 1.00 . B B . 3 ASN CA 1 1
19 14231 2 2 3 ASN CB C 9.248 10.434 -0.680 1.00 . B B . 3 ASN CB 1 1
19 14232 2 2 3 ASN CG C 9.992 11.244 -1.745 1.00 . B B . 3 ASN CG 1 1
19 14233 2 2 3 ASN H H 10.203 8.724 -2.548 1.00 . B B . 3 ASN H 1 1
19 14234 2 2 3 ASN HA H 7.939 8.735 -0.601 1.00 . B B . 3 ASN HA 1 1
19 14235 2 2 3 ASN HB2 H 8.544 11.074 -0.168 1.00 . B B . 3 ASN HB2 1 1
19 14236 2 2 3 ASN HB3 H 9.958 10.039 0.030 1.00 . B B . 3 ASN HB3 1 1
19 14237 2 2 3 ASN HD21 H 9.751 12.974 -0.799 1.00 . B B . 3 ASN HD21 1 1
19 14238 2 2 3 ASN HD22 H 10.602 13.060 -2.266 1.00 . B B . 3 ASN HD22 1 1
19 14239 2 2 3 ASN N N 9.472 8.364 -2.001 1.00 . B B . 3 ASN N 1 1
19 14240 2 2 3 ASN ND2 N 10.126 12.534 -1.591 1.00 . B B . 3 ASN ND2 1 1
19 14241 2 2 3 ASN O O 7.805 10.832 -3.041 1.00 . B B . 3 ASN O 1 1
19 14242 2 2 3 ASN OD1 O 10.454 10.699 -2.726 1.00 . B B . 3 ASN OD1 1 1
19 14243 2 2 4 GLN C C 4.034 9.133 -3.249 1.00 . B B . 4 GLN C 1 1
19 14244 2 2 4 GLN CA C 5.414 9.703 -3.571 1.00 . B B . 4 GLN CA 1 1
19 14245 2 2 4 GLN CB C 5.832 9.255 -4.975 1.00 . B B . 4 GLN CB 1 1
19 14246 2 2 4 GLN CD C 5.415 6.922 -5.766 1.00 . B B . 4 GLN CD 1 1
19 14247 2 2 4 GLN CG C 6.333 7.811 -4.925 1.00 . B B . 4 GLN CG 1 1
19 14248 2 2 4 GLN H H 6.195 8.412 -2.039 1.00 . B B . 4 GLN H 1 1
19 14249 2 2 4 GLN HA H 5.376 10.782 -3.535 1.00 . B B . 4 GLN HA 1 1
19 14250 2 2 4 GLN HB2 H 4.981 9.319 -5.638 1.00 . B B . 4 GLN HB2 1 1
19 14251 2 2 4 GLN HB3 H 6.619 9.898 -5.337 1.00 . B B . 4 GLN HB3 1 1
19 14252 2 2 4 GLN HE21 H 4.864 5.796 -4.227 1.00 . B B . 4 GLN HE21 1 1
19 14253 2 2 4 GLN HE22 H 4.172 5.375 -5.719 1.00 . B B . 4 GLN HE22 1 1
19 14254 2 2 4 GLN HG2 H 7.337 7.766 -5.320 1.00 . B B . 4 GLN HG2 1 1
19 14255 2 2 4 GLN HG3 H 6.331 7.463 -3.905 1.00 . B B . 4 GLN HG3 1 1
19 14256 2 2 4 GLN N N 6.399 9.208 -2.571 1.00 . B B . 4 GLN N 1 1
19 14257 2 2 4 GLN NE2 N 4.763 5.950 -5.190 1.00 . B B . 4 GLN NE2 1 1
19 14258 2 2 4 GLN O O 3.905 8.118 -2.595 1.00 . B B . 4 GLN O 1 1
19 14259 2 2 4 GLN OE1 O 5.291 7.112 -6.960 1.00 . B B . 4 GLN OE1 1 1
19 14260 2 2 5 HIS C C 1.313 8.108 -4.367 1.00 . B B . 5 HIS C 1 1
19 14261 2 2 5 HIS CA C 1.623 9.280 -3.434 1.00 . B B . 5 HIS CA 1 1
19 14262 2 2 5 HIS CB C 0.614 10.403 -3.677 1.00 . B B . 5 HIS CB 1 1
19 14263 2 2 5 HIS CD2 C 2.016 12.609 -3.731 1.00 . B B . 5 HIS CD2 1 1
19 14264 2 2 5 HIS CE1 C 1.503 13.328 -1.747 1.00 . B B . 5 HIS CE1 1 1
19 14265 2 2 5 HIS CG C 1.171 11.699 -3.158 1.00 . B B . 5 HIS CG 1 1
19 14266 2 2 5 HIS H H 3.132 10.595 -4.232 1.00 . B B . 5 HIS H 1 1
19 14267 2 2 5 HIS HA H 1.557 8.951 -2.409 1.00 . B B . 5 HIS HA 1 1
19 14268 2 2 5 HIS HB2 H 0.422 10.491 -4.736 1.00 . B B . 5 HIS HB2 1 1
19 14269 2 2 5 HIS HB3 H -0.307 10.175 -3.162 1.00 . B B . 5 HIS HB3 1 1
19 14270 2 2 5 HIS HD2 H 2.448 12.532 -4.719 1.00 . B B . 5 HIS HD2 1 1
19 14271 2 2 5 HIS HE1 H 1.452 13.939 -0.857 1.00 . B B . 5 HIS HE1 1 1
19 14272 2 2 5 HIS HE2 H 2.788 14.433 -2.975 1.00 . B B . 5 HIS HE2 1 1
19 14273 2 2 5 HIS N N 3.001 9.780 -3.707 1.00 . B B . 5 HIS N 1 1
19 14274 2 2 5 HIS ND1 N 0.853 12.166 -1.901 1.00 . B B . 5 HIS ND1 1 1
19 14275 2 2 5 HIS NE2 N 2.227 13.641 -2.841 1.00 . B B . 5 HIS NE2 1 1
19 14276 2 2 5 HIS O O 1.745 8.074 -5.502 1.00 . B B . 5 HIS O 1 1
19 14277 2 2 6 LEU C C -1.190 5.499 -4.440 1.00 . B B . 6 LEU C 1 1
19 14278 2 2 6 LEU CA C 0.228 5.981 -4.760 1.00 . B B . 6 LEU CA 1 1
19 14279 2 2 6 LEU CB C 1.251 4.845 -4.554 1.00 . B B . 6 LEU CB 1 1
19 14280 2 2 6 LEU CD1 C 1.835 5.622 -2.214 1.00 . B B . 6 LEU CD1 1 1
19 14281 2 2 6 LEU CD2 C 0.076 3.883 -2.541 1.00 . B B . 6 LEU CD2 1 1
19 14282 2 2 6 LEU CG C 1.397 4.435 -3.074 1.00 . B B . 6 LEU CG 1 1
19 14283 2 2 6 LEU H H 0.226 7.191 -2.984 1.00 . B B . 6 LEU H 1 1
19 14284 2 2 6 LEU HA H 0.260 6.295 -5.793 1.00 . B B . 6 LEU HA 1 1
19 14285 2 2 6 LEU HB2 H 0.935 3.984 -5.122 1.00 . B B . 6 LEU HB2 1 1
19 14286 2 2 6 LEU HB3 H 2.211 5.172 -4.922 1.00 . B B . 6 LEU HB3 1 1
19 14287 2 2 6 LEU HD11 H 0.970 6.054 -1.730 1.00 . B B . 6 LEU HD11 1 1
19 14288 2 2 6 LEU HD12 H 2.310 6.365 -2.837 1.00 . B B . 6 LEU HD12 1 1
19 14289 2 2 6 LEU HD13 H 2.532 5.284 -1.463 1.00 . B B . 6 LEU HD13 1 1
19 14290 2 2 6 LEU HD21 H -0.540 3.562 -3.365 1.00 . B B . 6 LEU HD21 1 1
19 14291 2 2 6 LEU HD22 H -0.435 4.651 -1.979 1.00 . B B . 6 LEU HD22 1 1
19 14292 2 2 6 LEU HD23 H 0.278 3.042 -1.894 1.00 . B B . 6 LEU HD23 1 1
19 14293 2 2 6 LEU HG H 2.148 3.664 -3.007 1.00 . B B . 6 LEU HG 1 1
19 14294 2 2 6 LEU N N 0.566 7.146 -3.900 1.00 . B B . 6 LEU N 1 1
19 14295 2 2 6 LEU O O -1.657 5.613 -3.325 1.00 . B B . 6 LEU O 1 1
19 14296 2 2 7 CYS C C -3.644 3.411 -6.190 1.00 . B B . 7 CYS C 1 1
19 14297 2 2 7 CYS CA C -3.277 4.498 -5.175 1.00 . B B . 7 CYS CA 1 1
19 14298 2 2 7 CYS CB C -4.254 5.667 -5.337 1.00 . B B . 7 CYS CB 1 1
19 14299 2 2 7 CYS H H -1.486 4.899 -6.308 1.00 . B B . 7 CYS H 1 1
19 14300 2 2 7 CYS HA H -3.358 4.101 -4.174 1.00 . B B . 7 CYS HA 1 1
19 14301 2 2 7 CYS HB2 H -4.198 6.042 -6.348 1.00 . B B . 7 CYS HB2 1 1
19 14302 2 2 7 CYS HB3 H -5.259 5.324 -5.137 1.00 . B B . 7 CYS HB3 1 1
19 14303 2 2 7 CYS N N -1.881 4.974 -5.415 1.00 . B B . 7 CYS N 1 1
19 14304 2 2 7 CYS O O -2.871 3.062 -7.058 1.00 . B B . 7 CYS O 1 1
19 14305 2 2 7 CYS SG S -3.830 6.993 -4.181 1.00 . B B . 7 CYS SG 1 1
19 14306 2 2 8 GLY C C -4.168 0.853 -7.368 1.00 . B B . 8 GLY C 1 1
19 14307 2 2 8 GLY CA C -5.295 1.839 -7.047 1.00 . B B . 8 GLY CA 1 1
19 14308 2 2 8 GLY H H -5.443 3.201 -5.387 1.00 . B B . 8 GLY H 1 1
19 14309 2 2 8 GLY HA2 H -6.124 1.301 -6.609 1.00 . B B . 8 GLY HA2 1 1
19 14310 2 2 8 GLY HA3 H -5.622 2.311 -7.961 1.00 . B B . 8 GLY HA3 1 1
19 14311 2 2 8 GLY N N -4.837 2.889 -6.090 1.00 . B B . 8 GLY N 1 1
19 14312 2 2 8 GLY O O -3.478 0.362 -6.493 1.00 . B B . 8 GLY O 1 1
19 14313 2 2 9 SER C C -1.581 0.033 -8.510 1.00 . B B . 9 SER C 1 1
19 14314 2 2 9 SER CA C -2.937 -0.420 -9.036 1.00 . B B . 9 SER CA 1 1
19 14315 2 2 9 SER CB C -2.890 -0.509 -10.562 1.00 . B B . 9 SER CB 1 1
19 14316 2 2 9 SER H H -4.572 0.950 -9.307 1.00 . B B . 9 SER H 1 1
19 14317 2 2 9 SER HA H -3.169 -1.390 -8.629 1.00 . B B . 9 SER HA 1 1
19 14318 2 2 9 SER HB2 H -1.879 -0.360 -10.902 1.00 . B B . 9 SER HB2 1 1
19 14319 2 2 9 SER HB3 H -3.233 -1.486 -10.874 1.00 . B B . 9 SER HB3 1 1
19 14320 2 2 9 SER HG H -3.327 1.353 -10.924 1.00 . B B . 9 SER HG 1 1
19 14321 2 2 9 SER N N -3.994 0.548 -8.627 1.00 . B B . 9 SER N 1 1
19 14322 2 2 9 SER O O -0.661 -0.750 -8.387 1.00 . B B . 9 SER O 1 1
19 14323 2 2 9 SER OG O -3.723 0.500 -11.116 1.00 . B B . 9 SER OG 1 1
19 14324 2 2 10 ASP C C 0.019 1.312 -6.228 1.00 . B B . 10 ASP C 1 1
19 14325 2 2 10 ASP CA C -0.131 1.762 -7.676 1.00 . B B . 10 ASP CA 1 1
19 14326 2 2 10 ASP CB C -0.048 3.287 -7.764 1.00 . B B . 10 ASP CB 1 1
19 14327 2 2 10 ASP CG C 0.750 3.684 -9.006 1.00 . B B . 10 ASP CG 1 1
19 14328 2 2 10 ASP H H -2.194 1.905 -8.298 1.00 . B B . 10 ASP H 1 1
19 14329 2 2 10 ASP HA H 0.661 1.320 -8.258 1.00 . B B . 10 ASP HA 1 1
19 14330 2 2 10 ASP HB2 H -1.044 3.700 -7.828 1.00 . B B . 10 ASP HB2 1 1
19 14331 2 2 10 ASP HB3 H 0.445 3.670 -6.886 1.00 . B B . 10 ASP HB3 1 1
19 14332 2 2 10 ASP N N -1.441 1.285 -8.195 1.00 . B B . 10 ASP N 1 1
19 14333 2 2 10 ASP O O 1.113 1.102 -5.742 1.00 . B B . 10 ASP O 1 1
19 14334 2 2 10 ASP OD1 O 0.140 3.846 -10.052 1.00 . B B . 10 ASP OD1 1 1
19 14335 2 2 10 ASP OD2 O 1.957 3.822 -8.893 1.00 . B B . 10 ASP OD2 1 1
19 14336 2 2 11 LEU C C -0.430 -0.750 -4.154 1.00 . B B . 11 LEU C 1 1
19 14337 2 2 11 LEU CA C -0.976 0.666 -4.132 1.00 . B B . 11 LEU CA 1 1
19 14338 2 2 11 LEU CB C -2.356 0.671 -3.474 1.00 . B B . 11 LEU CB 1 1
19 14339 2 2 11 LEU CD1 C -4.152 2.270 -2.802 1.00 . B B . 11 LEU CD1 1 1
19 14340 2 2 11 LEU CD2 C -2.008 2.171 -1.515 1.00 . B B . 11 LEU CD2 1 1
19 14341 2 2 11 LEU CG C -2.640 2.058 -2.905 1.00 . B B . 11 LEU CG 1 1
19 14342 2 2 11 LEU H H -1.944 1.287 -5.954 1.00 . B B . 11 LEU H 1 1
19 14343 2 2 11 LEU HA H -0.299 1.300 -3.583 1.00 . B B . 11 LEU HA 1 1
19 14344 2 2 11 LEU HB2 H -3.106 0.419 -4.207 1.00 . B B . 11 LEU HB2 1 1
19 14345 2 2 11 LEU HB3 H -2.375 -0.054 -2.675 1.00 . B B . 11 LEU HB3 1 1
19 14346 2 2 11 LEU HD11 H -4.596 2.178 -3.782 1.00 . B B . 11 LEU HD11 1 1
19 14347 2 2 11 LEU HD12 H -4.352 3.256 -2.408 1.00 . B B . 11 LEU HD12 1 1
19 14348 2 2 11 LEU HD13 H -4.576 1.526 -2.144 1.00 . B B . 11 LEU HD13 1 1
19 14349 2 2 11 LEU HD21 H -1.958 3.210 -1.225 1.00 . B B . 11 LEU HD21 1 1
19 14350 2 2 11 LEU HD22 H -1.012 1.754 -1.538 1.00 . B B . 11 LEU HD22 1 1
19 14351 2 2 11 LEU HD23 H -2.607 1.625 -0.802 1.00 . B B . 11 LEU HD23 1 1
19 14352 2 2 11 LEU HG H -2.215 2.806 -3.557 1.00 . B B . 11 LEU HG 1 1
19 14353 2 2 11 LEU N N -1.070 1.135 -5.539 1.00 . B B . 11 LEU N 1 1
19 14354 2 2 11 LEU O O 0.300 -1.162 -3.276 1.00 . B B . 11 LEU O 1 1
19 14355 2 2 12 VAL C C 1.181 -2.813 -5.805 1.00 . B B . 12 VAL C 1 1
19 14356 2 2 12 VAL CA C -0.227 -2.872 -5.255 1.00 . B B . 12 VAL CA 1 1
19 14357 2 2 12 VAL CB C -1.072 -3.762 -6.157 1.00 . B B . 12 VAL CB 1 1
19 14358 2 2 12 VAL CG1 C -2.365 -4.124 -5.432 1.00 . B B . 12 VAL CG1 1 1
19 14359 2 2 12 VAL CG2 C -1.378 -3.044 -7.471 1.00 . B B . 12 VAL CG2 1 1
19 14360 2 2 12 VAL H H -1.330 -1.131 -5.878 1.00 . B B . 12 VAL H 1 1
19 14361 2 2 12 VAL HA H -0.199 -3.297 -4.262 1.00 . B B . 12 VAL HA 1 1
19 14362 2 2 12 VAL HB H -0.520 -4.664 -6.367 1.00 . B B . 12 VAL HB 1 1
19 14363 2 2 12 VAL HG11 H -2.579 -5.172 -5.585 1.00 . B B . 12 VAL HG11 1 1
19 14364 2 2 12 VAL HG12 H -3.176 -3.528 -5.819 1.00 . B B . 12 VAL HG12 1 1
19 14365 2 2 12 VAL HG13 H -2.247 -3.933 -4.375 1.00 . B B . 12 VAL HG13 1 1
19 14366 2 2 12 VAL HG21 H -1.942 -2.149 -7.274 1.00 . B B . 12 VAL HG21 1 1
19 14367 2 2 12 VAL HG22 H -1.949 -3.700 -8.112 1.00 . B B . 12 VAL HG22 1 1
19 14368 2 2 12 VAL HG23 H -0.449 -2.788 -7.961 1.00 . B B . 12 VAL HG23 1 1
19 14369 2 2 12 VAL N N -0.758 -1.491 -5.172 1.00 . B B . 12 VAL N 1 1
19 14370 2 2 12 VAL O O 2.049 -3.444 -5.286 1.00 . B B . 12 VAL O 1 1
19 14371 2 2 13 GLU C C 3.760 -1.858 -6.174 1.00 . B B . 13 GLU C 1 1
19 14372 2 2 13 GLU CA C 2.820 -1.972 -7.370 1.00 . B B . 13 GLU CA 1 1
19 14373 2 2 13 GLU CB C 2.958 -0.740 -8.274 1.00 . B B . 13 GLU CB 1 1
19 14374 2 2 13 GLU CD C 4.635 0.457 -9.689 1.00 . B B . 13 GLU CD 1 1
19 14375 2 2 13 GLU CG C 4.434 -0.357 -8.411 1.00 . B B . 13 GLU CG 1 1
19 14376 2 2 13 GLU H H 0.716 -1.518 -7.244 1.00 . B B . 13 GLU H 1 1
19 14377 2 2 13 GLU HA H 3.042 -2.865 -7.926 1.00 . B B . 13 GLU HA 1 1
19 14378 2 2 13 GLU HB2 H 2.553 -0.965 -9.250 1.00 . B B . 13 GLU HB2 1 1
19 14379 2 2 13 GLU HB3 H 2.413 0.085 -7.841 1.00 . B B . 13 GLU HB3 1 1
19 14380 2 2 13 GLU HG2 H 4.731 0.233 -7.555 1.00 . B B . 13 GLU HG2 1 1
19 14381 2 2 13 GLU HG3 H 5.034 -1.252 -8.456 1.00 . B B . 13 GLU HG3 1 1
19 14382 2 2 13 GLU N N 1.429 -2.048 -6.837 1.00 . B B . 13 GLU N 1 1
19 14383 2 2 13 GLU O O 4.855 -2.392 -6.149 1.00 . B B . 13 GLU O 1 1
19 14384 2 2 13 GLU OE1 O 4.751 -0.149 -10.742 1.00 . B B . 13 GLU OE1 1 1
19 14385 2 2 13 GLU OE2 O 4.671 1.673 -9.596 1.00 . B B . 13 GLU OE2 1 1
19 14386 2 2 14 ALA C C 3.965 -2.280 -3.084 1.00 . B B . 14 ALA C 1 1
19 14387 2 2 14 ALA CA C 4.076 -1.009 -3.925 1.00 . B B . 14 ALA CA 1 1
19 14388 2 2 14 ALA CB C 3.487 0.171 -3.150 1.00 . B B . 14 ALA CB 1 1
19 14389 2 2 14 ALA H H 2.396 -0.796 -5.233 1.00 . B B . 14 ALA H 1 1
19 14390 2 2 14 ALA HA H 5.104 -0.816 -4.161 1.00 . B B . 14 ALA HA 1 1
19 14391 2 2 14 ALA HB1 H 4.092 0.373 -2.282 1.00 . B B . 14 ALA HB1 1 1
19 14392 2 2 14 ALA HB2 H 2.480 -0.070 -2.841 1.00 . B B . 14 ALA HB2 1 1
19 14393 2 2 14 ALA HB3 H 3.465 1.044 -3.787 1.00 . B B . 14 ALA HB3 1 1
19 14394 2 2 14 ALA N N 3.293 -1.182 -5.170 1.00 . B B . 14 ALA N 1 1
19 14395 2 2 14 ALA O O 4.945 -2.897 -2.727 1.00 . B B . 14 ALA O 1 1
19 14396 2 2 15 LEU C C 2.792 -5.156 -2.786 1.00 . B B . 15 LEU C 1 1
19 14397 2 2 15 LEU CA C 2.545 -3.893 -1.946 1.00 . B B . 15 LEU CA 1 1
19 14398 2 2 15 LEU CB C 1.091 -3.898 -1.470 1.00 . B B . 15 LEU CB 1 1
19 14399 2 2 15 LEU CD1 C -0.337 -2.294 -0.189 1.00 . B B . 15 LEU CD1 1 1
19 14400 2 2 15 LEU CD2 C 0.987 -4.037 1.019 1.00 . B B . 15 LEU CD2 1 1
19 14401 2 2 15 LEU CG C 0.973 -3.088 -0.180 1.00 . B B . 15 LEU CG 1 1
19 14402 2 2 15 LEU H H 2.001 -2.143 -3.079 1.00 . B B . 15 LEU H 1 1
19 14403 2 2 15 LEU HA H 3.202 -3.880 -1.095 1.00 . B B . 15 LEU HA 1 1
19 14404 2 2 15 LEU HB2 H 0.464 -3.457 -2.235 1.00 . B B . 15 LEU HB2 1 1
19 14405 2 2 15 LEU HB3 H 0.776 -4.914 -1.289 1.00 . B B . 15 LEU HB3 1 1
19 14406 2 2 15 LEU HD11 H -0.564 -1.982 -1.198 1.00 . B B . 15 LEU HD11 1 1
19 14407 2 2 15 LEU HD12 H -0.235 -1.423 0.442 1.00 . B B . 15 LEU HD12 1 1
19 14408 2 2 15 LEU HD13 H -1.137 -2.916 0.184 1.00 . B B . 15 LEU HD13 1 1
19 14409 2 2 15 LEU HD21 H 1.865 -3.848 1.618 1.00 . B B . 15 LEU HD21 1 1
19 14410 2 2 15 LEU HD22 H 1.005 -5.060 0.669 1.00 . B B . 15 LEU HD22 1 1
19 14411 2 2 15 LEU HD23 H 0.101 -3.876 1.616 1.00 . B B . 15 LEU HD23 1 1
19 14412 2 2 15 LEU HG H 1.807 -2.405 -0.111 1.00 . B B . 15 LEU HG 1 1
19 14413 2 2 15 LEU N N 2.766 -2.667 -2.771 1.00 . B B . 15 LEU N 1 1
19 14414 2 2 15 LEU O O 2.628 -6.269 -2.322 1.00 . B B . 15 LEU O 1 1
19 14415 2 2 16 TYR C C 4.837 -6.603 -4.832 1.00 . B B . 16 TYR C 1 1
19 14416 2 2 16 TYR CA C 3.382 -6.141 -4.928 1.00 . B B . 16 TYR CA 1 1
19 14417 2 2 16 TYR CB C 3.044 -5.696 -6.369 1.00 . B B . 16 TYR CB 1 1
19 14418 2 2 16 TYR CD1 C 3.894 -7.737 -7.577 1.00 . B B . 16 TYR CD1 1 1
19 14419 2 2 16 TYR CD2 C 4.869 -5.577 -8.093 1.00 . B B . 16 TYR CD2 1 1
19 14420 2 2 16 TYR CE1 C 4.751 -8.345 -8.505 1.00 . B B . 16 TYR CE1 1 1
19 14421 2 2 16 TYR CE2 C 5.725 -6.181 -9.021 1.00 . B B . 16 TYR CE2 1 1
19 14422 2 2 16 TYR CG C 3.955 -6.356 -7.373 1.00 . B B . 16 TYR CG 1 1
19 14423 2 2 16 TYR CZ C 5.667 -7.567 -9.227 1.00 . B B . 16 TYR CZ 1 1
19 14424 2 2 16 TYR H H 3.270 -4.079 -4.365 1.00 . B B . 16 TYR H 1 1
19 14425 2 2 16 TYR HA H 2.724 -6.948 -4.643 1.00 . B B . 16 TYR HA 1 1
19 14426 2 2 16 TYR HB2 H 2.022 -5.958 -6.592 1.00 . B B . 16 TYR HB2 1 1
19 14427 2 2 16 TYR HB3 H 3.160 -4.628 -6.446 1.00 . B B . 16 TYR HB3 1 1
19 14428 2 2 16 TYR HD1 H 3.184 -8.332 -7.021 1.00 . B B . 16 TYR HD1 1 1
19 14429 2 2 16 TYR HD2 H 4.908 -4.507 -7.934 1.00 . B B . 16 TYR HD2 1 1
19 14430 2 2 16 TYR HE1 H 4.706 -9.410 -8.662 1.00 . B B . 16 TYR HE1 1 1
19 14431 2 2 16 TYR HE2 H 6.431 -5.580 -9.576 1.00 . B B . 16 TYR HE2 1 1
19 14432 2 2 16 TYR HH H 6.381 -9.115 -10.085 1.00 . B B . 16 TYR HH 1 1
19 14433 2 2 16 TYR N N 3.159 -4.984 -4.021 1.00 . B B . 16 TYR N 1 1
19 14434 2 2 16 TYR O O 5.119 -7.782 -4.761 1.00 . B B . 16 TYR O 1 1
19 14435 2 2 16 TYR OH O 6.512 -8.166 -10.140 1.00 . B B . 16 TYR OH 1 1
19 14436 2 2 17 LEU C C 7.631 -6.132 -3.278 1.00 . B B . 17 LEU C 1 1
19 14437 2 2 17 LEU CA C 7.192 -6.101 -4.739 1.00 . B B . 17 LEU CA 1 1
19 14438 2 2 17 LEU CB C 8.091 -5.164 -5.554 1.00 . B B . 17 LEU CB 1 1
19 14439 2 2 17 LEU CD1 C 7.217 -3.025 -4.595 1.00 . B B . 17 LEU CD1 1 1
19 14440 2 2 17 LEU CD2 C 8.196 -3.064 -6.894 1.00 . B B . 17 LEU CD2 1 1
19 14441 2 2 17 LEU CG C 7.375 -3.850 -5.871 1.00 . B B . 17 LEU CG 1 1
19 14442 2 2 17 LEU H H 5.516 -4.740 -4.883 1.00 . B B . 17 LEU H 1 1
19 14443 2 2 17 LEU HA H 7.284 -7.099 -5.141 1.00 . B B . 17 LEU HA 1 1
19 14444 2 2 17 LEU HB2 H 8.987 -4.955 -4.990 1.00 . B B . 17 LEU HB2 1 1
19 14445 2 2 17 LEU HB3 H 8.360 -5.651 -6.474 1.00 . B B . 17 LEU HB3 1 1
19 14446 2 2 17 LEU HD11 H 6.170 -2.829 -4.423 1.00 . B B . 17 LEU HD11 1 1
19 14447 2 2 17 LEU HD12 H 7.745 -2.090 -4.705 1.00 . B B . 17 LEU HD12 1 1
19 14448 2 2 17 LEU HD13 H 7.624 -3.574 -3.760 1.00 . B B . 17 LEU HD13 1 1
19 14449 2 2 17 LEU HD21 H 7.752 -3.175 -7.871 1.00 . B B . 17 LEU HD21 1 1
19 14450 2 2 17 LEU HD22 H 9.206 -3.444 -6.912 1.00 . B B . 17 LEU HD22 1 1
19 14451 2 2 17 LEU HD23 H 8.208 -2.020 -6.619 1.00 . B B . 17 LEU HD23 1 1
19 14452 2 2 17 LEU HG H 6.401 -4.063 -6.286 1.00 . B B . 17 LEU HG 1 1
19 14453 2 2 17 LEU N N 5.763 -5.688 -4.830 1.00 . B B . 17 LEU N 1 1
19 14454 2 2 17 LEU O O 8.688 -6.632 -2.948 1.00 . B B . 17 LEU O 1 1
19 14455 2 2 18 VAL C C 6.645 -6.973 -0.350 1.00 . B B . 18 VAL C 1 1
19 14456 2 2 18 VAL CA C 7.181 -5.674 -0.949 1.00 . B B . 18 VAL CA 1 1
19 14457 2 2 18 VAL CB C 6.566 -4.483 -0.208 1.00 . B B . 18 VAL CB 1 1
19 14458 2 2 18 VAL CG1 C 6.777 -3.205 -1.016 1.00 . B B . 18 VAL CG1 1 1
19 14459 2 2 18 VAL CG2 C 5.068 -4.710 -0.017 1.00 . B B . 18 VAL CG2 1 1
19 14460 2 2 18 VAL H H 5.959 -5.256 -2.678 1.00 . B B . 18 VAL H 1 1
19 14461 2 2 18 VAL HA H 8.250 -5.651 -0.850 1.00 . B B . 18 VAL HA 1 1
19 14462 2 2 18 VAL HB H 7.038 -4.382 0.755 1.00 . B B . 18 VAL HB 1 1
19 14463 2 2 18 VAL HG11 H 7.677 -2.713 -0.686 1.00 . B B . 18 VAL HG11 1 1
19 14464 2 2 18 VAL HG12 H 5.931 -2.547 -0.871 1.00 . B B . 18 VAL HG12 1 1
19 14465 2 2 18 VAL HG13 H 6.862 -3.453 -2.063 1.00 . B B . 18 VAL HG13 1 1
19 14466 2 2 18 VAL HG21 H 4.912 -5.504 0.699 1.00 . B B . 18 VAL HG21 1 1
19 14467 2 2 18 VAL HG22 H 4.626 -4.985 -0.961 1.00 . B B . 18 VAL HG22 1 1
19 14468 2 2 18 VAL HG23 H 4.609 -3.803 0.347 1.00 . B B . 18 VAL HG23 1 1
19 14469 2 2 18 VAL N N 6.816 -5.634 -2.394 1.00 . B B . 18 VAL N 1 1
19 14470 2 2 18 VAL O O 7.313 -7.650 0.406 1.00 . B B . 18 VAL O 1 1
19 14471 2 2 19 CYS C C 5.132 -9.723 -1.121 1.00 . B B . 19 CYS C 1 1
19 14472 2 2 19 CYS CA C 4.833 -8.570 -0.162 1.00 . B B . 19 CYS CA 1 1
19 14473 2 2 19 CYS CB C 3.319 -8.390 -0.036 1.00 . B B . 19 CYS CB 1 1
19 14474 2 2 19 CYS H H 4.934 -6.748 -1.305 1.00 . B B . 19 CYS H 1 1
19 14475 2 2 19 CYS HA H 5.252 -8.789 0.809 1.00 . B B . 19 CYS HA 1 1
19 14476 2 2 19 CYS HB2 H 3.000 -7.572 -0.665 1.00 . B B . 19 CYS HB2 1 1
19 14477 2 2 19 CYS HB3 H 2.822 -9.297 -0.348 1.00 . B B . 19 CYS HB3 1 1
19 14478 2 2 19 CYS N N 5.438 -7.316 -0.693 1.00 . B B . 19 CYS N 1 1
19 14479 2 2 19 CYS O O 6.035 -10.507 -0.901 1.00 . B B . 19 CYS O 1 1
19 14480 2 2 19 CYS SG S 2.891 -8.031 1.685 1.00 . B B . 19 CYS SG 1 1
19 14481 2 2 20 GLY C C 3.752 -12.138 -2.800 1.00 . B B . 20 GLY C 1 1
19 14482 2 2 20 GLY CA C 4.629 -10.936 -3.155 1.00 . B B . 20 GLY CA 1 1
19 14483 2 2 20 GLY H H 3.663 -9.190 -2.344 1.00 . B B . 20 GLY H 1 1
19 14484 2 2 20 GLY HA2 H 4.388 -10.595 -4.153 1.00 . B B . 20 GLY HA2 1 1
19 14485 2 2 20 GLY HA3 H 5.667 -11.227 -3.115 1.00 . B B . 20 GLY HA3 1 1
19 14486 2 2 20 GLY N N 4.384 -9.833 -2.183 1.00 . B B . 20 GLY N 1 1
19 14487 2 2 20 GLY O O 4.030 -12.867 -1.868 1.00 . B B . 20 GLY O 1 1
19 14488 2 2 21 GLU C C 1.480 -13.540 -1.748 1.00 . B B . 21 GLU C 1 1
19 14489 2 2 21 GLU CA C 1.805 -13.509 -3.243 1.00 . B B . 21 GLU CA 1 1
19 14490 2 2 21 GLU CB C 2.512 -14.805 -3.635 1.00 . B B . 21 GLU CB 1 1
19 14491 2 2 21 GLU CD C 2.057 -16.938 -4.854 1.00 . B B . 21 GLU CD 1 1
19 14492 2 2 21 GLU CG C 1.472 -15.896 -3.900 1.00 . B B . 21 GLU CG 1 1
19 14493 2 2 21 GLU H H 2.493 -11.756 -4.284 1.00 . B B . 21 GLU H 1 1
19 14494 2 2 21 GLU HA H 0.890 -13.413 -3.809 1.00 . B B . 21 GLU HA 1 1
19 14495 2 2 21 GLU HB2 H 3.096 -14.638 -4.528 1.00 . B B . 21 GLU HB2 1 1
19 14496 2 2 21 GLU HB3 H 3.163 -15.117 -2.834 1.00 . B B . 21 GLU HB3 1 1
19 14497 2 2 21 GLU HG2 H 1.204 -16.370 -2.968 1.00 . B B . 21 GLU HG2 1 1
19 14498 2 2 21 GLU HG3 H 0.594 -15.455 -4.346 1.00 . B B . 21 GLU HG3 1 1
19 14499 2 2 21 GLU N N 2.698 -12.354 -3.536 1.00 . B B . 21 GLU N 1 1
19 14500 2 2 21 GLU O O 1.145 -14.570 -1.197 1.00 . B B . 21 GLU O 1 1
19 14501 2 2 21 GLU OE1 O 3.262 -17.128 -4.827 1.00 . B B . 21 GLU OE1 1 1
19 14502 2 2 21 GLU OE2 O 1.290 -17.529 -5.598 1.00 . B B . 21 GLU OE2 1 1
19 14503 2 2 22 ARG C C -0.197 -12.010 0.576 1.00 . B B . 22 ARG C 1 1
19 14504 2 2 22 ARG CA C 1.272 -12.386 0.369 1.00 . B B . 22 ARG CA 1 1
19 14505 2 2 22 ARG CB C 2.164 -11.346 1.051 1.00 . B B . 22 ARG CB 1 1
19 14506 2 2 22 ARG CD C 3.237 -12.492 2.997 1.00 . B B . 22 ARG CD 1 1
19 14507 2 2 22 ARG CG C 2.115 -11.544 2.568 1.00 . B B . 22 ARG CG 1 1
19 14508 2 2 22 ARG CZ C 3.258 -14.095 4.814 1.00 . B B . 22 ARG CZ 1 1
19 14509 2 2 22 ARG H H 1.847 -11.601 -1.553 1.00 . B B . 22 ARG H 1 1
19 14510 2 2 22 ARG HA H 1.459 -13.359 0.800 1.00 . B B . 22 ARG HA 1 1
19 14511 2 2 22 ARG HB2 H 3.181 -11.462 0.705 1.00 . B B . 22 ARG HB2 1 1
19 14512 2 2 22 ARG HB3 H 1.812 -10.355 0.809 1.00 . B B . 22 ARG HB3 1 1
19 14513 2 2 22 ARG HD2 H 3.210 -13.381 2.385 1.00 . B B . 22 ARG HD2 1 1
19 14514 2 2 22 ARG HD3 H 4.190 -11.999 2.876 1.00 . B B . 22 ARG HD3 1 1
19 14515 2 2 22 ARG HE H 2.768 -12.188 5.078 1.00 . B B . 22 ARG HE 1 1
19 14516 2 2 22 ARG HG2 H 2.241 -10.590 3.059 1.00 . B B . 22 ARG HG2 1 1
19 14517 2 2 22 ARG HG3 H 1.162 -11.969 2.845 1.00 . B B . 22 ARG HG3 1 1
19 14518 2 2 22 ARG HH11 H 5.177 -14.110 4.246 1.00 . B B . 22 ARG HH11 1 1
19 14519 2 2 22 ARG HH12 H 4.595 -15.578 4.958 1.00 . B B . 22 ARG HH12 1 1
19 14520 2 2 22 ARG HH21 H 1.387 -14.368 5.474 1.00 . B B . 22 ARG HH21 1 1
19 14521 2 2 22 ARG HH22 H 2.450 -15.724 5.650 1.00 . B B . 22 ARG HH22 1 1
19 14522 2 2 22 ARG N N 1.576 -12.420 -1.089 1.00 . B B . 22 ARG N 1 1
19 14523 2 2 22 ARG NE N 3.048 -12.866 4.427 1.00 . B B . 22 ARG NE 1 1
19 14524 2 2 22 ARG NH1 N 4.435 -14.636 4.660 1.00 . B B . 22 ARG NH1 1 1
19 14525 2 2 22 ARG NH2 N 2.289 -14.782 5.355 1.00 . B B . 22 ARG NH2 1 1
19 14526 2 2 22 ARG O O -0.634 -11.759 1.683 1.00 . B B . 22 ARG O 1 1
19 14527 2 2 23 GLY C C -2.546 -10.090 -0.262 1.00 . B B . 23 GLY C 1 1
19 14528 2 2 23 GLY CA C -2.404 -11.610 -0.341 1.00 . B B . 23 GLY CA 1 1
19 14529 2 2 23 GLY H H -0.593 -12.175 -1.363 1.00 . B B . 23 GLY H 1 1
19 14530 2 2 23 GLY HA2 H -2.951 -11.981 -1.197 1.00 . B B . 23 GLY HA2 1 1
19 14531 2 2 23 GLY HA3 H -2.801 -12.053 0.560 1.00 . B B . 23 GLY HA3 1 1
19 14532 2 2 23 GLY N N -0.964 -11.970 -0.479 1.00 . B B . 23 GLY N 1 1
19 14533 2 2 23 GLY O O -1.699 -9.405 0.278 1.00 . B B . 23 GLY O 1 1
19 14534 2 2 24 ALA C C -5.190 -7.723 -1.282 1.00 . B B . 24 ALA C 1 1
19 14535 2 2 24 ALA CA C -3.802 -8.078 -0.745 1.00 . B B . 24 ALA CA 1 1
19 14536 2 2 24 ALA CB C -2.736 -7.396 -1.604 1.00 . B B . 24 ALA CB 1 1
19 14537 2 2 24 ALA H H -4.283 -10.123 -1.224 1.00 . B B . 24 ALA H 1 1
19 14538 2 2 24 ALA HA H -3.714 -7.736 0.276 1.00 . B B . 24 ALA HA 1 1
19 14539 2 2 24 ALA HB1 H -1.991 -6.947 -0.964 1.00 . B B . 24 ALA HB1 1 1
19 14540 2 2 24 ALA HB2 H -3.199 -6.630 -2.210 1.00 . B B . 24 ALA HB2 1 1
19 14541 2 2 24 ALA HB3 H -2.268 -8.128 -2.244 1.00 . B B . 24 ALA HB3 1 1
19 14542 2 2 24 ALA N N -3.610 -9.554 -0.793 1.00 . B B . 24 ALA N 1 1
19 14543 2 2 24 ALA O O -5.347 -7.349 -2.426 1.00 . B B . 24 ALA O 1 1
19 14544 2 2 25 PHE C C -8.069 -6.258 -0.186 1.00 . B B . 25 PHE C 1 1
19 14545 2 2 25 PHE CA C -7.574 -7.503 -0.922 1.00 . B B . 25 PHE CA 1 1
19 14546 2 2 25 PHE CB C -8.517 -8.678 -0.638 1.00 . B B . 25 PHE CB 1 1
19 14547 2 2 25 PHE CD1 C -8.270 -8.929 1.861 1.00 . B B . 25 PHE CD1 1 1
19 14548 2 2 25 PHE CD2 C -7.362 -10.656 0.417 1.00 . B B . 25 PHE CD2 1 1
19 14549 2 2 25 PHE CE1 C -7.825 -9.636 2.986 1.00 . B B . 25 PHE CE1 1 1
19 14550 2 2 25 PHE CE2 C -6.917 -11.363 1.542 1.00 . B B . 25 PHE CE2 1 1
19 14551 2 2 25 PHE CG C -8.038 -9.439 0.576 1.00 . B B . 25 PHE CG 1 1
19 14552 2 2 25 PHE CZ C -7.149 -10.854 2.826 1.00 . B B . 25 PHE CZ 1 1
19 14553 2 2 25 PHE H H -6.052 -8.136 0.455 1.00 . B B . 25 PHE H 1 1
19 14554 2 2 25 PHE HA H -7.553 -7.308 -1.982 1.00 . B B . 25 PHE HA 1 1
19 14555 2 2 25 PHE HB2 H -9.513 -8.301 -0.456 1.00 . B B . 25 PHE HB2 1 1
19 14556 2 2 25 PHE HB3 H -8.534 -9.339 -1.492 1.00 . B B . 25 PHE HB3 1 1
19 14557 2 2 25 PHE HD1 H -8.790 -7.991 1.984 1.00 . B B . 25 PHE HD1 1 1
19 14558 2 2 25 PHE HD2 H -7.182 -11.049 -0.573 1.00 . B B . 25 PHE HD2 1 1
19 14559 2 2 25 PHE HE1 H -8.004 -9.244 3.976 1.00 . B B . 25 PHE HE1 1 1
19 14560 2 2 25 PHE HE2 H -6.396 -12.301 1.420 1.00 . B B . 25 PHE HE2 1 1
19 14561 2 2 25 PHE HZ H -6.807 -11.399 3.694 1.00 . B B . 25 PHE HZ 1 1
19 14562 2 2 25 PHE N N -6.199 -7.836 -0.462 1.00 . B B . 25 PHE N 1 1
19 14563 2 2 25 PHE O O -8.954 -6.325 0.645 1.00 . B B . 25 PHE O 1 1
19 14564 2 2 26 TYR C C -8.860 -3.073 -0.734 1.00 . B B . 26 TYR C 1 1
19 14565 2 2 26 TYR CA C -7.942 -3.868 0.196 1.00 . B B . 26 TYR CA 1 1
19 14566 2 2 26 TYR CB C -6.715 -3.024 0.541 1.00 . B B . 26 TYR CB 1 1
19 14567 2 2 26 TYR CD1 C -6.495 -1.617 -1.540 1.00 . B B . 26 TYR CD1 1 1
19 14568 2 2 26 TYR CD2 C -4.817 -3.315 -1.094 1.00 . B B . 26 TYR CD2 1 1
19 14569 2 2 26 TYR CE1 C -5.823 -1.263 -2.718 1.00 . B B . 26 TYR CE1 1 1
19 14570 2 2 26 TYR CE2 C -4.145 -2.960 -2.273 1.00 . B B . 26 TYR CE2 1 1
19 14571 2 2 26 TYR CG C -5.991 -2.642 -0.728 1.00 . B B . 26 TYR CG 1 1
19 14572 2 2 26 TYR CZ C -4.649 -1.934 -3.084 1.00 . B B . 26 TYR CZ 1 1
19 14573 2 2 26 TYR H H -6.794 -5.087 -1.157 1.00 . B B . 26 TYR H 1 1
19 14574 2 2 26 TYR HA H -8.475 -4.117 1.103 1.00 . B B . 26 TYR HA 1 1
19 14575 2 2 26 TYR HB2 H -7.026 -2.131 1.062 1.00 . B B . 26 TYR HB2 1 1
19 14576 2 2 26 TYR HB3 H -6.052 -3.596 1.174 1.00 . B B . 26 TYR HB3 1 1
19 14577 2 2 26 TYR HD1 H -7.400 -1.100 -1.258 1.00 . B B . 26 TYR HD1 1 1
19 14578 2 2 26 TYR HD2 H -4.429 -4.104 -0.469 1.00 . B B . 26 TYR HD2 1 1
19 14579 2 2 26 TYR HE1 H -6.211 -0.472 -3.343 1.00 . B B . 26 TYR HE1 1 1
19 14580 2 2 26 TYR HE2 H -3.241 -3.478 -2.555 1.00 . B B . 26 TYR HE2 1 1
19 14581 2 2 26 TYR HH H -4.644 -1.449 -4.930 1.00 . B B . 26 TYR HH 1 1
19 14582 2 2 26 TYR N N -7.505 -5.119 -0.485 1.00 . B B . 26 TYR N 1 1
19 14583 2 2 26 TYR O O -9.258 -1.966 -0.431 1.00 . B B . 26 TYR O 1 1
19 14584 2 2 26 TYR OH O -3.987 -1.585 -4.244 1.00 . B B . 26 TYR OH 1 1
19 14585 2 2 27 THR C C -11.542 -3.327 -2.583 1.00 . B B . 27 THR C 1 1
19 14586 2 2 27 THR CA C -10.091 -2.900 -2.814 1.00 . B B . 27 THR CA 1 1
19 14587 2 2 27 THR CB C -9.684 -3.232 -4.252 1.00 . B B . 27 THR CB 1 1
19 14588 2 2 27 THR CG2 C -9.455 -4.737 -4.384 1.00 . B B . 27 THR CG2 1 1
19 14589 2 2 27 THR H H -8.868 -4.521 -2.093 1.00 . B B . 27 THR H 1 1
19 14590 2 2 27 THR HA H -9.998 -1.837 -2.651 1.00 . B B . 27 THR HA 1 1
19 14591 2 2 27 THR HB H -8.773 -2.709 -4.499 1.00 . B B . 27 THR HB 1 1
19 14592 2 2 27 THR HG1 H -11.143 -2.052 -4.766 1.00 . B B . 27 THR HG1 1 1
19 14593 2 2 27 THR HG21 H -8.416 -4.962 -4.192 1.00 . B B . 27 THR HG21 1 1
19 14594 2 2 27 THR HG22 H -9.712 -5.054 -5.385 1.00 . B B . 27 THR HG22 1 1
19 14595 2 2 27 THR HG23 H -10.075 -5.261 -3.671 1.00 . B B . 27 THR HG23 1 1
19 14596 2 2 27 THR N N -9.199 -3.627 -1.866 1.00 . B B . 27 THR N 1 1
19 14597 2 2 27 THR O O -11.941 -4.418 -2.937 1.00 . B B . 27 THR O 1 1
19 14598 2 2 27 THR OG1 O -10.719 -2.827 -5.139 1.00 . B B . 27 THR OG1 1 1
19 14599 2 2 28 LYS C C -14.495 -2.998 -3.077 1.00 . B B . 28 LYS C 1 1
19 14600 2 2 28 LYS CA C -13.758 -2.829 -1.743 1.00 . B B . 28 LYS CA 1 1
19 14601 2 2 28 LYS CB C -14.429 -1.722 -0.927 1.00 . B B . 28 LYS CB 1 1
19 14602 2 2 28 LYS CD C -16.751 -2.411 -0.309 1.00 . B B . 28 LYS CD 1 1
19 14603 2 2 28 LYS CE C -17.377 -3.736 0.129 1.00 . B B . 28 LYS CE 1 1
19 14604 2 2 28 LYS CG C -15.297 -2.350 0.166 1.00 . B B . 28 LYS CG 1 1
19 14605 2 2 28 LYS H H -11.991 -1.598 -1.718 1.00 . B B . 28 LYS H 1 1
19 14606 2 2 28 LYS HA H -13.802 -3.755 -1.192 1.00 . B B . 28 LYS HA 1 1
19 14607 2 2 28 LYS HB2 H -13.672 -1.099 -0.474 1.00 . B B . 28 LYS HB2 1 1
19 14608 2 2 28 LYS HB3 H -15.050 -1.122 -1.574 1.00 . B B . 28 LYS HB3 1 1
19 14609 2 2 28 LYS HD2 H -17.305 -1.589 0.122 1.00 . B B . 28 LYS HD2 1 1
19 14610 2 2 28 LYS HD3 H -16.781 -2.339 -1.387 1.00 . B B . 28 LYS HD3 1 1
19 14611 2 2 28 LYS HE2 H -17.590 -4.338 -0.742 1.00 . B B . 28 LYS HE2 1 1
19 14612 2 2 28 LYS HE3 H -16.690 -4.264 0.773 1.00 . B B . 28 LYS HE3 1 1
19 14613 2 2 28 LYS HG2 H -14.944 -3.349 0.377 1.00 . B B . 28 LYS HG2 1 1
19 14614 2 2 28 LYS HG3 H -15.239 -1.750 1.061 1.00 . B B . 28 LYS HG3 1 1
19 14615 2 2 28 LYS HZ1 H -18.941 -4.325 1.372 1.00 . B B . 28 LYS HZ1 1 1
19 14616 2 2 28 LYS HZ2 H -19.385 -3.184 0.194 1.00 . B B . 28 LYS HZ2 1 1
19 14617 2 2 28 LYS HZ3 H -18.489 -2.701 1.554 1.00 . B B . 28 LYS HZ3 1 1
19 14618 2 2 28 LYS N N -12.333 -2.474 -1.994 1.00 . B B . 28 LYS N 1 1
19 14619 2 2 28 LYS NZ N -18.644 -3.466 0.868 1.00 . B B . 28 LYS NZ 1 1
19 14620 2 2 28 LYS O O -15.158 -3.994 -3.290 1.00 . B B . 28 LYS O 1 1
19 14621 2 2 29 PRO C C -14.231 -2.921 -6.228 1.00 . B B . 29 PRO C 1 1
19 14622 2 2 29 PRO CA C -15.012 -2.032 -5.257 1.00 . B B . 29 PRO CA 1 1
19 14623 2 2 29 PRO CB C -14.966 -0.566 -5.696 1.00 . B B . 29 PRO CB 1 1
19 14624 2 2 29 PRO CD C -13.554 -0.807 -3.674 1.00 . B B . 29 PRO CD 1 1
19 14625 2 2 29 PRO CG C -13.817 0.093 -4.896 1.00 . B B . 29 PRO CG 1 1
19 14626 2 2 29 PRO HA H -16.035 -2.361 -5.175 1.00 . B B . 29 PRO HA 1 1
19 14627 2 2 29 PRO HB2 H -14.767 -0.505 -6.757 1.00 . B B . 29 PRO HB2 1 1
19 14628 2 2 29 PRO HB3 H -15.899 -0.078 -5.463 1.00 . B B . 29 PRO HB3 1 1
19 14629 2 2 29 PRO HD2 H -12.503 -1.053 -3.615 1.00 . B B . 29 PRO HD2 1 1
19 14630 2 2 29 PRO HD3 H -13.884 -0.324 -2.768 1.00 . B B . 29 PRO HD3 1 1
19 14631 2 2 29 PRO HG2 H -12.929 0.157 -5.511 1.00 . B B . 29 PRO HG2 1 1
19 14632 2 2 29 PRO HG3 H -14.112 1.078 -4.567 1.00 . B B . 29 PRO HG3 1 1
19 14633 2 2 29 PRO N N -14.362 -2.017 -3.936 1.00 . B B . 29 PRO N 1 1
19 14634 2 2 29 PRO O O -13.163 -2.566 -6.687 1.00 . B B . 29 PRO O 1 1
19 14635 2 2 30 THR C C -15.065 -5.696 -8.377 1.00 . B B . 30 THR C 1 1
19 14636 2 2 30 THR CA C -14.044 -4.981 -7.489 1.00 . B B . 30 THR CA 1 1
19 14637 2 2 30 THR CB C -13.247 -6.018 -6.693 1.00 . B B . 30 THR CB 1 1
19 14638 2 2 30 THR CG2 C -12.223 -5.307 -5.806 1.00 . B B . 30 THR CG2 1 1
19 14639 2 2 30 THR H H -15.619 -4.338 -6.167 1.00 . B B . 30 THR H 1 1
19 14640 2 2 30 THR HA H -13.370 -4.406 -8.105 1.00 . B B . 30 THR HA 1 1
19 14641 2 2 30 THR HB H -12.732 -6.677 -7.374 1.00 . B B . 30 THR HB 1 1
19 14642 2 2 30 THR HG1 H -13.716 -7.616 -5.687 1.00 . B B . 30 THR HG1 1 1
19 14643 2 2 30 THR HG21 H -11.342 -5.925 -5.709 1.00 . B B . 30 THR HG21 1 1
19 14644 2 2 30 THR HG22 H -12.651 -5.134 -4.831 1.00 . B B . 30 THR HG22 1 1
19 14645 2 2 30 THR HG23 H -11.953 -4.362 -6.255 1.00 . B B . 30 THR HG23 1 1
19 14646 2 2 30 THR N N -14.755 -4.072 -6.547 1.00 . B B . 30 THR N 1 1
19 14647 2 2 30 THR O O -14.667 -6.207 -9.410 1.00 . B B . 30 THR O 1 1
19 14648 2 2 30 THR OXT O -16.227 -5.721 -8.007 1.00 . B B . 30 THR OXT 1 1
19 14649 2 2 30 THR OG1 O -14.136 -6.774 -5.882 1.00 . B B . 30 THR OG1 1 1
20 14650 1 1 1 GLY C C -8.114 3.134 4.276 1.00 . A A . 1 GLY C 1 1
20 14651 1 1 1 GLY CA C -9.429 3.697 3.857 1.00 . A A . 1 GLY CA 1 1
20 14652 1 1 1 GLY H1 H -10.041 4.931 5.463 1.00 . A A . 1 GLY H1 1 1
20 14653 1 1 1 GLY H2 H -10.623 3.339 5.568 1.00 . A A . 1 GLY H2 1 1
20 14654 1 1 1 GLY H3 H -11.320 4.427 4.467 1.00 . A A . 1 GLY H3 1 1
20 14655 1 1 1 GLY HA2 H -9.604 2.785 3.557 1.00 . A A . 1 GLY HA2 1 1
20 14656 1 1 1 GLY HA3 H -9.488 4.481 2.993 1.00 . A A . 1 GLY HA3 1 1
20 14657 1 1 1 GLY N N -10.434 4.133 4.924 1.00 . A A . 1 GLY N 1 1
20 14658 1 1 1 GLY O O -7.719 3.238 5.420 1.00 . A A . 1 GLY O 1 1
20 14659 1 1 2 ILE C C -4.964 2.840 3.178 1.00 . A A . 2 ILE C 1 1
20 14660 1 1 2 ILE CA C -6.077 1.943 3.722 1.00 . A A . 2 ILE CA 1 1
20 14661 1 1 2 ILE CB C -5.952 0.548 3.108 1.00 . A A . 2 ILE CB 1 1
20 14662 1 1 2 ILE CD1 C -4.666 -0.430 5.015 1.00 . A A . 2 ILE CD1 1 1
20 14663 1 1 2 ILE CG1 C -4.618 -0.074 3.528 1.00 . A A . 2 ILE CG1 1 1
20 14664 1 1 2 ILE CG2 C -6.006 0.656 1.584 1.00 . A A . 2 ILE CG2 1 1
20 14665 1 1 2 ILE H H -7.738 2.454 2.448 1.00 . A A . 2 ILE H 1 1
20 14666 1 1 2 ILE HA H -5.991 1.874 4.796 1.00 . A A . 2 ILE HA 1 1
20 14667 1 1 2 ILE HB H -6.767 -0.072 3.454 1.00 . A A . 2 ILE HB 1 1
20 14668 1 1 2 ILE HD11 H -4.404 -1.471 5.145 1.00 . A A . 2 ILE HD11 1 1
20 14669 1 1 2 ILE HD12 H -5.664 -0.260 5.394 1.00 . A A . 2 ILE HD12 1 1
20 14670 1 1 2 ILE HD13 H -3.965 0.188 5.556 1.00 . A A . 2 ILE HD13 1 1
20 14671 1 1 2 ILE HG12 H -4.441 -0.970 2.948 1.00 . A A . 2 ILE HG12 1 1
20 14672 1 1 2 ILE HG13 H -3.821 0.631 3.355 1.00 . A A . 2 ILE HG13 1 1
20 14673 1 1 2 ILE HG21 H -5.001 0.713 1.192 1.00 . A A . 2 ILE HG21 1 1
20 14674 1 1 2 ILE HG22 H -6.552 1.544 1.304 1.00 . A A . 2 ILE HG22 1 1
20 14675 1 1 2 ILE HG23 H -6.501 -0.215 1.179 1.00 . A A . 2 ILE HG23 1 1
20 14676 1 1 2 ILE N N -7.402 2.526 3.367 1.00 . A A . 2 ILE N 1 1
20 14677 1 1 2 ILE O O -3.883 2.909 3.730 1.00 . A A . 2 ILE O 1 1
20 14678 1 1 3 VAL C C -4.494 5.870 1.876 1.00 . A A . 3 VAL C 1 1
20 14679 1 1 3 VAL CA C -4.178 4.420 1.518 1.00 . A A . 3 VAL CA 1 1
20 14680 1 1 3 VAL CB C -4.167 4.263 -0.001 1.00 . A A . 3 VAL CB 1 1
20 14681 1 1 3 VAL CG1 C -3.992 2.788 -0.355 1.00 . A A . 3 VAL CG1 1 1
20 14682 1 1 3 VAL CG2 C -5.491 4.771 -0.574 1.00 . A A . 3 VAL CG2 1 1
20 14683 1 1 3 VAL H H -6.097 3.458 1.670 1.00 . A A . 3 VAL H 1 1
20 14684 1 1 3 VAL HA H -3.210 4.152 1.916 1.00 . A A . 3 VAL HA 1 1
20 14685 1 1 3 VAL HB H -3.349 4.834 -0.415 1.00 . A A . 3 VAL HB 1 1
20 14686 1 1 3 VAL HG11 H -4.824 2.464 -0.962 1.00 . A A . 3 VAL HG11 1 1
20 14687 1 1 3 VAL HG12 H -3.957 2.203 0.552 1.00 . A A . 3 VAL HG12 1 1
20 14688 1 1 3 VAL HG13 H -3.072 2.657 -0.905 1.00 . A A . 3 VAL HG13 1 1
20 14689 1 1 3 VAL HG21 H -5.586 5.828 -0.381 1.00 . A A . 3 VAL HG21 1 1
20 14690 1 1 3 VAL HG22 H -6.311 4.244 -0.109 1.00 . A A . 3 VAL HG22 1 1
20 14691 1 1 3 VAL HG23 H -5.512 4.597 -1.640 1.00 . A A . 3 VAL HG23 1 1
20 14692 1 1 3 VAL N N -5.219 3.528 2.099 1.00 . A A . 3 VAL N 1 1
20 14693 1 1 3 VAL O O -3.931 6.791 1.320 1.00 . A A . 3 VAL O 1 1
20 14694 1 1 4 GLU C C -4.498 8.335 3.258 1.00 . A A . 4 GLU C 1 1
20 14695 1 1 4 GLU CA C -5.758 7.468 3.194 1.00 . A A . 4 GLU CA 1 1
20 14696 1 1 4 GLU CB C -6.432 7.448 4.568 1.00 . A A . 4 GLU CB 1 1
20 14697 1 1 4 GLU CD C -6.212 6.653 6.926 1.00 . A A . 4 GLU CD 1 1
20 14698 1 1 4 GLU CG C -5.475 6.851 5.600 1.00 . A A . 4 GLU CG 1 1
20 14699 1 1 4 GLU H H -5.836 5.316 3.228 1.00 . A A . 4 GLU H 1 1
20 14700 1 1 4 GLU HA H -6.441 7.881 2.466 1.00 . A A . 4 GLU HA 1 1
20 14701 1 1 4 GLU HB2 H -6.691 8.456 4.856 1.00 . A A . 4 GLU HB2 1 1
20 14702 1 1 4 GLU HB3 H -7.328 6.845 4.520 1.00 . A A . 4 GLU HB3 1 1
20 14703 1 1 4 GLU HG2 H -5.110 5.898 5.244 1.00 . A A . 4 GLU HG2 1 1
20 14704 1 1 4 GLU HG3 H -4.642 7.521 5.750 1.00 . A A . 4 GLU HG3 1 1
20 14705 1 1 4 GLU N N -5.395 6.078 2.798 1.00 . A A . 4 GLU N 1 1
20 14706 1 1 4 GLU O O -4.548 9.531 3.053 1.00 . A A . 4 GLU O 1 1
20 14707 1 1 4 GLU OE1 O -7.383 6.316 6.886 1.00 . A A . 4 GLU OE1 1 1
20 14708 1 1 4 GLU OE2 O -5.591 6.843 7.960 1.00 . A A . 4 GLU OE2 1 1
20 14709 1 1 5 GLN C C -1.257 8.282 2.363 1.00 . A A . 5 GLN C 1 1
20 14710 1 1 5 GLN CA C -2.111 8.544 3.605 1.00 . A A . 5 GLN CA 1 1
20 14711 1 1 5 GLN CB C -1.317 8.172 4.864 1.00 . A A . 5 GLN CB 1 1
20 14712 1 1 5 GLN CD C -0.889 6.402 6.576 1.00 . A A . 5 GLN CD 1 1
20 14713 1 1 5 GLN CG C -1.648 6.740 5.291 1.00 . A A . 5 GLN CG 1 1
20 14714 1 1 5 GLN H H -3.345 6.778 3.696 1.00 . A A . 5 GLN H 1 1
20 14715 1 1 5 GLN HA H -2.366 9.594 3.641 1.00 . A A . 5 GLN HA 1 1
20 14716 1 1 5 GLN HB2 H -0.259 8.248 4.654 1.00 . A A . 5 GLN HB2 1 1
20 14717 1 1 5 GLN HB3 H -1.573 8.852 5.663 1.00 . A A . 5 GLN HB3 1 1
20 14718 1 1 5 GLN HE21 H 0.742 7.402 6.044 1.00 . A A . 5 GLN HE21 1 1
20 14719 1 1 5 GLN HE22 H 0.818 6.642 7.561 1.00 . A A . 5 GLN HE22 1 1
20 14720 1 1 5 GLN HG2 H -2.711 6.654 5.467 1.00 . A A . 5 GLN HG2 1 1
20 14721 1 1 5 GLN HG3 H -1.355 6.054 4.512 1.00 . A A . 5 GLN HG3 1 1
20 14722 1 1 5 GLN N N -3.368 7.743 3.536 1.00 . A A . 5 GLN N 1 1
20 14723 1 1 5 GLN NE2 N 0.324 6.852 6.741 1.00 . A A . 5 GLN NE2 1 1
20 14724 1 1 5 GLN O O -0.888 9.195 1.653 1.00 . A A . 5 GLN O 1 1
20 14725 1 1 5 GLN OE1 O -1.406 5.721 7.440 1.00 . A A . 5 GLN OE1 1 1
20 14726 1 1 6 CYS C C -0.730 7.399 -0.339 1.00 . A A . 6 CYS C 1 1
20 14727 1 1 6 CYS CA C -0.103 6.744 0.892 1.00 . A A . 6 CYS CA 1 1
20 14728 1 1 6 CYS CB C -0.032 5.230 0.688 1.00 . A A . 6 CYS CB 1 1
20 14729 1 1 6 CYS H H -1.240 6.321 2.673 1.00 . A A . 6 CYS H 1 1
20 14730 1 1 6 CYS HA H 0.894 7.135 1.040 1.00 . A A . 6 CYS HA 1 1
20 14731 1 1 6 CYS HB2 H -1.005 4.859 0.406 1.00 . A A . 6 CYS HB2 1 1
20 14732 1 1 6 CYS HB3 H 0.680 5.006 -0.092 1.00 . A A . 6 CYS HB3 1 1
20 14733 1 1 6 CYS N N -0.936 7.047 2.091 1.00 . A A . 6 CYS N 1 1
20 14734 1 1 6 CYS O O -0.043 7.798 -1.259 1.00 . A A . 6 CYS O 1 1
20 14735 1 1 6 CYS SG S 0.495 4.443 2.231 1.00 . A A . 6 CYS SG 1 1
20 14736 1 1 7 CYS C C -2.642 9.679 -1.397 1.00 . A A . 7 CYS C 1 1
20 14737 1 1 7 CYS CA C -2.699 8.154 -1.527 1.00 . A A . 7 CYS CA 1 1
20 14738 1 1 7 CYS CB C -4.157 7.708 -1.586 1.00 . A A . 7 CYS CB 1 1
20 14739 1 1 7 CYS H H -2.564 7.196 0.395 1.00 . A A . 7 CYS H 1 1
20 14740 1 1 7 CYS HA H -2.201 7.848 -2.435 1.00 . A A . 7 CYS HA 1 1
20 14741 1 1 7 CYS HB2 H -4.446 7.290 -0.635 1.00 . A A . 7 CYS HB2 1 1
20 14742 1 1 7 CYS HB3 H -4.781 8.556 -1.810 1.00 . A A . 7 CYS HB3 1 1
20 14743 1 1 7 CYS N N -2.029 7.519 -0.360 1.00 . A A . 7 CYS N 1 1
20 14744 1 1 7 CYS O O -2.052 10.360 -2.212 1.00 . A A . 7 CYS O 1 1
20 14745 1 1 7 CYS SG S -4.344 6.458 -2.879 1.00 . A A . 7 CYS SG 1 1
20 14746 1 1 8 THR C C -1.816 12.186 0.022 1.00 . A A . 8 THR C 1 1
20 14747 1 1 8 THR CA C -3.251 11.699 -0.203 1.00 . A A . 8 THR CA 1 1
20 14748 1 1 8 THR CB C -4.112 12.070 1.007 1.00 . A A . 8 THR CB 1 1
20 14749 1 1 8 THR CG2 C -3.381 11.693 2.297 1.00 . A A . 8 THR CG2 1 1
20 14750 1 1 8 THR H H -3.733 9.650 0.260 1.00 . A A . 8 THR H 1 1
20 14751 1 1 8 THR HA H -3.653 12.169 -1.087 1.00 . A A . 8 THR HA 1 1
20 14752 1 1 8 THR HB H -5.049 11.535 0.960 1.00 . A A . 8 THR HB 1 1
20 14753 1 1 8 THR HG1 H -4.513 13.736 0.085 1.00 . A A . 8 THR HG1 1 1
20 14754 1 1 8 THR HG21 H -2.601 12.413 2.491 1.00 . A A . 8 THR HG21 1 1
20 14755 1 1 8 THR HG22 H -2.946 10.710 2.188 1.00 . A A . 8 THR HG22 1 1
20 14756 1 1 8 THR HG23 H -4.080 11.689 3.120 1.00 . A A . 8 THR HG23 1 1
20 14757 1 1 8 THR N N -3.258 10.219 -0.382 1.00 . A A . 8 THR N 1 1
20 14758 1 1 8 THR O O -1.418 13.222 -0.471 1.00 . A A . 8 THR O 1 1
20 14759 1 1 8 THR OG1 O -4.365 13.468 0.996 1.00 . A A . 8 THR OG1 1 1
20 14760 1 1 9 SER C C 1.306 10.674 0.870 1.00 . A A . 9 SER C 1 1
20 14761 1 1 9 SER CA C 0.367 11.872 1.023 1.00 . A A . 9 SER CA 1 1
20 14762 1 1 9 SER CB C 0.479 12.436 2.440 1.00 . A A . 9 SER CB 1 1
20 14763 1 1 9 SER H H -1.378 10.617 1.156 1.00 . A A . 9 SER H 1 1
20 14764 1 1 9 SER HA H 0.646 12.636 0.314 1.00 . A A . 9 SER HA 1 1
20 14765 1 1 9 SER HB2 H 1.387 12.088 2.896 1.00 . A A . 9 SER HB2 1 1
20 14766 1 1 9 SER HB3 H 0.495 13.516 2.394 1.00 . A A . 9 SER HB3 1 1
20 14767 1 1 9 SER HG H -0.553 12.378 4.087 1.00 . A A . 9 SER HG 1 1
20 14768 1 1 9 SER N N -1.039 11.448 0.765 1.00 . A A . 9 SER N 1 1
20 14769 1 1 9 SER O O 0.951 9.662 0.299 1.00 . A A . 9 SER O 1 1
20 14770 1 1 9 SER OG O -0.629 11.993 3.212 1.00 . A A . 9 SER OG 1 1
20 14771 1 1 10 ILE C C 3.459 8.834 2.534 1.00 . A A . 10 ILE C 1 1
20 14772 1 1 10 ILE CA C 3.474 9.662 1.248 1.00 . A A . 10 ILE CA 1 1
20 14773 1 1 10 ILE CB C 4.877 10.228 1.016 1.00 . A A . 10 ILE CB 1 1
20 14774 1 1 10 ILE CD1 C 4.239 11.212 -1.190 1.00 . A A . 10 ILE CD1 1 1
20 14775 1 1 10 ILE CG1 C 4.776 11.525 0.207 1.00 . A A . 10 ILE CG1 1 1
20 14776 1 1 10 ILE CG2 C 5.716 9.210 0.240 1.00 . A A . 10 ILE CG2 1 1
20 14777 1 1 10 ILE H H 2.774 11.613 1.818 1.00 . A A . 10 ILE H 1 1
20 14778 1 1 10 ILE HA H 3.196 9.036 0.414 1.00 . A A . 10 ILE HA 1 1
20 14779 1 1 10 ILE HB H 5.346 10.430 1.968 1.00 . A A . 10 ILE HB 1 1
20 14780 1 1 10 ILE HD11 H 4.793 10.385 -1.608 1.00 . A A . 10 ILE HD11 1 1
20 14781 1 1 10 ILE HD12 H 4.352 12.079 -1.823 1.00 . A A . 10 ILE HD12 1 1
20 14782 1 1 10 ILE HD13 H 3.194 10.947 -1.122 1.00 . A A . 10 ILE HD13 1 1
20 14783 1 1 10 ILE HG12 H 4.107 12.211 0.705 1.00 . A A . 10 ILE HG12 1 1
20 14784 1 1 10 ILE HG13 H 5.753 11.974 0.122 1.00 . A A . 10 ILE HG13 1 1
20 14785 1 1 10 ILE HG21 H 5.965 8.381 0.886 1.00 . A A . 10 ILE HG21 1 1
20 14786 1 1 10 ILE HG22 H 6.623 9.682 -0.107 1.00 . A A . 10 ILE HG22 1 1
20 14787 1 1 10 ILE HG23 H 5.152 8.849 -0.607 1.00 . A A . 10 ILE HG23 1 1
20 14788 1 1 10 ILE N N 2.506 10.786 1.369 1.00 . A A . 10 ILE N 1 1
20 14789 1 1 10 ILE O O 3.034 9.294 3.576 1.00 . A A . 10 ILE O 1 1
20 14790 1 1 11 CYS C C 5.079 5.758 3.596 1.00 . A A . 11 CYS C 1 1
20 14791 1 1 11 CYS CA C 3.921 6.754 3.685 1.00 . A A . 11 CYS CA 1 1
20 14792 1 1 11 CYS CB C 2.598 5.988 3.770 1.00 . A A . 11 CYS CB 1 1
20 14793 1 1 11 CYS H H 4.248 7.261 1.618 1.00 . A A . 11 CYS H 1 1
20 14794 1 1 11 CYS HA H 4.040 7.370 4.564 1.00 . A A . 11 CYS HA 1 1
20 14795 1 1 11 CYS HB2 H 2.571 5.416 4.686 1.00 . A A . 11 CYS HB2 1 1
20 14796 1 1 11 CYS HB3 H 1.775 6.688 3.756 1.00 . A A . 11 CYS HB3 1 1
20 14797 1 1 11 CYS N N 3.913 7.613 2.468 1.00 . A A . 11 CYS N 1 1
20 14798 1 1 11 CYS O O 5.886 5.810 2.689 1.00 . A A . 11 CYS O 1 1
20 14799 1 1 11 CYS SG S 2.466 4.871 2.353 1.00 . A A . 11 CYS SG 1 1
20 14800 1 1 12 SER C C 5.767 2.574 3.799 1.00 . A A . 12 SER C 1 1
20 14801 1 1 12 SER CA C 6.266 3.845 4.487 1.00 . A A . 12 SER CA 1 1
20 14802 1 1 12 SER CB C 6.703 3.518 5.913 1.00 . A A . 12 SER CB 1 1
20 14803 1 1 12 SER H H 4.501 4.815 5.248 1.00 . A A . 12 SER H 1 1
20 14804 1 1 12 SER HA H 7.103 4.249 3.936 1.00 . A A . 12 SER HA 1 1
20 14805 1 1 12 SER HB2 H 6.945 2.472 5.986 1.00 . A A . 12 SER HB2 1 1
20 14806 1 1 12 SER HB3 H 7.576 4.106 6.164 1.00 . A A . 12 SER HB3 1 1
20 14807 1 1 12 SER HG H 5.601 4.772 6.913 1.00 . A A . 12 SER HG 1 1
20 14808 1 1 12 SER N N 5.164 4.846 4.525 1.00 . A A . 12 SER N 1 1
20 14809 1 1 12 SER O O 4.820 1.955 4.239 1.00 . A A . 12 SER O 1 1
20 14810 1 1 12 SER OG O 5.641 3.818 6.809 1.00 . A A . 12 SER OG 1 1
20 14811 1 1 13 LEU C C 6.020 -0.250 2.934 1.00 . A A . 13 LEU C 1 1
20 14812 1 1 13 LEU CA C 5.926 0.958 2.006 1.00 . A A . 13 LEU CA 1 1
20 14813 1 1 13 LEU CB C 6.775 0.732 0.751 1.00 . A A . 13 LEU CB 1 1
20 14814 1 1 13 LEU CD1 C 8.895 -0.257 -0.119 1.00 . A A . 13 LEU CD1 1 1
20 14815 1 1 13 LEU CD2 C 8.979 1.453 1.695 1.00 . A A . 13 LEU CD2 1 1
20 14816 1 1 13 LEU CG C 8.186 0.273 1.129 1.00 . A A . 13 LEU CG 1 1
20 14817 1 1 13 LEU H H 7.142 2.698 2.374 1.00 . A A . 13 LEU H 1 1
20 14818 1 1 13 LEU HA H 4.900 1.091 1.718 1.00 . A A . 13 LEU HA 1 1
20 14819 1 1 13 LEU HB2 H 6.307 -0.025 0.137 1.00 . A A . 13 LEU HB2 1 1
20 14820 1 1 13 LEU HB3 H 6.838 1.653 0.193 1.00 . A A . 13 LEU HB3 1 1
20 14821 1 1 13 LEU HD11 H 9.840 0.251 -0.237 1.00 . A A . 13 LEU HD11 1 1
20 14822 1 1 13 LEU HD12 H 8.277 -0.075 -0.987 1.00 . A A . 13 LEU HD12 1 1
20 14823 1 1 13 LEU HD13 H 9.065 -1.318 -0.014 1.00 . A A . 13 LEU HD13 1 1
20 14824 1 1 13 LEU HD21 H 8.696 2.358 1.177 1.00 . A A . 13 LEU HD21 1 1
20 14825 1 1 13 LEU HD22 H 10.035 1.276 1.558 1.00 . A A . 13 LEU HD22 1 1
20 14826 1 1 13 LEU HD23 H 8.765 1.561 2.748 1.00 . A A . 13 LEU HD23 1 1
20 14827 1 1 13 LEU HG H 8.124 -0.513 1.868 1.00 . A A . 13 LEU HG 1 1
20 14828 1 1 13 LEU N N 6.385 2.183 2.719 1.00 . A A . 13 LEU N 1 1
20 14829 1 1 13 LEU O O 5.165 -1.118 2.931 1.00 . A A . 13 LEU O 1 1
20 14830 1 1 14 TYR C C 5.950 -1.432 5.611 1.00 . A A . 14 TYR C 1 1
20 14831 1 1 14 TYR CA C 7.150 -1.466 4.673 1.00 . A A . 14 TYR CA 1 1
20 14832 1 1 14 TYR CB C 8.456 -1.390 5.471 1.00 . A A . 14 TYR CB 1 1
20 14833 1 1 14 TYR CD1 C 8.039 0.307 7.287 1.00 . A A . 14 TYR CD1 1 1
20 14834 1 1 14 TYR CD2 C 9.411 0.942 5.388 1.00 . A A . 14 TYR CD2 1 1
20 14835 1 1 14 TYR CE1 C 8.219 1.581 7.842 1.00 . A A . 14 TYR CE1 1 1
20 14836 1 1 14 TYR CE2 C 9.588 2.217 5.942 1.00 . A A . 14 TYR CE2 1 1
20 14837 1 1 14 TYR CG C 8.636 -0.012 6.060 1.00 . A A . 14 TYR CG 1 1
20 14838 1 1 14 TYR CZ C 8.993 2.536 7.169 1.00 . A A . 14 TYR CZ 1 1
20 14839 1 1 14 TYR H H 7.705 0.401 3.743 1.00 . A A . 14 TYR H 1 1
20 14840 1 1 14 TYR HA H 7.127 -2.381 4.104 1.00 . A A . 14 TYR HA 1 1
20 14841 1 1 14 TYR HB2 H 8.430 -2.119 6.267 1.00 . A A . 14 TYR HB2 1 1
20 14842 1 1 14 TYR HB3 H 9.287 -1.609 4.815 1.00 . A A . 14 TYR HB3 1 1
20 14843 1 1 14 TYR HD1 H 7.442 -0.429 7.805 1.00 . A A . 14 TYR HD1 1 1
20 14844 1 1 14 TYR HD2 H 9.869 0.696 4.442 1.00 . A A . 14 TYR HD2 1 1
20 14845 1 1 14 TYR HE1 H 7.760 1.827 8.788 1.00 . A A . 14 TYR HE1 1 1
20 14846 1 1 14 TYR HE2 H 10.185 2.952 5.423 1.00 . A A . 14 TYR HE2 1 1
20 14847 1 1 14 TYR HH H 9.085 3.712 8.670 1.00 . A A . 14 TYR HH 1 1
20 14848 1 1 14 TYR N N 7.036 -0.312 3.743 1.00 . A A . 14 TYR N 1 1
20 14849 1 1 14 TYR O O 5.540 -2.437 6.157 1.00 . A A . 14 TYR O 1 1
20 14850 1 1 14 TYR OH O 9.170 3.790 7.717 1.00 . A A . 14 TYR OH 1 1
20 14851 1 1 15 GLN C C 2.980 -0.753 5.899 1.00 . A A . 15 GLN C 1 1
20 14852 1 1 15 GLN CA C 4.176 -0.156 6.645 1.00 . A A . 15 GLN CA 1 1
20 14853 1 1 15 GLN CB C 3.955 1.332 6.967 1.00 . A A . 15 GLN CB 1 1
20 14854 1 1 15 GLN CD C 1.523 1.808 6.614 1.00 . A A . 15 GLN CD 1 1
20 14855 1 1 15 GLN CG C 2.924 1.958 6.018 1.00 . A A . 15 GLN CG 1 1
20 14856 1 1 15 GLN H H 5.707 0.510 5.309 1.00 . A A . 15 GLN H 1 1
20 14857 1 1 15 GLN HA H 4.338 -0.704 7.557 1.00 . A A . 15 GLN HA 1 1
20 14858 1 1 15 GLN HB2 H 3.611 1.429 7.979 1.00 . A A . 15 GLN HB2 1 1
20 14859 1 1 15 GLN HB3 H 4.894 1.855 6.861 1.00 . A A . 15 GLN HB3 1 1
20 14860 1 1 15 GLN HE21 H 1.479 3.655 7.340 1.00 . A A . 15 GLN HE21 1 1
20 14861 1 1 15 GLN HE22 H 0.089 2.727 7.633 1.00 . A A . 15 GLN HE22 1 1
20 14862 1 1 15 GLN HG2 H 3.148 3.007 5.885 1.00 . A A . 15 GLN HG2 1 1
20 14863 1 1 15 GLN HG3 H 2.963 1.458 5.064 1.00 . A A . 15 GLN HG3 1 1
20 14864 1 1 15 GLN N N 5.368 -0.278 5.776 1.00 . A A . 15 GLN N 1 1
20 14865 1 1 15 GLN NE2 N 0.986 2.814 7.248 1.00 . A A . 15 GLN NE2 1 1
20 14866 1 1 15 GLN O O 2.056 -1.277 6.488 1.00 . A A . 15 GLN O 1 1
20 14867 1 1 15 GLN OE1 O 0.911 0.764 6.500 1.00 . A A . 15 GLN OE1 1 1
20 14868 1 1 16 LEU C C 1.866 -2.755 3.982 1.00 . A A . 16 LEU C 1 1
20 14869 1 1 16 LEU CA C 1.906 -1.245 3.782 1.00 . A A . 16 LEU CA 1 1
20 14870 1 1 16 LEU CB C 2.159 -0.935 2.306 1.00 . A A . 16 LEU CB 1 1
20 14871 1 1 16 LEU CD1 C 2.374 1.510 2.746 1.00 . A A . 16 LEU CD1 1 1
20 14872 1 1 16 LEU CD2 C 1.729 0.703 0.474 1.00 . A A . 16 LEU CD2 1 1
20 14873 1 1 16 LEU CG C 1.598 0.445 1.975 1.00 . A A . 16 LEU CG 1 1
20 14874 1 1 16 LEU H H 3.773 -0.262 4.155 1.00 . A A . 16 LEU H 1 1
20 14875 1 1 16 LEU HA H 0.969 -0.813 4.091 1.00 . A A . 16 LEU HA 1 1
20 14876 1 1 16 LEU HB2 H 3.222 -0.950 2.112 1.00 . A A . 16 LEU HB2 1 1
20 14877 1 1 16 LEU HB3 H 1.670 -1.676 1.695 1.00 . A A . 16 LEU HB3 1 1
20 14878 1 1 16 LEU HD11 H 1.826 1.779 3.637 1.00 . A A . 16 LEU HD11 1 1
20 14879 1 1 16 LEU HD12 H 2.499 2.382 2.124 1.00 . A A . 16 LEU HD12 1 1
20 14880 1 1 16 LEU HD13 H 3.341 1.122 3.021 1.00 . A A . 16 LEU HD13 1 1
20 14881 1 1 16 LEU HD21 H 0.959 1.392 0.157 1.00 . A A . 16 LEU HD21 1 1
20 14882 1 1 16 LEU HD22 H 1.621 -0.229 -0.063 1.00 . A A . 16 LEU HD22 1 1
20 14883 1 1 16 LEU HD23 H 2.699 1.129 0.264 1.00 . A A . 16 LEU HD23 1 1
20 14884 1 1 16 LEU HG H 0.562 0.483 2.262 1.00 . A A . 16 LEU HG 1 1
20 14885 1 1 16 LEU N N 3.012 -0.682 4.597 1.00 . A A . 16 LEU N 1 1
20 14886 1 1 16 LEU O O 0.823 -3.373 3.908 1.00 . A A . 16 LEU O 1 1
20 14887 1 1 17 GLU C C 1.865 -5.164 5.441 1.00 . A A . 17 GLU C 1 1
20 14888 1 1 17 GLU CA C 3.004 -4.824 4.476 1.00 . A A . 17 GLU CA 1 1
20 14889 1 1 17 GLU CB C 4.357 -5.232 5.078 1.00 . A A . 17 GLU CB 1 1
20 14890 1 1 17 GLU CD C 5.467 -7.365 5.774 1.00 . A A . 17 GLU CD 1 1
20 14891 1 1 17 GLU CG C 4.205 -6.511 5.908 1.00 . A A . 17 GLU CG 1 1
20 14892 1 1 17 GLU H H 3.821 -2.838 4.321 1.00 . A A . 17 GLU H 1 1
20 14893 1 1 17 GLU HA H 2.851 -5.336 3.537 1.00 . A A . 17 GLU HA 1 1
20 14894 1 1 17 GLU HB2 H 5.065 -5.406 4.282 1.00 . A A . 17 GLU HB2 1 1
20 14895 1 1 17 GLU HB3 H 4.720 -4.437 5.713 1.00 . A A . 17 GLU HB3 1 1
20 14896 1 1 17 GLU HG2 H 4.053 -6.247 6.946 1.00 . A A . 17 GLU HG2 1 1
20 14897 1 1 17 GLU HG3 H 3.353 -7.070 5.552 1.00 . A A . 17 GLU HG3 1 1
20 14898 1 1 17 GLU N N 2.991 -3.354 4.251 1.00 . A A . 17 GLU N 1 1
20 14899 1 1 17 GLU O O 1.342 -6.261 5.447 1.00 . A A . 17 GLU O 1 1
20 14900 1 1 17 GLU OE1 O 6.548 -6.806 5.854 1.00 . A A . 17 GLU OE1 1 1
20 14901 1 1 17 GLU OE2 O 5.331 -8.563 5.595 1.00 . A A . 17 GLU OE2 1 1
20 14902 1 1 18 ASN C C -0.928 -4.687 6.482 1.00 . A A . 18 ASN C 1 1
20 14903 1 1 18 ASN CA C 0.384 -4.462 7.229 1.00 . A A . 18 ASN CA 1 1
20 14904 1 1 18 ASN CB C 0.246 -3.241 8.142 1.00 . A A . 18 ASN CB 1 1
20 14905 1 1 18 ASN CG C -0.178 -3.693 9.540 1.00 . A A . 18 ASN CG 1 1
20 14906 1 1 18 ASN H H 1.928 -3.347 6.226 1.00 . A A . 18 ASN H 1 1
20 14907 1 1 18 ASN HA H 0.612 -5.329 7.820 1.00 . A A . 18 ASN HA 1 1
20 14908 1 1 18 ASN HB2 H 1.195 -2.726 8.200 1.00 . A A . 18 ASN HB2 1 1
20 14909 1 1 18 ASN HB3 H -0.501 -2.573 7.738 1.00 . A A . 18 ASN HB3 1 1
20 14910 1 1 18 ASN HD21 H -1.887 -2.683 9.503 1.00 . A A . 18 ASN HD21 1 1
20 14911 1 1 18 ASN HD22 H -1.596 -3.564 10.923 1.00 . A A . 18 ASN HD22 1 1
20 14912 1 1 18 ASN N N 1.485 -4.221 6.255 1.00 . A A . 18 ASN N 1 1
20 14913 1 1 18 ASN ND2 N -1.314 -3.279 10.030 1.00 . A A . 18 ASN ND2 1 1
20 14914 1 1 18 ASN O O -1.744 -5.502 6.864 1.00 . A A . 18 ASN O 1 1
20 14915 1 1 18 ASN OD1 O 0.532 -4.432 10.194 1.00 . A A . 18 ASN OD1 1 1
20 14916 1 1 19 TYR C C -2.437 -5.516 4.011 1.00 . A A . 19 TYR C 1 1
20 14917 1 1 19 TYR CA C -2.398 -4.124 4.643 1.00 . A A . 19 TYR CA 1 1
20 14918 1 1 19 TYR CB C -2.459 -3.059 3.545 1.00 . A A . 19 TYR CB 1 1
20 14919 1 1 19 TYR CD1 C -2.090 -1.483 5.489 1.00 . A A . 19 TYR CD1 1 1
20 14920 1 1 19 TYR CD2 C -1.612 -0.702 3.241 1.00 . A A . 19 TYR CD2 1 1
20 14921 1 1 19 TYR CE1 C -1.704 -0.239 6.004 1.00 . A A . 19 TYR CE1 1 1
20 14922 1 1 19 TYR CE2 C -1.227 0.543 3.757 1.00 . A A . 19 TYR CE2 1 1
20 14923 1 1 19 TYR CG C -2.044 -1.716 4.106 1.00 . A A . 19 TYR CG 1 1
20 14924 1 1 19 TYR CZ C -1.273 0.774 5.137 1.00 . A A . 19 TYR CZ 1 1
20 14925 1 1 19 TYR H H -0.464 -3.315 5.142 1.00 . A A . 19 TYR H 1 1
20 14926 1 1 19 TYR HA H -3.243 -4.006 5.302 1.00 . A A . 19 TYR HA 1 1
20 14927 1 1 19 TYR HB2 H -1.792 -3.335 2.742 1.00 . A A . 19 TYR HB2 1 1
20 14928 1 1 19 TYR HB3 H -3.468 -2.993 3.167 1.00 . A A . 19 TYR HB3 1 1
20 14929 1 1 19 TYR HD1 H -2.423 -2.264 6.156 1.00 . A A . 19 TYR HD1 1 1
20 14930 1 1 19 TYR HD2 H -1.576 -0.880 2.176 1.00 . A A . 19 TYR HD2 1 1
20 14931 1 1 19 TYR HE1 H -1.739 -0.062 7.068 1.00 . A A . 19 TYR HE1 1 1
20 14932 1 1 19 TYR HE2 H -0.894 1.324 3.089 1.00 . A A . 19 TYR HE2 1 1
20 14933 1 1 19 TYR HH H -0.573 2.536 4.916 1.00 . A A . 19 TYR HH 1 1
20 14934 1 1 19 TYR N N -1.137 -3.965 5.422 1.00 . A A . 19 TYR N 1 1
20 14935 1 1 19 TYR O O -3.451 -5.948 3.502 1.00 . A A . 19 TYR O 1 1
20 14936 1 1 19 TYR OH O -0.895 2.000 5.645 1.00 . A A . 19 TYR OH 1 1
20 14937 1 1 20 CYS C C -1.672 -8.617 4.519 1.00 . A A . 20 CYS C 1 1
20 14938 1 1 20 CYS CA C -1.316 -7.586 3.445 1.00 . A A . 20 CYS CA 1 1
20 14939 1 1 20 CYS CB C 0.081 -7.879 2.896 1.00 . A A . 20 CYS CB 1 1
20 14940 1 1 20 CYS H H -0.534 -5.858 4.457 1.00 . A A . 20 CYS H 1 1
20 14941 1 1 20 CYS HA H -2.036 -7.637 2.644 1.00 . A A . 20 CYS HA 1 1
20 14942 1 1 20 CYS HB2 H 0.814 -7.322 3.462 1.00 . A A . 20 CYS HB2 1 1
20 14943 1 1 20 CYS HB3 H 0.286 -8.936 2.981 1.00 . A A . 20 CYS HB3 1 1
20 14944 1 1 20 CYS N N -1.340 -6.223 4.042 1.00 . A A . 20 CYS N 1 1
20 14945 1 1 20 CYS O O -1.898 -9.775 4.229 1.00 . A A . 20 CYS O 1 1
20 14946 1 1 20 CYS SG S 0.159 -7.386 1.157 1.00 . A A . 20 CYS SG 1 1
20 14947 1 1 21 ASN C C -3.521 -8.950 7.273 1.00 . A A . 21 ASN C 1 1
20 14948 1 1 21 ASN CA C -2.066 -9.161 6.847 1.00 . A A . 21 ASN CA 1 1
20 14949 1 1 21 ASN CB C -1.145 -8.920 8.043 1.00 . A A . 21 ASN CB 1 1
20 14950 1 1 21 ASN CG C 0.044 -9.880 7.975 1.00 . A A . 21 ASN CG 1 1
20 14951 1 1 21 ASN H H -1.540 -7.267 5.968 1.00 . A A . 21 ASN H 1 1
20 14952 1 1 21 ASN HA H -1.939 -10.173 6.492 1.00 . A A . 21 ASN HA 1 1
20 14953 1 1 21 ASN HB2 H -0.787 -7.901 8.023 1.00 . A A . 21 ASN HB2 1 1
20 14954 1 1 21 ASN HB3 H -1.691 -9.091 8.959 1.00 . A A . 21 ASN HB3 1 1
20 14955 1 1 21 ASN HD21 H -0.766 -11.198 9.220 1.00 . A A . 21 ASN HD21 1 1
20 14956 1 1 21 ASN HD22 H 0.771 -11.609 8.628 1.00 . A A . 21 ASN HD22 1 1
20 14957 1 1 21 ASN N N -1.725 -8.205 5.756 1.00 . A A . 21 ASN N 1 1
20 14958 1 1 21 ASN ND2 N 0.014 -10.988 8.665 1.00 . A A . 21 ASN ND2 1 1
20 14959 1 1 21 ASN O O -4.124 -9.902 7.740 1.00 . A A . 21 ASN O 1 1
20 14960 1 1 21 ASN OXT O -4.006 -7.841 7.123 1.00 . A A . 21 ASN OXT 1 1
20 14961 1 1 21 ASN OD1 O 1.011 -9.620 7.286 1.00 . A A . 21 ASN OD1 1 1
20 14962 2 2 1 PHE C C 9.570 3.204 -4.368 1.00 . B B . 1 PHE C 1 1
20 14963 2 2 1 PHE CA C 8.913 1.837 -4.573 1.00 . B B . 1 PHE CA 1 1
20 14964 2 2 1 PHE CB C 8.681 1.174 -3.216 1.00 . B B . 1 PHE CB 1 1
20 14965 2 2 1 PHE CD1 C 7.721 3.195 -2.055 1.00 . B B . 1 PHE CD1 1 1
20 14966 2 2 1 PHE CD2 C 6.342 1.210 -2.276 1.00 . B B . 1 PHE CD2 1 1
20 14967 2 2 1 PHE CE1 C 6.676 3.846 -1.386 1.00 . B B . 1 PHE CE1 1 1
20 14968 2 2 1 PHE CE2 C 5.297 1.862 -1.607 1.00 . B B . 1 PHE CE2 1 1
20 14969 2 2 1 PHE CG C 7.553 1.877 -2.500 1.00 . B B . 1 PHE CG 1 1
20 14970 2 2 1 PHE CZ C 5.464 3.179 -1.162 1.00 . B B . 1 PHE CZ 1 1
20 14971 2 2 1 PHE H1 H 9.966 1.428 -6.323 1.00 . B B . 1 PHE H1 1 1
20 14972 2 2 1 PHE H2 H 9.359 0.047 -5.542 1.00 . B B . 1 PHE H2 1 1
20 14973 2 2 1 PHE H3 H 10.717 0.854 -4.915 1.00 . B B . 1 PHE H3 1 1
20 14974 2 2 1 PHE HA H 7.968 1.964 -5.077 1.00 . B B . 1 PHE HA 1 1
20 14975 2 2 1 PHE HB2 H 8.423 0.135 -3.363 1.00 . B B . 1 PHE HB2 1 1
20 14976 2 2 1 PHE HB3 H 9.581 1.241 -2.623 1.00 . B B . 1 PHE HB3 1 1
20 14977 2 2 1 PHE HD1 H 8.654 3.709 -2.228 1.00 . B B . 1 PHE HD1 1 1
20 14978 2 2 1 PHE HD2 H 6.212 0.196 -2.622 1.00 . B B . 1 PHE HD2 1 1
20 14979 2 2 1 PHE HE1 H 6.804 4.862 -1.043 1.00 . B B . 1 PHE HE1 1 1
20 14980 2 2 1 PHE HE2 H 4.363 1.347 -1.435 1.00 . B B . 1 PHE HE2 1 1
20 14981 2 2 1 PHE HZ H 4.658 3.682 -0.646 1.00 . B B . 1 PHE HZ 1 1
20 14982 2 2 1 PHE N N 9.806 0.977 -5.401 1.00 . B B . 1 PHE N 1 1
20 14983 2 2 1 PHE O O 10.722 3.299 -3.994 1.00 . B B . 1 PHE O 1 1
20 14984 2 2 2 VAL C C 8.627 6.386 -3.376 1.00 . B B . 2 VAL C 1 1
20 14985 2 2 2 VAL CA C 9.431 5.621 -4.429 1.00 . B B . 2 VAL CA 1 1
20 14986 2 2 2 VAL CB C 9.387 6.379 -5.756 1.00 . B B . 2 VAL CB 1 1
20 14987 2 2 2 VAL CG1 C 10.622 6.028 -6.587 1.00 . B B . 2 VAL CG1 1 1
20 14988 2 2 2 VAL CG2 C 8.126 5.980 -6.526 1.00 . B B . 2 VAL CG2 1 1
20 14989 2 2 2 VAL H H 7.920 4.165 -4.912 1.00 . B B . 2 VAL H 1 1
20 14990 2 2 2 VAL HA H 10.457 5.530 -4.102 1.00 . B B . 2 VAL HA 1 1
20 14991 2 2 2 VAL HB H 9.371 7.442 -5.563 1.00 . B B . 2 VAL HB 1 1
20 14992 2 2 2 VAL HG11 H 10.586 6.560 -7.526 1.00 . B B . 2 VAL HG11 1 1
20 14993 2 2 2 VAL HG12 H 10.640 4.966 -6.774 1.00 . B B . 2 VAL HG12 1 1
20 14994 2 2 2 VAL HG13 H 11.512 6.314 -6.046 1.00 . B B . 2 VAL HG13 1 1
20 14995 2 2 2 VAL HG21 H 8.314 5.069 -7.075 1.00 . B B . 2 VAL HG21 1 1
20 14996 2 2 2 VAL HG22 H 7.861 6.768 -7.215 1.00 . B B . 2 VAL HG22 1 1
20 14997 2 2 2 VAL HG23 H 7.316 5.821 -5.831 1.00 . B B . 2 VAL HG23 1 1
20 14998 2 2 2 VAL N N 8.847 4.263 -4.611 1.00 . B B . 2 VAL N 1 1
20 14999 2 2 2 VAL O O 7.662 5.885 -2.833 1.00 . B B . 2 VAL O 1 1
20 15000 2 2 3 ASN C C 7.428 9.457 -2.769 1.00 . B B . 3 ASN C 1 1
20 15001 2 2 3 ASN CA C 8.271 8.391 -2.067 1.00 . B B . 3 ASN CA 1 1
20 15002 2 2 3 ASN CB C 9.264 9.070 -1.120 1.00 . B B . 3 ASN CB 1 1
20 15003 2 2 3 ASN CG C 9.627 8.107 0.012 1.00 . B B . 3 ASN CG 1 1
20 15004 2 2 3 ASN H H 9.796 7.983 -3.532 1.00 . B B . 3 ASN H 1 1
20 15005 2 2 3 ASN HA H 7.625 7.737 -1.501 1.00 . B B . 3 ASN HA 1 1
20 15006 2 2 3 ASN HB2 H 10.157 9.338 -1.667 1.00 . B B . 3 ASN HB2 1 1
20 15007 2 2 3 ASN HB3 H 8.816 9.959 -0.704 1.00 . B B . 3 ASN HB3 1 1
20 15008 2 2 3 ASN HD21 H 11.442 8.871 0.271 1.00 . B B . 3 ASN HD21 1 1
20 15009 2 2 3 ASN HD22 H 11.044 7.583 1.300 1.00 . B B . 3 ASN HD22 1 1
20 15010 2 2 3 ASN N N 9.016 7.597 -3.083 1.00 . B B . 3 ASN N 1 1
20 15011 2 2 3 ASN ND2 N 10.802 8.194 0.574 1.00 . B B . 3 ASN ND2 1 1
20 15012 2 2 3 ASN O O 7.857 10.579 -2.957 1.00 . B B . 3 ASN O 1 1
20 15013 2 2 3 ASN OD1 O 8.835 7.267 0.389 1.00 . B B . 3 ASN OD1 1 1
20 15014 2 2 4 GLN C C 3.897 9.717 -3.659 1.00 . B B . 4 GLN C 1 1
20 15015 2 2 4 GLN CA C 5.363 10.106 -3.851 1.00 . B B . 4 GLN CA 1 1
20 15016 2 2 4 GLN CB C 5.695 10.118 -5.344 1.00 . B B . 4 GLN CB 1 1
20 15017 2 2 4 GLN CD C 6.116 8.684 -7.346 1.00 . B B . 4 GLN CD 1 1
20 15018 2 2 4 GLN CG C 5.715 8.682 -5.870 1.00 . B B . 4 GLN CG 1 1
20 15019 2 2 4 GLN H H 5.903 8.208 -3.002 1.00 . B B . 4 GLN H 1 1
20 15020 2 2 4 GLN HA H 5.535 11.088 -3.436 1.00 . B B . 4 GLN HA 1 1
20 15021 2 2 4 GLN HB2 H 4.945 10.687 -5.873 1.00 . B B . 4 GLN HB2 1 1
20 15022 2 2 4 GLN HB3 H 6.663 10.569 -5.496 1.00 . B B . 4 GLN HB3 1 1
20 15023 2 2 4 GLN HE21 H 4.731 7.360 -7.869 1.00 . B B . 4 GLN HE21 1 1
20 15024 2 2 4 GLN HE22 H 5.716 7.919 -9.134 1.00 . B B . 4 GLN HE22 1 1
20 15025 2 2 4 GLN HG2 H 6.428 8.101 -5.303 1.00 . B B . 4 GLN HG2 1 1
20 15026 2 2 4 GLN HG3 H 4.732 8.247 -5.766 1.00 . B B . 4 GLN HG3 1 1
20 15027 2 2 4 GLN N N 6.231 9.116 -3.161 1.00 . B B . 4 GLN N 1 1
20 15028 2 2 4 GLN NE2 N 5.467 7.925 -8.186 1.00 . B B . 4 GLN NE2 1 1
20 15029 2 2 4 GLN O O 3.576 8.821 -2.904 1.00 . B B . 4 GLN O 1 1
20 15030 2 2 4 GLN OE1 O 7.028 9.383 -7.739 1.00 . B B . 4 GLN OE1 1 1
20 15031 2 2 5 HIS C C 1.190 8.977 -5.220 1.00 . B B . 5 HIS C 1 1
20 15032 2 2 5 HIS CA C 1.562 10.055 -4.202 1.00 . B B . 5 HIS CA 1 1
20 15033 2 2 5 HIS CB C 0.730 11.311 -4.457 1.00 . B B . 5 HIS CB 1 1
20 15034 2 2 5 HIS CD2 C 2.341 13.266 -3.805 1.00 . B B . 5 HIS CD2 1 1
20 15035 2 2 5 HIS CE1 C 1.364 13.844 -1.952 1.00 . B B . 5 HIS CE1 1 1
20 15036 2 2 5 HIS CG C 1.263 12.444 -3.623 1.00 . B B . 5 HIS CG 1 1
20 15037 2 2 5 HIS H H 3.295 11.099 -4.939 1.00 . B B . 5 HIS H 1 1
20 15038 2 2 5 HIS HA H 1.368 9.692 -3.204 1.00 . B B . 5 HIS HA 1 1
20 15039 2 2 5 HIS HB2 H 0.789 11.574 -5.502 1.00 . B B . 5 HIS HB2 1 1
20 15040 2 2 5 HIS HB3 H -0.300 11.122 -4.191 1.00 . B B . 5 HIS HB3 1 1
20 15041 2 2 5 HIS HD2 H 3.028 13.227 -4.637 1.00 . B B . 5 HIS HD2 1 1
20 15042 2 2 5 HIS HE1 H 1.130 14.357 -1.032 1.00 . B B . 5 HIS HE1 1 1
20 15043 2 2 5 HIS HE2 H 3.072 14.856 -2.609 1.00 . B B . 5 HIS HE2 1 1
20 15044 2 2 5 HIS N N 3.009 10.383 -4.337 1.00 . B B . 5 HIS N 1 1
20 15045 2 2 5 HIS ND1 N 0.651 12.820 -2.446 1.00 . B B . 5 HIS ND1 1 1
20 15046 2 2 5 HIS NE2 N 2.407 14.151 -2.750 1.00 . B B . 5 HIS NE2 1 1
20 15047 2 2 5 HIS O O 1.552 9.051 -6.377 1.00 . B B . 5 HIS O 1 1
20 15048 2 2 6 LEU C C -1.272 6.310 -5.321 1.00 . B B . 6 LEU C 1 1
20 15049 2 2 6 LEU CA C 0.080 6.889 -5.740 1.00 . B B . 6 LEU CA 1 1
20 15050 2 2 6 LEU CB C 1.159 5.786 -5.763 1.00 . B B . 6 LEU CB 1 1
20 15051 2 2 6 LEU CD1 C 1.702 6.204 -3.321 1.00 . B B . 6 LEU CD1 1 1
20 15052 2 2 6 LEU CD2 C 0.142 4.362 -3.944 1.00 . B B . 6 LEU CD2 1 1
20 15053 2 2 6 LEU CG C 1.383 5.143 -4.375 1.00 . B B . 6 LEU CG 1 1
20 15054 2 2 6 LEU H H 0.191 7.930 -3.863 1.00 . B B . 6 LEU H 1 1
20 15055 2 2 6 LEU HA H -0.014 7.308 -6.731 1.00 . B B . 6 LEU HA 1 1
20 15056 2 2 6 LEU HB2 H 0.855 5.019 -6.455 1.00 . B B . 6 LEU HB2 1 1
20 15057 2 2 6 LEU HB3 H 2.090 6.214 -6.105 1.00 . B B . 6 LEU HB3 1 1
20 15058 2 2 6 LEU HD11 H 0.788 6.519 -2.839 1.00 . B B . 6 LEU HD11 1 1
20 15059 2 2 6 LEU HD12 H 2.174 7.053 -3.793 1.00 . B B . 6 LEU HD12 1 1
20 15060 2 2 6 LEU HD13 H 2.371 5.787 -2.583 1.00 . B B . 6 LEU HD13 1 1
20 15061 2 2 6 LEU HD21 H 0.442 3.417 -3.515 1.00 . B B . 6 LEU HD21 1 1
20 15062 2 2 6 LEU HD22 H -0.490 4.184 -4.800 1.00 . B B . 6 LEU HD22 1 1
20 15063 2 2 6 LEU HD23 H -0.401 4.934 -3.206 1.00 . B B . 6 LEU HD23 1 1
20 15064 2 2 6 LEU HG H 2.219 4.460 -4.442 1.00 . B B . 6 LEU HG 1 1
20 15065 2 2 6 LEU N N 0.471 7.972 -4.798 1.00 . B B . 6 LEU N 1 1
20 15066 2 2 6 LEU O O -1.631 6.332 -4.162 1.00 . B B . 6 LEU O 1 1
20 15067 2 2 7 CYS C C -3.760 4.168 -6.960 1.00 . B B . 7 CYS C 1 1
20 15068 2 2 7 CYS CA C -3.362 5.217 -5.915 1.00 . B B . 7 CYS CA 1 1
20 15069 2 2 7 CYS CB C -4.417 6.326 -5.907 1.00 . B B . 7 CYS CB 1 1
20 15070 2 2 7 CYS H H -1.719 5.792 -7.189 1.00 . B B . 7 CYS H 1 1
20 15071 2 2 7 CYS HA H -3.317 4.759 -4.940 1.00 . B B . 7 CYS HA 1 1
20 15072 2 2 7 CYS HB2 H -4.406 6.840 -6.856 1.00 . B B . 7 CYS HB2 1 1
20 15073 2 2 7 CYS HB3 H -5.393 5.893 -5.745 1.00 . B B . 7 CYS HB3 1 1
20 15074 2 2 7 CYS N N -2.028 5.795 -6.259 1.00 . B B . 7 CYS N 1 1
20 15075 2 2 7 CYS O O -3.139 4.038 -7.995 1.00 . B B . 7 CYS O 1 1
20 15076 2 2 7 CYS SG S -4.055 7.505 -4.584 1.00 . B B . 7 CYS SG 1 1
20 15077 2 2 8 GLY C C -4.218 1.305 -7.840 1.00 . B B . 8 GLY C 1 1
20 15078 2 2 8 GLY CA C -5.273 2.401 -7.670 1.00 . B B . 8 GLY CA 1 1
20 15079 2 2 8 GLY H H -5.299 3.567 -5.859 1.00 . B B . 8 GLY H 1 1
20 15080 2 2 8 GLY HA2 H -6.191 1.960 -7.310 1.00 . B B . 8 GLY HA2 1 1
20 15081 2 2 8 GLY HA3 H -5.453 2.870 -8.626 1.00 . B B . 8 GLY HA3 1 1
20 15082 2 2 8 GLY N N -4.808 3.432 -6.696 1.00 . B B . 8 GLY N 1 1
20 15083 2 2 8 GLY O O -3.606 0.855 -6.888 1.00 . B B . 8 GLY O 1 1
20 15084 2 2 9 SER C C -1.659 0.218 -8.711 1.00 . B B . 9 SER C 1 1
20 15085 2 2 9 SER CA C -3.000 -0.200 -9.304 1.00 . B B . 9 SER CA 1 1
20 15086 2 2 9 SER CB C -2.848 -0.422 -10.809 1.00 . B B . 9 SER CB 1 1
20 15087 2 2 9 SER H H -4.512 1.246 -9.803 1.00 . B B . 9 SER H 1 1
20 15088 2 2 9 SER HA H -3.328 -1.115 -8.837 1.00 . B B . 9 SER HA 1 1
20 15089 2 2 9 SER HB2 H -2.505 0.486 -11.276 1.00 . B B . 9 SER HB2 1 1
20 15090 2 2 9 SER HB3 H -2.126 -1.209 -10.984 1.00 . B B . 9 SER HB3 1 1
20 15091 2 2 9 SER HG H -4.632 0.013 -11.450 1.00 . B B . 9 SER HG 1 1
20 15092 2 2 9 SER N N -4.006 0.870 -9.054 1.00 . B B . 9 SER N 1 1
20 15093 2 2 9 SER O O -0.787 -0.596 -8.487 1.00 . B B . 9 SER O 1 1
20 15094 2 2 9 SER OG O -4.107 -0.785 -11.359 1.00 . B B . 9 SER OG 1 1
20 15095 2 2 10 ASP C C -0.147 1.518 -6.398 1.00 . B B . 10 ASP C 1 1
20 15096 2 2 10 ASP CA C -0.195 1.930 -7.864 1.00 . B B . 10 ASP CA 1 1
20 15097 2 2 10 ASP CB C -0.075 3.449 -7.984 1.00 . B B . 10 ASP CB 1 1
20 15098 2 2 10 ASP CG C -0.517 3.889 -9.380 1.00 . B B . 10 ASP CG 1 1
20 15099 2 2 10 ASP H H -2.196 2.125 -8.634 1.00 . B B . 10 ASP H 1 1
20 15100 2 2 10 ASP HA H 0.617 1.456 -8.386 1.00 . B B . 10 ASP HA 1 1
20 15101 2 2 10 ASP HB2 H -0.705 3.917 -7.242 1.00 . B B . 10 ASP HB2 1 1
20 15102 2 2 10 ASP HB3 H 0.951 3.744 -7.824 1.00 . B B . 10 ASP HB3 1 1
20 15103 2 2 10 ASP N N -1.483 1.479 -8.449 1.00 . B B . 10 ASP N 1 1
20 15104 2 2 10 ASP O O 0.895 1.191 -5.868 1.00 . B B . 10 ASP O 1 1
20 15105 2 2 10 ASP OD1 O -0.763 3.021 -10.202 1.00 . B B . 10 ASP OD1 1 1
20 15106 2 2 10 ASP OD2 O -0.603 5.085 -9.604 1.00 . B B . 10 ASP OD2 1 1
20 15107 2 2 11 LEU C C -0.821 -0.354 -4.251 1.00 . B B . 11 LEU C 1 1
20 15108 2 2 11 LEU CA C -1.282 1.091 -4.318 1.00 . B B . 11 LEU CA 1 1
20 15109 2 2 11 LEU CB C -2.691 1.216 -3.736 1.00 . B B . 11 LEU CB 1 1
20 15110 2 2 11 LEU CD1 C -4.727 2.667 -3.778 1.00 . B B . 11 LEU CD1 1 1
20 15111 2 2 11 LEU CD2 C -2.554 3.590 -2.982 1.00 . B B . 11 LEU CD2 1 1
20 15112 2 2 11 LEU CG C -3.212 2.632 -3.975 1.00 . B B . 11 LEU CG 1 1
20 15113 2 2 11 LEU H H -2.103 1.760 -6.194 1.00 . B B . 11 LEU H 1 1
20 15114 2 2 11 LEU HA H -0.598 1.705 -3.758 1.00 . B B . 11 LEU HA 1 1
20 15115 2 2 11 LEU HB2 H -3.341 0.501 -4.214 1.00 . B B . 11 LEU HB2 1 1
20 15116 2 2 11 LEU HB3 H -2.659 1.022 -2.674 1.00 . B B . 11 LEU HB3 1 1
20 15117 2 2 11 LEU HD11 H -4.973 2.256 -2.812 1.00 . B B . 11 LEU HD11 1 1
20 15118 2 2 11 LEU HD12 H -5.204 2.084 -4.551 1.00 . B B . 11 LEU HD12 1 1
20 15119 2 2 11 LEU HD13 H -5.073 3.689 -3.833 1.00 . B B . 11 LEU HD13 1 1
20 15120 2 2 11 LEU HD21 H -1.756 3.080 -2.464 1.00 . B B . 11 LEU HD21 1 1
20 15121 2 2 11 LEU HD22 H -3.290 3.929 -2.268 1.00 . B B . 11 LEU HD22 1 1
20 15122 2 2 11 LEU HD23 H -2.155 4.437 -3.514 1.00 . B B . 11 LEU HD23 1 1
20 15123 2 2 11 LEU HG H -2.974 2.937 -4.984 1.00 . B B . 11 LEU HG 1 1
20 15124 2 2 11 LEU N N -1.271 1.509 -5.743 1.00 . B B . 11 LEU N 1 1
20 15125 2 2 11 LEU O O -0.153 -0.763 -3.323 1.00 . B B . 11 LEU O 1 1
20 15126 2 2 12 VAL C C 0.753 -2.569 -5.739 1.00 . B B . 12 VAL C 1 1
20 15127 2 2 12 VAL CA C -0.674 -2.537 -5.237 1.00 . B B . 12 VAL CA 1 1
20 15128 2 2 12 VAL CB C -1.526 -3.445 -6.120 1.00 . B B . 12 VAL CB 1 1
20 15129 2 2 12 VAL CG1 C -2.839 -3.753 -5.407 1.00 . B B . 12 VAL CG1 1 1
20 15130 2 2 12 VAL CG2 C -1.790 -2.779 -7.468 1.00 . B B . 12 VAL CG2 1 1
20 15131 2 2 12 VAL H H -1.656 -0.776 -5.999 1.00 . B B . 12 VAL H 1 1
20 15132 2 2 12 VAL HA H -0.697 -2.905 -4.221 1.00 . B B . 12 VAL HA 1 1
20 15133 2 2 12 VAL HB H -0.990 -4.368 -6.281 1.00 . B B . 12 VAL HB 1 1
20 15134 2 2 12 VAL HG11 H -2.938 -4.822 -5.288 1.00 . B B . 12 VAL HG11 1 1
20 15135 2 2 12 VAL HG12 H -3.663 -3.375 -5.989 1.00 . B B . 12 VAL HG12 1 1
20 15136 2 2 12 VAL HG13 H -2.835 -3.283 -4.433 1.00 . B B . 12 VAL HG13 1 1
20 15137 2 2 12 VAL HG21 H -2.320 -1.852 -7.320 1.00 . B B . 12 VAL HG21 1 1
20 15138 2 2 12 VAL HG22 H -2.383 -3.440 -8.083 1.00 . B B . 12 VAL HG22 1 1
20 15139 2 2 12 VAL HG23 H -0.848 -2.585 -7.959 1.00 . B B . 12 VAL HG23 1 1
20 15140 2 2 12 VAL N N -1.141 -1.128 -5.249 1.00 . B B . 12 VAL N 1 1
20 15141 2 2 12 VAL O O 1.577 -3.207 -5.157 1.00 . B B . 12 VAL O 1 1
20 15142 2 2 13 GLU C C 3.383 -1.756 -6.075 1.00 . B B . 13 GLU C 1 1
20 15143 2 2 13 GLU CA C 2.475 -1.876 -7.293 1.00 . B B . 13 GLU CA 1 1
20 15144 2 2 13 GLU CB C 2.695 -0.686 -8.235 1.00 . B B . 13 GLU CB 1 1
20 15145 2 2 13 GLU CD C 4.585 -0.297 -9.825 1.00 . B B . 13 GLU CD 1 1
20 15146 2 2 13 GLU CG C 4.191 -0.381 -8.350 1.00 . B B . 13 GLU CG 1 1
20 15147 2 2 13 GLU H H 0.389 -1.332 -7.258 1.00 . B B . 13 GLU H 1 1
20 15148 2 2 13 GLU HA H 2.672 -2.798 -7.811 1.00 . B B . 13 GLU HA 1 1
20 15149 2 2 13 GLU HB2 H 2.300 -0.924 -9.212 1.00 . B B . 13 GLU HB2 1 1
20 15150 2 2 13 GLU HB3 H 2.183 0.181 -7.844 1.00 . B B . 13 GLU HB3 1 1
20 15151 2 2 13 GLU HG2 H 4.403 0.560 -7.864 1.00 . B B . 13 GLU HG2 1 1
20 15152 2 2 13 GLU HG3 H 4.755 -1.168 -7.872 1.00 . B B . 13 GLU HG3 1 1
20 15153 2 2 13 GLU N N 1.066 -1.869 -6.801 1.00 . B B . 13 GLU N 1 1
20 15154 2 2 13 GLU O O 4.472 -2.299 -6.014 1.00 . B B . 13 GLU O 1 1
20 15155 2 2 13 GLU OE1 O 4.073 0.577 -10.506 1.00 . B B . 13 GLU OE1 1 1
20 15156 2 2 13 GLU OE2 O 5.392 -1.108 -10.250 1.00 . B B . 13 GLU OE2 1 1
20 15157 2 2 14 ALA C C 3.485 -2.136 -2.965 1.00 . B B . 14 ALA C 1 1
20 15158 2 2 14 ALA CA C 3.647 -0.885 -3.828 1.00 . B B . 14 ALA CA 1 1
20 15159 2 2 14 ALA CB C 3.065 0.324 -3.093 1.00 . B B . 14 ALA CB 1 1
20 15160 2 2 14 ALA H H 2.005 -0.671 -5.182 1.00 . B B . 14 ALA H 1 1
20 15161 2 2 14 ALA HA H 4.685 -0.720 -4.039 1.00 . B B . 14 ALA HA 1 1
20 15162 2 2 14 ALA HB1 H 3.687 1.188 -3.270 1.00 . B B . 14 ALA HB1 1 1
20 15163 2 2 14 ALA HB2 H 3.024 0.119 -2.035 1.00 . B B . 14 ALA HB2 1 1
20 15164 2 2 14 ALA HB3 H 2.066 0.520 -3.460 1.00 . B B . 14 ALA HB3 1 1
20 15165 2 2 14 ALA N N 2.895 -1.065 -5.091 1.00 . B B . 14 ALA N 1 1
20 15166 2 2 14 ALA O O 4.441 -2.756 -2.557 1.00 . B B . 14 ALA O 1 1
20 15167 2 2 15 LEU C C 2.217 -4.986 -2.668 1.00 . B B . 15 LEU C 1 1
20 15168 2 2 15 LEU CA C 2.004 -3.706 -1.848 1.00 . B B . 15 LEU CA 1 1
20 15169 2 2 15 LEU CB C 0.547 -3.661 -1.383 1.00 . B B . 15 LEU CB 1 1
20 15170 2 2 15 LEU CD1 C -0.903 -2.158 -0.012 1.00 . B B . 15 LEU CD1 1 1
20 15171 2 2 15 LEU CD2 C 0.573 -3.837 1.106 1.00 . B B . 15 LEU CD2 1 1
20 15172 2 2 15 LEU CG C 0.448 -2.874 -0.078 1.00 . B B . 15 LEU CG 1 1
20 15173 2 2 15 LEU H H 1.524 -1.973 -3.036 1.00 . B B . 15 LEU H 1 1
20 15174 2 2 15 LEU HA H 2.655 -3.700 -0.993 1.00 . B B . 15 LEU HA 1 1
20 15175 2 2 15 LEU HB2 H -0.054 -3.180 -2.142 1.00 . B B . 15 LEU HB2 1 1
20 15176 2 2 15 LEU HB3 H 0.190 -4.667 -1.226 1.00 . B B . 15 LEU HB3 1 1
20 15177 2 2 15 LEU HD11 H -1.605 -2.761 0.543 1.00 . B B . 15 LEU HD11 1 1
20 15178 2 2 15 LEU HD12 H -1.276 -2.001 -1.014 1.00 . B B . 15 LEU HD12 1 1
20 15179 2 2 15 LEU HD13 H -0.782 -1.203 0.480 1.00 . B B . 15 LEU HD13 1 1
20 15180 2 2 15 LEU HD21 H -0.349 -3.839 1.667 1.00 . B B . 15 LEU HD21 1 1
20 15181 2 2 15 LEU HD22 H 1.383 -3.520 1.746 1.00 . B B . 15 LEU HD22 1 1
20 15182 2 2 15 LEU HD23 H 0.774 -4.833 0.739 1.00 . B B . 15 LEU HD23 1 1
20 15183 2 2 15 LEU HG H 1.244 -2.145 -0.038 1.00 . B B . 15 LEU HG 1 1
20 15184 2 2 15 LEU N N 2.270 -2.501 -2.690 1.00 . B B . 15 LEU N 1 1
20 15185 2 2 15 LEU O O 2.014 -6.087 -2.189 1.00 . B B . 15 LEU O 1 1
20 15186 2 2 16 TYR C C 4.243 -6.515 -4.679 1.00 . B B . 16 TYR C 1 1
20 15187 2 2 16 TYR CA C 2.799 -6.023 -4.787 1.00 . B B . 16 TYR CA 1 1
20 15188 2 2 16 TYR CB C 2.473 -5.600 -6.237 1.00 . B B . 16 TYR CB 1 1
20 15189 2 2 16 TYR CD1 C 3.380 -7.638 -7.416 1.00 . B B . 16 TYR CD1 1 1
20 15190 2 2 16 TYR CD2 C 4.314 -5.463 -7.947 1.00 . B B . 16 TYR CD2 1 1
20 15191 2 2 16 TYR CE1 C 4.256 -8.237 -8.330 1.00 . B B . 16 TYR CE1 1 1
20 15192 2 2 16 TYR CE2 C 5.190 -6.059 -8.862 1.00 . B B . 16 TYR CE2 1 1
20 15193 2 2 16 TYR CG C 3.411 -6.253 -7.225 1.00 . B B . 16 TYR CG 1 1
20 15194 2 2 16 TYR CZ C 5.161 -7.448 -9.054 1.00 . B B . 16 TYR CZ 1 1
20 15195 2 2 16 TYR H H 2.749 -3.946 -4.257 1.00 . B B . 16 TYR H 1 1
20 15196 2 2 16 TYR HA H 2.121 -6.809 -4.486 1.00 . B B . 16 TYR HA 1 1
20 15197 2 2 16 TYR HB2 H 1.460 -5.884 -6.472 1.00 . B B . 16 TYR HB2 1 1
20 15198 2 2 16 TYR HB3 H 2.569 -4.530 -6.323 1.00 . B B . 16 TYR HB3 1 1
20 15199 2 2 16 TYR HD1 H 2.679 -8.243 -6.857 1.00 . B B . 16 TYR HD1 1 1
20 15200 2 2 16 TYR HD2 H 4.333 -4.391 -7.798 1.00 . B B . 16 TYR HD2 1 1
20 15201 2 2 16 TYR HE1 H 4.234 -9.306 -8.478 1.00 . B B . 16 TYR HE1 1 1
20 15202 2 2 16 TYR HE2 H 5.887 -5.450 -9.418 1.00 . B B . 16 TYR HE2 1 1
20 15203 2 2 16 TYR HH H 5.501 -8.560 -10.568 1.00 . B B . 16 TYR HH 1 1
20 15204 2 2 16 TYR N N 2.602 -4.843 -3.901 1.00 . B B . 16 TYR N 1 1
20 15205 2 2 16 TYR O O 4.502 -7.699 -4.611 1.00 . B B . 16 TYR O 1 1
20 15206 2 2 16 TYR OH O 6.024 -8.038 -9.955 1.00 . B B . 16 TYR OH 1 1
20 15207 2 2 17 LEU C C 7.019 -6.101 -3.096 1.00 . B B . 17 LEU C 1 1
20 15208 2 2 17 LEU CA C 6.604 -6.044 -4.564 1.00 . B B . 17 LEU CA 1 1
20 15209 2 2 17 LEU CB C 7.525 -5.102 -5.354 1.00 . B B . 17 LEU CB 1 1
20 15210 2 2 17 LEU CD1 C 6.665 -2.971 -4.368 1.00 . B B . 17 LEU CD1 1 1
20 15211 2 2 17 LEU CD2 C 7.659 -2.982 -6.660 1.00 . B B . 17 LEU CD2 1 1
20 15212 2 2 17 LEU CG C 6.824 -3.776 -5.656 1.00 . B B . 17 LEU CG 1 1
20 15213 2 2 17 LEU H H 4.948 -4.665 -4.715 1.00 . B B . 17 LEU H 1 1
20 15214 2 2 17 LEU HA H 6.692 -7.037 -4.979 1.00 . B B . 17 LEU HA 1 1
20 15215 2 2 17 LEU HB2 H 8.415 -4.911 -4.776 1.00 . B B . 17 LEU HB2 1 1
20 15216 2 2 17 LEU HB3 H 7.800 -5.576 -6.281 1.00 . B B . 17 LEU HB3 1 1
20 15217 2 2 17 LEU HD11 H 6.212 -2.018 -4.593 1.00 . B B . 17 LEU HD11 1 1
20 15218 2 2 17 LEU HD12 H 7.635 -2.814 -3.921 1.00 . B B . 17 LEU HD12 1 1
20 15219 2 2 17 LEU HD13 H 6.036 -3.517 -3.681 1.00 . B B . 17 LEU HD13 1 1
20 15220 2 2 17 LEU HD21 H 7.199 -3.043 -7.636 1.00 . B B . 17 LEU HD21 1 1
20 15221 2 2 17 LEU HD22 H 8.655 -3.395 -6.704 1.00 . B B . 17 LEU HD22 1 1
20 15222 2 2 17 LEU HD23 H 7.708 -1.950 -6.349 1.00 . B B . 17 LEU HD23 1 1
20 15223 2 2 17 LEU HG H 5.850 -3.973 -6.082 1.00 . B B . 17 LEU HG 1 1
20 15224 2 2 17 LEU N N 5.181 -5.614 -4.666 1.00 . B B . 17 LEU N 1 1
20 15225 2 2 17 LEU O O 8.013 -6.704 -2.746 1.00 . B B . 17 LEU O 1 1
20 15226 2 2 18 VAL C C 6.025 -6.877 -0.218 1.00 . B B . 18 VAL C 1 1
20 15227 2 2 18 VAL CA C 6.589 -5.575 -0.778 1.00 . B B . 18 VAL CA 1 1
20 15228 2 2 18 VAL CB C 5.973 -4.390 -0.027 1.00 . B B . 18 VAL CB 1 1
20 15229 2 2 18 VAL CG1 C 6.228 -3.098 -0.796 1.00 . B B . 18 VAL CG1 1 1
20 15230 2 2 18 VAL CG2 C 4.465 -4.598 0.118 1.00 . B B . 18 VAL CG2 1 1
20 15231 2 2 18 VAL H H 5.436 -5.051 -2.525 1.00 . B B . 18 VAL H 1 1
20 15232 2 2 18 VAL HA H 7.657 -5.567 -0.659 1.00 . B B . 18 VAL HA 1 1
20 15233 2 2 18 VAL HB H 6.418 -4.321 0.951 1.00 . B B . 18 VAL HB 1 1
20 15234 2 2 18 VAL HG11 H 5.389 -2.429 -0.663 1.00 . B B . 18 VAL HG11 1 1
20 15235 2 2 18 VAL HG12 H 6.346 -3.321 -1.846 1.00 . B B . 18 VAL HG12 1 1
20 15236 2 2 18 VAL HG13 H 7.125 -2.627 -0.424 1.00 . B B . 18 VAL HG13 1 1
20 15237 2 2 18 VAL HG21 H 4.276 -5.388 0.829 1.00 . B B . 18 VAL HG21 1 1
20 15238 2 2 18 VAL HG22 H 4.048 -4.867 -0.839 1.00 . B B . 18 VAL HG22 1 1
20 15239 2 2 18 VAL HG23 H 4.008 -3.683 0.466 1.00 . B B . 18 VAL HG23 1 1
20 15240 2 2 18 VAL N N 6.248 -5.510 -2.226 1.00 . B B . 18 VAL N 1 1
20 15241 2 2 18 VAL O O 6.661 -7.574 0.548 1.00 . B B . 18 VAL O 1 1
20 15242 2 2 19 CYS C C 4.665 -9.624 -1.010 1.00 . B B . 19 CYS C 1 1
20 15243 2 2 19 CYS CA C 4.195 -8.463 -0.132 1.00 . B B . 19 CYS CA 1 1
20 15244 2 2 19 CYS CB C 2.675 -8.332 -0.229 1.00 . B B . 19 CYS CB 1 1
20 15245 2 2 19 CYS H H 4.355 -6.623 -1.235 1.00 . B B . 19 CYS H 1 1
20 15246 2 2 19 CYS HA H 4.480 -8.645 0.894 1.00 . B B . 19 CYS HA 1 1
20 15247 2 2 19 CYS HB2 H 2.395 -8.118 -1.249 1.00 . B B . 19 CYS HB2 1 1
20 15248 2 2 19 CYS HB3 H 2.213 -9.257 0.083 1.00 . B B . 19 CYS HB3 1 1
20 15249 2 2 19 CYS N N 4.831 -7.205 -0.613 1.00 . B B . 19 CYS N 1 1
20 15250 2 2 19 CYS O O 5.089 -10.654 -0.523 1.00 . B B . 19 CYS O 1 1
20 15251 2 2 19 CYS SG S 2.115 -6.987 0.845 1.00 . B B . 19 CYS SG 1 1
20 15252 2 2 20 GLY C C 4.021 -11.686 -3.206 1.00 . B B . 20 GLY C 1 1
20 15253 2 2 20 GLY CA C 5.044 -10.548 -3.219 1.00 . B B . 20 GLY CA 1 1
20 15254 2 2 20 GLY H H 4.257 -8.621 -2.673 1.00 . B B . 20 GLY H 1 1
20 15255 2 2 20 GLY HA2 H 5.135 -10.156 -4.223 1.00 . B B . 20 GLY HA2 1 1
20 15256 2 2 20 GLY HA3 H 6.001 -10.925 -2.892 1.00 . B B . 20 GLY HA3 1 1
20 15257 2 2 20 GLY N N 4.598 -9.461 -2.304 1.00 . B B . 20 GLY N 1 1
20 15258 2 2 20 GLY O O 4.218 -12.704 -2.573 1.00 . B B . 20 GLY O 1 1
20 15259 2 2 21 GLU C C 1.612 -13.079 -2.515 1.00 . B B . 21 GLU C 1 1
20 15260 2 2 21 GLU CA C 1.897 -12.592 -3.937 1.00 . B B . 21 GLU CA 1 1
20 15261 2 2 21 GLU CB C 2.407 -13.758 -4.782 1.00 . B B . 21 GLU CB 1 1
20 15262 2 2 21 GLU CD C 0.713 -13.914 -6.612 1.00 . B B . 21 GLU CD 1 1
20 15263 2 2 21 GLU CG C 1.220 -14.558 -5.320 1.00 . B B . 21 GLU CG 1 1
20 15264 2 2 21 GLU H H 2.795 -10.694 -4.409 1.00 . B B . 21 GLU H 1 1
20 15265 2 2 21 GLU HA H 0.988 -12.203 -4.373 1.00 . B B . 21 GLU HA 1 1
20 15266 2 2 21 GLU HB2 H 2.989 -13.374 -5.607 1.00 . B B . 21 GLU HB2 1 1
20 15267 2 2 21 GLU HB3 H 3.026 -14.400 -4.174 1.00 . B B . 21 GLU HB3 1 1
20 15268 2 2 21 GLU HG2 H 1.531 -15.573 -5.522 1.00 . B B . 21 GLU HG2 1 1
20 15269 2 2 21 GLU HG3 H 0.426 -14.563 -4.588 1.00 . B B . 21 GLU HG3 1 1
20 15270 2 2 21 GLU N N 2.931 -11.522 -3.903 1.00 . B B . 21 GLU N 1 1
20 15271 2 2 21 GLU O O 1.157 -14.186 -2.307 1.00 . B B . 21 GLU O 1 1
20 15272 2 2 21 GLU OE1 O 1.535 -13.599 -7.456 1.00 . B B . 21 GLU OE1 1 1
20 15273 2 2 21 GLU OE2 O -0.489 -13.746 -6.735 1.00 . B B . 21 GLU OE2 1 1
20 15274 2 2 22 ARG C C 0.156 -12.394 0.230 1.00 . B B . 22 ARG C 1 1
20 15275 2 2 22 ARG CA C 1.617 -12.679 -0.128 1.00 . B B . 22 ARG CA 1 1
20 15276 2 2 22 ARG CB C 2.533 -11.896 0.815 1.00 . B B . 22 ARG CB 1 1
20 15277 2 2 22 ARG CD C 3.731 -12.004 3.005 1.00 . B B . 22 ARG CD 1 1
20 15278 2 2 22 ARG CG C 2.596 -12.601 2.170 1.00 . B B . 22 ARG CG 1 1
20 15279 2 2 22 ARG CZ C 2.515 -12.250 5.085 1.00 . B B . 22 ARG CZ 1 1
20 15280 2 2 22 ARG H H 2.241 -11.373 -1.723 1.00 . B B . 22 ARG H 1 1
20 15281 2 2 22 ARG HA H 1.813 -13.736 -0.024 1.00 . B B . 22 ARG HA 1 1
20 15282 2 2 22 ARG HB2 H 3.525 -11.840 0.389 1.00 . B B . 22 ARG HB2 1 1
20 15283 2 2 22 ARG HB3 H 2.142 -10.898 0.949 1.00 . B B . 22 ARG HB3 1 1
20 15284 2 2 22 ARG HD2 H 4.681 -12.320 2.599 1.00 . B B . 22 ARG HD2 1 1
20 15285 2 2 22 ARG HD3 H 3.668 -10.926 2.977 1.00 . B B . 22 ARG HD3 1 1
20 15286 2 2 22 ARG HE H 4.357 -12.949 4.836 1.00 . B B . 22 ARG HE 1 1
20 15287 2 2 22 ARG HG2 H 1.658 -12.468 2.689 1.00 . B B . 22 ARG HG2 1 1
20 15288 2 2 22 ARG HG3 H 2.778 -13.655 2.020 1.00 . B B . 22 ARG HG3 1 1
20 15289 2 2 22 ARG HH11 H 2.987 -10.353 5.522 1.00 . B B . 22 ARG HH11 1 1
20 15290 2 2 22 ARG HH12 H 1.466 -10.909 6.138 1.00 . B B . 22 ARG HH12 1 1
20 15291 2 2 22 ARG HH21 H 1.789 -14.094 4.806 1.00 . B B . 22 ARG HH21 1 1
20 15292 2 2 22 ARG HH22 H 0.788 -13.026 5.733 1.00 . B B . 22 ARG HH22 1 1
20 15293 2 2 22 ARG N N 1.875 -12.262 -1.534 1.00 . B B . 22 ARG N 1 1
20 15294 2 2 22 ARG NE N 3.612 -12.472 4.414 1.00 . B B . 22 ARG NE 1 1
20 15295 2 2 22 ARG NH1 N 2.307 -11.080 5.623 1.00 . B B . 22 ARG NH1 1 1
20 15296 2 2 22 ARG NH2 N 1.629 -13.197 5.218 1.00 . B B . 22 ARG NH2 1 1
20 15297 2 2 22 ARG O O -0.245 -12.496 1.371 1.00 . B B . 22 ARG O 1 1
20 15298 2 2 23 GLY C C -2.429 -10.352 -0.982 1.00 . B B . 23 GLY C 1 1
20 15299 2 2 23 GLY CA C -2.075 -11.743 -0.454 1.00 . B B . 23 GLY CA 1 1
20 15300 2 2 23 GLY H H -0.299 -11.957 -1.653 1.00 . B B . 23 GLY H 1 1
20 15301 2 2 23 GLY HA2 H -2.696 -12.483 -0.939 1.00 . B B . 23 GLY HA2 1 1
20 15302 2 2 23 GLY HA3 H -2.245 -11.773 0.612 1.00 . B B . 23 GLY HA3 1 1
20 15303 2 2 23 GLY N N -0.642 -12.035 -0.739 1.00 . B B . 23 GLY N 1 1
20 15304 2 2 23 GLY O O -2.730 -10.179 -2.146 1.00 . B B . 23 GLY O 1 1
20 15305 2 2 24 ALA C C -4.205 -7.927 -1.006 1.00 . B B . 24 ALA C 1 1
20 15306 2 2 24 ALA CA C -2.734 -7.981 -0.593 1.00 . B B . 24 ALA CA 1 1
20 15307 2 2 24 ALA CB C -1.855 -7.610 -1.789 1.00 . B B . 24 ALA CB 1 1
20 15308 2 2 24 ALA H H -2.154 -9.520 0.799 1.00 . B B . 24 ALA H 1 1
20 15309 2 2 24 ALA HA H -2.560 -7.282 0.212 1.00 . B B . 24 ALA HA 1 1
20 15310 2 2 24 ALA HB1 H -0.830 -7.883 -1.581 1.00 . B B . 24 ALA HB1 1 1
20 15311 2 2 24 ALA HB2 H -1.915 -6.546 -1.964 1.00 . B B . 24 ALA HB2 1 1
20 15312 2 2 24 ALA HB3 H -2.197 -8.140 -2.665 1.00 . B B . 24 ALA HB3 1 1
20 15313 2 2 24 ALA N N -2.398 -9.359 -0.136 1.00 . B B . 24 ALA N 1 1
20 15314 2 2 24 ALA O O -4.554 -8.213 -2.134 1.00 . B B . 24 ALA O 1 1
20 15315 2 2 25 PHE C C -7.209 -6.474 0.472 1.00 . B B . 25 PHE C 1 1
20 15316 2 2 25 PHE CA C -6.519 -7.488 -0.443 1.00 . B B . 25 PHE CA 1 1
20 15317 2 2 25 PHE CB C -7.158 -8.865 -0.255 1.00 . B B . 25 PHE CB 1 1
20 15318 2 2 25 PHE CD1 C -5.791 -9.624 1.723 1.00 . B B . 25 PHE CD1 1 1
20 15319 2 2 25 PHE CD2 C -8.183 -9.328 2.003 1.00 . B B . 25 PHE CD2 1 1
20 15320 2 2 25 PHE CE1 C -5.681 -10.010 3.066 1.00 . B B . 25 PHE CE1 1 1
20 15321 2 2 25 PHE CE2 C -8.074 -9.715 3.345 1.00 . B B . 25 PHE CE2 1 1
20 15322 2 2 25 PHE CG C -7.041 -9.282 1.192 1.00 . B B . 25 PHE CG 1 1
20 15323 2 2 25 PHE CZ C -6.823 -10.057 3.877 1.00 . B B . 25 PHE CZ 1 1
20 15324 2 2 25 PHE H H -4.772 -7.331 0.801 1.00 . B B . 25 PHE H 1 1
20 15325 2 2 25 PHE HA H -6.630 -7.177 -1.470 1.00 . B B . 25 PHE HA 1 1
20 15326 2 2 25 PHE HB2 H -8.201 -8.819 -0.533 1.00 . B B . 25 PHE HB2 1 1
20 15327 2 2 25 PHE HB3 H -6.650 -9.586 -0.878 1.00 . B B . 25 PHE HB3 1 1
20 15328 2 2 25 PHE HD1 H -4.910 -9.588 1.099 1.00 . B B . 25 PHE HD1 1 1
20 15329 2 2 25 PHE HD2 H -9.147 -9.065 1.593 1.00 . B B . 25 PHE HD2 1 1
20 15330 2 2 25 PHE HE1 H -4.717 -10.274 3.475 1.00 . B B . 25 PHE HE1 1 1
20 15331 2 2 25 PHE HE2 H -8.954 -9.751 3.971 1.00 . B B . 25 PHE HE2 1 1
20 15332 2 2 25 PHE HZ H -6.739 -10.355 4.911 1.00 . B B . 25 PHE HZ 1 1
20 15333 2 2 25 PHE N N -5.073 -7.559 -0.102 1.00 . B B . 25 PHE N 1 1
20 15334 2 2 25 PHE O O -7.684 -6.808 1.539 1.00 . B B . 25 PHE O 1 1
20 15335 2 2 26 TYR C C -9.343 -3.946 0.401 1.00 . B B . 26 TYR C 1 1
20 15336 2 2 26 TYR CA C -7.922 -4.200 0.910 1.00 . B B . 26 TYR CA 1 1
20 15337 2 2 26 TYR CB C -7.115 -2.902 0.839 1.00 . B B . 26 TYR CB 1 1
20 15338 2 2 26 TYR CD1 C -7.927 -1.897 -1.326 1.00 . B B . 26 TYR CD1 1 1
20 15339 2 2 26 TYR CD2 C -5.674 -2.793 -1.228 1.00 . B B . 26 TYR CD2 1 1
20 15340 2 2 26 TYR CE1 C -7.728 -1.543 -2.666 1.00 . B B . 26 TYR CE1 1 1
20 15341 2 2 26 TYR CE2 C -5.475 -2.439 -2.569 1.00 . B B . 26 TYR CE2 1 1
20 15342 2 2 26 TYR CG C -6.901 -2.521 -0.606 1.00 . B B . 26 TYR CG 1 1
20 15343 2 2 26 TYR CZ C -6.503 -1.814 -3.288 1.00 . B B . 26 TYR CZ 1 1
20 15344 2 2 26 TYR H H -6.874 -4.987 -0.800 1.00 . B B . 26 TYR H 1 1
20 15345 2 2 26 TYR HA H -7.961 -4.543 1.933 1.00 . B B . 26 TYR HA 1 1
20 15346 2 2 26 TYR HB2 H -7.656 -2.115 1.343 1.00 . B B . 26 TYR HB2 1 1
20 15347 2 2 26 TYR HB3 H -6.158 -3.046 1.318 1.00 . B B . 26 TYR HB3 1 1
20 15348 2 2 26 TYR HD1 H -8.873 -1.687 -0.846 1.00 . B B . 26 TYR HD1 1 1
20 15349 2 2 26 TYR HD2 H -4.882 -3.274 -0.673 1.00 . B B . 26 TYR HD2 1 1
20 15350 2 2 26 TYR HE1 H -8.520 -1.061 -3.222 1.00 . B B . 26 TYR HE1 1 1
20 15351 2 2 26 TYR HE2 H -4.530 -2.647 -3.048 1.00 . B B . 26 TYR HE2 1 1
20 15352 2 2 26 TYR HH H -6.234 -0.509 -4.657 1.00 . B B . 26 TYR HH 1 1
20 15353 2 2 26 TYR N N -7.265 -5.236 0.064 1.00 . B B . 26 TYR N 1 1
20 15354 2 2 26 TYR O O -10.073 -3.143 0.948 1.00 . B B . 26 TYR O 1 1
20 15355 2 2 26 TYR OH O -6.306 -1.465 -4.610 1.00 . B B . 26 TYR OH 1 1
20 15356 2 2 27 THR C C -12.120 -5.199 -0.338 1.00 . B B . 27 THR C 1 1
20 15357 2 2 27 THR CA C -11.114 -4.416 -1.184 1.00 . B B . 27 THR CA 1 1
20 15358 2 2 27 THR CB C -11.170 -4.912 -2.631 1.00 . B B . 27 THR CB 1 1
20 15359 2 2 27 THR CG2 C -10.837 -6.404 -2.673 1.00 . B B . 27 THR CG2 1 1
20 15360 2 2 27 THR H H -9.137 -5.264 -1.069 1.00 . B B . 27 THR H 1 1
20 15361 2 2 27 THR HA H -11.358 -3.365 -1.154 1.00 . B B . 27 THR HA 1 1
20 15362 2 2 27 THR HB H -10.452 -4.369 -3.226 1.00 . B B . 27 THR HB 1 1
20 15363 2 2 27 THR HG1 H -12.985 -5.500 -3.005 1.00 . B B . 27 THR HG1 1 1
20 15364 2 2 27 THR HG21 H -10.369 -6.641 -3.618 1.00 . B B . 27 THR HG21 1 1
20 15365 2 2 27 THR HG22 H -11.744 -6.979 -2.567 1.00 . B B . 27 THR HG22 1 1
20 15366 2 2 27 THR HG23 H -10.160 -6.645 -1.867 1.00 . B B . 27 THR HG23 1 1
20 15367 2 2 27 THR N N -9.740 -4.622 -0.642 1.00 . B B . 27 THR N 1 1
20 15368 2 2 27 THR O O -11.867 -6.314 0.072 1.00 . B B . 27 THR O 1 1
20 15369 2 2 27 THR OG1 O -12.475 -4.701 -3.150 1.00 . B B . 27 THR OG1 1 1
20 15370 2 2 28 LYS C C -15.605 -4.560 0.695 1.00 . B B . 28 LYS C 1 1
20 15371 2 2 28 LYS CA C -14.284 -5.333 0.746 1.00 . B B . 28 LYS CA 1 1
20 15372 2 2 28 LYS CB C -13.803 -5.425 2.197 1.00 . B B . 28 LYS CB 1 1
20 15373 2 2 28 LYS CD C -13.653 -3.878 4.153 1.00 . B B . 28 LYS CD 1 1
20 15374 2 2 28 LYS CE C -13.268 -2.466 4.603 1.00 . B B . 28 LYS CE 1 1
20 15375 2 2 28 LYS CG C -13.332 -4.047 2.668 1.00 . B B . 28 LYS CG 1 1
20 15376 2 2 28 LYS H H -13.446 -3.722 -0.413 1.00 . B B . 28 LYS H 1 1
20 15377 2 2 28 LYS HA H -14.432 -6.327 0.353 1.00 . B B . 28 LYS HA 1 1
20 15378 2 2 28 LYS HB2 H -14.615 -5.762 2.824 1.00 . B B . 28 LYS HB2 1 1
20 15379 2 2 28 LYS HB3 H -12.983 -6.124 2.261 1.00 . B B . 28 LYS HB3 1 1
20 15380 2 2 28 LYS HD2 H -14.710 -4.030 4.313 1.00 . B B . 28 LYS HD2 1 1
20 15381 2 2 28 LYS HD3 H -13.094 -4.601 4.727 1.00 . B B . 28 LYS HD3 1 1
20 15382 2 2 28 LYS HE2 H -13.049 -1.860 3.735 1.00 . B B . 28 LYS HE2 1 1
20 15383 2 2 28 LYS HE3 H -14.087 -2.027 5.151 1.00 . B B . 28 LYS HE3 1 1
20 15384 2 2 28 LYS HG2 H -12.266 -3.961 2.517 1.00 . B B . 28 LYS HG2 1 1
20 15385 2 2 28 LYS HG3 H -13.839 -3.280 2.102 1.00 . B B . 28 LYS HG3 1 1
20 15386 2 2 28 LYS HZ1 H -11.290 -3.006 4.966 1.00 . B B . 28 LYS HZ1 1 1
20 15387 2 2 28 LYS HZ2 H -12.291 -3.077 6.336 1.00 . B B . 28 LYS HZ2 1 1
20 15388 2 2 28 LYS HZ3 H -11.768 -1.574 5.740 1.00 . B B . 28 LYS HZ3 1 1
20 15389 2 2 28 LYS N N -13.261 -4.623 -0.072 1.00 . B B . 28 LYS N 1 1
20 15390 2 2 28 LYS NZ N -12.063 -2.536 5.478 1.00 . B B . 28 LYS NZ 1 1
20 15391 2 2 28 LYS O O -15.963 -3.884 1.640 1.00 . B B . 28 LYS O 1 1
20 15392 2 2 29 PRO C C -18.703 -4.749 0.113 1.00 . B B . 29 PRO C 1 1
20 15393 2 2 29 PRO CA C -17.583 -4.009 -0.626 1.00 . B B . 29 PRO CA 1 1
20 15394 2 2 29 PRO CB C -17.782 -4.090 -2.142 1.00 . B B . 29 PRO CB 1 1
20 15395 2 2 29 PRO CD C -15.843 -5.511 -1.552 1.00 . B B . 29 PRO CD 1 1
20 15396 2 2 29 PRO CG C -16.911 -5.270 -2.635 1.00 . B B . 29 PRO CG 1 1
20 15397 2 2 29 PRO HA H -17.533 -2.980 -0.315 1.00 . B B . 29 PRO HA 1 1
20 15398 2 2 29 PRO HB2 H -18.824 -4.273 -2.369 1.00 . B B . 29 PRO HB2 1 1
20 15399 2 2 29 PRO HB3 H -17.454 -3.176 -2.610 1.00 . B B . 29 PRO HB3 1 1
20 15400 2 2 29 PRO HD2 H -15.813 -6.557 -1.278 1.00 . B B . 29 PRO HD2 1 1
20 15401 2 2 29 PRO HD3 H -14.875 -5.179 -1.895 1.00 . B B . 29 PRO HD3 1 1
20 15402 2 2 29 PRO HG2 H -17.523 -6.153 -2.760 1.00 . B B . 29 PRO HG2 1 1
20 15403 2 2 29 PRO HG3 H -16.433 -5.013 -3.568 1.00 . B B . 29 PRO HG3 1 1
20 15404 2 2 29 PRO N N -16.291 -4.685 -0.412 1.00 . B B . 29 PRO N 1 1
20 15405 2 2 29 PRO O O -19.521 -5.415 -0.487 1.00 . B B . 29 PRO O 1 1
20 15406 2 2 30 THR C C -20.697 -4.287 2.882 1.00 . B B . 30 THR C 1 1
20 15407 2 2 30 THR CA C -19.812 -5.326 2.189 1.00 . B B . 30 THR CA 1 1
20 15408 2 2 30 THR CB C -19.171 -6.233 3.242 1.00 . B B . 30 THR CB 1 1
20 15409 2 2 30 THR CG2 C -17.940 -6.918 2.648 1.00 . B B . 30 THR CG2 1 1
20 15410 2 2 30 THR H H -18.076 -4.088 1.878 1.00 . B B . 30 THR H 1 1
20 15411 2 2 30 THR HA H -20.414 -5.921 1.519 1.00 . B B . 30 THR HA 1 1
20 15412 2 2 30 THR HB H -19.881 -6.983 3.552 1.00 . B B . 30 THR HB 1 1
20 15413 2 2 30 THR HG1 H -18.034 -4.912 4.106 1.00 . B B . 30 THR HG1 1 1
20 15414 2 2 30 THR HG21 H -17.146 -6.195 2.531 1.00 . B B . 30 THR HG21 1 1
20 15415 2 2 30 THR HG22 H -18.191 -7.336 1.684 1.00 . B B . 30 THR HG22 1 1
20 15416 2 2 30 THR HG23 H -17.614 -7.708 3.308 1.00 . B B . 30 THR HG23 1 1
20 15417 2 2 30 THR N N -18.745 -4.632 1.413 1.00 . B B . 30 THR N 1 1
20 15418 2 2 30 THR O O -20.458 -3.107 2.681 1.00 . B B . 30 THR O 1 1
20 15419 2 2 30 THR OXT O -21.596 -4.689 3.600 1.00 . B B . 30 THR OXT 1 1
20 15420 2 2 30 THR OG1 O -18.785 -5.451 4.364 1.00 . B B . 30 THR OG1 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 2, 2024 10:32:01 AM GMT (wattos1)