NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
493248 |
2rn5   |
11016 | cing | 4-filtered-FRED | STAR | entry | full | 979 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rn5
# This FRED archive file contains, for PDB entry <2rn5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rn5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rn5
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6091.93
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 FVNQHLCGSHLVEALYLVCGERGFFYTPKTKR
_Entity.Number_of_monomers 32
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 HIS . 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 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 PRO . 1 2
29 LYS . 1 2
30 THR . 1 2
31 LYS . 1 2
32 ARG . 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
HIS 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
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
PRO 28 28 1 2
LYS 29 29 1 2
THR 30 30 1 2
LYS 31 31 1 2
ARG 32 32 1 2
stop_
save_
save_AMBER_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
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 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 2rn5_ambr001 1 GLY HA2 1 1
1 1 2 1 1 2 ILE H 2rn5_ambr001 2 GLY H 1 1
2 1 1 1 1 2 ILE H 2rn5_ambr001 2 ILE H 1 1
2 1 2 1 1 2 ILE HB 2rn5_ambr001 2 ILE HB 1 1
3 1 1 1 1 2 ILE H 2rn5_ambr001 2 ILE H 1 1
3 1 2 1 1 3 VAL H 2rn5_ambr001 3 VAL H 1 1
4 1 1 1 1 2 ILE H 2rn5_ambr001 2 ILE H 1 1
4 1 2 1 1 3 VAL HA 2rn5_ambr001 3 VAL HA 1 1
5 1 1 1 1 2 ILE H 2rn5_ambr001 2 ILE H 1 1
5 1 2 1 1 3 VAL HB 2rn5_ambr001 3 VAL HB 1 1
6 1 1 1 1 2 ILE H 2rn5_ambr001 2 ILE H 1 1
6 1 2 1 1 19 TYR QD 2rn5_ambr001 19 TYR HD1 1 1
7 1 1 1 1 2 ILE H 2rn5_ambr001 2 ILE H 1 1
7 1 2 1 1 19 TYR QE 2rn5_ambr001 19 TYR HE1 1 1
8 1 1 1 1 2 ILE HA 2rn5_ambr001 2 ILE HA 1 1
8 1 2 1 1 3 VAL H 2rn5_ambr001 3 VAL H 1 1
9 1 1 1 1 2 ILE HA 2rn5_ambr001 2 ILE HA 1 1
9 1 2 1 1 5 GLN H 2rn5_ambr001 5 GLN H 1 1
10 1 1 1 1 2 ILE HA 2rn5_ambr001 2 ILE HA 1 1
10 1 2 1 1 5 GLN QB 2rn5_ambr001 5 GLN HB2 1 1
11 1 1 1 1 2 ILE HA 2rn5_ambr001 2 ILE HA 1 1
11 1 2 1 1 6 CYS H 2rn5_ambr001 6 CYX H 1 1
12 1 1 1 1 2 ILE HA 2rn5_ambr001 2 ILE HA 1 1
12 1 2 1 1 19 TYR QE 2rn5_ambr001 19 TYR HE1 1 1
13 1 1 1 1 2 ILE HB 2rn5_ambr001 2 ILE HB 1 1
13 1 2 1 1 3 VAL H 2rn5_ambr001 3 VAL H 1 1
14 1 1 1 1 2 ILE HB 2rn5_ambr001 2 ILE HB 1 1
14 1 2 1 1 19 TYR QD 2rn5_ambr001 19 TYR HD1 1 1
15 1 1 1 1 2 ILE HB 2rn5_ambr001 2 ILE HB 1 1
15 1 2 1 1 19 TYR QE 2rn5_ambr001 19 TYR HE1 1 1
16 1 1 1 1 2 ILE MD 2rn5_ambr001 2 ILE HD11 1 1
16 1 2 1 1 3 VAL H 2rn5_ambr001 3 ILE H 1 1
17 1 1 1 1 2 ILE MD 2rn5_ambr001 2 ILE HD11 1 1
17 1 2 1 1 5 GLN QB 2rn5_ambr001 5 ILE HB2 1 1
18 1 1 1 1 2 ILE MD 2rn5_ambr001 2 ILE HD11 1 1
18 1 2 1 1 6 CYS H 2rn5_ambr001 6 ILE H 1 1
19 1 1 1 1 2 ILE MD 2rn5_ambr001 2 ILE HD11 1 1
19 1 2 1 1 11 CYS QB 2rn5_ambr001 11 ILE HB2 1 1
20 1 1 1 1 2 ILE MD 2rn5_ambr001 2 ILE HD11 1 1
20 1 2 1 1 12 SER H 2rn5_ambr001 12 ILE H 1 1
21 1 1 1 1 2 ILE MD 2rn5_ambr001 2 ILE HD11 1 1
21 1 2 1 1 15 GLN QB 2rn5_ambr001 15 ILE HB2 1 1
22 1 1 1 1 2 ILE MD 2rn5_ambr001 2 ILE HD11 1 1
22 1 2 1 1 16 LEU HA 2rn5_ambr001 16 ILE HA 1 1
23 1 1 1 1 2 ILE MD 2rn5_ambr001 2 ILE HD11 1 1
23 1 2 1 1 19 TYR H 2rn5_ambr001 19 ILE H 1 1
24 1 1 1 1 2 ILE MD 2rn5_ambr001 2 ILE HD11 1 1
24 1 2 1 1 19 TYR QB 2rn5_ambr001 19 ILE HB2 1 1
25 1 1 1 1 2 ILE MD 2rn5_ambr001 2 ILE HD11 1 1
25 1 2 1 1 19 TYR QD 2rn5_ambr001 19 ILE HD1 1 1
26 1 1 1 1 2 ILE MD 2rn5_ambr001 2 ILE HD11 1 1
26 1 2 1 1 19 TYR QE 2rn5_ambr001 19 ILE HE1 1 1
27 1 1 1 1 2 ILE MD 2rn5_ambr001 2 ILE HD11 1 1
27 1 2 2 2 11 LEU HG 2rn5_ambr001 32 ILE HG 1 1
28 1 1 1 1 2 ILE QG 2rn5_ambr001 2 ILE HG12 1 1
28 1 2 1 1 3 VAL H 2rn5_ambr001 3 ILE H 1 1
29 1 1 1 1 2 ILE QG 2rn5_ambr001 2 ILE HG12 1 1
29 1 2 1 1 6 CYS H 2rn5_ambr001 6 ILE H 1 1
30 1 1 1 1 2 ILE QG 2rn5_ambr001 2 ILE HG12 1 1
30 1 2 1 1 11 CYS QB 2rn5_ambr001 11 ILE HB2 1 1
31 1 1 1 1 3 VAL CB 2rn5_ambr001 3 VAL CB 1 1
31 1 2 1 1 4 GLU H 2rn5_ambr001 4 GLU H 1 1
32 1 1 1 1 3 VAL CB 2rn5_ambr001 3 VAL CB 1 1
32 1 2 1 1 4 GLU HA 2rn5_ambr001 4 GLU HA 1 1
33 1 1 1 1 3 VAL CB 2rn5_ambr001 3 VAL CB 1 1
33 1 2 1 1 4 GLU QG 2rn5_ambr001 4 GLU HG2 1 1
34 1 1 1 1 3 VAL CB 2rn5_ambr001 3 VAL CB 1 1
34 1 2 1 1 5 GLN H 2rn5_ambr001 5 GLN H 1 1
35 1 1 1 1 3 VAL CB 2rn5_ambr001 3 VAL CB 1 1
35 1 2 1 1 6 CYS QB 2rn5_ambr001 6 CYX HB2 1 1
36 1 1 1 1 3 VAL CB 2rn5_ambr001 3 VAL CB 1 1
36 1 2 1 1 7 CYS H 2rn5_ambr001 7 CYX H 1 1
37 1 1 1 1 3 VAL CB 2rn5_ambr001 3 VAL CB 1 1
37 1 2 2 2 11 LEU HG 2rn5_ambr001 32 LEU HG 1 1
38 1 1 1 1 3 VAL CB 2rn5_ambr001 3 VAL CB 1 1
38 1 2 2 2 28 PRO QB 2rn5_ambr001 49 PRO HB2 1 1
39 1 1 1 1 3 VAL H 2rn5_ambr001 3 VAL H 1 1
39 1 2 1 1 3 VAL HB 2rn5_ambr001 3 VAL HB 1 1
40 1 1 1 1 3 VAL H 2rn5_ambr001 3 VAL H 1 1
40 1 2 1 1 5 GLN H 2rn5_ambr001 5 GLN H 1 1
41 1 1 1 1 3 VAL HA 2rn5_ambr001 3 VAL HA 1 1
41 1 2 1 1 5 GLN H 2rn5_ambr001 5 GLN H 1 1
42 1 1 1 1 3 VAL HA 2rn5_ambr001 3 VAL HA 1 1
42 1 2 1 1 6 CYS H 2rn5_ambr001 6 CYX H 1 1
43 1 1 1 1 3 VAL HA 2rn5_ambr001 3 VAL HA 1 1
43 1 2 2 2 11 LEU CG 2rn5_ambr001 32 LEU CG 1 1
44 1 1 1 1 3 VAL HA 2rn5_ambr001 3 VAL HA 1 1
44 1 2 2 2 11 LEU MD1 2rn5_ambr001 32 LEU HD11 1 1
45 1 1 1 1 3 VAL HA 2rn5_ambr001 3 VAL HA 1 1
45 1 2 2 2 11 LEU MD2 2rn5_ambr001 32 LEU HD21 1 1
46 1 1 1 1 3 VAL MG1 2rn5_ambr001 3 VAL HG11 1 1
46 1 2 1 1 5 GLN H 2rn5_ambr001 5 VAL H 1 1
47 1 1 1 1 3 VAL MG1 2rn5_ambr001 3 VAL HG11 1 1
47 1 2 2 2 7 CYS HA 2rn5_ambr001 28 VAL HA 1 1
48 1 1 1 1 3 VAL MG2 2rn5_ambr001 3 VAL HG21 1 1
48 1 2 1 1 5 GLN H 2rn5_ambr001 5 VAL H 1 1
49 1 1 1 1 3 VAL MG2 2rn5_ambr001 3 VAL HG21 1 1
49 1 2 2 2 7 CYS HA 2rn5_ambr001 28 VAL HA 1 1
50 1 1 1 1 4 GLU H 2rn5_ambr001 4 GLU H 1 1
50 1 2 1 1 6 CYS QB 2rn5_ambr001 6 CYX HB2 1 1
51 1 1 1 1 4 GLU H 2rn5_ambr001 4 GLU H 1 1
51 1 2 2 2 29 LYS H 2rn5_ambr001 50 LYS H 1 1
52 1 1 1 1 4 GLU HA 2rn5_ambr001 4 GLU HA 1 1
52 1 2 1 1 5 GLN H 2rn5_ambr001 5 GLN H 1 1
53 1 1 1 1 4 GLU HA 2rn5_ambr001 4 GLU HA 1 1
53 1 2 1 1 7 CYS H 2rn5_ambr001 7 CYX H 1 1
54 1 1 1 1 4 GLU HA 2rn5_ambr001 4 GLU HA 1 1
54 1 2 1 1 7 CYS QB 2rn5_ambr001 7 CYX HB2 1 1
55 1 1 1 1 4 GLU HA 2rn5_ambr001 4 GLU HA 1 1
55 1 2 1 1 8 THR MG 2rn5_ambr001 8 THR HG21 1 1
56 1 1 1 1 4 GLU HB2 2rn5_ambr001 4 GLU HB2 1 1
56 1 2 1 1 8 THR MG 2rn5_ambr001 8 THR HG21 1 1
57 1 1 1 1 4 GLU HB3 2rn5_ambr001 4 GLU HB3 1 1
57 1 2 1 1 8 THR MG 2rn5_ambr001 8 THR HG21 1 1
58 1 1 1 1 4 GLU QG 2rn5_ambr001 4 GLU HG2 1 1
58 1 2 1 1 8 THR MG 2rn5_ambr001 8 GLU HG21 1 1
59 1 1 1 1 4 GLU QG 2rn5_ambr001 4 GLU HG2 1 1
59 1 2 2 2 29 LYS H 2rn5_ambr001 50 GLU H 1 1
60 1 1 1 1 4 GLU HG2 2rn5_ambr001 4 GLU HG2 1 1
60 1 2 1 1 8 THR MG 2rn5_ambr001 8 THR HG21 1 1
61 1 1 1 1 4 GLU HG3 2rn5_ambr001 4 GLU HG3 1 1
61 1 2 1 1 8 THR MG 2rn5_ambr001 8 THR HG21 1 1
62 1 1 1 1 5 GLN H 2rn5_ambr001 5 GLN H 1 1
62 1 2 1 1 5 GLN HB2 2rn5_ambr001 5 GLN HB2 1 1
63 1 1 1 1 5 GLN H 2rn5_ambr001 5 GLN H 1 1
63 1 2 1 1 5 GLN HB3 2rn5_ambr001 5 GLN HB3 1 1
64 1 1 1 1 5 GLN H 2rn5_ambr001 5 GLN H 1 1
64 1 2 1 1 5 GLN HG2 2rn5_ambr001 5 GLN HG2 1 1
65 1 1 1 1 5 GLN H 2rn5_ambr001 5 GLN H 1 1
65 1 2 1 1 5 GLN HG3 2rn5_ambr001 5 GLN HG3 1 1
66 1 1 1 1 5 GLN HA 2rn5_ambr001 5 GLN HA 1 1
66 1 2 1 1 7 CYS H 2rn5_ambr001 7 CYX H 1 1
67 1 1 1 1 5 GLN QB 2rn5_ambr001 5 GLN HB2 1 1
67 1 2 1 1 6 CYS H 2rn5_ambr001 6 GLN H 1 1
68 1 1 1 1 5 GLN QB 2rn5_ambr001 5 GLN HB2 1 1
68 1 2 1 1 11 CYS QB 2rn5_ambr001 11 GLN HB2 1 1
69 1 1 1 1 5 GLN QE 2rn5_ambr001 5 GLN HE21 1 1
69 1 2 1 1 11 CYS QB 2rn5_ambr001 11 GLN HB2 1 1
70 1 1 1 1 5 GLN QG 2rn5_ambr001 5 GLN HG2 1 1
70 1 2 1 1 6 CYS H 2rn5_ambr001 6 GLN H 1 1
71 1 1 1 1 5 GLN QG 2rn5_ambr001 5 GLN HG2 1 1
71 1 2 1 1 11 CYS QB 2rn5_ambr001 11 GLN HB2 1 1
72 1 1 1 1 6 CYS CB 2rn5_ambr001 6 CYX CB 1 1
72 1 2 1 1 11 CYS SG 2rn5_ambr001 11 CYX SG 1 1
73 1 1 1 1 6 CYS H 2rn5_ambr001 6 CYX H 1 1
73 1 2 1 1 6 CYS HB2 2rn5_ambr001 6 CYX HB2 1 1
74 1 1 1 1 6 CYS H 2rn5_ambr001 6 CYX H 1 1
74 1 2 1 1 6 CYS HB3 2rn5_ambr001 6 CYX HB3 1 1
75 1 1 1 1 6 CYS H 2rn5_ambr001 6 CYX H 1 1
75 1 2 1 1 7 CYS H 2rn5_ambr001 7 CYX H 1 1
76 1 1 1 1 6 CYS H 2rn5_ambr001 6 CYX H 1 1
76 1 2 1 1 7 CYS QB 2rn5_ambr001 7 CYX HB2 1 1
77 1 1 1 1 6 CYS H 2rn5_ambr001 6 CYX H 1 1
77 1 2 2 2 11 LEU CG 2rn5_ambr001 32 LEU CG 1 1
78 1 1 1 1 6 CYS HA 2rn5_ambr001 6 CYX HA 1 1
78 1 2 1 1 7 CYS H 2rn5_ambr001 7 CYX H 1 1
79 1 1 1 1 6 CYS HA 2rn5_ambr001 6 CYX HA 1 1
79 1 2 1 1 11 CYS H 2rn5_ambr001 11 CYX H 1 1
80 1 1 1 1 6 CYS HA 2rn5_ambr001 6 CYX HA 1 1
80 1 2 1 1 11 CYS QB 2rn5_ambr001 11 CYX HB2 1 1
81 1 1 1 1 6 CYS HA 2rn5_ambr001 6 CYX HA 1 1
81 1 2 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
82 1 1 1 1 6 CYS QB 2rn5_ambr001 6 CYX HB2 1 1
82 1 2 1 1 7 CYS H 2rn5_ambr001 7 CYX H 1 1
83 1 1 1 1 6 CYS QB 2rn5_ambr001 6 CYX HB2 1 1
83 1 2 2 2 6 LEU CG 2rn5_ambr001 27 CYX CG 1 1
84 1 1 1 1 6 CYS QB 2rn5_ambr001 6 CYX HB2 1 1
84 1 2 2 2 6 LEU QB 2rn5_ambr001 27 CYX HB2 1 1
85 1 1 1 1 6 CYS QB 2rn5_ambr001 6 CYX HB2 1 1
85 1 2 2 2 11 LEU CG 2rn5_ambr001 32 CYX CG 1 1
86 1 1 1 1 6 CYS HB2 2rn5_ambr001 6 CYX HB2 1 1
86 1 2 1 1 7 CYS H 2rn5_ambr001 7 CYX H 1 1
87 1 1 1 1 6 CYS HB3 2rn5_ambr001 6 CYX HB3 1 1
87 1 2 1 1 7 CYS H 2rn5_ambr001 7 CYX H 1 1
88 1 1 1 1 6 CYS SG 2rn5_ambr001 6 CYX SG 1 1
88 1 2 1 1 11 CYS CB 2rn5_ambr001 11 CYX CB 1 1
89 1 1 1 1 6 CYS SG 2rn5_ambr001 6 CYX SG 1 1
89 1 2 1 1 11 CYS SG 2rn5_ambr001 11 CYX SG 1 1
90 1 1 1 1 7 CYS CB 2rn5_ambr001 7 CYX CB 1 1
90 1 2 2 2 7 CYS SG 2rn5_ambr001 28 CYX SG 1 1
91 1 1 1 1 7 CYS H 2rn5_ambr001 7 CYX H 1 1
91 1 2 1 1 7 CYS QB 2rn5_ambr001 7 CYX HB2 1 1
92 1 1 1 1 7 CYS H 2rn5_ambr001 7 CYX H 1 1
92 1 2 1 1 8 THR H 2rn5_ambr001 8 THR H 1 1
93 1 1 1 1 7 CYS H 2rn5_ambr001 7 CYX H 1 1
93 1 2 1 1 8 THR MG 2rn5_ambr001 8 THR HG21 1 1
94 1 1 1 1 7 CYS H 2rn5_ambr001 7 CYX H 1 1
94 1 2 1 1 9 SER H 2rn5_ambr001 9 SER H 1 1
95 1 1 1 1 7 CYS HA 2rn5_ambr001 7 CYX HA 1 1
95 1 2 1 1 8 THR MG 2rn5_ambr001 8 THR HG21 1 1
96 1 1 1 1 7 CYS HA 2rn5_ambr001 7 CYX HA 1 1
96 1 2 2 2 5 HIS QB 2rn5_ambr001 26 HID HB2 1 1
97 1 1 1 1 7 CYS HA 2rn5_ambr001 7 CYX HA 1 1
97 1 2 2 2 6 LEU H 2rn5_ambr001 27 LEU H 1 1
98 1 1 1 1 7 CYS HA 2rn5_ambr001 7 CYX HA 1 1
98 1 2 2 2 7 CYS H 2rn5_ambr001 28 CYX H 1 1
99 1 1 1 1 7 CYS HA 2rn5_ambr001 7 CYX HA 1 1
99 1 2 2 2 7 CYS QB 2rn5_ambr001 28 CYX HB2 1 1
100 1 1 1 1 7 CYS QB 2rn5_ambr001 7 CYX HB2 1 1
100 1 2 1 1 8 THR H 2rn5_ambr001 8 CYX H 1 1
101 1 1 1 1 7 CYS QB 2rn5_ambr001 7 CYX HB2 1 1
101 1 2 1 1 8 THR MG 2rn5_ambr001 8 CYX HG21 1 1
102 1 1 1 1 7 CYS QB 2rn5_ambr001 7 CYX HB2 1 1
102 1 2 2 2 7 CYS H 2rn5_ambr001 28 CYX H 1 1
103 1 1 1 1 7 CYS QB 2rn5_ambr001 7 CYX HB2 1 1
103 1 2 2 2 7 CYS HA 2rn5_ambr001 28 CYX HA 1 1
104 1 1 1 1 7 CYS QB 2rn5_ambr001 7 CYX HB2 1 1
104 1 2 2 2 7 CYS QB 2rn5_ambr001 28 CYX HB2 1 1
105 1 1 1 1 7 CYS HB2 2rn5_ambr001 7 CYX HB2 1 1
105 1 2 2 2 8 GLY H 2rn5_ambr001 29 GLY H 1 1
106 1 1 1 1 7 CYS HB3 2rn5_ambr001 7 CYX HB3 1 1
106 1 2 2 2 8 GLY H 2rn5_ambr001 29 GLY H 1 1
107 1 1 1 1 7 CYS SG 2rn5_ambr001 7 CYX SG 1 1
107 1 2 2 2 7 CYS CB 2rn5_ambr001 28 CYX CB 1 1
108 1 1 1 1 7 CYS SG 2rn5_ambr001 7 CYX SG 1 1
108 1 2 2 2 7 CYS SG 2rn5_ambr001 28 CYX SG 1 1
109 1 1 1 1 8 THR H 2rn5_ambr001 8 THR H 1 1
109 1 2 1 1 8 THR HB 2rn5_ambr001 8 THR HB 1 1
110 1 1 1 1 8 THR H 2rn5_ambr001 8 THR H 1 1
110 1 2 1 1 9 SER H 2rn5_ambr001 9 SER H 1 1
111 1 1 1 1 8 THR H 2rn5_ambr001 8 THR H 1 1
111 1 2 1 1 9 SER HA 2rn5_ambr001 9 SER HA 1 1
112 1 1 1 1 8 THR H 2rn5_ambr001 8 THR H 1 1
112 1 2 1 1 9 SER QB 2rn5_ambr001 9 SER HB2 1 1
113 1 1 1 1 8 THR HA 2rn5_ambr001 8 THR HA 1 1
113 1 2 2 2 5 HIS HE1 2rn5_ambr001 26 HID HE1 1 1
114 1 1 1 1 8 THR HB 2rn5_ambr001 8 THR HB 1 1
114 1 2 1 1 9 SER H 2rn5_ambr001 9 SER H 1 1
115 1 1 1 1 8 THR MG 2rn5_ambr001 8 THR HG21 1 1
115 1 2 1 1 9 SER H 2rn5_ambr001 9 THR H 1 1
116 1 1 1 1 8 THR MG 2rn5_ambr001 8 THR HG21 1 1
116 1 2 1 1 9 SER HA 2rn5_ambr001 9 THR HA 1 1
117 1 1 1 1 8 THR MG 2rn5_ambr001 8 THR HG21 1 1
117 1 2 1 1 9 SER QB 2rn5_ambr001 9 THR HB2 1 1
118 1 1 1 1 8 THR MG 2rn5_ambr001 8 THR HG21 1 1
118 1 2 2 2 5 HIS HE1 2rn5_ambr001 26 THR HE1 1 1
119 1 1 1 1 9 SER H 2rn5_ambr001 9 SER H 1 1
119 1 2 1 1 10 ILE HA 2rn5_ambr001 10 ILE HA 1 1
120 1 1 1 1 9 SER HA 2rn5_ambr001 9 SER HA 1 1
120 1 2 1 1 10 ILE H 2rn5_ambr001 10 ILE H 1 1
121 1 1 1 1 9 SER HA 2rn5_ambr001 9 SER HA 1 1
121 1 2 1 1 10 ILE HB 2rn5_ambr001 10 ILE HB 1 1
122 1 1 1 1 9 SER HA 2rn5_ambr001 9 SER HA 1 1
122 1 2 1 1 10 ILE MD 2rn5_ambr001 10 ILE HD11 1 1
123 1 1 1 1 9 SER HA 2rn5_ambr001 9 SER HA 1 1
123 1 2 1 1 10 ILE QG 2rn5_ambr001 10 ILE HG12 1 1
124 1 1 1 1 9 SER HA 2rn5_ambr001 9 SER HA 1 1
124 1 2 1 1 10 ILE MG 2rn5_ambr001 10 ILE HG21 1 1
125 1 1 1 1 9 SER HA 2rn5_ambr001 9 SER HA 1 1
125 1 2 2 2 5 HIS HD2 2rn5_ambr001 26 HID HD2 1 1
126 1 1 1 1 9 SER HA 2rn5_ambr001 9 SER HA 1 1
126 1 2 2 2 5 HIS HE1 2rn5_ambr001 26 HID HE1 1 1
127 1 1 1 1 9 SER QB 2rn5_ambr001 9 SER HB2 1 1
127 1 2 1 1 10 ILE H 2rn5_ambr001 10 SER H 1 1
128 1 1 1 1 9 SER QB 2rn5_ambr001 9 SER HB2 1 1
128 1 2 1 1 10 ILE QG 2rn5_ambr001 10 SER HG12 1 1
129 1 1 1 1 9 SER QB 2rn5_ambr001 9 SER HB2 1 1
129 1 2 1 1 10 ILE MG 2rn5_ambr001 10 SER HG21 1 1
130 1 1 1 1 9 SER HB2 2rn5_ambr001 9 SER HB2 1 1
130 1 2 1 1 10 ILE H 2rn5_ambr001 10 ILE H 1 1
131 1 1 1 1 9 SER HB2 2rn5_ambr001 9 SER HB2 1 1
131 1 2 2 2 5 HIS HE1 2rn5_ambr001 26 HID HE1 1 1
132 1 1 1 1 9 SER HB3 2rn5_ambr001 9 SER HB3 1 1
132 1 2 1 1 10 ILE H 2rn5_ambr001 10 ILE H 1 1
133 1 1 1 1 9 SER HB3 2rn5_ambr001 9 SER HB3 1 1
133 1 2 2 2 5 HIS HE1 2rn5_ambr001 26 HID HE1 1 1
134 1 1 1 1 10 ILE H 2rn5_ambr001 10 ILE H 1 1
134 1 2 1 1 10 ILE HB 2rn5_ambr001 10 ILE HB 1 1
135 1 1 1 1 10 ILE H 2rn5_ambr001 10 ILE H 1 1
135 1 2 2 2 5 HIS HE1 2rn5_ambr001 26 HID HE1 1 1
136 1 1 1 1 10 ILE HA 2rn5_ambr001 10 ILE HA 1 1
136 1 2 1 1 11 CYS H 2rn5_ambr001 11 CYX H 1 1
137 1 1 1 1 10 ILE HA 2rn5_ambr001 10 ILE HA 1 1
137 1 2 2 2 4 GLN H 2rn5_ambr001 25 GLN H 1 1
138 1 1 1 1 10 ILE HA 2rn5_ambr001 10 ILE HA 1 1
138 1 2 2 2 5 HIS H 2rn5_ambr001 26 HID H 1 1
139 1 1 1 1 10 ILE HB 2rn5_ambr001 10 ILE HB 1 1
139 1 2 1 1 11 CYS H 2rn5_ambr001 11 CYX H 1 1
140 1 1 1 1 10 ILE HB 2rn5_ambr001 10 ILE HB 1 1
140 1 2 2 2 5 HIS HA 2rn5_ambr001 26 HID HA 1 1
141 1 1 1 1 10 ILE HB 2rn5_ambr001 10 ILE HB 1 1
141 1 2 2 2 5 HIS HE1 2rn5_ambr001 26 HID HE1 1 1
142 1 1 1 1 10 ILE MD 2rn5_ambr001 10 ILE HD11 1 1
142 1 2 1 1 11 CYS H 2rn5_ambr001 11 ILE H 1 1
143 1 1 1 1 10 ILE MD 2rn5_ambr001 10 ILE HD11 1 1
143 1 2 2 2 3 ASN H 2rn5_ambr001 24 ILE H 1 1
144 1 1 1 1 10 ILE MD 2rn5_ambr001 10 ILE HD11 1 1
144 1 2 2 2 3 ASN HA 2rn5_ambr001 24 ILE HA 1 1
145 1 1 1 1 10 ILE MD 2rn5_ambr001 10 ILE HD11 1 1
145 1 2 2 2 3 ASN QB 2rn5_ambr001 24 ILE HB2 1 1
146 1 1 1 1 10 ILE MD 2rn5_ambr001 10 ILE HD11 1 1
146 1 2 2 2 4 GLN H 2rn5_ambr001 25 ILE H 1 1
147 1 1 1 1 10 ILE MD 2rn5_ambr001 10 ILE HD11 1 1
147 1 2 2 2 5 HIS H 2rn5_ambr001 26 ILE H 1 1
148 1 1 1 1 10 ILE MD 2rn5_ambr001 10 ILE HD11 1 1
148 1 2 2 2 5 HIS HA 2rn5_ambr001 26 ILE HA 1 1
149 1 1 1 1 10 ILE MD 2rn5_ambr001 10 ILE HD11 1 1
149 1 2 2 2 5 HIS HD2 2rn5_ambr001 26 ILE HD2 1 1
150 1 1 1 1 10 ILE MD 2rn5_ambr001 10 ILE HD11 1 1
150 1 2 2 2 5 HIS HE1 2rn5_ambr001 26 ILE HE1 1 1
151 1 1 1 1 10 ILE HG12 2rn5_ambr001 10 ILE HG12 1 1
151 1 2 2 2 5 HIS HE1 2rn5_ambr001 26 HID HE1 1 1
152 1 1 1 1 10 ILE HG13 2rn5_ambr001 10 ILE HG13 1 1
152 1 2 2 2 5 HIS HE1 2rn5_ambr001 26 HID HE1 1 1
153 1 1 1 1 10 ILE MG 2rn5_ambr001 10 ILE HG21 1 1
153 1 2 1 1 11 CYS H 2rn5_ambr001 11 ILE H 1 1
154 1 1 1 1 10 ILE MG 2rn5_ambr001 10 ILE HG21 1 1
154 1 2 1 1 12 SER H 2rn5_ambr001 12 ILE H 1 1
155 1 1 1 1 10 ILE MG 2rn5_ambr001 10 ILE HG21 1 1
155 1 2 1 1 12 SER HA 2rn5_ambr001 12 ILE HA 1 1
156 1 1 1 1 10 ILE MG 2rn5_ambr001 10 ILE HG21 1 1
156 1 2 2 2 3 ASN H 2rn5_ambr001 24 ILE H 1 1
157 1 1 1 1 10 ILE MG 2rn5_ambr001 10 ILE HG21 1 1
157 1 2 2 2 3 ASN HA 2rn5_ambr001 24 ILE HA 1 1
158 1 1 1 1 10 ILE MG 2rn5_ambr001 10 ILE HG21 1 1
158 1 2 2 2 3 ASN HB2 2rn5_ambr001 24 ILE HB2 1 1
159 1 1 1 1 10 ILE MG 2rn5_ambr001 10 ILE HG21 1 1
159 1 2 2 2 3 ASN QB 2rn5_ambr001 24 ILE HB2 1 1
160 1 1 1 1 10 ILE MG 2rn5_ambr001 10 ILE HG21 1 1
160 1 2 2 2 3 ASN HB3 2rn5_ambr001 24 ILE HB3 1 1
161 1 1 1 1 10 ILE MG 2rn5_ambr001 10 ILE HG21 1 1
161 1 2 2 2 4 GLN H 2rn5_ambr001 25 ILE H 1 1
162 1 1 1 1 10 ILE MG 2rn5_ambr001 10 ILE HG21 1 1
162 1 2 2 2 4 GLN HA 2rn5_ambr001 25 ILE HA 1 1
163 1 1 1 1 10 ILE MG 2rn5_ambr001 10 ILE HG21 1 1
163 1 2 2 2 5 HIS HA 2rn5_ambr001 26 ILE HA 1 1
164 1 1 1 1 10 ILE MG 2rn5_ambr001 10 ILE HG21 1 1
164 1 2 2 2 5 HIS HD2 2rn5_ambr001 26 ILE HD2 1 1
165 1 1 1 1 10 ILE MG 2rn5_ambr001 10 ILE HG21 1 1
165 1 2 2 2 5 HIS HE1 2rn5_ambr001 26 ILE HE1 1 1
166 1 1 1 1 11 CYS H 2rn5_ambr001 11 CYX H 1 1
166 1 2 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
167 1 1 1 1 11 CYS H 2rn5_ambr001 11 CYX H 1 1
167 1 2 2 2 5 HIS HA 2rn5_ambr001 26 HID HA 1 1
168 1 1 1 1 11 CYS HA 2rn5_ambr001 11 CYX HA 1 1
168 1 2 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
169 1 1 1 1 11 CYS HA 2rn5_ambr001 11 CYX HA 1 1
169 1 2 1 1 15 GLN QB 2rn5_ambr001 15 GLN HB2 1 1
170 1 1 1 1 11 CYS HA 2rn5_ambr001 11 CYX HA 1 1
170 1 2 1 1 15 GLN QG 2rn5_ambr001 15 GLN HG2 1 1
171 1 1 1 1 11 CYS QB 2rn5_ambr001 11 CYX HB2 1 1
171 1 2 1 1 15 GLN QB 2rn5_ambr001 15 CYX HB2 1 1
172 1 1 1 1 11 CYS QB 2rn5_ambr001 11 CYX HB2 1 1
172 1 2 1 1 15 GLN QG 2rn5_ambr001 15 CYX HG2 1 1
173 1 1 1 1 11 CYS QB 2rn5_ambr001 11 CYX HB2 1 1
173 1 2 1 1 16 LEU CG 2rn5_ambr001 16 CYX CG 1 1
174 1 1 1 1 11 CYS QB 2rn5_ambr001 11 CYX HB2 1 1
174 1 2 1 1 16 LEU HG 2rn5_ambr001 16 CYX HG 1 1
175 1 1 1 1 11 CYS HB2 2rn5_ambr001 11 CYX HB2 1 1
175 1 2 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
176 1 1 1 1 11 CYS HB3 2rn5_ambr001 11 CYX HB3 1 1
176 1 2 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
177 1 1 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
177 1 2 1 1 12 SER HB2 2rn5_ambr001 12 SER HB2 1 1
178 1 1 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
178 1 2 1 1 12 SER HB3 2rn5_ambr001 12 SER HB3 1 1
179 1 1 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
179 1 2 1 1 14 TYR H 2rn5_ambr001 14 TYR H 1 1
180 1 1 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
180 1 2 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
181 1 1 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
181 1 2 1 1 15 GLN HB2 2rn5_ambr001 15 GLN HB2 1 1
182 1 1 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
182 1 2 1 1 15 GLN QB 2rn5_ambr001 15 GLN HB2 1 1
183 1 1 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
183 1 2 1 1 15 GLN HB3 2rn5_ambr001 15 GLN HB3 1 1
184 1 1 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
184 1 2 1 1 15 GLN HE21 2rn5_ambr001 15 GLN HE21 1 1
185 1 1 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
185 1 2 1 1 15 GLN HE22 2rn5_ambr001 15 GLN HE22 1 1
186 1 1 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
186 1 2 1 1 15 GLN QG 2rn5_ambr001 15 GLN HG2 1 1
187 1 1 1 1 12 SER H 2rn5_ambr001 12 SER H 1 1
187 1 2 1 1 16 LEU H 2rn5_ambr001 16 LEU H 1 1
188 1 1 1 1 12 SER HA 2rn5_ambr001 12 SER HA 1 1
188 1 2 1 1 13 LEU H 2rn5_ambr001 13 LEU H 1 1
189 1 1 1 1 12 SER HA 2rn5_ambr001 12 SER HA 1 1
189 1 2 1 1 13 LEU QB 2rn5_ambr001 13 LEU HB2 1 1
190 1 1 1 1 12 SER HA 2rn5_ambr001 12 SER HA 1 1
190 1 2 1 1 14 TYR H 2rn5_ambr001 14 TYR H 1 1
191 1 1 1 1 12 SER HA 2rn5_ambr001 12 SER HA 1 1
191 1 2 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
192 1 1 1 1 12 SER QB 2rn5_ambr001 12 SER HB2 1 1
192 1 2 1 1 13 LEU H 2rn5_ambr001 13 SER H 1 1
193 1 1 1 1 12 SER QB 2rn5_ambr001 12 SER HB2 1 1
193 1 2 1 1 14 TYR H 2rn5_ambr001 14 SER H 1 1
194 1 1 1 1 12 SER QB 2rn5_ambr001 12 SER HB2 1 1
194 1 2 1 1 14 TYR QD 2rn5_ambr001 14 SER HD1 1 1
195 1 1 1 1 12 SER QB 2rn5_ambr001 12 SER HB2 1 1
195 1 2 1 1 14 TYR QE 2rn5_ambr001 14 SER HE1 1 1
196 1 1 1 1 12 SER QB 2rn5_ambr001 12 SER HB2 1 1
196 1 2 1 1 15 GLN H 2rn5_ambr001 15 SER H 1 1
197 1 1 1 1 13 LEU CG 2rn5_ambr001 13 LEU CG 1 1
197 1 2 1 1 13 LEU H 2rn5_ambr001 13 LEU H 1 1
198 1 1 1 1 13 LEU CG 2rn5_ambr001 13 LEU CG 1 1
198 1 2 1 1 16 LEU HG 2rn5_ambr001 16 LEU HG 1 1
199 1 1 1 1 13 LEU CG 2rn5_ambr001 13 LEU CG 1 1
199 1 2 2 2 3 ASN H 2rn5_ambr001 24 ASN H 1 1
200 1 1 1 1 13 LEU CG 2rn5_ambr001 13 LEU CG 1 1
200 1 2 2 2 4 GLN QB 2rn5_ambr001 25 GLN HB2 1 1
201 1 1 1 1 13 LEU H 2rn5_ambr001 13 LEU H 1 1
201 1 2 1 1 13 LEU QB 2rn5_ambr001 13 LEU HB2 1 1
202 1 1 1 1 13 LEU H 2rn5_ambr001 13 LEU H 1 1
202 1 2 1 1 14 TYR H 2rn5_ambr001 14 TYR H 1 1
203 1 1 1 1 13 LEU H 2rn5_ambr001 13 LEU H 1 1
203 1 2 1 1 14 TYR HA 2rn5_ambr001 14 TYR HA 1 1
204 1 1 1 1 13 LEU H 2rn5_ambr001 13 LEU H 1 1
204 1 2 1 1 14 TYR QB 2rn5_ambr001 14 TYR HB2 1 1
205 1 1 1 1 13 LEU H 2rn5_ambr001 13 LEU H 1 1
205 1 2 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
206 1 1 1 1 13 LEU H 2rn5_ambr001 13 LEU H 1 1
206 1 2 1 1 16 LEU H 2rn5_ambr001 16 LEU H 1 1
207 1 1 1 1 13 LEU HA 2rn5_ambr001 13 LEU HA 1 1
207 1 2 1 1 14 TYR HA 2rn5_ambr001 14 TYR HA 1 1
208 1 1 1 1 13 LEU HA 2rn5_ambr001 13 LEU HA 1 1
208 1 2 1 1 16 LEU HB2 2rn5_ambr001 16 LEU HB2 1 1
209 1 1 1 1 13 LEU HA 2rn5_ambr001 13 LEU HA 1 1
209 1 2 1 1 16 LEU QB 2rn5_ambr001 16 LEU HB2 1 1
210 1 1 1 1 13 LEU HA 2rn5_ambr001 13 LEU HA 1 1
210 1 2 1 1 16 LEU HB3 2rn5_ambr001 16 LEU HB3 1 1
211 1 1 1 1 13 LEU HA 2rn5_ambr001 13 LEU HA 1 1
211 1 2 1 1 16 LEU HG 2rn5_ambr001 16 LEU HG 1 1
212 1 1 1 1 13 LEU QB 2rn5_ambr001 13 LEU HB2 1 1
212 1 2 1 1 14 TYR H 2rn5_ambr001 14 LEU H 1 1
213 1 1 1 1 13 LEU QB 2rn5_ambr001 13 LEU HB2 1 1
213 1 2 1 1 14 TYR HA 2rn5_ambr001 14 LEU HA 1 1
214 1 1 1 1 13 LEU QB 2rn5_ambr001 13 LEU HB2 1 1
214 1 2 1 1 14 TYR QD 2rn5_ambr001 14 LEU HD1 1 1
215 1 1 1 1 13 LEU QB 2rn5_ambr001 13 LEU HB2 1 1
215 1 2 1 1 15 GLN H 2rn5_ambr001 15 LEU H 1 1
216 1 1 1 1 13 LEU QB 2rn5_ambr001 13 LEU HB2 1 1
216 1 2 1 1 16 LEU H 2rn5_ambr001 16 LEU H 1 1
217 1 1 1 1 13 LEU QB 2rn5_ambr001 13 LEU HB2 1 1
217 1 2 1 1 16 LEU QB 2rn5_ambr001 16 LEU HB2 1 1
218 1 1 1 1 13 LEU QB 2rn5_ambr001 13 LEU HB2 1 1
218 1 2 2 2 18 VAL CB 2rn5_ambr001 39 LEU CB 1 1
219 1 1 1 1 13 LEU HB2 2rn5_ambr001 13 LEU HB2 1 1
219 1 2 1 1 14 TYR H 2rn5_ambr001 14 TYR H 1 1
220 1 1 1 1 13 LEU HB2 2rn5_ambr001 13 LEU HB2 1 1
220 1 2 1 1 14 TYR HA 2rn5_ambr001 14 TYR HA 1 1
221 1 1 1 1 13 LEU HB3 2rn5_ambr001 13 LEU HB3 1 1
221 1 2 1 1 14 TYR H 2rn5_ambr001 14 TYR H 1 1
222 1 1 1 1 13 LEU HB3 2rn5_ambr001 13 LEU HB3 1 1
222 1 2 1 1 14 TYR HA 2rn5_ambr001 14 TYR HA 1 1
223 1 1 1 1 14 TYR H 2rn5_ambr001 14 TYR H 1 1
223 1 2 1 1 14 TYR HB2 2rn5_ambr001 14 TYR HB2 1 1
224 1 1 1 1 14 TYR H 2rn5_ambr001 14 TYR H 1 1
224 1 2 1 1 14 TYR HB3 2rn5_ambr001 14 TYR HB3 1 1
225 1 1 1 1 14 TYR H 2rn5_ambr001 14 TYR H 1 1
225 1 2 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
226 1 1 1 1 14 TYR HA 2rn5_ambr001 14 TYR HA 1 1
226 1 2 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
227 1 1 1 1 14 TYR QB 2rn5_ambr001 14 TYR HB2 1 1
227 1 2 1 1 15 GLN H 2rn5_ambr001 15 TYR H 1 1
228 1 1 1 1 14 TYR QB 2rn5_ambr001 14 TYR HB2 1 1
228 1 2 1 1 15 GLN QG 2rn5_ambr001 15 TYR HG2 1 1
229 1 1 1 1 14 TYR HB2 2rn5_ambr001 14 TYR HB2 1 1
229 1 2 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
230 1 1 1 1 14 TYR HB3 2rn5_ambr001 14 TYR HB3 1 1
230 1 2 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
231 1 1 1 1 14 TYR QD 2rn5_ambr001 14 TYR HD1 1 1
231 1 2 1 1 15 GLN H 2rn5_ambr001 15 TYR H 1 1
232 1 1 1 1 14 TYR QD 2rn5_ambr001 14 TYR HD1 1 1
232 1 2 1 1 15 GLN HA 2rn5_ambr001 15 TYR HA 1 1
233 1 1 1 1 14 TYR QD 2rn5_ambr001 14 TYR HD1 1 1
233 1 2 1 1 15 GLN QG 2rn5_ambr001 15 TYR HG2 1 1
234 1 1 1 1 14 TYR QE 2rn5_ambr001 14 TYR HE1 1 1
234 1 2 1 1 18 ASN QD 2rn5_ambr001 18 TYR HD21 1 1
235 1 1 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
235 1 2 1 1 15 GLN HB2 2rn5_ambr001 15 GLN HB2 1 1
236 1 1 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
236 1 2 1 1 15 GLN QB 2rn5_ambr001 15 GLN HB2 1 1
237 1 1 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
237 1 2 1 1 15 GLN HB3 2rn5_ambr001 15 GLN HB3 1 1
238 1 1 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
238 1 2 1 1 15 GLN HG2 2rn5_ambr001 15 GLN HG2 1 1
239 1 1 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
239 1 2 1 1 15 GLN QG 2rn5_ambr001 15 GLN HG2 1 1
240 1 1 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
240 1 2 1 1 15 GLN HG3 2rn5_ambr001 15 GLN HG3 1 1
241 1 1 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
241 1 2 1 1 16 LEU H 2rn5_ambr001 16 LEU H 1 1
242 1 1 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
242 1 2 1 1 16 LEU HG 2rn5_ambr001 16 LEU HG 1 1
243 1 1 1 1 15 GLN H 2rn5_ambr001 15 GLN H 1 1
243 1 2 1 1 17 GLU H 2rn5_ambr001 17 GLU H 1 1
244 1 1 1 1 15 GLN HA 2rn5_ambr001 15 GLN HA 1 1
244 1 2 1 1 18 ASN H 2rn5_ambr001 18 ASN H 1 1
245 1 1 1 1 15 GLN HA 2rn5_ambr001 15 GLN HA 1 1
245 1 2 1 1 18 ASN HB2 2rn5_ambr001 18 ASN HB2 1 1
246 1 1 1 1 15 GLN HA 2rn5_ambr001 15 GLN HA 1 1
246 1 2 1 1 18 ASN HB3 2rn5_ambr001 18 ASN HB3 1 1
247 1 1 1 1 15 GLN HA 2rn5_ambr001 15 GLN HA 1 1
247 1 2 1 1 18 ASN QD 2rn5_ambr001 18 ASN HD21 1 1
248 1 1 1 1 15 GLN HA 2rn5_ambr001 15 GLN HA 1 1
248 1 2 1 1 19 TYR QD 2rn5_ambr001 19 TYR HD1 1 1
249 1 1 1 1 15 GLN HA 2rn5_ambr001 15 GLN HA 1 1
249 1 2 1 1 19 TYR QE 2rn5_ambr001 19 TYR HE1 1 1
250 1 1 1 1 15 GLN QB 2rn5_ambr001 15 GLN HB2 1 1
250 1 2 1 1 16 LEU CG 2rn5_ambr001 16 GLN CG 1 1
251 1 1 1 1 15 GLN QB 2rn5_ambr001 15 GLN HB2 1 1
251 1 2 1 1 16 LEU QB 2rn5_ambr001 16 GLN HB2 1 1
252 1 1 1 1 15 GLN QB 2rn5_ambr001 15 GLN HB2 1 1
252 1 2 1 1 16 LEU HG 2rn5_ambr001 16 GLN HG 1 1
253 1 1 1 1 15 GLN QG 2rn5_ambr001 15 GLN HG2 1 1
253 1 2 1 1 16 LEU H 2rn5_ambr001 16 GLN H 1 1
254 1 1 1 1 16 LEU CG 2rn5_ambr001 16 LEU CG 1 1
254 1 2 1 1 16 LEU H 2rn5_ambr001 16 LEU H 1 1
255 1 1 1 1 16 LEU CG 2rn5_ambr001 16 LEU CG 1 1
255 1 2 1 1 17 GLU H 2rn5_ambr001 17 GLU H 1 1
256 1 1 1 1 16 LEU CG 2rn5_ambr001 16 LEU CG 1 1
256 1 2 1 1 19 TYR QD 2rn5_ambr001 19 TYR HD1 1 1
257 1 1 1 1 16 LEU CG 2rn5_ambr001 16 LEU CG 1 1
257 1 2 2 2 11 LEU HA 2rn5_ambr001 32 LEU HA 1 1
258 1 1 1 1 16 LEU H 2rn5_ambr001 16 LEU H 1 1
258 1 2 1 1 16 LEU HB2 2rn5_ambr001 16 LEU HB2 1 1
259 1 1 1 1 16 LEU H 2rn5_ambr001 16 LEU H 1 1
259 1 2 1 1 16 LEU QB 2rn5_ambr001 16 LEU HB2 1 1
260 1 1 1 1 16 LEU H 2rn5_ambr001 16 LEU H 1 1
260 1 2 1 1 16 LEU HB3 2rn5_ambr001 16 LEU HB3 1 1
261 1 1 1 1 16 LEU H 2rn5_ambr001 16 LEU H 1 1
261 1 2 1 1 16 LEU HG 2rn5_ambr001 16 LEU HG 1 1
262 1 1 1 1 16 LEU H 2rn5_ambr001 16 LEU H 1 1
262 1 2 1 1 18 ASN H 2rn5_ambr001 18 ASN H 1 1
263 1 1 1 1 16 LEU H 2rn5_ambr001 16 LEU H 1 1
263 1 2 1 1 19 TYR QE 2rn5_ambr001 19 TYR HE1 1 1
264 1 1 1 1 16 LEU H 2rn5_ambr001 16 LEU H 1 1
264 1 2 2 2 18 VAL CB 2rn5_ambr001 39 VAL CB 1 1
265 1 1 1 1 16 LEU HA 2rn5_ambr001 16 LEU HA 1 1
265 1 2 1 1 19 TYR QB 2rn5_ambr001 19 TYR HB2 1 1
266 1 1 1 1 16 LEU HA 2rn5_ambr001 16 LEU HA 1 1
266 1 2 1 1 19 TYR QD 2rn5_ambr001 19 TYR HD1 1 1
267 1 1 1 1 16 LEU HA 2rn5_ambr001 16 LEU HA 1 1
267 1 2 1 1 19 TYR QE 2rn5_ambr001 19 TYR HE1 1 1
268 1 1 1 1 16 LEU HA 2rn5_ambr001 16 LEU HA 1 1
268 1 2 2 2 15 LEU CG 2rn5_ambr001 36 LEU CG 1 1
269 1 1 1 1 16 LEU HA 2rn5_ambr001 16 LEU HA 1 1
269 1 2 2 2 15 LEU MD1 2rn5_ambr001 36 LEU HD11 1 1
270 1 1 1 1 16 LEU HA 2rn5_ambr001 16 LEU HA 1 1
270 1 2 2 2 15 LEU MD2 2rn5_ambr001 36 LEU HD21 1 1
271 1 1 1 1 16 LEU QB 2rn5_ambr001 16 LEU HB2 1 1
271 1 2 1 1 17 GLU H 2rn5_ambr001 17 LEU H 1 1
272 1 1 1 1 16 LEU QB 2rn5_ambr001 16 LEU HB2 1 1
272 1 2 2 2 18 VAL CB 2rn5_ambr001 39 LEU CB 1 1
273 1 1 1 1 16 LEU HB2 2rn5_ambr001 16 LEU HB2 1 1
273 1 2 1 1 17 GLU H 2rn5_ambr001 17 GLU H 1 1
274 1 1 1 1 16 LEU HB3 2rn5_ambr001 16 LEU HB3 1 1
274 1 2 1 1 17 GLU H 2rn5_ambr001 17 GLU H 1 1
275 1 1 1 1 16 LEU MD1 2rn5_ambr001 16 LEU HD11 1 1
275 1 2 1 1 19 TYR QD 2rn5_ambr001 19 LEU HD1 1 1
276 1 1 1 1 16 LEU MD2 2rn5_ambr001 16 LEU HD21 1 1
276 1 2 1 1 19 TYR QD 2rn5_ambr001 19 LEU HD1 1 1
277 1 1 1 1 16 LEU HG 2rn5_ambr001 16 LEU HG 1 1
277 1 2 1 1 17 GLU H 2rn5_ambr001 17 GLU H 1 1
278 1 1 1 1 16 LEU HG 2rn5_ambr001 16 LEU HG 1 1
278 1 2 1 1 19 TYR QD 2rn5_ambr001 19 TYR HD1 1 1
279 1 1 1 1 16 LEU HG 2rn5_ambr001 16 LEU HG 1 1
279 1 2 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
280 1 1 1 1 17 GLU H 2rn5_ambr001 17 GLU H 1 1
280 1 2 1 1 17 GLU QB 2rn5_ambr001 17 GLU HB2 1 1
281 1 1 1 1 17 GLU H 2rn5_ambr001 17 GLU H 1 1
281 1 2 1 1 17 GLU HG2 2rn5_ambr001 17 GLU HG2 1 1
282 1 1 1 1 17 GLU H 2rn5_ambr001 17 GLU H 1 1
282 1 2 1 1 17 GLU QG 2rn5_ambr001 17 GLU HG2 1 1
283 1 1 1 1 17 GLU H 2rn5_ambr001 17 GLU H 1 1
283 1 2 1 1 17 GLU HG3 2rn5_ambr001 17 GLU HG3 1 1
284 1 1 1 1 17 GLU H 2rn5_ambr001 17 GLU H 1 1
284 1 2 1 1 18 ASN H 2rn5_ambr001 18 ASN H 1 1
285 1 1 1 1 17 GLU H 2rn5_ambr001 17 GLU H 1 1
285 1 2 1 1 18 ASN HA 2rn5_ambr001 18 ASN HA 1 1
286 1 1 1 1 17 GLU H 2rn5_ambr001 17 GLU H 1 1
286 1 2 1 1 18 ASN QB 2rn5_ambr001 18 ASN HB2 1 1
287 1 1 1 1 17 GLU HA 2rn5_ambr001 17 GLU HA 1 1
287 1 2 1 1 20 CYS HB2 2rn5_ambr001 20 CYX HB2 1 1
288 1 1 1 1 17 GLU HA 2rn5_ambr001 17 GLU HA 1 1
288 1 2 1 1 20 CYS QB 2rn5_ambr001 20 CYX HB2 1 1
289 1 1 1 1 17 GLU HA 2rn5_ambr001 17 GLU HA 1 1
289 1 2 1 1 20 CYS HB3 2rn5_ambr001 20 CYX HB3 1 1
290 1 1 1 1 17 GLU HA 2rn5_ambr001 17 GLU HA 1 1
290 1 2 2 2 18 VAL CB 2rn5_ambr001 39 VAL CB 1 1
291 1 1 1 1 17 GLU QB 2rn5_ambr001 17 GLU HB2 1 1
291 1 2 1 1 18 ASN H 2rn5_ambr001 18 GLU H 1 1
292 1 1 1 1 17 GLU QG 2rn5_ambr001 17 GLU HG2 1 1
292 1 2 2 2 18 VAL CB 2rn5_ambr001 39 GLU CB 1 1
293 1 1 1 1 17 GLU HG2 2rn5_ambr001 17 GLU HG2 1 1
293 1 2 2 2 18 VAL MG1 2rn5_ambr001 39 VAL HG11 1 1
294 1 1 1 1 17 GLU HG2 2rn5_ambr001 17 GLU HG2 1 1
294 1 2 2 2 18 VAL MG2 2rn5_ambr001 39 VAL HG21 1 1
295 1 1 1 1 17 GLU HG3 2rn5_ambr001 17 GLU HG3 1 1
295 1 2 2 2 18 VAL MG1 2rn5_ambr001 39 VAL HG11 1 1
296 1 1 1 1 17 GLU HG3 2rn5_ambr001 17 GLU HG3 1 1
296 1 2 2 2 18 VAL MG2 2rn5_ambr001 39 VAL HG21 1 1
297 1 1 1 1 18 ASN H 2rn5_ambr001 18 ASN H 1 1
297 1 2 1 1 18 ASN HB2 2rn5_ambr001 18 ASN HB2 1 1
298 1 1 1 1 18 ASN H 2rn5_ambr001 18 ASN H 1 1
298 1 2 1 1 18 ASN QB 2rn5_ambr001 18 ASN HB2 1 1
299 1 1 1 1 18 ASN H 2rn5_ambr001 18 ASN H 1 1
299 1 2 1 1 18 ASN HB3 2rn5_ambr001 18 ASN HB3 1 1
300 1 1 1 1 18 ASN H 2rn5_ambr001 18 ASN H 1 1
300 1 2 1 1 18 ASN HD21 2rn5_ambr001 18 ASN HD21 1 1
301 1 1 1 1 18 ASN H 2rn5_ambr001 18 ASN H 1 1
301 1 2 1 1 18 ASN HD22 2rn5_ambr001 18 ASN HD22 1 1
302 1 1 1 1 18 ASN HA 2rn5_ambr001 18 ASN HA 1 1
302 1 2 1 1 18 ASN HB2 2rn5_ambr001 18 ASN HB2 1 1
303 1 1 1 1 18 ASN HA 2rn5_ambr001 18 ASN HA 1 1
303 1 2 1 1 18 ASN HB3 2rn5_ambr001 18 ASN HB3 1 1
304 1 1 1 1 18 ASN QB 2rn5_ambr001 18 ASN HB2 1 1
304 1 2 1 1 19 TYR H 2rn5_ambr001 19 ASN H 1 1
305 1 1 1 1 18 ASN QB 2rn5_ambr001 18 ASN HB2 1 1
305 1 2 1 1 19 TYR QD 2rn5_ambr001 19 ASN HD1 1 1
306 1 1 1 1 18 ASN HB2 2rn5_ambr001 18 ASN HB2 1 1
306 1 2 1 1 19 TYR H 2rn5_ambr001 19 TYR H 1 1
307 1 1 1 1 18 ASN HB2 2rn5_ambr001 18 ASN HB2 1 1
307 1 2 1 1 19 TYR QE 2rn5_ambr001 19 TYR HE1 1 1
308 1 1 1 1 18 ASN HB3 2rn5_ambr001 18 ASN HB3 1 1
308 1 2 1 1 19 TYR H 2rn5_ambr001 19 TYR H 1 1
309 1 1 1 1 18 ASN HB3 2rn5_ambr001 18 ASN HB3 1 1
309 1 2 1 1 19 TYR QE 2rn5_ambr001 19 TYR HE1 1 1
310 1 1 1 1 19 TYR H 2rn5_ambr001 19 TYR H 1 1
310 1 2 1 1 19 TYR QB 2rn5_ambr001 19 TYR HB2 1 1
311 1 1 1 1 19 TYR H 2rn5_ambr001 19 TYR H 1 1
311 1 2 1 1 20 CYS H 2rn5_ambr001 20 CYX H 1 1
312 1 1 1 1 19 TYR H 2rn5_ambr001 19 TYR H 1 1
312 1 2 1 1 20 CYS HA 2rn5_ambr001 20 CYX HA 1 1
313 1 1 1 1 19 TYR H 2rn5_ambr001 19 TYR H 1 1
313 1 2 1 1 20 CYS QB 2rn5_ambr001 20 CYX HB2 1 1
314 1 1 1 1 19 TYR H 2rn5_ambr001 19 TYR H 1 1
314 1 2 2 2 15 LEU CG 2rn5_ambr001 36 LEU CG 1 1
315 1 1 1 1 19 TYR H 2rn5_ambr001 19 TYR H 1 1
315 1 2 2 2 15 LEU MD1 2rn5_ambr001 36 LEU HD11 1 1
316 1 1 1 1 19 TYR H 2rn5_ambr001 19 TYR H 1 1
316 1 2 2 2 15 LEU MD2 2rn5_ambr001 36 LEU HD21 1 1
317 1 1 1 1 19 TYR QB 2rn5_ambr001 19 TYR HB2 1 1
317 1 2 1 1 20 CYS H 2rn5_ambr001 20 TYR H 1 1
318 1 1 1 1 19 TYR QB 2rn5_ambr001 19 TYR HB2 1 1
318 1 2 2 2 15 LEU CG 2rn5_ambr001 36 TYR CG 1 1
319 1 1 1 1 19 TYR QB 2rn5_ambr001 19 TYR HB2 1 1
319 1 2 2 2 18 VAL CB 2rn5_ambr001 39 TYR CB 1 1
320 1 1 1 1 19 TYR QB 2rn5_ambr001 19 TYR HB2 1 1
320 1 2 2 2 25 PHE H 2rn5_ambr001 46 TYR H 1 1
321 1 1 1 1 19 TYR HB2 2rn5_ambr001 19 TYR HB2 1 1
321 1 2 1 1 20 CYS H 2rn5_ambr001 20 CYX H 1 1
322 1 1 1 1 19 TYR HB3 2rn5_ambr001 19 TYR HB3 1 1
322 1 2 1 1 20 CYS H 2rn5_ambr001 20 CYX H 1 1
323 1 1 1 1 19 TYR QD 2rn5_ambr001 19 TYR HD1 1 1
323 1 2 2 2 15 LEU CG 2rn5_ambr001 36 TYR CG 1 1
324 1 1 1 1 19 TYR QD 2rn5_ambr001 19 TYR HD1 1 1
324 1 2 2 2 15 LEU MD1 2rn5_ambr001 36 TYR HD11 1 1
325 1 1 1 1 19 TYR QD 2rn5_ambr001 19 TYR HD1 1 1
325 1 2 2 2 15 LEU MD2 2rn5_ambr001 36 TYR HD21 1 1
326 1 1 1 1 19 TYR QD 2rn5_ambr001 19 TYR HD1 1 1
326 1 2 2 2 26 TYR HA 2rn5_ambr001 47 TYR HA 1 1
327 1 1 1 1 20 CYS CB 2rn5_ambr001 20 CYX CB 1 1
327 1 2 2 2 19 CYS SG 2rn5_ambr001 40 CYX SG 1 1
328 1 1 1 1 20 CYS H 2rn5_ambr001 20 CYX H 1 1
328 1 2 1 1 20 CYS HB2 2rn5_ambr001 20 CYX HB2 1 1
329 1 1 1 1 20 CYS H 2rn5_ambr001 20 CYX H 1 1
329 1 2 1 1 20 CYS HB3 2rn5_ambr001 20 CYX HB3 1 1
330 1 1 1 1 20 CYS H 2rn5_ambr001 20 CYX H 1 1
330 1 2 1 1 21 ASN H 2rn5_ambr001 21 ASN H 1 1
331 1 1 1 1 20 CYS HA 2rn5_ambr001 20 CYX HA 1 1
331 1 2 1 1 21 ASN H 2rn5_ambr001 21 ASN H 1 1
332 1 1 1 1 20 CYS HA 2rn5_ambr001 20 CYX HA 1 1
332 1 2 2 2 24 PHE QB 2rn5_ambr001 45 PHE HB2 1 1
333 1 1 1 1 20 CYS QB 2rn5_ambr001 20 CYX HB2 1 1
333 1 2 1 1 21 ASN H 2rn5_ambr001 21 CYX H 1 1
334 1 1 1 1 20 CYS QB 2rn5_ambr001 20 CYX HB2 1 1
334 1 2 2 2 19 CYS QB 2rn5_ambr001 40 CYX HB2 1 1
335 1 1 1 1 20 CYS QB 2rn5_ambr001 20 CYX HB2 1 1
335 1 2 2 2 22 ARG HE 2rn5_ambr001 43 CYX HE 1 1
336 1 1 1 1 20 CYS QB 2rn5_ambr001 20 CYX HB2 1 1
336 1 2 2 2 22 ARG QG 2rn5_ambr001 43 CYX HG2 1 1
337 1 1 1 1 20 CYS SG 2rn5_ambr001 20 CYX SG 1 1
337 1 2 2 2 19 CYS CB 2rn5_ambr001 40 CYX CB 1 1
338 1 1 1 1 20 CYS SG 2rn5_ambr001 20 CYX SG 1 1
338 1 2 2 2 19 CYS SG 2rn5_ambr001 40 CYX SG 1 1
339 1 1 1 1 21 ASN H 2rn5_ambr001 21 ASN H 1 1
339 1 2 1 1 21 ASN HB2 2rn5_ambr001 21 ASN HB2 1 1
340 1 1 1 1 21 ASN H 2rn5_ambr001 21 ASN H 1 1
340 1 2 1 1 21 ASN HB3 2rn5_ambr001 21 ASN HB3 1 1
341 1 1 1 1 21 ASN H 2rn5_ambr001 21 ASN H 1 1
341 1 2 2 2 19 CYS QB 2rn5_ambr001 40 CYX HB2 1 1
342 1 1 1 1 21 ASN H 2rn5_ambr001 21 ASN H 1 1
342 1 2 2 2 22 ARG QB 2rn5_ambr001 43 ARG HB2 1 1
343 1 1 1 1 21 ASN H 2rn5_ambr001 21 ASN H 1 1
343 1 2 2 2 24 PHE HA 2rn5_ambr001 45 PHE HA 1 1
344 1 1 1 1 21 ASN QD 2rn5_ambr001 21 ASN HD21 1 1
344 1 2 2 2 24 PHE HA 2rn5_ambr001 45 ASN HA 1 1
345 1 1 1 1 21 ASN QD 2rn5_ambr001 21 ASN HD21 1 1
345 1 2 2 2 25 PHE HA 2rn5_ambr001 46 ASN HA 1 1
346 1 1 2 2 1 PHE HA 2rn5_ambr001 22 PHE HA 1 1
346 1 2 2 2 2 VAL CB 2rn5_ambr001 23 VAL CB 1 1
347 1 1 2 2 1 PHE HA 2rn5_ambr001 22 PHE HA 1 1
347 1 2 2 2 2 VAL H 2rn5_ambr001 23 VAL H 1 1
348 1 1 2 2 1 PHE QB 2rn5_ambr001 22 PHE HB2 1 1
348 1 2 2 2 2 VAL H 2rn5_ambr001 23 PHE H 1 1
349 1 1 2 2 1 PHE HB2 2rn5_ambr001 22 PHE HB2 1 1
349 1 2 2 2 2 VAL H 2rn5_ambr001 23 VAL H 1 1
350 1 1 2 2 1 PHE HB3 2rn5_ambr001 22 PHE HB3 1 1
350 1 2 2 2 2 VAL H 2rn5_ambr001 23 VAL H 1 1
351 1 1 2 2 2 VAL CB 2rn5_ambr001 23 VAL CB 1 1
351 1 2 2 2 3 ASN H 2rn5_ambr001 24 ASN H 1 1
352 1 1 2 2 2 VAL CB 2rn5_ambr001 23 VAL CB 1 1
352 1 2 2 2 3 ASN QB 2rn5_ambr001 24 ASN HB2 1 1
353 1 1 2 2 2 VAL CB 2rn5_ambr001 23 VAL CB 1 1
353 1 2 2 2 4 GLN HA 2rn5_ambr001 25 GLN HA 1 1
354 1 1 2 2 2 VAL CB 2rn5_ambr001 23 VAL CB 1 1
354 1 2 2 2 4 GLN QG 2rn5_ambr001 25 GLN HG2 1 1
355 1 1 2 2 2 VAL H 2rn5_ambr001 23 VAL H 1 1
355 1 2 2 2 2 VAL HB 2rn5_ambr001 23 VAL HB 1 1
356 1 1 2 2 2 VAL HA 2rn5_ambr001 23 VAL HA 1 1
356 1 2 2 2 3 ASN H 2rn5_ambr001 24 ASN H 1 1
357 1 1 2 2 2 VAL HA 2rn5_ambr001 23 VAL HA 1 1
357 1 2 2 2 3 ASN QB 2rn5_ambr001 24 ASN HB2 1 1
358 1 1 2 2 2 VAL HB 2rn5_ambr001 23 VAL HB 1 1
358 1 2 2 2 3 ASN H 2rn5_ambr001 24 ASN H 1 1
359 1 1 2 2 3 ASN H 2rn5_ambr001 24 ASN H 1 1
359 1 2 2 2 3 ASN HB3 2rn5_ambr001 24 ASN HB3 1 1
360 1 1 2 2 3 ASN H 2rn5_ambr001 24 ASN H 1 1
360 1 2 2 2 4 GLN HA 2rn5_ambr001 25 GLN HA 1 1
361 1 1 2 2 3 ASN HA 2rn5_ambr001 24 ASN HA 1 1
361 1 2 2 2 4 GLN H 2rn5_ambr001 25 GLN H 1 1
362 1 1 2 2 3 ASN HA 2rn5_ambr001 24 ASN HA 1 1
362 1 2 2 2 4 GLN QG 2rn5_ambr001 25 GLN HG2 1 1
363 1 1 2 2 3 ASN QB 2rn5_ambr001 24 ASN HB2 1 1
363 1 2 2 2 4 GLN H 2rn5_ambr001 25 ASN H 1 1
364 1 1 2 2 3 ASN QB 2rn5_ambr001 24 ASN HB2 1 1
364 1 2 2 2 5 HIS H 2rn5_ambr001 26 ASN H 1 1
365 1 1 2 2 3 ASN HB2 2rn5_ambr001 24 ASN HB2 1 1
365 1 2 2 2 4 GLN H 2rn5_ambr001 25 GLN H 1 1
366 1 1 2 2 3 ASN HB3 2rn5_ambr001 24 ASN HB3 1 1
366 1 2 2 2 4 GLN H 2rn5_ambr001 25 GLN H 1 1
367 1 1 2 2 3 ASN QD 2rn5_ambr001 24 ASN HD21 1 1
367 1 2 2 2 5 HIS H 2rn5_ambr001 26 ASN H 1 1
368 1 1 2 2 4 GLN H 2rn5_ambr001 25 GLN H 1 1
368 1 2 2 2 4 GLN HB2 2rn5_ambr001 25 GLN HB2 1 1
369 1 1 2 2 4 GLN H 2rn5_ambr001 25 GLN H 1 1
369 1 2 2 2 4 GLN HB3 2rn5_ambr001 25 GLN HB3 1 1
370 1 1 2 2 4 GLN H 2rn5_ambr001 25 GLN H 1 1
370 1 2 2 2 5 HIS H 2rn5_ambr001 26 HID H 1 1
371 1 1 2 2 4 GLN H 2rn5_ambr001 25 GLN H 1 1
371 1 2 2 2 5 HIS HD2 2rn5_ambr001 26 HID HD2 1 1
372 1 1 2 2 4 GLN HA 2rn5_ambr001 25 GLN HA 1 1
372 1 2 2 2 5 HIS H 2rn5_ambr001 26 HID H 1 1
373 1 1 2 2 4 GLN HA 2rn5_ambr001 25 GLN HA 1 1
373 1 2 2 2 5 HIS HD2 2rn5_ambr001 26 HID HD2 1 1
374 1 1 2 2 4 GLN HA 2rn5_ambr001 25 GLN HA 1 1
374 1 2 2 2 6 LEU CG 2rn5_ambr001 27 LEU CG 1 1
375 1 1 2 2 4 GLN QB 2rn5_ambr001 25 GLN HB2 1 1
375 1 2 2 2 5 HIS H 2rn5_ambr001 26 GLN H 1 1
376 1 1 2 2 4 GLN QB 2rn5_ambr001 25 GLN HB2 1 1
376 1 2 2 2 5 HIS HD2 2rn5_ambr001 26 GLN HD2 1 1
377 1 1 2 2 4 GLN QB 2rn5_ambr001 25 GLN HB2 1 1
377 1 2 2 2 6 LEU CG 2rn5_ambr001 27 GLN CG 1 1
378 1 1 2 2 4 GLN HB2 2rn5_ambr001 25 GLN HB2 1 1
378 1 2 2 2 5 HIS H 2rn5_ambr001 26 HID H 1 1
379 1 1 2 2 4 GLN HB3 2rn5_ambr001 25 GLN HB3 1 1
379 1 2 2 2 5 HIS H 2rn5_ambr001 26 HID H 1 1
380 1 1 2 2 4 GLN QG 2rn5_ambr001 25 GLN HG2 1 1
380 1 2 2 2 5 HIS H 2rn5_ambr001 26 GLN H 1 1
381 1 1 2 2 4 GLN QG 2rn5_ambr001 25 GLN HG2 1 1
381 1 2 2 2 6 LEU CG 2rn5_ambr001 27 GLN CG 1 1
382 1 1 2 2 5 HIS H 2rn5_ambr001 26 HID H 1 1
382 1 2 2 2 5 HIS QB 2rn5_ambr001 26 HID HB2 1 1
383 1 1 2 2 5 HIS H 2rn5_ambr001 26 HID H 1 1
383 1 2 2 2 5 HIS HD2 2rn5_ambr001 26 HID HD2 1 1
384 1 1 2 2 5 HIS H 2rn5_ambr001 26 HID H 1 1
384 1 2 2 2 6 LEU H 2rn5_ambr001 27 LEU H 1 1
385 1 1 2 2 5 HIS H 2rn5_ambr001 26 HID H 1 1
385 1 2 2 2 6 LEU HG 2rn5_ambr001 27 LEU HG 1 1
386 1 1 2 2 5 HIS HA 2rn5_ambr001 26 HID HA 1 1
386 1 2 2 2 5 HIS HE1 2rn5_ambr001 26 HID HE1 1 1
387 1 1 2 2 5 HIS HA 2rn5_ambr001 26 HID HA 1 1
387 1 2 2 2 6 LEU CG 2rn5_ambr001 27 LEU CG 1 1
388 1 1 2 2 5 HIS HA 2rn5_ambr001 26 HID HA 1 1
388 1 2 2 2 6 LEU QB 2rn5_ambr001 27 LEU HB2 1 1
389 1 1 2 2 5 HIS HA 2rn5_ambr001 26 HID HA 1 1
389 1 2 2 2 6 LEU MD1 2rn5_ambr001 27 LEU HD11 1 1
390 1 1 2 2 5 HIS HA 2rn5_ambr001 26 HID HA 1 1
390 1 2 2 2 6 LEU MD2 2rn5_ambr001 27 LEU HD21 1 1
391 1 1 2 2 5 HIS HA 2rn5_ambr001 26 HID HA 1 1
391 1 2 2 2 6 LEU HG 2rn5_ambr001 27 LEU HG 1 1
392 1 1 2 2 5 HIS QB 2rn5_ambr001 26 HID HB2 1 1
392 1 2 2 2 6 LEU H 2rn5_ambr001 27 HID H 1 1
393 1 1 2 2 5 HIS HB2 2rn5_ambr001 26 HID HB2 1 1
393 1 2 2 2 6 LEU H 2rn5_ambr001 27 LEU H 1 1
394 1 1 2 2 5 HIS HB3 2rn5_ambr001 26 HID HB3 1 1
394 1 2 2 2 6 LEU H 2rn5_ambr001 27 LEU H 1 1
395 1 1 2 2 6 LEU CG 2rn5_ambr001 27 LEU CG 1 1
395 1 2 2 2 7 CYS H 2rn5_ambr001 28 CYX H 1 1
396 1 1 2 2 6 LEU CG 2rn5_ambr001 27 LEU CG 1 1
396 1 2 2 2 10 HIS HA 2rn5_ambr001 31 HID HA 1 1
397 1 1 2 2 6 LEU CG 2rn5_ambr001 27 LEU CG 1 1
397 1 2 2 2 10 HIS QB 2rn5_ambr001 31 HID HB2 1 1
398 1 1 2 2 6 LEU CG 2rn5_ambr001 27 LEU CG 1 1
398 1 2 2 2 10 HIS HE1 2rn5_ambr001 31 HID HE1 1 1
399 1 1 2 2 6 LEU CG 2rn5_ambr001 27 LEU CG 1 1
399 1 2 2 2 11 LEU HA 2rn5_ambr001 32 LEU HA 1 1
400 1 1 2 2 6 LEU CG 2rn5_ambr001 27 LEU CG 1 1
400 1 2 2 2 14 ALA H 2rn5_ambr001 35 ALA H 1 1
401 1 1 2 2 6 LEU CG 2rn5_ambr001 27 LEU CG 1 1
401 1 2 2 2 14 ALA HA 2rn5_ambr001 35 ALA HA 1 1
402 1 1 2 2 6 LEU CG 2rn5_ambr001 27 LEU CG 1 1
402 1 2 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
403 1 1 2 2 6 LEU H 2rn5_ambr001 27 LEU H 1 1
403 1 2 2 2 6 LEU HB3 2rn5_ambr001 27 LEU HB3 1 1
404 1 1 2 2 6 LEU H 2rn5_ambr001 27 LEU H 1 1
404 1 2 2 2 6 LEU HG 2rn5_ambr001 27 LEU HG 1 1
405 1 1 2 2 6 LEU H 2rn5_ambr001 27 LEU H 1 1
405 1 2 2 2 7 CYS H 2rn5_ambr001 28 CYX H 1 1
406 1 1 2 2 6 LEU HA 2rn5_ambr001 27 LEU HA 1 1
406 1 2 2 2 7 CYS H 2rn5_ambr001 28 CYX H 1 1
407 1 1 2 2 6 LEU HA 2rn5_ambr001 27 LEU HA 1 1
407 1 2 2 2 7 CYS HB2 2rn5_ambr001 28 CYX HB2 1 1
408 1 1 2 2 6 LEU HA 2rn5_ambr001 27 LEU HA 1 1
408 1 2 2 2 7 CYS QB 2rn5_ambr001 28 CYX HB2 1 1
409 1 1 2 2 6 LEU HA 2rn5_ambr001 27 LEU HA 1 1
409 1 2 2 2 7 CYS HB3 2rn5_ambr001 28 CYX HB3 1 1
410 1 1 2 2 6 LEU QB 2rn5_ambr001 27 LEU HB2 1 1
410 1 2 2 2 7 CYS H 2rn5_ambr001 28 LEU H 1 1
411 1 1 2 2 6 LEU QB 2rn5_ambr001 27 LEU HB2 1 1
411 1 2 2 2 10 HIS QB 2rn5_ambr001 31 LEU HB2 1 1
412 1 1 2 2 6 LEU QB 2rn5_ambr001 27 LEU HB2 1 1
412 1 2 2 2 11 LEU HA 2rn5_ambr001 32 LEU HA 1 1
413 1 1 2 2 6 LEU QB 2rn5_ambr001 27 LEU HB2 1 1
413 1 2 2 2 11 LEU QB 2rn5_ambr001 32 LEU HB2 1 1
414 1 1 2 2 7 CYS H 2rn5_ambr001 28 CYX H 1 1
414 1 2 2 2 7 CYS HB2 2rn5_ambr001 28 CYX HB2 1 1
415 1 1 2 2 7 CYS H 2rn5_ambr001 28 CYX H 1 1
415 1 2 2 2 7 CYS HB3 2rn5_ambr001 28 CYX HB3 1 1
416 1 1 2 2 7 CYS H 2rn5_ambr001 28 CYX H 1 1
416 1 2 2 2 8 GLY H 2rn5_ambr001 29 GLY H 1 1
417 1 1 2 2 7 CYS H 2rn5_ambr001 28 CYX H 1 1
417 1 2 2 2 10 HIS HA 2rn5_ambr001 31 HID HA 1 1
418 1 1 2 2 7 CYS H 2rn5_ambr001 28 CYX H 1 1
418 1 2 2 2 10 HIS QB 2rn5_ambr001 31 HID HB2 1 1
419 1 1 2 2 7 CYS H 2rn5_ambr001 28 CYX H 1 1
419 1 2 2 2 10 HIS HD2 2rn5_ambr001 31 HID HD2 1 1
420 1 1 2 2 7 CYS H 2rn5_ambr001 28 CYX H 1 1
420 1 2 2 2 11 LEU H 2rn5_ambr001 32 LEU H 1 1
421 1 1 2 2 7 CYS HA 2rn5_ambr001 28 CYX HA 1 1
421 1 2 2 2 8 GLY H 2rn5_ambr001 29 GLY H 1 1
422 1 1 2 2 7 CYS HA 2rn5_ambr001 28 CYX HA 1 1
422 1 2 2 2 11 LEU CG 2rn5_ambr001 32 LEU CG 1 1
423 1 1 2 2 7 CYS HA 2rn5_ambr001 28 CYX HA 1 1
423 1 2 2 2 11 LEU HB2 2rn5_ambr001 32 LEU HB2 1 1
424 1 1 2 2 7 CYS HA 2rn5_ambr001 28 CYX HA 1 1
424 1 2 2 2 11 LEU QB 2rn5_ambr001 32 LEU HB2 1 1
425 1 1 2 2 7 CYS HA 2rn5_ambr001 28 CYX HA 1 1
425 1 2 2 2 11 LEU HB3 2rn5_ambr001 32 LEU HB3 1 1
426 1 1 2 2 7 CYS HA 2rn5_ambr001 28 CYX HA 1 1
426 1 2 2 2 11 LEU MD1 2rn5_ambr001 32 LEU HD11 1 1
427 1 1 2 2 7 CYS HA 2rn5_ambr001 28 CYX HA 1 1
427 1 2 2 2 11 LEU MD2 2rn5_ambr001 32 LEU HD21 1 1
428 1 1 2 2 7 CYS QB 2rn5_ambr001 28 CYX HB2 1 1
428 1 2 2 2 8 GLY H 2rn5_ambr001 29 CYX H 1 1
429 1 1 2 2 7 CYS QB 2rn5_ambr001 28 CYX HB2 1 1
429 1 2 2 2 8 GLY QA 2rn5_ambr001 29 CYX HA2 1 1
430 1 1 2 2 8 GLY H 2rn5_ambr001 29 GLY H 1 1
430 1 2 2 2 11 LEU CG 2rn5_ambr001 32 LEU CG 1 1
431 1 1 2 2 8 GLY H 2rn5_ambr001 29 GLY H 1 1
431 1 2 2 2 11 LEU QB 2rn5_ambr001 32 LEU HB2 1 1
432 1 1 2 2 8 GLY H 2rn5_ambr001 29 GLY H 1 1
432 1 2 2 2 11 LEU MD1 2rn5_ambr001 32 LEU HD11 1 1
433 1 1 2 2 8 GLY H 2rn5_ambr001 29 GLY H 1 1
433 1 2 2 2 11 LEU MD2 2rn5_ambr001 32 LEU HD21 1 1
434 1 1 2 2 8 GLY HA2 2rn5_ambr001 29 GLY HA2 1 1
434 1 2 2 2 9 SER H 2rn5_ambr001 30 SER H 1 1
435 1 1 2 2 8 GLY HA3 2rn5_ambr001 29 GLY HA3 1 1
435 1 2 2 2 9 SER H 2rn5_ambr001 30 SER H 1 1
436 1 1 2 2 9 SER H 2rn5_ambr001 30 SER H 1 1
436 1 2 2 2 10 HIS H 2rn5_ambr001 31 HID H 1 1
437 1 1 2 2 9 SER H 2rn5_ambr001 30 SER H 1 1
437 1 2 2 2 12 VAL CB 2rn5_ambr001 33 VAL CB 1 1
438 1 1 2 2 9 SER HA 2rn5_ambr001 30 SER HA 1 1
438 1 2 2 2 11 LEU H 2rn5_ambr001 32 LEU H 1 1
439 1 1 2 2 9 SER HA 2rn5_ambr001 30 SER HA 1 1
439 1 2 2 2 12 VAL CB 2rn5_ambr001 33 VAL CB 1 1
440 1 1 2 2 9 SER HA 2rn5_ambr001 30 SER HA 1 1
440 1 2 2 2 12 VAL H 2rn5_ambr001 33 VAL H 1 1
441 1 1 2 2 9 SER HA 2rn5_ambr001 30 SER HA 1 1
441 1 2 2 2 12 VAL HA 2rn5_ambr001 33 VAL HA 1 1
442 1 1 2 2 9 SER QB 2rn5_ambr001 30 SER HB2 1 1
442 1 2 2 2 10 HIS H 2rn5_ambr001 31 SER H 1 1
443 1 1 2 2 9 SER QB 2rn5_ambr001 30 SER HB2 1 1
443 1 2 2 2 10 HIS HA 2rn5_ambr001 31 SER HA 1 1
444 1 1 2 2 9 SER QB 2rn5_ambr001 30 SER HB2 1 1
444 1 2 2 2 10 HIS HD2 2rn5_ambr001 31 SER HD2 1 1
445 1 1 2 2 9 SER QB 2rn5_ambr001 30 SER HB2 1 1
445 1 2 2 2 12 VAL CB 2rn5_ambr001 33 SER CB 1 1
446 1 1 2 2 9 SER QB 2rn5_ambr001 30 SER HB2 1 1
446 1 2 2 2 12 VAL H 2rn5_ambr001 33 SER H 1 1
447 1 1 2 2 10 HIS H 2rn5_ambr001 31 HID H 1 1
447 1 2 2 2 10 HIS HB2 2rn5_ambr001 31 HID HB2 1 1
448 1 1 2 2 10 HIS H 2rn5_ambr001 31 HID H 1 1
448 1 2 2 2 10 HIS QB 2rn5_ambr001 31 HID HB2 1 1
449 1 1 2 2 10 HIS H 2rn5_ambr001 31 HID H 1 1
449 1 2 2 2 10 HIS HB3 2rn5_ambr001 31 HID HB3 1 1
450 1 1 2 2 10 HIS H 2rn5_ambr001 31 HID H 1 1
450 1 2 2 2 11 LEU H 2rn5_ambr001 32 LEU H 1 1
451 1 1 2 2 10 HIS H 2rn5_ambr001 31 HID H 1 1
451 1 2 2 2 11 LEU QB 2rn5_ambr001 32 LEU HB2 1 1
452 1 1 2 2 10 HIS HA 2rn5_ambr001 31 HID HA 1 1
452 1 2 2 2 13 GLU H 2rn5_ambr001 34 GLU H 1 1
453 1 1 2 2 10 HIS HA 2rn5_ambr001 31 HID HA 1 1
453 1 2 2 2 13 GLU QB 2rn5_ambr001 34 GLU HB2 1 1
454 1 1 2 2 10 HIS HA 2rn5_ambr001 31 HID HA 1 1
454 1 2 2 2 13 GLU HG2 2rn5_ambr001 34 GLU HG2 1 1
455 1 1 2 2 10 HIS HA 2rn5_ambr001 31 HID HA 1 1
455 1 2 2 2 13 GLU HG3 2rn5_ambr001 34 GLU HG3 1 1
456 1 1 2 2 10 HIS HA 2rn5_ambr001 31 HID HA 1 1
456 1 2 2 2 14 ALA H 2rn5_ambr001 35 ALA H 1 1
457 1 1 2 2 10 HIS HA 2rn5_ambr001 31 HID HA 1 1
457 1 2 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
458 1 1 2 2 10 HIS QB 2rn5_ambr001 31 HID HB2 1 1
458 1 2 2 2 11 LEU H 2rn5_ambr001 32 HID H 1 1
459 1 1 2 2 10 HIS QB 2rn5_ambr001 31 HID HB2 1 1
459 1 2 2 2 14 ALA MB 2rn5_ambr001 35 HID HB1 1 1
460 1 1 2 2 10 HIS HB2 2rn5_ambr001 31 HID HB2 1 1
460 1 2 2 2 11 LEU H 2rn5_ambr001 32 LEU H 1 1
461 1 1 2 2 10 HIS HB3 2rn5_ambr001 31 HID HB3 1 1
461 1 2 2 2 11 LEU H 2rn5_ambr001 32 LEU H 1 1
462 1 1 2 2 10 HIS HD2 2rn5_ambr001 31 HID HD2 1 1
462 1 2 2 2 13 GLU QB 2rn5_ambr001 34 GLU HB2 1 1
463 1 1 2 2 11 LEU H 2rn5_ambr001 32 LEU H 1 1
463 1 2 2 2 11 LEU HB2 2rn5_ambr001 32 LEU HB2 1 1
464 1 1 2 2 11 LEU H 2rn5_ambr001 32 LEU H 1 1
464 1 2 2 2 11 LEU QB 2rn5_ambr001 32 LEU HB2 1 1
465 1 1 2 2 11 LEU H 2rn5_ambr001 32 LEU H 1 1
465 1 2 2 2 11 LEU HB3 2rn5_ambr001 32 LEU HB3 1 1
466 1 1 2 2 11 LEU H 2rn5_ambr001 32 LEU H 1 1
466 1 2 2 2 11 LEU HG 2rn5_ambr001 32 LEU HG 1 1
467 1 1 2 2 11 LEU H 2rn5_ambr001 32 LEU H 1 1
467 1 2 2 2 12 VAL CB 2rn5_ambr001 33 VAL CB 1 1
468 1 1 2 2 11 LEU H 2rn5_ambr001 32 LEU H 1 1
468 1 2 2 2 12 VAL H 2rn5_ambr001 33 VAL H 1 1
469 1 1 2 2 11 LEU HA 2rn5_ambr001 32 LEU HA 1 1
469 1 2 2 2 12 VAL CB 2rn5_ambr001 33 VAL CB 1 1
470 1 1 2 2 11 LEU HA 2rn5_ambr001 32 LEU HA 1 1
470 1 2 2 2 14 ALA H 2rn5_ambr001 35 ALA H 1 1
471 1 1 2 2 11 LEU HA 2rn5_ambr001 32 LEU HA 1 1
471 1 2 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
472 1 1 2 2 11 LEU QB 2rn5_ambr001 32 LEU HB2 1 1
472 1 2 2 2 12 VAL CB 2rn5_ambr001 33 LEU CB 1 1
473 1 1 2 2 11 LEU QB 2rn5_ambr001 32 LEU HB2 1 1
473 1 2 2 2 12 VAL H 2rn5_ambr001 33 LEU H 1 1
474 1 1 2 2 11 LEU QB 2rn5_ambr001 32 LEU HB2 1 1
474 1 2 2 2 12 VAL HA 2rn5_ambr001 33 LEU HA 1 1
475 1 1 2 2 11 LEU QB 2rn5_ambr001 32 LEU HB2 1 1
475 1 2 2 2 14 ALA MB 2rn5_ambr001 35 LEU HB1 1 1
476 1 1 2 2 11 LEU HB2 2rn5_ambr001 32 LEU HB2 1 1
476 1 2 2 2 12 VAL H 2rn5_ambr001 33 VAL H 1 1
477 1 1 2 2 11 LEU HB3 2rn5_ambr001 32 LEU HB3 1 1
477 1 2 2 2 12 VAL H 2rn5_ambr001 33 VAL H 1 1
478 1 1 2 2 11 LEU MD1 2rn5_ambr001 32 LEU HD11 1 1
478 1 2 2 2 12 VAL HA 2rn5_ambr001 33 LEU HA 1 1
479 1 1 2 2 11 LEU MD2 2rn5_ambr001 32 LEU HD21 1 1
479 1 2 2 2 12 VAL HA 2rn5_ambr001 33 LEU HA 1 1
480 1 1 2 2 11 LEU HG 2rn5_ambr001 32 LEU HG 1 1
480 1 2 2 2 12 VAL CB 2rn5_ambr001 33 VAL CB 1 1
481 1 1 2 2 11 LEU HG 2rn5_ambr001 32 LEU HG 1 1
481 1 2 2 2 12 VAL H 2rn5_ambr001 33 VAL H 1 1
482 1 1 2 2 11 LEU HG 2rn5_ambr001 32 LEU HG 1 1
482 1 2 2 2 12 VAL HA 2rn5_ambr001 33 VAL HA 1 1
483 1 1 2 2 11 LEU HG 2rn5_ambr001 32 LEU HG 1 1
483 1 2 2 2 12 VAL MG1 2rn5_ambr001 33 VAL HG11 1 1
484 1 1 2 2 11 LEU HG 2rn5_ambr001 32 LEU HG 1 1
484 1 2 2 2 12 VAL MG2 2rn5_ambr001 33 VAL HG21 1 1
485 1 1 2 2 11 LEU HG 2rn5_ambr001 32 LEU HG 1 1
485 1 2 2 2 15 LEU CG 2rn5_ambr001 36 LEU CG 1 1
486 1 1 2 2 11 LEU HG 2rn5_ambr001 32 LEU HG 1 1
486 1 2 2 2 15 LEU H 2rn5_ambr001 36 LEU H 1 1
487 1 1 2 2 11 LEU HG 2rn5_ambr001 32 LEU HG 1 1
487 1 2 2 2 15 LEU MD1 2rn5_ambr001 36 LEU HD11 1 1
488 1 1 2 2 11 LEU HG 2rn5_ambr001 32 LEU HG 1 1
488 1 2 2 2 15 LEU MD2 2rn5_ambr001 36 LEU HD21 1 1
489 1 1 2 2 11 LEU HG 2rn5_ambr001 32 LEU HG 1 1
489 1 2 2 2 16 TYR H 2rn5_ambr001 37 TYR H 1 1
490 1 1 2 2 12 VAL CB 2rn5_ambr001 33 VAL CB 1 1
490 1 2 2 2 13 GLU H 2rn5_ambr001 34 GLU H 1 1
491 1 1 2 2 12 VAL CB 2rn5_ambr001 33 VAL CB 1 1
491 1 2 2 2 13 GLU QB 2rn5_ambr001 34 GLU HB2 1 1
492 1 1 2 2 12 VAL CB 2rn5_ambr001 33 VAL CB 1 1
492 1 2 2 2 14 ALA H 2rn5_ambr001 35 ALA H 1 1
493 1 1 2 2 12 VAL CB 2rn5_ambr001 33 VAL CB 1 1
493 1 2 2 2 15 LEU H 2rn5_ambr001 36 LEU H 1 1
494 1 1 2 2 12 VAL CB 2rn5_ambr001 33 VAL CB 1 1
494 1 2 2 2 16 TYR H 2rn5_ambr001 37 TYR H 1 1
495 1 1 2 2 12 VAL CB 2rn5_ambr001 33 VAL CB 1 1
495 1 2 2 2 16 TYR QD 2rn5_ambr001 37 TYR HD1 1 1
496 1 1 2 2 12 VAL CB 2rn5_ambr001 33 VAL CB 1 1
496 1 2 2 2 16 TYR QE 2rn5_ambr001 37 TYR HE1 1 1
497 1 1 2 2 12 VAL CB 2rn5_ambr001 33 VAL CB 1 1
497 1 2 2 2 24 PHE QE 2rn5_ambr001 45 PHE HE1 1 1
498 1 1 2 2 12 VAL H 2rn5_ambr001 33 VAL H 1 1
498 1 2 2 2 12 VAL HB 2rn5_ambr001 33 VAL HB 1 1
499 1 1 2 2 12 VAL H 2rn5_ambr001 33 VAL H 1 1
499 1 2 2 2 13 GLU H 2rn5_ambr001 34 GLU H 1 1
500 1 1 2 2 12 VAL H 2rn5_ambr001 33 VAL H 1 1
500 1 2 2 2 13 GLU QB 2rn5_ambr001 34 GLU HB2 1 1
501 1 1 2 2 12 VAL H 2rn5_ambr001 33 VAL H 1 1
501 1 2 2 2 14 ALA H 2rn5_ambr001 35 ALA H 1 1
502 1 1 2 2 12 VAL H 2rn5_ambr001 33 VAL H 1 1
502 1 2 2 2 15 LEU H 2rn5_ambr001 36 LEU H 1 1
503 1 1 2 2 12 VAL HA 2rn5_ambr001 33 VAL HA 1 1
503 1 2 2 2 13 GLU H 2rn5_ambr001 34 GLU H 1 1
504 1 1 2 2 12 VAL HA 2rn5_ambr001 33 VAL HA 1 1
504 1 2 2 2 14 ALA H 2rn5_ambr001 35 ALA H 1 1
505 1 1 2 2 12 VAL HA 2rn5_ambr001 33 VAL HA 1 1
505 1 2 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
506 1 1 2 2 12 VAL HA 2rn5_ambr001 33 VAL HA 1 1
506 1 2 2 2 15 LEU CG 2rn5_ambr001 36 LEU CG 1 1
507 1 1 2 2 12 VAL HA 2rn5_ambr001 33 VAL HA 1 1
507 1 2 2 2 15 LEU H 2rn5_ambr001 36 LEU H 1 1
508 1 1 2 2 12 VAL HA 2rn5_ambr001 33 VAL HA 1 1
508 1 2 2 2 15 LEU QB 2rn5_ambr001 36 LEU HB2 1 1
509 1 1 2 2 12 VAL HA 2rn5_ambr001 33 VAL HA 1 1
509 1 2 2 2 16 TYR H 2rn5_ambr001 37 TYR H 1 1
510 1 1 2 2 12 VAL HA 2rn5_ambr001 33 VAL HA 1 1
510 1 2 2 2 24 PHE QE 2rn5_ambr001 45 PHE HE1 1 1
511 1 1 2 2 12 VAL HB 2rn5_ambr001 33 VAL HB 1 1
511 1 2 2 2 13 GLU H 2rn5_ambr001 34 GLU H 1 1
512 1 1 2 2 12 VAL MG1 2rn5_ambr001 33 VAL HG11 1 1
512 1 2 2 2 24 PHE QE 2rn5_ambr001 45 VAL HE1 1 1
513 1 1 2 2 12 VAL MG2 2rn5_ambr001 33 VAL HG21 1 1
513 1 2 2 2 24 PHE QE 2rn5_ambr001 45 VAL HE1 1 1
514 1 1 2 2 13 GLU H 2rn5_ambr001 34 GLU H 1 1
514 1 2 2 2 13 GLU HB2 2rn5_ambr001 34 GLU HB2 1 1
515 1 1 2 2 13 GLU H 2rn5_ambr001 34 GLU H 1 1
515 1 2 2 2 13 GLU HB3 2rn5_ambr001 34 GLU HB3 1 1
516 1 1 2 2 13 GLU H 2rn5_ambr001 34 GLU H 1 1
516 1 2 2 2 14 ALA H 2rn5_ambr001 35 ALA H 1 1
517 1 1 2 2 13 GLU H 2rn5_ambr001 34 GLU H 1 1
517 1 2 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
518 1 1 2 2 13 GLU HA 2rn5_ambr001 34 GLU HA 1 1
518 1 2 2 2 16 TYR QB 2rn5_ambr001 37 TYR HB2 1 1
519 1 1 2 2 13 GLU QB 2rn5_ambr001 34 GLU HB2 1 1
519 1 2 2 2 14 ALA HA 2rn5_ambr001 35 GLU HA 1 1
520 1 1 2 2 13 GLU QB 2rn5_ambr001 34 GLU HB2 1 1
520 1 2 2 2 14 ALA MB 2rn5_ambr001 35 GLU HB1 1 1
521 1 1 2 2 13 GLU HB2 2rn5_ambr001 34 GLU HB2 1 1
521 1 2 2 2 14 ALA H 2rn5_ambr001 35 ALA H 1 1
522 1 1 2 2 13 GLU HB3 2rn5_ambr001 34 GLU HB3 1 1
522 1 2 2 2 14 ALA H 2rn5_ambr001 35 ALA H 1 1
523 1 1 2 2 13 GLU QG 2rn5_ambr001 34 GLU HG2 1 1
523 1 2 2 2 14 ALA H 2rn5_ambr001 35 GLU H 1 1
524 1 1 2 2 14 ALA H 2rn5_ambr001 35 ALA H 1 1
524 1 2 2 2 15 LEU H 2rn5_ambr001 36 LEU H 1 1
525 1 1 2 2 14 ALA H 2rn5_ambr001 35 ALA H 1 1
525 1 2 2 2 16 TYR H 2rn5_ambr001 37 TYR H 1 1
526 1 1 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
526 1 2 2 2 15 LEU CG 2rn5_ambr001 36 ALA CG 1 1
527 1 1 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
527 1 2 2 2 15 LEU H 2rn5_ambr001 36 ALA H 1 1
528 1 1 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
528 1 2 2 2 15 LEU MD1 2rn5_ambr001 36 ALA HD11 1 1
529 1 1 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
529 1 2 2 2 15 LEU MD2 2rn5_ambr001 36 ALA HD21 1 1
530 1 1 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
530 1 2 2 2 16 TYR H 2rn5_ambr001 37 ALA H 1 1
531 1 1 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
531 1 2 2 2 17 LEU QB 2rn5_ambr001 38 ALA HB2 1 1
532 1 1 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
532 1 2 2 2 17 LEU MD1 2rn5_ambr001 38 ALA HD11 1 1
533 1 1 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
533 1 2 2 2 17 LEU MD2 2rn5_ambr001 38 ALA HD21 1 1
534 1 1 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
534 1 2 2 2 18 VAL H 2rn5_ambr001 39 ALA H 1 1
535 1 1 2 2 14 ALA MB 2rn5_ambr001 35 ALA HB1 1 1
535 1 2 2 2 18 VAL HB 2rn5_ambr001 39 ALA HB 1 1
536 1 1 2 2 15 LEU CG 2rn5_ambr001 36 LEU CG 1 1
536 1 2 2 2 16 TYR H 2rn5_ambr001 37 TYR H 1 1
537 1 1 2 2 15 LEU CG 2rn5_ambr001 36 LEU CG 1 1
537 1 2 2 2 16 TYR QE 2rn5_ambr001 37 TYR HE1 1 1
538 1 1 2 2 15 LEU CG 2rn5_ambr001 36 LEU CG 1 1
538 1 2 2 2 18 VAL CB 2rn5_ambr001 39 VAL CB 1 1
539 1 1 2 2 15 LEU CG 2rn5_ambr001 36 LEU CG 1 1
539 1 2 2 2 18 VAL HB 2rn5_ambr001 39 VAL HB 1 1
540 1 1 2 2 15 LEU CG 2rn5_ambr001 36 LEU CG 1 1
540 1 2 2 2 24 PHE QD 2rn5_ambr001 45 PHE HD1 1 1
541 1 1 2 2 15 LEU CG 2rn5_ambr001 36 LEU CG 1 1
541 1 2 2 2 24 PHE QE 2rn5_ambr001 45 PHE HE1 1 1
542 1 1 2 2 15 LEU CG 2rn5_ambr001 36 LEU CG 1 1
542 1 2 2 2 26 TYR QB 2rn5_ambr001 47 TYR HB2 1 1
543 1 1 2 2 15 LEU H 2rn5_ambr001 36 LEU H 1 1
543 1 2 2 2 15 LEU HB2 2rn5_ambr001 36 LEU HB2 1 1
544 1 1 2 2 15 LEU H 2rn5_ambr001 36 LEU H 1 1
544 1 2 2 2 15 LEU QB 2rn5_ambr001 36 LEU HB2 1 1
545 1 1 2 2 15 LEU H 2rn5_ambr001 36 LEU H 1 1
545 1 2 2 2 15 LEU HB3 2rn5_ambr001 36 LEU HB3 1 1
546 1 1 2 2 15 LEU H 2rn5_ambr001 36 LEU H 1 1
546 1 2 2 2 16 TYR H 2rn5_ambr001 37 TYR H 1 1
547 1 1 2 2 15 LEU H 2rn5_ambr001 36 LEU H 1 1
547 1 2 2 2 16 TYR QB 2rn5_ambr001 37 TYR HB2 1 1
548 1 1 2 2 15 LEU H 2rn5_ambr001 36 LEU H 1 1
548 1 2 2 2 16 TYR QE 2rn5_ambr001 37 TYR HE1 1 1
549 1 1 2 2 15 LEU H 2rn5_ambr001 36 LEU H 1 1
549 1 2 2 2 18 VAL CB 2rn5_ambr001 39 VAL CB 1 1
550 1 1 2 2 15 LEU H 2rn5_ambr001 36 LEU H 1 1
550 1 2 2 2 18 VAL H 2rn5_ambr001 39 VAL H 1 1
551 1 1 2 2 15 LEU HA 2rn5_ambr001 36 LEU HA 1 1
551 1 2 2 2 16 TYR QE 2rn5_ambr001 37 TYR HE1 1 1
552 1 1 2 2 15 LEU HA 2rn5_ambr001 36 LEU HA 1 1
552 1 2 2 2 17 LEU H 2rn5_ambr001 38 LEU H 1 1
553 1 1 2 2 15 LEU HA 2rn5_ambr001 36 LEU HA 1 1
553 1 2 2 2 18 VAL CB 2rn5_ambr001 39 VAL CB 1 1
554 1 1 2 2 15 LEU HA 2rn5_ambr001 36 LEU HA 1 1
554 1 2 2 2 18 VAL HB 2rn5_ambr001 39 VAL HB 1 1
555 1 1 2 2 15 LEU HA 2rn5_ambr001 36 LEU HA 1 1
555 1 2 2 2 18 VAL MG1 2rn5_ambr001 39 VAL HG11 1 1
556 1 1 2 2 15 LEU HA 2rn5_ambr001 36 LEU HA 1 1
556 1 2 2 2 18 VAL MG2 2rn5_ambr001 39 VAL HG21 1 1
557 1 1 2 2 15 LEU HA 2rn5_ambr001 36 LEU HA 1 1
557 1 2 2 2 19 CYS H 2rn5_ambr001 40 CYX H 1 1
558 1 1 2 2 15 LEU QB 2rn5_ambr001 36 LEU HB2 1 1
558 1 2 2 2 16 TYR H 2rn5_ambr001 37 LEU H 1 1
559 1 1 2 2 15 LEU QB 2rn5_ambr001 36 LEU HB2 1 1
559 1 2 2 2 16 TYR QB 2rn5_ambr001 37 LEU HB2 1 1
560 1 1 2 2 15 LEU QB 2rn5_ambr001 36 LEU HB2 1 1
560 1 2 2 2 26 TYR QB 2rn5_ambr001 47 LEU HB2 1 1
561 1 1 2 2 15 LEU HB2 2rn5_ambr001 36 LEU HB2 1 1
561 1 2 2 2 16 TYR H 2rn5_ambr001 37 TYR H 1 1
562 1 1 2 2 15 LEU HB2 2rn5_ambr001 36 LEU HB2 1 1
562 1 2 2 2 24 PHE QD 2rn5_ambr001 45 PHE HD1 1 1
563 1 1 2 2 15 LEU HB2 2rn5_ambr001 36 LEU HB2 1 1
563 1 2 2 2 24 PHE QE 2rn5_ambr001 45 PHE HE1 1 1
564 1 1 2 2 15 LEU HB3 2rn5_ambr001 36 LEU HB3 1 1
564 1 2 2 2 16 TYR H 2rn5_ambr001 37 TYR H 1 1
565 1 1 2 2 15 LEU HB3 2rn5_ambr001 36 LEU HB3 1 1
565 1 2 2 2 24 PHE QD 2rn5_ambr001 45 PHE HD1 1 1
566 1 1 2 2 15 LEU HB3 2rn5_ambr001 36 LEU HB3 1 1
566 1 2 2 2 24 PHE QE 2rn5_ambr001 45 PHE HE1 1 1
567 1 1 2 2 15 LEU MD1 2rn5_ambr001 36 LEU HD11 1 1
567 1 2 2 2 16 TYR H 2rn5_ambr001 37 LEU H 1 1
568 1 1 2 2 15 LEU MD1 2rn5_ambr001 36 LEU HD11 1 1
568 1 2 2 2 19 CYS H 2rn5_ambr001 40 LEU H 1 1
569 1 1 2 2 15 LEU MD2 2rn5_ambr001 36 LEU HD21 1 1
569 1 2 2 2 16 TYR H 2rn5_ambr001 37 LEU H 1 1
570 1 1 2 2 15 LEU MD2 2rn5_ambr001 36 LEU HD21 1 1
570 1 2 2 2 19 CYS H 2rn5_ambr001 40 LEU H 1 1
571 1 1 2 2 15 LEU HG 2rn5_ambr001 36 LEU HG 1 1
571 1 2 2 2 16 TYR H 2rn5_ambr001 37 TYR H 1 1
572 1 1 2 2 16 TYR H 2rn5_ambr001 37 TYR H 1 1
572 1 2 2 2 17 LEU H 2rn5_ambr001 38 LEU H 1 1
573 1 1 2 2 16 TYR H 2rn5_ambr001 37 TYR H 1 1
573 1 2 2 2 17 LEU QB 2rn5_ambr001 38 LEU HB2 1 1
574 1 1 2 2 16 TYR H 2rn5_ambr001 37 TYR H 1 1
574 1 2 2 2 18 VAL H 2rn5_ambr001 39 VAL H 1 1
575 1 1 2 2 16 TYR H 2rn5_ambr001 37 TYR H 1 1
575 1 2 2 2 19 CYS H 2rn5_ambr001 40 CYX H 1 1
576 1 1 2 2 16 TYR H 2rn5_ambr001 37 TYR H 1 1
576 1 2 2 2 24 PHE QD 2rn5_ambr001 45 PHE HD1 1 1
577 1 1 2 2 16 TYR H 2rn5_ambr001 37 TYR H 1 1
577 1 2 2 2 24 PHE QE 2rn5_ambr001 45 PHE HE1 1 1
578 1 1 2 2 16 TYR HA 2rn5_ambr001 37 TYR HA 1 1
578 1 2 2 2 18 VAL H 2rn5_ambr001 39 VAL H 1 1
579 1 1 2 2 16 TYR HA 2rn5_ambr001 37 TYR HA 1 1
579 1 2 2 2 19 CYS H 2rn5_ambr001 40 CYX H 1 1
580 1 1 2 2 16 TYR HA 2rn5_ambr001 37 TYR HA 1 1
580 1 2 2 2 24 PHE H 2rn5_ambr001 45 PHE H 1 1
581 1 1 2 2 16 TYR HA 2rn5_ambr001 37 TYR HA 1 1
581 1 2 2 2 24 PHE QD 2rn5_ambr001 45 PHE HD1 1 1
582 1 1 2 2 16 TYR HA 2rn5_ambr001 37 TYR HA 1 1
582 1 2 2 2 24 PHE QE 2rn5_ambr001 45 PHE HE1 1 1
583 1 1 2 2 16 TYR QB 2rn5_ambr001 37 TYR HB2 1 1
583 1 2 2 2 17 LEU CG 2rn5_ambr001 38 TYR CG 1 1
584 1 1 2 2 16 TYR QB 2rn5_ambr001 37 TYR HB2 1 1
584 1 2 2 2 17 LEU H 2rn5_ambr001 38 TYR H 1 1
585 1 1 2 2 16 TYR QB 2rn5_ambr001 37 TYR HB2 1 1
585 1 2 2 2 17 LEU HA 2rn5_ambr001 38 TYR HA 1 1
586 1 1 2 2 16 TYR QB 2rn5_ambr001 37 TYR HB2 1 1
586 1 2 2 2 17 LEU QB 2rn5_ambr001 38 TYR HB2 1 1
587 1 1 2 2 16 TYR QB 2rn5_ambr001 37 TYR HB2 1 1
587 1 2 2 2 18 VAL H 2rn5_ambr001 39 TYR H 1 1
588 1 1 2 2 16 TYR QB 2rn5_ambr001 37 TYR HB2 1 1
588 1 2 2 2 19 CYS H 2rn5_ambr001 40 TYR H 1 1
589 1 1 2 2 16 TYR QB 2rn5_ambr001 37 TYR HB2 1 1
589 1 2 2 2 24 PHE QD 2rn5_ambr001 45 TYR HD1 1 1
590 1 1 2 2 16 TYR QB 2rn5_ambr001 37 TYR HB2 1 1
590 1 2 2 2 24 PHE QE 2rn5_ambr001 45 TYR HE1 1 1
591 1 1 2 2 16 TYR QD 2rn5_ambr001 37 TYR HD1 1 1
591 1 2 2 2 17 LEU HA 2rn5_ambr001 38 TYR HA 1 1
592 1 1 2 2 16 TYR QD 2rn5_ambr001 37 TYR HD1 1 1
592 1 2 2 2 17 LEU HG 2rn5_ambr001 38 TYR HG 1 1
593 1 1 2 2 16 TYR QD 2rn5_ambr001 37 TYR HD1 1 1
593 1 2 2 2 20 GLY QA 2rn5_ambr001 41 TYR HA2 1 1
594 1 1 2 2 16 TYR QE 2rn5_ambr001 37 TYR HE1 1 1
594 1 2 2 2 17 LEU HA 2rn5_ambr001 38 TYR HA 1 1
595 1 1 2 2 17 LEU H 2rn5_ambr001 38 LEU H 1 1
595 1 2 2 2 17 LEU HB2 2rn5_ambr001 38 LEU HB2 1 1
596 1 1 2 2 17 LEU H 2rn5_ambr001 38 LEU H 1 1
596 1 2 2 2 17 LEU QB 2rn5_ambr001 38 LEU HB2 1 1
597 1 1 2 2 17 LEU H 2rn5_ambr001 38 LEU H 1 1
597 1 2 2 2 17 LEU HB3 2rn5_ambr001 38 LEU HB3 1 1
598 1 1 2 2 17 LEU H 2rn5_ambr001 38 LEU H 1 1
598 1 2 2 2 17 LEU HG 2rn5_ambr001 38 LEU HG 1 1
599 1 1 2 2 17 LEU H 2rn5_ambr001 38 LEU H 1 1
599 1 2 2 2 18 VAL CB 2rn5_ambr001 39 VAL CB 1 1
600 1 1 2 2 17 LEU H 2rn5_ambr001 38 LEU H 1 1
600 1 2 2 2 18 VAL H 2rn5_ambr001 39 VAL H 1 1
601 1 1 2 2 17 LEU H 2rn5_ambr001 38 LEU H 1 1
601 1 2 2 2 19 CYS H 2rn5_ambr001 40 CYX H 1 1
602 1 1 2 2 17 LEU HA 2rn5_ambr001 38 LEU HA 1 1
602 1 2 2 2 17 LEU HG 2rn5_ambr001 38 LEU HG 1 1
603 1 1 2 2 17 LEU HA 2rn5_ambr001 38 LEU HA 1 1
603 1 2 2 2 18 VAL CB 2rn5_ambr001 39 VAL CB 1 1
604 1 1 2 2 17 LEU HA 2rn5_ambr001 38 LEU HA 1 1
604 1 2 2 2 19 CYS H 2rn5_ambr001 40 CYX H 1 1
605 1 1 2 2 17 LEU HA 2rn5_ambr001 38 LEU HA 1 1
605 1 2 2 2 20 GLY H 2rn5_ambr001 41 GLY H 1 1
606 1 1 2 2 17 LEU QB 2rn5_ambr001 38 LEU HB2 1 1
606 1 2 2 2 18 VAL HA 2rn5_ambr001 39 LEU HA 1 1
607 1 1 2 2 17 LEU QB 2rn5_ambr001 38 LEU HB2 1 1
607 1 2 2 2 19 CYS H 2rn5_ambr001 40 LEU H 1 1
608 1 1 2 2 17 LEU HB2 2rn5_ambr001 38 LEU HB2 1 1
608 1 2 2 2 18 VAL H 2rn5_ambr001 39 VAL H 1 1
609 1 1 2 2 17 LEU HB2 2rn5_ambr001 38 LEU HB2 1 1
609 1 2 2 2 18 VAL HA 2rn5_ambr001 39 VAL HA 1 1
610 1 1 2 2 17 LEU HB3 2rn5_ambr001 38 LEU HB3 1 1
610 1 2 2 2 18 VAL H 2rn5_ambr001 39 VAL H 1 1
611 1 1 2 2 17 LEU HB3 2rn5_ambr001 38 LEU HB3 1 1
611 1 2 2 2 18 VAL HA 2rn5_ambr001 39 VAL HA 1 1
612 1 1 2 2 17 LEU HG 2rn5_ambr001 38 LEU HG 1 1
612 1 2 2 2 18 VAL H 2rn5_ambr001 39 VAL H 1 1
613 1 1 2 2 18 VAL CB 2rn5_ambr001 39 VAL CB 1 1
613 1 2 2 2 19 CYS H 2rn5_ambr001 40 CYX H 1 1
614 1 1 2 2 18 VAL CB 2rn5_ambr001 39 VAL CB 1 1
614 1 2 2 2 19 CYS HA 2rn5_ambr001 40 CYX HA 1 1
615 1 1 2 2 18 VAL CB 2rn5_ambr001 39 VAL CB 1 1
615 1 2 2 2 19 CYS QB 2rn5_ambr001 40 CYX HB2 1 1
616 1 1 2 2 18 VAL CB 2rn5_ambr001 39 VAL CB 1 1
616 1 2 2 2 20 GLY H 2rn5_ambr001 41 GLY H 1 1
617 1 1 2 2 18 VAL H 2rn5_ambr001 39 VAL H 1 1
617 1 2 2 2 18 VAL HA 2rn5_ambr001 39 VAL HA 1 1
618 1 1 2 2 18 VAL H 2rn5_ambr001 39 VAL H 1 1
618 1 2 2 2 18 VAL HB 2rn5_ambr001 39 VAL HB 1 1
619 1 1 2 2 18 VAL H 2rn5_ambr001 39 VAL H 1 1
619 1 2 2 2 19 CYS H 2rn5_ambr001 40 CYX H 1 1
620 1 1 2 2 18 VAL H 2rn5_ambr001 39 VAL H 1 1
620 1 2 2 2 19 CYS HA 2rn5_ambr001 40 CYX HA 1 1
621 1 1 2 2 18 VAL H 2rn5_ambr001 39 VAL H 1 1
621 1 2 2 2 19 CYS QB 2rn5_ambr001 40 CYX HB2 1 1
622 1 1 2 2 18 VAL H 2rn5_ambr001 39 VAL H 1 1
622 1 2 2 2 20 GLY H 2rn5_ambr001 41 GLY H 1 1
623 1 1 2 2 18 VAL HA 2rn5_ambr001 39 VAL HA 1 1
623 1 2 2 2 19 CYS QB 2rn5_ambr001 40 CYX HB2 1 1
624 1 1 2 2 18 VAL HB 2rn5_ambr001 39 VAL HB 1 1
624 1 2 2 2 19 CYS H 2rn5_ambr001 40 CYX H 1 1
625 1 1 2 2 18 VAL HB 2rn5_ambr001 39 VAL HB 1 1
625 1 2 2 2 19 CYS HA 2rn5_ambr001 40 CYX HA 1 1
626 1 1 2 2 18 VAL MG1 2rn5_ambr001 39 VAL HG11 1 1
626 1 2 2 2 19 CYS H 2rn5_ambr001 40 VAL H 1 1
627 1 1 2 2 18 VAL MG1 2rn5_ambr001 39 VAL HG11 1 1
627 1 2 2 2 19 CYS HA 2rn5_ambr001 40 VAL HA 1 1
628 1 1 2 2 18 VAL MG2 2rn5_ambr001 39 VAL HG21 1 1
628 1 2 2 2 19 CYS H 2rn5_ambr001 40 VAL H 1 1
629 1 1 2 2 18 VAL MG2 2rn5_ambr001 39 VAL HG21 1 1
629 1 2 2 2 19 CYS HA 2rn5_ambr001 40 VAL HA 1 1
630 1 1 2 2 19 CYS H 2rn5_ambr001 40 CYX H 1 1
630 1 2 2 2 19 CYS HB2 2rn5_ambr001 40 CYX HB2 1 1
631 1 1 2 2 19 CYS H 2rn5_ambr001 40 CYX H 1 1
631 1 2 2 2 19 CYS HB3 2rn5_ambr001 40 CYX HB3 1 1
632 1 1 2 2 19 CYS H 2rn5_ambr001 40 CYX H 1 1
632 1 2 2 2 20 GLY H 2rn5_ambr001 41 GLY H 1 1
633 1 1 2 2 19 CYS H 2rn5_ambr001 40 CYX H 1 1
633 1 2 2 2 20 GLY QA 2rn5_ambr001 41 GLY HA2 1 1
634 1 1 2 2 19 CYS H 2rn5_ambr001 40 CYX H 1 1
634 1 2 2 2 21 GLU H 2rn5_ambr001 42 GLU H 1 1
635 1 1 2 2 19 CYS H 2rn5_ambr001 40 CYX H 1 1
635 1 2 2 2 24 PHE QB 2rn5_ambr001 45 PHE HB2 1 1
636 1 1 2 2 19 CYS HA 2rn5_ambr001 40 CYX HA 1 1
636 1 2 2 2 20 GLY H 2rn5_ambr001 41 GLY H 1 1
637 1 1 2 2 19 CYS HA 2rn5_ambr001 40 CYX HA 1 1
637 1 2 2 2 22 ARG QB 2rn5_ambr001 43 ARG HB2 1 1
638 1 1 2 2 19 CYS HA 2rn5_ambr001 40 CYX HA 1 1
638 1 2 2 2 22 ARG HE 2rn5_ambr001 43 ARG HE 1 1
639 1 1 2 2 19 CYS HA 2rn5_ambr001 40 CYX HA 1 1
639 1 2 2 2 22 ARG QG 2rn5_ambr001 43 ARG HG2 1 1
640 1 1 2 2 19 CYS QB 2rn5_ambr001 40 CYX HB2 1 1
640 1 2 2 2 20 GLY H 2rn5_ambr001 41 CYX H 1 1
641 1 1 2 2 19 CYS QB 2rn5_ambr001 40 CYX HB2 1 1
641 1 2 2 2 22 ARG HE 2rn5_ambr001 43 CYX HE 1 1
642 1 1 2 2 19 CYS QB 2rn5_ambr001 40 CYX HB2 1 1
642 1 2 2 2 23 GLY H 2rn5_ambr001 44 CYX H 1 1
643 1 1 2 2 19 CYS QB 2rn5_ambr001 40 CYX HB2 1 1
643 1 2 2 2 23 GLY QA 2rn5_ambr001 44 CYX HA2 1 1
644 1 1 2 2 19 CYS QB 2rn5_ambr001 40 CYX HB2 1 1
644 1 2 2 2 24 PHE H 2rn5_ambr001 45 CYX H 1 1
645 1 1 2 2 19 CYS QB 2rn5_ambr001 40 CYX HB2 1 1
645 1 2 2 2 24 PHE QE 2rn5_ambr001 45 CYX HE1 1 1
646 1 1 2 2 19 CYS HB2 2rn5_ambr001 40 CYX HB2 1 1
646 1 2 2 2 20 GLY H 2rn5_ambr001 41 GLY H 1 1
647 1 1 2 2 19 CYS HB2 2rn5_ambr001 40 CYX HB2 1 1
647 1 2 2 2 24 PHE QD 2rn5_ambr001 45 PHE HD1 1 1
648 1 1 2 2 19 CYS HB3 2rn5_ambr001 40 CYX HB3 1 1
648 1 2 2 2 20 GLY H 2rn5_ambr001 41 GLY H 1 1
649 1 1 2 2 19 CYS HB3 2rn5_ambr001 40 CYX HB3 1 1
649 1 2 2 2 24 PHE QD 2rn5_ambr001 45 PHE HD1 1 1
650 1 1 2 2 21 GLU H 2rn5_ambr001 42 GLU H 1 1
650 1 2 2 2 21 GLU HB2 2rn5_ambr001 42 GLU HB2 1 1
651 1 1 2 2 21 GLU H 2rn5_ambr001 42 GLU H 1 1
651 1 2 2 2 21 GLU HB3 2rn5_ambr001 42 GLU HB3 1 1
652 1 1 2 2 21 GLU H 2rn5_ambr001 42 GLU H 1 1
652 1 2 2 2 21 GLU QG 2rn5_ambr001 42 GLU HG2 1 1
653 1 1 2 2 21 GLU H 2rn5_ambr001 42 GLU H 1 1
653 1 2 2 2 22 ARG H 2rn5_ambr001 43 ARG H 1 1
654 1 1 2 2 21 GLU H 2rn5_ambr001 42 GLU H 1 1
654 1 2 2 2 22 ARG QB 2rn5_ambr001 43 ARG HB2 1 1
655 1 1 2 2 21 GLU H 2rn5_ambr001 42 GLU H 1 1
655 1 2 2 2 22 ARG QG 2rn5_ambr001 43 ARG HG2 1 1
656 1 1 2 2 21 GLU HA 2rn5_ambr001 42 GLU HA 1 1
656 1 2 2 2 23 GLY H 2rn5_ambr001 44 GLY H 1 1
657 1 1 2 2 21 GLU QB 2rn5_ambr001 42 GLU HB2 1 1
657 1 2 2 2 22 ARG H 2rn5_ambr001 43 GLU H 1 1
658 1 1 2 2 21 GLU HB2 2rn5_ambr001 42 GLU HB2 1 1
658 1 2 2 2 22 ARG H 2rn5_ambr001 43 ARG H 1 1
659 1 1 2 2 21 GLU HB3 2rn5_ambr001 42 GLU HB3 1 1
659 1 2 2 2 22 ARG H 2rn5_ambr001 43 ARG H 1 1
660 1 1 2 2 21 GLU QG 2rn5_ambr001 42 GLU HG2 1 1
660 1 2 2 2 22 ARG H 2rn5_ambr001 43 GLU H 1 1
661 1 1 2 2 21 GLU HG2 2rn5_ambr001 42 GLU HG2 1 1
661 1 2 2 2 22 ARG HA 2rn5_ambr001 43 ARG HA 1 1
662 1 1 2 2 21 GLU HG3 2rn5_ambr001 42 GLU HG3 1 1
662 1 2 2 2 22 ARG HA 2rn5_ambr001 43 ARG HA 1 1
663 1 1 2 2 22 ARG H 2rn5_ambr001 43 ARG H 1 1
663 1 2 2 2 22 ARG QB 2rn5_ambr001 43 ARG HB2 1 1
664 1 1 2 2 22 ARG H 2rn5_ambr001 43 ARG H 1 1
664 1 2 2 2 22 ARG HE 2rn5_ambr001 43 ARG HE 1 1
665 1 1 2 2 22 ARG HA 2rn5_ambr001 43 ARG HA 1 1
665 1 2 2 2 22 ARG HE 2rn5_ambr001 43 ARG HE 1 1
666 1 1 2 2 22 ARG QB 2rn5_ambr001 43 ARG HB2 1 1
666 1 2 2 2 23 GLY H 2rn5_ambr001 44 ARG H 1 1
667 1 1 2 2 22 ARG HB2 2rn5_ambr001 43 ARG HB2 1 1
667 1 2 2 2 22 ARG HE 2rn5_ambr001 43 ARG HE 1 1
668 1 1 2 2 22 ARG HB2 2rn5_ambr001 43 ARG HB2 1 1
668 1 2 2 2 23 GLY H 2rn5_ambr001 44 GLY H 1 1
669 1 1 2 2 22 ARG HB3 2rn5_ambr001 43 ARG HB3 1 1
669 1 2 2 2 22 ARG HE 2rn5_ambr001 43 ARG HE 1 1
670 1 1 2 2 22 ARG HB3 2rn5_ambr001 43 ARG HB3 1 1
670 1 2 2 2 23 GLY H 2rn5_ambr001 44 GLY H 1 1
671 1 1 2 2 23 GLY H 2rn5_ambr001 44 GLY H 1 1
671 1 2 2 2 24 PHE H 2rn5_ambr001 45 PHE H 1 1
672 1 1 2 2 23 GLY QA 2rn5_ambr001 44 GLY HA2 1 1
672 1 2 2 2 24 PHE H 2rn5_ambr001 45 GLY H 1 1
673 1 1 2 2 23 GLY QA 2rn5_ambr001 44 GLY HA2 1 1
673 1 2 2 2 24 PHE QD 2rn5_ambr001 45 GLY HD1 1 1
674 1 1 2 2 24 PHE H 2rn5_ambr001 45 PHE H 1 1
674 1 2 2 2 24 PHE HB2 2rn5_ambr001 45 PHE HB2 1 1
675 1 1 2 2 24 PHE H 2rn5_ambr001 45 PHE H 1 1
675 1 2 2 2 24 PHE HB3 2rn5_ambr001 45 PHE HB3 1 1
676 1 1 2 2 24 PHE H 2rn5_ambr001 45 PHE H 1 1
676 1 2 2 2 25 PHE H 2rn5_ambr001 46 PHE H 1 1
677 1 1 2 2 24 PHE HA 2rn5_ambr001 45 PHE HA 1 1
677 1 2 2 2 25 PHE H 2rn5_ambr001 46 PHE H 1 1
678 1 1 2 2 24 PHE HA 2rn5_ambr001 45 PHE HA 1 1
678 1 2 2 2 25 PHE QD 2rn5_ambr001 46 PHE HD1 1 1
679 1 1 2 2 24 PHE HA 2rn5_ambr001 45 PHE HA 1 1
679 1 2 2 2 25 PHE QE 2rn5_ambr001 46 PHE HE1 1 1
680 1 1 2 2 24 PHE QB 2rn5_ambr001 45 PHE HB2 1 1
680 1 2 2 2 25 PHE H 2rn5_ambr001 46 PHE H 1 1
681 1 1 2 2 24 PHE HB2 2rn5_ambr001 45 PHE HB2 1 1
681 1 2 2 2 25 PHE H 2rn5_ambr001 46 PHE H 1 1
682 1 1 2 2 24 PHE HB3 2rn5_ambr001 45 PHE HB3 1 1
682 1 2 2 2 25 PHE H 2rn5_ambr001 46 PHE H 1 1
683 1 1 2 2 24 PHE QD 2rn5_ambr001 45 PHE HD1 1 1
683 1 2 2 2 25 PHE H 2rn5_ambr001 46 PHE H 1 1
684 1 1 2 2 24 PHE QD 2rn5_ambr001 45 PHE HD1 1 1
684 1 2 2 2 26 TYR H 2rn5_ambr001 47 PHE H 1 1
685 1 1 2 2 24 PHE QE 2rn5_ambr001 45 PHE HE1 1 1
685 1 2 2 2 26 TYR QB 2rn5_ambr001 47 PHE HB2 1 1
686 1 1 2 2 25 PHE H 2rn5_ambr001 46 PHE H 1 1
686 1 2 2 2 25 PHE QB 2rn5_ambr001 46 PHE HB2 1 1
687 1 1 2 2 25 PHE H 2rn5_ambr001 46 PHE H 1 1
687 1 2 2 2 26 TYR H 2rn5_ambr001 47 TYR H 1 1
688 1 1 2 2 25 PHE QB 2rn5_ambr001 46 PHE HB2 1 1
688 1 2 2 2 26 TYR H 2rn5_ambr001 47 PHE H 1 1
689 1 1 2 2 25 PHE QD 2rn5_ambr001 46 PHE HD1 1 1
689 1 2 2 2 26 TYR H 2rn5_ambr001 47 PHE H 1 1
690 1 1 2 2 25 PHE QD 2rn5_ambr001 46 PHE HD1 1 1
690 1 2 2 2 26 TYR QD 2rn5_ambr001 47 PHE HD1 1 1
691 1 1 2 2 25 PHE QD 2rn5_ambr001 46 PHE HD1 1 1
691 1 2 2 2 27 THR H 2rn5_ambr001 48 PHE H 1 1
692 1 1 2 2 26 TYR H 2rn5_ambr001 47 TYR H 1 1
692 1 2 2 2 26 TYR HB2 2rn5_ambr001 47 TYR HB2 1 1
693 1 1 2 2 26 TYR H 2rn5_ambr001 47 TYR H 1 1
693 1 2 2 2 26 TYR HB3 2rn5_ambr001 47 TYR HB3 1 1
694 1 1 2 2 26 TYR H 2rn5_ambr001 47 TYR H 1 1
694 1 2 2 2 27 THR H 2rn5_ambr001 48 THR H 1 1
695 1 1 2 2 26 TYR HA 2rn5_ambr001 47 TYR HA 1 1
695 1 2 2 2 27 THR H 2rn5_ambr001 48 THR H 1 1
696 1 1 2 2 26 TYR QB 2rn5_ambr001 47 TYR HB2 1 1
696 1 2 2 2 27 THR H 2rn5_ambr001 48 TYR H 1 1
697 1 1 2 2 26 TYR QD 2rn5_ambr001 47 TYR HD1 1 1
697 1 2 2 2 27 THR H 2rn5_ambr001 48 TYR H 1 1
698 1 1 2 2 26 TYR QD 2rn5_ambr001 47 TYR HD1 1 1
698 1 2 2 2 28 PRO HA 2rn5_ambr001 49 TYR HA 1 1
699 1 1 2 2 26 TYR QD 2rn5_ambr001 47 TYR HD1 1 1
699 1 2 2 2 28 PRO QD 2rn5_ambr001 49 TYR HD2 1 1
700 1 1 2 2 26 TYR QE 2rn5_ambr001 47 TYR HE1 1 1
700 1 2 2 2 28 PRO HA 2rn5_ambr001 49 TYR HA 1 1
701 1 1 2 2 26 TYR QE 2rn5_ambr001 47 TYR HE1 1 1
701 1 2 2 2 28 PRO HB2 2rn5_ambr001 49 TYR HB2 1 1
702 1 1 2 2 26 TYR QE 2rn5_ambr001 47 TYR HE1 1 1
702 1 2 2 2 28 PRO HB3 2rn5_ambr001 49 TYR HB3 1 1
703 1 1 2 2 26 TYR QE 2rn5_ambr001 47 TYR HE1 1 1
703 1 2 2 2 28 PRO QD 2rn5_ambr001 49 TYR HD2 1 1
704 1 1 2 2 27 THR H 2rn5_ambr001 48 THR H 1 1
704 1 2 2 2 27 THR HB 2rn5_ambr001 48 THR HB 1 1
705 1 1 2 2 27 THR H 2rn5_ambr001 48 THR H 1 1
705 1 2 2 2 28 PRO QD 2rn5_ambr001 49 PRO HD2 1 1
706 1 1 2 2 27 THR HB 2rn5_ambr001 48 THR HB 1 1
706 1 2 2 2 28 PRO QD 2rn5_ambr001 49 PRO HD2 1 1
707 1 1 2 2 27 THR MG 2rn5_ambr001 48 THR HG21 1 1
707 1 2 2 2 28 PRO HA 2rn5_ambr001 49 THR HA 1 1
708 1 1 2 2 27 THR MG 2rn5_ambr001 48 THR HG21 1 1
708 1 2 2 2 28 PRO QD 2rn5_ambr001 49 THR HD2 1 1
709 1 1 2 2 28 PRO HA 2rn5_ambr001 49 PRO HA 1 1
709 1 2 2 2 29 LYS H 2rn5_ambr001 50 LYS H 1 1
710 1 1 2 2 28 PRO HA 2rn5_ambr001 49 PRO HA 1 1
710 1 2 2 2 29 LYS QB 2rn5_ambr001 50 LYS HB2 1 1
711 1 1 2 2 28 PRO QB 2rn5_ambr001 49 PRO HB2 1 1
711 1 2 2 2 29 LYS H 2rn5_ambr001 50 PRO H 1 1
712 1 1 2 2 28 PRO HB2 2rn5_ambr001 49 PRO HB2 1 1
712 1 2 2 2 29 LYS H 2rn5_ambr001 50 LYS H 1 1
713 1 1 2 2 28 PRO HB3 2rn5_ambr001 49 PRO HB3 1 1
713 1 2 2 2 29 LYS H 2rn5_ambr001 50 LYS H 1 1
714 1 1 2 2 28 PRO QD 2rn5_ambr001 49 PRO HD2 1 1
714 1 2 2 2 32 ARG QB 2rn5_ambr001 53 PRO HB2 1 1
715 1 1 2 2 29 LYS H 2rn5_ambr001 50 LYS H 1 1
715 1 2 2 2 29 LYS HB2 2rn5_ambr001 50 LYS HB2 1 1
716 1 1 2 2 29 LYS H 2rn5_ambr001 50 LYS H 1 1
716 1 2 2 2 29 LYS HB3 2rn5_ambr001 50 LYS HB3 1 1
717 1 1 2 2 29 LYS H 2rn5_ambr001 50 LYS H 1 1
717 1 2 2 2 30 THR H 2rn5_ambr001 51 THR H 1 1
718 1 1 2 2 29 LYS QB 2rn5_ambr001 50 LYS HB2 1 1
718 1 2 2 2 30 THR H 2rn5_ambr001 51 LYS H 1 1
719 1 1 2 2 29 LYS QB 2rn5_ambr001 50 LYS HB2 1 1
719 1 2 2 2 31 LYS H 2rn5_ambr001 52 LYS H 1 1
720 1 1 2 2 29 LYS HB2 2rn5_ambr001 50 LYS HB2 1 1
720 1 2 2 2 30 THR H 2rn5_ambr001 51 THR H 1 1
721 1 1 2 2 29 LYS HB3 2rn5_ambr001 50 LYS HB3 1 1
721 1 2 2 2 30 THR H 2rn5_ambr001 51 THR H 1 1
722 1 1 2 2 30 THR H 2rn5_ambr001 51 THR H 1 1
722 1 2 2 2 31 LYS H 2rn5_ambr001 52 LYS H 1 1
723 1 1 2 2 30 THR MG 2rn5_ambr001 51 THR HG21 1 1
723 1 2 2 2 31 LYS H 2rn5_ambr001 52 THR H 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 . . . . . 3.37 1.8 3.87 1 1
2 1 . . . . . 3.94 1.8 4.44 1 1
3 1 . . . . . 3.23 1.8 3.73 1 1
4 1 . . . . . 5.6 1.8 6.1 1 1
5 1 . . . . . 5.67 1.8 6.17 1 1
6 1 . . . . . 9.13 1.8 9.63 1 1
7 1 . . . . . 8.52 1.8 9.02 1 1
8 1 . . . . . 3.77 1.8 4.27 1 1
9 1 . . . . . 4.02 1.8 4.52 1 1
10 1 . . . . . 4.16 1.8 4.66 1 1
11 1 . . . . . 4.34 1.8 4.84 1 1
12 1 . . . . . 8.81 1.8 9.31 1 1
13 1 . . . . . 4.92 1.8 5.42 1 1
14 1 . . . . . 9.13 1.8 9.63 1 1
15 1 . . . . . 9.13 1.8 9.63 1 1
16 1 . . . . . 8.43 1.8 8.93 1 1
17 1 . . . . . 9.1 1.8 9.6 1 1
18 1 . . . . . 8.43 1.8 8.93 1 1
19 1 . . . . . 9.1 1.8 9.6 1 1
20 1 . . . . . 8.43 1.8 8.93 1 1
21 1 . . . . . 9.1 1.8 9.6 1 1
22 1 . . . . . 8.3 1.8 8.8 1 1
23 1 . . . . . 8.43 1.8 8.93 1 1
24 1 . . . . . 6.71 1.8 7.21 1 1
25 1 . . . . . 12.28 1.8 12.78 1 1
26 1 . . . . . 12.33 1.8 12.83 1 1
27 1 . . . . . 6.79 1.8 7.29 1 1
28 1 . . . . . 6.03 1.8 6.53 1 1
29 1 . . . . . 5.85 1.8 6.35 1 1
30 1 . . . . . 7.07 1.8 7.57 1 1
31 1 . . . . . 6.14 1.8 6.64 1 1
32 1 . . . . . 5.11 1.8 5.61 1 1
33 1 . . . . . 7.43 1.8 7.93 1 1
34 1 . . . . . 6.19 1.8 6.69 1 1
35 1 . . . . . 7.05 1.8 7.55 1 1
36 1 . . . . . 6.9 1.8 7.4 1 1
37 1 . . . . . 6.9 1.8 7.4 1 1
38 1 . . . . . 6.62 1.8 7.12 1 1
39 1 . . . . . 3.22 1.8 3.72 1 1
40 1 . . . . . 4.2 1.8 4.7 1 1
41 1 . . . . . 4.42 1.8 4.92 1 1
42 1 . . . . . 4.24 1.8 4.74 1 1
43 1 . . . . . 4.48 1.8 4.98 1 1
44 1 . . . . . 6.4 1.8 6.9 1 1
45 1 . . . . . 6.4 1.8 6.9 1 1
46 1 . . . . . 8.43 1.8 8.93 1 1
47 1 . . . . . 8.43 1.8 8.93 1 1
48 1 . . . . . 8.43 1.8 8.93 1 1
49 1 . . . . . 8.43 1.8 8.93 1 1
50 1 . . . . . 6.52 1.8 7.02 1 1
51 1 . . . . . 5.14 1.8 5.64 1 1
52 1 . . . . . 3.55 1.8 4.05 1 1
53 1 . . . . . 4.38 1.8 4.88 1 1
54 1 . . . . . 5.5 1.8 6.0 1 1
55 1 . . . . . 7.0 1.8 7.5 1 1
56 1 . . . . . 8.43 1.8 8.93 1 1
57 1 . . . . . 8.43 1.8 8.93 1 1
58 1 . . . . . 8.34 1.8 8.84 1 1
59 1 . . . . . 8.09 1.8 8.59 1 1
60 1 . . . . . 8.43 1.8 8.93 1 1
61 1 . . . . . 8.43 1.8 8.93 1 1
62 1 . . . . . 3.34 1.8 3.84 1 1
63 1 . . . . . 3.84 1.8 4.34 1 1
64 1 . . . . . 5.06 1.8 5.56 1 1
65 1 . . . . . 5.06 1.8 5.56 1 1
66 1 . . . . . 4.72 1.8 5.22 1 1
67 1 . . . . . 3.74 1.8 4.24 1 1
68 1 . . . . . 8.5 1.8 9.0 1 1
69 1 . . . . . 9.59 1.8 10.09 1 1
70 1 . . . . . 5.4 1.8 5.9 1 1
71 1 . . . . . 5.54 1.8 6.04 1 1
72 1 . . . . . 3.1 1.8 3.6 1 1
73 1 . . . . . 3.26 1.8 3.76 1 1
74 1 . . . . . 3.76 1.8 4.26 1 1
75 1 . . . . . 3.08 1.8 3.58 1 1
76 1 . . . . . 6.03 1.8 6.53 1 1
77 1 . . . . . 6.97 1.8 7.47 1 1
78 1 . . . . . 3.71 1.8 4.21 1 1
79 1 . . . . . 5.57 1.8 6.07 1 1
80 1 . . . . . 4.85 1.8 5.35 1 1
81 1 . . . . . 6.0 1.8 6.5 1 1
82 1 . . . . . 4.47 1.8 4.97 1 1
83 1 . . . . . 5.39 1.8 5.89 1 1
84 1 . . . . . 4.76 1.8 5.26 1 1
85 1 . . . . . 4.65 1.8 5.15 1 1
86 1 . . . . . 3.93 1.8 4.43 1 1
87 1 . . . . . 4.23 1.8 4.73 1 1
88 1 . . . . . 3.1 1.8 3.6 1 1
89 1 . . . . . 2.1 1.8 2.6 1 1
90 1 . . . . . 3.1 1.8 3.6 1 1
91 1 . . . . . 3.28 1.8 3.78 1 1
92 1 . . . . . 2.94 1.8 3.44 1 1
93 1 . . . . . 7.65 1.8 8.15 1 1
94 1 . . . . . 4.42 1.8 4.92 1 1
95 1 . . . . . 8.43 1.8 8.93 1 1
96 1 . . . . . 4.79 1.8 5.29 1 1
97 1 . . . . . 3.59 1.8 4.09 1 1
98 1 . . . . . 5.51 1.8 6.01 1 1
99 1 . . . . . 5.54 1.8 6.04 1 1
100 1 . . . . . 3.43 1.8 3.93 1 1
101 1 . . . . . 7.54 1.8 8.04 1 1
102 1 . . . . . 6.61 1.8 7.11 1 1
103 1 . . . . . 5.16 1.8 5.66 1 1
104 1 . . . . . 7.07 1.8 7.57 1 1
105 1 . . . . . 6.0 1.8 6.5 1 1
106 1 . . . . . 6.0 1.8 6.5 1 1
107 1 . . . . . 3.1 1.8 3.6 1 1
108 1 . . . . . 2.1 1.8 2.6 1 1
109 1 . . . . . 3.92 1.8 4.42 1 1
110 1 . . . . . 3.91 1.8 4.41 1 1
111 1 . . . . . 5.44 1.8 5.94 1 1
112 1 . . . . . 6.13 1.8 6.63 1 1
113 1 . . . . . 6.0 1.8 6.5 1 1
114 1 . . . . . 4.55 1.8 5.05 1 1
115 1 . . . . . 7.3 1.8 7.8 1 1
116 1 . . . . . 8.43 1.8 8.93 1 1
117 1 . . . . . 9.1 1.8 9.6 1 1
118 1 . . . . . 8.43 1.8 8.93 1 1
119 1 . . . . . 5.6 1.8 6.1 1 1
120 1 . . . . . 3.08 1.8 3.58 1 1
121 1 . . . . . 5.03 1.8 5.53 1 1
122 1 . . . . . 8.43 1.8 8.93 1 1
123 1 . . . . . 6.52 1.8 7.02 1 1
124 1 . . . . . 7.91 1.8 8.41 1 1
125 1 . . . . . 6.8 1.8 7.3 1 1
126 1 . . . . . 3.55 1.8 4.05 1 1
127 1 . . . . . 4.8 1.8 5.3 1 1
128 1 . . . . . 7.07 1.8 7.57 1 1
129 1 . . . . . 9.1 1.8 9.6 1 1
130 1 . . . . . 3.55 1.8 4.05 1 1
131 1 . . . . . 6.0 1.8 6.5 1 1
132 1 . . . . . 4.25 1.8 4.75 1 1
133 1 . . . . . 6.0 1.8 6.5 1 1
134 1 . . . . . 2.72 1.8 3.22 1 1
135 1 . . . . . 5.64 1.8 6.14 1 1
136 1 . . . . . 2.98 1.8 3.48 1 1
137 1 . . . . . 5.86 1.8 6.36 1 1
138 1 . . . . . 5.6 1.8 6.1 1 1
139 1 . . . . . 6.0 1.8 6.5 1 1
140 1 . . . . . 5.86 1.8 6.36 1 1
141 1 . . . . . 7.0 1.8 7.5 1 1
142 1 . . . . . 8.43 1.8 8.93 1 1
143 1 . . . . . 8.43 1.8 8.93 1 1
144 1 . . . . . 8.43 1.8 8.93 1 1
145 1 . . . . . 9.1 1.8 9.6 1 1
146 1 . . . . . 8.43 1.8 8.93 1 1
147 1 . . . . . 8.17 1.8 8.67 1 1
148 1 . . . . . 6.62 1.8 7.12 1 1
149 1 . . . . . 7.22 1.8 7.72 1 1
150 1 . . . . . 8.43 1.8 8.93 1 1
151 1 . . . . . 6.0 1.8 6.5 1 1
152 1 . . . . . 6.0 1.8 6.5 1 1
153 1 . . . . . 6.92 1.8 7.42 1 1
154 1 . . . . . 8.43 1.8 8.93 1 1
155 1 . . . . . 8.43 1.8 8.93 1 1
156 1 . . . . . 8.43 1.8 8.93 1 1
157 1 . . . . . 7.43 1.8 7.93 1 1
158 1 . . . . . 7.35 1.8 7.85 1 1
159 1 . . . . . 7.13 1.8 7.63 1 1
160 1 . . . . . 7.35 1.8 7.85 1 1
161 1 . . . . . 7.73 1.8 8.23 1 1
162 1 . . . . . 8.43 1.8 8.93 1 1
163 1 . . . . . 7.65 1.8 8.15 1 1
164 1 . . . . . 8.43 1.8 8.93 1 1
165 1 . . . . . 8.43 1.8 8.93 1 1
166 1 . . . . . 4.67 1.8 5.17 1 1
167 1 . . . . . 4.16 1.8 4.66 1 1
168 1 . . . . . 3.22 1.8 3.72 1 1
169 1 . . . . . 5.66 1.8 6.16 1 1
170 1 . . . . . 6.52 1.8 7.02 1 1
171 1 . . . . . 5.33 1.8 5.83 1 1
172 1 . . . . . 7.07 1.8 7.57 1 1
173 1 . . . . . 7.43 1.8 7.93 1 1
174 1 . . . . . 6.52 1.8 7.02 1 1
175 1 . . . . . 3.81 1.8 4.31 1 1
176 1 . . . . . 3.99 1.8 4.49 1 1
177 1 . . . . . 3.92 1.8 4.42 1 1
178 1 . . . . . 3.62 1.8 4.12 1 1
179 1 . . . . . 6.0 1.8 6.5 1 1
180 1 . . . . . 3.95 1.8 4.45 1 1
181 1 . . . . . 3.73 1.8 4.23 1 1
182 1 . . . . . 3.49 1.8 3.99 1 1
183 1 . . . . . 4.23 1.8 4.73 1 1
184 1 . . . . . 6.0 1.8 6.5 1 1
185 1 . . . . . 6.0 1.8 6.5 1 1
186 1 . . . . . 4.65 1.8 5.15 1 1
187 1 . . . . . 4.73 1.8 5.23 1 1
188 1 . . . . . 2.72 1.8 3.22 1 1
189 1 . . . . . 5.2 1.8 5.7 1 1
190 1 . . . . . 4.57 1.8 5.07 1 1
191 1 . . . . . 4.99 1.8 5.49 1 1
192 1 . . . . . 4.1 1.8 4.6 1 1
193 1 . . . . . 3.66 1.8 4.16 1 1
194 1 . . . . . 9.79 1.8 10.29 1 1
195 1 . . . . . 9.8 1.8 10.3 1 1
196 1 . . . . . 4.78 1.8 5.28 1 1
197 1 . . . . . 4.56 1.8 5.06 1 1
198 1 . . . . . 5.54 1.8 6.04 1 1
199 1 . . . . . 7.4 1.8 7.9 1 1
200 1 . . . . . 8.8 1.8 9.3 1 1
201 1 . . . . . 3.13 1.8 3.63 1 1
202 1 . . . . . 2.98 1.8 3.48 1 1
203 1 . . . . . 6.0 1.8 6.5 1 1
204 1 . . . . . 5.5 1.8 6.0 1 1
205 1 . . . . . 4.53 1.8 5.03 1 1
206 1 . . . . . 5.17 1.8 5.67 1 1
207 1 . . . . . 6.0 1.8 6.5 1 1
208 1 . . . . . 3.26 1.8 3.76 1 1
209 1 . . . . . 4.74 1.8 5.24 1 1
210 1 . . . . . 4.26 1.8 4.76 1 1
211 1 . . . . . 4.81 1.8 5.31 1 1
212 1 . . . . . 3.28 1.8 3.78 1 1
213 1 . . . . . 5.53 1.8 6.03 1 1
214 1 . . . . . 9.79 1.8 10.29 1 1
215 1 . . . . . 6.29 1.8 6.79 1 1
216 1 . . . . . 6.52 1.8 7.02 1 1
217 1 . . . . . 4.84 1.8 5.34 1 1
218 1 . . . . . 5.46 1.8 5.96 1 1
219 1 . . . . . 3.44 1.8 3.94 1 1
220 1 . . . . . 4.9 1.8 5.4 1 1
221 1 . . . . . 3.99 1.8 4.49 1 1
222 1 . . . . . 4.99 1.8 5.49 1 1
223 1 . . . . . 2.9 1.8 3.4 1 1
224 1 . . . . . 2.9 1.8 3.4 1 1
225 1 . . . . . 2.72 1.8 3.22 1 1
226 1 . . . . . 3.52 1.8 4.02 1 1
227 1 . . . . . 4.74 1.8 5.24 1 1
228 1 . . . . . 5.87 1.8 6.37 1 1
229 1 . . . . . 4.27 1.8 4.77 1 1
230 1 . . . . . 3.37 1.8 3.87 1 1
231 1 . . . . . 9.13 1.8 9.63 1 1
232 1 . . . . . 9.13 1.8 9.63 1 1
233 1 . . . . . 9.79 1.8 10.29 1 1
234 1 . . . . . 9.79 1.8 10.29 1 1
235 1 . . . . . 3.19 1.8 3.69 1 1
236 1 . . . . . 2.97 1.8 3.47 1 1
237 1 . . . . . 3.69 1.8 4.19 1 1
238 1 . . . . . 4.28 1.8 4.78 1 1
239 1 . . . . . 3.57 1.8 4.07 1 1
240 1 . . . . . 3.88 1.8 4.38 1 1
241 1 . . . . . 3.05 1.8 3.55 1 1
242 1 . . . . . 6.0 1.8 6.5 1 1
243 1 . . . . . 4.23 1.8 4.73 1 1
244 1 . . . . . 5.46 1.8 5.96 1 1
245 1 . . . . . 3.7 1.8 4.2 1 1
246 1 . . . . . 3.7 1.8 4.2 1 1
247 1 . . . . . 6.53 1.8 7.03 1 1
248 1 . . . . . 9.13 1.8 9.63 1 1
249 1 . . . . . 8.21 1.8 8.71 1 1
250 1 . . . . . 7.43 1.8 7.93 1 1
251 1 . . . . . 6.92 1.8 7.42 1 1
252 1 . . . . . 6.52 1.8 7.02 1 1
253 1 . . . . . 5.8 1.8 6.3 1 1
254 1 . . . . . 4.09 1.8 4.59 1 1
255 1 . . . . . 4.59 1.8 5.09 1 1
256 1 . . . . . 8.71 1.8 9.21 1 1
257 1 . . . . . 6.72 1.8 7.22 1 1
258 1 . . . . . 3.19 1.8 3.69 1 1
259 1 . . . . . 3.08 1.8 3.58 1 1
260 1 . . . . . 3.69 1.8 4.19 1 1
261 1 . . . . . 4.49 1.8 4.99 1 1
262 1 . . . . . 4.27 1.8 4.77 1 1
263 1 . . . . . 9.13 1.8 9.63 1 1
264 1 . . . . . 7.0 1.8 7.5 1 1
265 1 . . . . . 4.32 1.8 4.82 1 1
266 1 . . . . . 6.38 1.8 6.88 1 1
267 1 . . . . . 9.05 1.8 9.55 1 1
268 1 . . . . . 5.84 1.8 6.34 1 1
269 1 . . . . . 8.38 1.8 8.88 1 1
270 1 . . . . . 8.38 1.8 8.88 1 1
271 1 . . . . . 3.39 1.8 3.89 1 1
272 1 . . . . . 4.46 1.8 4.96 1 1
273 1 . . . . . 3.55 1.8 4.05 1 1
274 1 . . . . . 3.55 1.8 4.05 1 1
275 1 . . . . . 12.33 1.8 12.83 1 1
276 1 . . . . . 12.33 1.8 12.83 1 1
277 1 . . . . . 5.5 1.8 6.0 1 1
278 1 . . . . . 9.13 1.8 9.63 1 1
279 1 . . . . . 6.22 1.8 6.72 1 1
280 1 . . . . . 3.17 1.8 3.67 1 1
281 1 . . . . . 4.31 1.8 4.81 1 1
282 1 . . . . . 4.01 1.8 4.51 1 1
283 1 . . . . . 4.31 1.8 4.81 1 1
284 1 . . . . . 3.62 1.8 4.12 1 1
285 1 . . . . . 5.88 1.8 6.38 1 1
286 1 . . . . . 5.72 1.8 6.22 1 1
287 1 . . . . . 4.45 1.8 4.95 1 1
288 1 . . . . . 4.2 1.8 4.7 1 1
289 1 . . . . . 4.45 1.8 4.95 1 1
290 1 . . . . . 5.74 1.8 6.24 1 1
291 1 . . . . . 4.28 1.8 4.78 1 1
292 1 . . . . . 5.74 1.8 6.24 1 1
293 1 . . . . . 7.65 1.8 8.15 1 1
294 1 . . . . . 7.65 1.8 8.15 1 1
295 1 . . . . . 7.65 1.8 8.15 1 1
296 1 . . . . . 7.65 1.8 8.15 1 1
297 1 . . . . . 3.05 1.8 3.55 1 1
298 1 . . . . . 2.81 1.8 3.31 1 1
299 1 . . . . . 3.55 1.8 4.05 1 1
300 1 . . . . . 5.86 1.8 6.36 1 1
301 1 . . . . . 5.86 1.8 6.36 1 1
302 1 . . . . . 2.98 1.8 3.48 1 1
303 1 . . . . . 2.98 1.8 3.48 1 1
304 1 . . . . . 3.69 1.8 4.19 1 1
305 1 . . . . . 8.93 1.8 9.43 1 1
306 1 . . . . . 4.37 1.8 4.87 1 1
307 1 . . . . . 9.13 1.8 9.63 1 1
308 1 . . . . . 3.77 1.8 4.27 1 1
309 1 . . . . . 9.13 1.8 9.63 1 1
310 1 . . . . . 3.46 1.8 3.96 1 1
311 1 . . . . . 2.62 1.8 3.12 1 1
312 1 . . . . . 6.0 1.8 6.5 1 1
313 1 . . . . . 5.29 1.8 5.79 1 1
314 1 . . . . . 7.57 1.8 8.07 1 1
315 1 . . . . . 9.03 1.8 9.53 1 1
316 1 . . . . . 8.43 1.8 8.93 1 1
317 1 . . . . . 4.93 1.8 5.43 1 1
318 1 . . . . . 5.75 1.8 6.25 1 1
319 1 . . . . . 9.68 1.8 10.18 1 1
320 1 . . . . . 6.52 1.8 7.02 1 1
321 1 . . . . . 4.35 1.8 4.85 1 1
322 1 . . . . . 4.65 1.8 5.15 1 1
323 1 . . . . . 9.07 1.8 9.57 1 1
324 1 . . . . . 12.33 1.8 12.83 1 1
325 1 . . . . . 12.33 1.8 12.83 1 1
326 1 . . . . . 9.13 1.8 9.63 1 1
327 1 . . . . . 3.1 1.8 3.6 1 1
328 1 . . . . . 3.01 1.8 3.51 1 1
329 1 . . . . . 3.91 1.8 4.41 1 1
330 1 . . . . . 4.6 1.8 5.1 1 1
331 1 . . . . . 3.47 1.8 3.97 1 1
332 1 . . . . . 5.08 1.8 5.58 1 1
333 1 . . . . . 3.47 1.8 3.97 1 1
334 1 . . . . . 7.52 1.8 8.02 1 1
335 1 . . . . . 6.52 1.8 7.02 1 1
336 1 . . . . . 8.35 1.8 8.85 1 1
337 1 . . . . . 3.1 1.8 3.6 1 1
338 1 . . . . . 2.1 1.8 2.6 1 1
339 1 . . . . . 4.2 1.8 4.7 1 1
340 1 . . . . . 4.2 1.8 4.7 1 1
341 1 . . . . . 6.11 1.8 6.61 1 1
342 1 . . . . . 4.62 1.8 5.12 1 1
343 1 . . . . . 5.54 1.8 6.04 1 1
344 1 . . . . . 6.36 1.8 6.86 1 1
345 1 . . . . . 6.52 1.8 7.02 1 1
346 1 . . . . . 8.1 1.8 8.6 1 1
347 1 . . . . . 3.71 1.8 4.21 1 1
348 1 . . . . . 4.07 1.8 4.57 1 1
349 1 . . . . . 4.38 1.8 4.88 1 1
350 1 . . . . . 4.38 1.8 4.88 1 1
351 1 . . . . . 7.06 1.8 7.56 1 1
352 1 . . . . . 8.05 1.8 8.55 1 1
353 1 . . . . . 9.1 1.8 9.6 1 1
354 1 . . . . . 10.08 1.8 10.58 1 1
355 1 . . . . . 3.96 1.8 4.46 1 1
356 1 . . . . . 3.82 1.8 4.32 1 1
357 1 . . . . . 6.52 1.8 7.02 1 1
358 1 . . . . . 4.46 1.8 4.96 1 1
359 1 . . . . . 3.82 1.8 4.32 1 1
360 1 . . . . . 5.99 1.8 6.49 1 1
361 1 . . . . . 2.92 1.8 3.42 1 1
362 1 . . . . . 7.72 1.8 8.22 1 1
363 1 . . . . . 5.37 1.8 5.87 1 1
364 1 . . . . . 8.32 1.8 8.82 1 1
365 1 . . . . . 4.78 1.8 5.28 1 1
366 1 . . . . . 4.88 1.8 5.38 1 1
367 1 . . . . . 8.77 1.8 9.27 1 1
368 1 . . . . . 3.44 1.8 3.94 1 1
369 1 . . . . . 3.94 1.8 4.44 1 1
370 1 . . . . . 5.35 1.8 5.85 1 1
371 1 . . . . . 7.0 1.8 7.5 1 1
372 1 . . . . . 2.72 1.8 3.22 1 1
373 1 . . . . . 5.35 1.8 5.85 1 1
374 1 . . . . . 6.9 1.8 7.4 1 1
375 1 . . . . . 4.48 1.8 4.98 1 1
376 1 . . . . . 6.52 1.8 7.02 1 1
377 1 . . . . . 5.96 1.8 6.46 1 1
378 1 . . . . . 4.36 1.8 4.86 1 1
379 1 . . . . . 3.66 1.8 4.16 1 1
380 1 . . . . . 7.52 1.8 8.02 1 1
381 1 . . . . . 8.68 1.8 9.18 1 1
382 1 . . . . . 3.49 1.8 3.99 1 1
383 1 . . . . . 3.8 1.8 4.3 1 1
384 1 . . . . . 4.55 1.8 5.05 1 1
385 1 . . . . . 5.86 1.8 6.36 1 1
386 1 . . . . . 6.0 1.8 6.5 1 1
387 1 . . . . . 6.75 1.8 7.25 1 1
388 1 . . . . . 5.34 1.8 5.84 1 1
389 1 . . . . . 6.95 1.8 7.45 1 1
390 1 . . . . . 8.15 1.8 8.65 1 1
391 1 . . . . . 6.0 1.8 6.5 1 1
392 1 . . . . . 5.58 1.8 6.08 1 1
393 1 . . . . . 4.96 1.8 5.46 1 1
394 1 . . . . . 4.16 1.8 4.66 1 1
395 1 . . . . . 4.78 1.8 5.28 1 1
396 1 . . . . . 6.66 1.8 7.16 1 1
397 1 . . . . . 6.01 1.8 6.51 1 1
398 1 . . . . . 9.9 1.8 10.4 1 1
399 1 . . . . . 6.31 1.8 6.81 1 1
400 1 . . . . . 5.91 1.8 6.41 1 1
401 1 . . . . . 6.69 1.8 7.19 1 1
402 1 . . . . . 7.72 1.8 8.22 1 1
403 1 . . . . . 4.16 1.8 4.66 1 1
404 1 . . . . . 4.74 1.8 5.24 1 1
405 1 . . . . . 4.34 1.8 4.84 1 1
406 1 . . . . . 2.69 1.8 3.19 1 1
407 1 . . . . . 5.89 1.8 6.39 1 1
408 1 . . . . . 5.81 1.8 6.31 1 1
409 1 . . . . . 5.89 1.8 6.39 1 1
410 1 . . . . . 4.43 1.8 4.93 1 1
411 1 . . . . . 7.07 1.8 7.57 1 1
412 1 . . . . . 4.38 1.8 4.88 1 1
413 1 . . . . . 7.03 1.8 7.53 1 1
414 1 . . . . . 3.05 1.8 3.55 1 1
415 1 . . . . . 3.55 1.8 4.05 1 1
416 1 . . . . . 5.03 1.8 5.53 1 1
417 1 . . . . . 5.75 1.8 6.25 1 1
418 1 . . . . . 3.5 1.8 4.0 1 1
419 1 . . . . . 6.0 1.8 6.5 1 1
420 1 . . . . . 4.85 1.8 5.35 1 1
421 1 . . . . . 2.62 1.8 3.12 1 1
422 1 . . . . . 5.54 1.8 6.04 1 1
423 1 . . . . . 4.96 1.8 5.46 1 1
424 1 . . . . . 4.58 1.8 5.08 1 1
425 1 . . . . . 4.96 1.8 5.46 1 1
426 1 . . . . . 8.43 1.8 8.93 1 1
427 1 . . . . . 8.43 1.8 8.93 1 1
428 1 . . . . . 4.48 1.8 4.98 1 1
429 1 . . . . . 5.73 1.8 6.23 1 1
430 1 . . . . . 5.85 1.8 6.35 1 1
431 1 . . . . . 4.62 1.8 5.12 1 1
432 1 . . . . . 7.6 1.8 8.1 1 1
433 1 . . . . . 7.6 1.8 8.1 1 1
434 1 . . . . . 3.44 1.8 3.94 1 1
435 1 . . . . . 2.94 1.8 3.44 1 1
436 1 . . . . . 3.01 1.8 3.51 1 1
437 1 . . . . . 6.62 1.8 7.12 1 1
438 1 . . . . . 4.85 1.8 5.35 1 1
439 1 . . . . . 4.96 1.8 5.46 1 1
440 1 . . . . . 4.09 1.8 4.59 1 1
441 1 . . . . . 6.0 1.8 6.5 1 1
442 1 . . . . . 5.34 1.8 5.84 1 1
443 1 . . . . . 7.04 1.8 7.54 1 1
444 1 . . . . . 7.72 1.8 8.22 1 1
445 1 . . . . . 8.68 1.8 9.18 1 1
446 1 . . . . . 6.99 1.8 7.49 1 1
447 1 . . . . . 3.08 1.8 3.58 1 1
448 1 . . . . . 2.92 1.8 3.42 1 1
449 1 . . . . . 3.5 1.8 4.0 1 1
450 1 . . . . . 3.34 1.8 3.84 1 1
451 1 . . . . . 6.02 1.8 6.52 1 1
452 1 . . . . . 3.66 1.8 4.16 1 1
453 1 . . . . . 3.85 1.8 4.35 1 1
454 1 . . . . . 6.0 1.8 6.5 1 1
455 1 . . . . . 6.0 1.8 6.5 1 1
456 1 . . . . . 4.16 1.8 4.66 1 1
457 1 . . . . . 8.43 1.8 8.93 1 1
458 1 . . . . . 4.8 1.8 5.3 1 1
459 1 . . . . . 9.1 1.8 9.6 1 1
460 1 . . . . . 4.2 1.8 4.7 1 1
461 1 . . . . . 3.8 1.8 4.3 1 1
462 1 . . . . . 8.43 1.8 8.93 1 1
463 1 . . . . . 3.23 1.8 3.73 1 1
464 1 . . . . . 3.17 1.8 3.67 1 1
465 1 . . . . . 3.23 1.8 3.73 1 1
466 1 . . . . . 5.21 1.8 5.71 1 1
467 1 . . . . . 6.45 1.8 6.95 1 1
468 1 . . . . . 3.66 1.8 4.16 1 1
469 1 . . . . . 6.9 1.8 7.4 1 1
470 1 . . . . . 3.52 1.8 4.02 1 1
471 1 . . . . . 6.44 1.8 6.94 1 1
472 1 . . . . . 5.65 1.8 6.15 1 1
473 1 . . . . . 4.68 1.8 5.18 1 1
474 1 . . . . . 5.42 1.8 5.92 1 1
475 1 . . . . . 7.75 1.8 8.25 1 1
476 1 . . . . . 4.19 1.8 4.69 1 1
477 1 . . . . . 3.59 1.8 4.09 1 1
478 1 . . . . . 7.39 1.8 7.89 1 1
479 1 . . . . . 7.39 1.8 7.89 1 1
480 1 . . . . . 5.48 1.8 5.98 1 1
481 1 . . . . . 5.71 1.8 6.21 1 1
482 1 . . . . . 6.0 1.8 6.5 1 1
483 1 . . . . . 7.73 1.8 8.23 1 1
484 1 . . . . . 7.73 1.8 8.23 1 1
485 1 . . . . . 4.87 1.8 5.37 1 1
486 1 . . . . . 5.42 1.8 5.92 1 1
487 1 . . . . . 7.57 1.8 8.07 1 1
488 1 . . . . . 7.57 1.8 8.07 1 1
489 1 . . . . . 7.0 1.8 7.5 1 1
490 1 . . . . . 4.47 1.8 4.97 1 1
491 1 . . . . . 6.76 1.8 7.26 1 1
492 1 . . . . . 6.72 1.8 7.22 1 1
493 1 . . . . . 6.9 1.8 7.4 1 1
494 1 . . . . . 5.86 1.8 6.36 1 1
495 1 . . . . . 8.05 1.8 8.55 1 1
496 1 . . . . . 8.05 1.8 8.55 1 1
497 1 . . . . . 8.77 1.8 9.27 1 1
498 1 . . . . . 2.83 1.8 3.33 1 1
499 1 . . . . . 3.48 1.8 3.98 1 1
500 1 . . . . . 5.58 1.8 6.08 1 1
501 1 . . . . . 4.27 1.8 4.77 1 1
502 1 . . . . . 4.67 1.8 5.17 1 1
503 1 . . . . . 3.88 1.8 4.38 1 1
504 1 . . . . . 4.67 1.8 5.17 1 1
505 1 . . . . . 8.43 1.8 8.93 1 1
506 1 . . . . . 5.45 1.8 5.95 1 1
507 1 . . . . . 3.84 1.8 4.34 1 1
508 1 . . . . . 4.16 1.8 4.66 1 1
509 1 . . . . . 4.38 1.8 4.88 1 1
510 1 . . . . . 9.13 1.8 9.63 1 1
511 1 . . . . . 2.69 1.8 3.19 1 1
512 1 . . . . . 12.33 1.8 12.83 1 1
513 1 . . . . . 12.33 1.8 12.83 1 1
514 1 . . . . . 2.98 1.8 3.48 1 1
515 1 . . . . . 3.98 1.8 4.48 1 1
516 1 . . . . . 3.48 1.8 3.98 1 1
517 1 . . . . . 7.09 1.8 7.59 1 1
518 1 . . . . . 4.53 1.8 5.03 1 1
519 1 . . . . . 6.52 1.8 7.02 1 1
520 1 . . . . . 8.38 1.8 8.88 1 1
521 1 . . . . . 3.93 1.8 4.43 1 1
522 1 . . . . . 3.73 1.8 4.23 1 1
523 1 . . . . . 6.52 1.8 7.02 1 1
524 1 . . . . . 2.9 1.8 3.4 1 1
525 1 . . . . . 4.31 1.8 4.81 1 1
526 1 . . . . . 8.45 1.8 8.95 1 1
527 1 . . . . . 5.22 1.8 5.72 1 1
528 1 . . . . . 11.6 1.8 12.1 1 1
529 1 . . . . . 11.6 1.8 12.1 1 1
530 1 . . . . . 6.44 1.8 6.94 1 1
531 1 . . . . . 7.98 1.8 8.48 1 1
532 1 . . . . . 11.6 1.8 12.1 1 1
533 1 . . . . . 11.6 1.8 12.1 1 1
534 1 . . . . . 7.48 1.8 7.98 1 1
535 1 . . . . . 7.43 1.8 7.93 1 1
536 1 . . . . . 6.15 1.8 6.65 1 1
537 1 . . . . . 10.0 1.8 10.5 1 1
538 1 . . . . . 7.68 1.8 8.18 1 1
539 1 . . . . . 5.76 1.8 6.26 1 1
540 1 . . . . . 10.0 1.8 10.5 1 1
541 1 . . . . . 10.0 1.8 10.5 1 1
542 1 . . . . . 7.43 1.8 7.93 1 1
543 1 . . . . . 3.41 1.8 3.91 1 1
544 1 . . . . . 2.87 1.8 3.37 1 1
545 1 . . . . . 3.81 1.8 4.31 1 1
546 1 . . . . . 3.77 1.8 4.27 1 1
547 1 . . . . . 5.9 1.8 6.4 1 1
548 1 . . . . . 9.13 1.8 9.63 1 1
549 1 . . . . . 6.9 1.8 7.4 1 1
550 1 . . . . . 4.93 1.8 5.43 1 1
551 1 . . . . . 9.13 1.8 9.63 1 1
552 1 . . . . . 5.17 1.8 5.67 1 1
553 1 . . . . . 4.17 1.8 4.67 1 1
554 1 . . . . . 3.48 1.8 3.98 1 1
555 1 . . . . . 6.57 1.8 7.07 1 1
556 1 . . . . . 6.57 1.8 7.07 1 1
557 1 . . . . . 4.2 1.8 4.7 1 1
558 1 . . . . . 3.87 1.8 4.37 1 1
559 1 . . . . . 8.34 1.8 8.84 1 1
560 1 . . . . . 7.07 1.8 7.57 1 1
561 1 . . . . . 4.06 1.8 4.56 1 1
562 1 . . . . . 9.13 1.8 9.63 1 1
563 1 . . . . . 9.13 1.8 9.63 1 1
564 1 . . . . . 4.06 1.8 4.56 1 1
565 1 . . . . . 9.13 1.8 9.63 1 1
566 1 . . . . . 9.13 1.8 9.63 1 1
567 1 . . . . . 8.43 1.8 8.93 1 1
568 1 . . . . . 8.43 1.8 8.93 1 1
569 1 . . . . . 8.43 1.8 8.93 1 1
570 1 . . . . . 8.43 1.8 8.93 1 1
571 1 . . . . . 6.0 1.8 6.5 1 1
572 1 . . . . . 3.16 1.8 3.66 1 1
573 1 . . . . . 5.67 1.8 6.17 1 1
574 1 . . . . . 4.38 1.8 4.88 1 1
575 1 . . . . . 5.24 1.8 5.74 1 1
576 1 . . . . . 9.13 1.8 9.63 1 1
577 1 . . . . . 9.13 1.8 9.63 1 1
578 1 . . . . . 5.46 1.8 5.96 1 1
579 1 . . . . . 4.24 1.8 4.74 1 1
580 1 . . . . . 6.0 1.8 6.5 1 1
581 1 . . . . . 9.13 1.8 9.63 1 1
582 1 . . . . . 8.44 1.8 8.94 1 1
583 1 . . . . . 7.53 1.8 8.03 1 1
584 1 . . . . . 4.69 1.8 5.19 1 1
585 1 . . . . . 7.04 1.8 7.54 1 1
586 1 . . . . . 8.34 1.8 8.84 1 1
587 1 . . . . . 7.04 1.8 7.54 1 1
588 1 . . . . . 7.72 1.8 8.22 1 1
589 1 . . . . . 11.35 1.8 11.85 1 1
590 1 . . . . . 11.35 1.8 11.85 1 1
591 1 . . . . . 8.47 1.8 8.97 1 1
592 1 . . . . . 7.83 1.8 8.33 1 1
593 1 . . . . . 11.35 1.8 11.85 1 1
594 1 . . . . . 9.13 1.8 9.63 1 1
595 1 . . . . . 3.3 1.8 3.8 1 1
596 1 . . . . . 3.15 1.8 3.65 1 1
597 1 . . . . . 3.7 1.8 4.2 1 1
598 1 . . . . . 4.16 1.8 4.66 1 1
599 1 . . . . . 5.79 1.8 6.29 1 1
600 1 . . . . . 2.87 1.8 3.37 1 1
601 1 . . . . . 4.59 1.8 5.09 1 1
602 1 . . . . . 4.02 1.8 4.52 1 1
603 1 . . . . . 5.98 1.8 6.48 1 1
604 1 . . . . . 4.93 1.8 5.43 1 1
605 1 . . . . . 4.53 1.8 5.03 1 1
606 1 . . . . . 5.39 1.8 5.89 1 1
607 1 . . . . . 6.17 1.8 6.67 1 1
608 1 . . . . . 3.34 1.8 3.84 1 1
609 1 . . . . . 4.83 1.8 5.33 1 1
610 1 . . . . . 3.84 1.8 4.34 1 1
611 1 . . . . . 4.63 1.8 5.13 1 1
612 1 . . . . . 6.0 1.8 6.5 1 1
613 1 . . . . . 4.51 1.8 5.01 1 1
614 1 . . . . . 5.81 1.8 6.31 1 1
615 1 . . . . . 7.43 1.8 7.93 1 1
616 1 . . . . . 6.9 1.8 7.4 1 1
617 1 . . . . . 2.87 1.8 3.37 1 1
618 1 . . . . . 2.98 1.8 3.48 1 1
619 1 . . . . . 2.83 1.8 3.33 1 1
620 1 . . . . . 6.0 1.8 6.5 1 1
621 1 . . . . . 6.11 1.8 6.61 1 1
622 1 . . . . . 5.28 1.8 5.78 1 1
623 1 . . . . . 7.71 1.8 8.21 1 1
624 1 . . . . . 2.87 1.8 3.37 1 1
625 1 . . . . . 4.74 1.8 5.24 1 1
626 1 . . . . . 6.22 1.8 6.72 1 1
627 1 . . . . . 8.43 1.8 8.93 1 1
628 1 . . . . . 6.22 1.8 6.72 1 1
629 1 . . . . . 8.43 1.8 8.93 1 1
630 1 . . . . . 3.05 1.8 3.55 1 1
631 1 . . . . . 3.65 1.8 4.15 1 1
632 1 . . . . . 2.69 1.8 3.19 1 1
633 1 . . . . . 6.35 1.8 6.85 1 1
634 1 . . . . . 7.0 1.8 7.5 1 1
635 1 . . . . . 6.52 1.8 7.02 1 1
636 1 . . . . . 3.67 1.8 4.17 1 1
637 1 . . . . . 5.99 1.8 6.49 1 1
638 1 . . . . . 6.0 1.8 6.5 1 1
639 1 . . . . . 7.72 1.8 8.22 1 1
640 1 . . . . . 5.23 1.8 5.73 1 1
641 1 . . . . . 6.52 1.8 7.02 1 1
642 1 . . . . . 4.55 1.8 5.05 1 1
643 1 . . . . . 6.56 1.8 7.06 1 1
644 1 . . . . . 6.52 1.8 7.02 1 1
645 1 . . . . . 9.8 1.8 10.3 1 1
646 1 . . . . . 4.66 1.8 5.16 1 1
647 1 . . . . . 9.13 1.8 9.63 1 1
648 1 . . . . . 4.92 1.8 5.42 1 1
649 1 . . . . . 9.13 1.8 9.63 1 1
650 1 . . . . . 3.84 1.8 4.34 1 1
651 1 . . . . . 3.44 1.8 3.94 1 1
652 1 . . . . . 4.89 1.8 5.39 1 1
653 1 . . . . . 3.56 1.8 4.06 1 1
654 1 . . . . . 5.54 1.8 6.04 1 1
655 1 . . . . . 7.72 1.8 8.22 1 1
656 1 . . . . . 4.06 1.8 4.56 1 1
657 1 . . . . . 4.87 1.8 5.37 1 1
658 1 . . . . . 4.8 1.8 5.3 1 1
659 1 . . . . . 4.34 1.8 4.84 1 1
660 1 . . . . . 6.11 1.8 6.61 1 1
661 1 . . . . . 5.28 1.8 5.78 1 1
662 1 . . . . . 5.68 1.8 6.18 1 1
663 1 . . . . . 3.34 1.8 3.84 1 1
664 1 . . . . . 6.0 1.8 6.5 1 1
665 1 . . . . . 5.5 1.8 6.0 1 1
666 1 . . . . . 4.87 1.8 5.37 1 1
667 1 . . . . . 4.63 1.8 5.13 1 1
668 1 . . . . . 3.84 1.8 4.34 1 1
669 1 . . . . . 4.63 1.8 5.13 1 1
670 1 . . . . . 4.34 1.8 4.84 1 1
671 1 . . . . . 4.88 1.8 5.38 1 1
672 1 . . . . . 3.41 1.8 3.91 1 1
673 1 . . . . . 9.79 1.8 10.29 1 1
674 1 . . . . . 4.08 1.8 4.58 1 1
675 1 . . . . . 3.08 1.8 3.58 1 1
676 1 . . . . . 4.9 1.8 5.4 1 1
677 1 . . . . . 3.12 1.8 3.62 1 1
678 1 . . . . . 9.13 1.8 9.63 1 1
679 1 . . . . . 9.13 1.8 9.63 1 1
680 1 . . . . . 4.48 1.8 4.98 1 1
681 1 . . . . . 3.95 1.8 4.45 1 1
682 1 . . . . . 3.95 1.8 4.45 1 1
683 1 . . . . . 9.13 1.8 9.63 1 1
684 1 . . . . . 9.13 1.8 9.63 1 1
685 1 . . . . . 9.8 1.8 10.3 1 1
686 1 . . . . . 3.73 1.8 4.23 1 1
687 1 . . . . . 5.14 1.8 5.64 1 1
688 1 . . . . . 6.17 1.8 6.67 1 1
689 1 . . . . . 9.13 1.8 9.63 1 1
690 1 . . . . . 12.02 1.8 12.52 1 1
691 1 . . . . . 9.13 1.8 9.63 1 1
692 1 . . . . . 3.52 1.8 4.02 1 1
693 1 . . . . . 3.92 1.8 4.42 1 1
694 1 . . . . . 4.7 1.8 5.2 1 1
695 1 . . . . . 3.08 1.8 3.58 1 1
696 1 . . . . . 4.55 1.8 5.05 1 1
697 1 . . . . . 9.13 1.8 9.63 1 1
698 1 . . . . . 9.13 1.8 9.63 1 1
699 1 . . . . . 11.36 1.8 11.86 1 1
700 1 . . . . . 9.13 1.8 9.63 1 1
701 1 . . . . . 9.13 1.8 9.63 1 1
702 1 . . . . . 9.13 1.8 9.63 1 1
703 1 . . . . . 11.36 1.8 11.86 1 1
704 1 . . . . . 4.14 1.8 4.64 1 1
705 1 . . . . . 7.73 1.8 8.23 1 1
706 1 . . . . . 7.73 1.8 8.23 1 1
707 1 . . . . . 8.43 1.8 8.93 1 1
708 1 . . . . . 9.93 1.8 10.43 1 1
709 1 . . . . . 2.76 1.8 3.26 1 1
710 1 . . . . . 6.52 1.8 7.02 1 1
711 1 . . . . . 4.14 1.8 4.64 1 1
712 1 . . . . . 4.2 1.8 4.7 1 1
713 1 . . . . . 4.2 1.8 4.7 1 1
714 1 . . . . . 8.35 1.8 8.85 1 1
715 1 . . . . . 3.93 1.8 4.43 1 1
716 1 . . . . . 4.13 1.8 4.63 1 1
717 1 . . . . . 3.52 1.8 4.02 1 1
718 1 . . . . . 5.12 1.8 5.62 1 1
719 1 . . . . . 6.27 1.8 6.77 1 1
720 1 . . . . . 4.5 1.8 5.0 1 1
721 1 . . . . . 4.8 1.8 5.3 1 1
722 1 . . . . . 3.91 1.8 4.41 1 1
723 1 . . . . . 8.43 1.8 8.93 1 1
stop_
save_
save_AMBER_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -155.0 -44.999996 2rn5_ambr001 1 GLY C 2rn5_ambr001 2 ILE N 2rn5_ambr001 2 ILE CA 2rn5_ambr001 2 ILE C 1 1
2 . 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -85.0 215.0 2rn5_ambr001 1 GLY C 2rn5_ambr001 2 ILE N 2rn5_ambr001 2 ILE CA 2rn5_ambr001 2 ILE C 1 1
3 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -195.0 -35.0 2rn5_ambr001 2 ILE N 2rn5_ambr001 2 ILE CA 2rn5_ambr001 2 ILE CB 2rn5_ambr001 2 ILE CG1 1 1
4 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -75.0 205.0 2rn5_ambr001 2 ILE N 2rn5_ambr001 2 ILE CA 2rn5_ambr001 2 ILE CB 2rn5_ambr001 2 ILE CG1 1 1
5 . 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -315.0 -44.999996 2rn5_ambr001 2 ILE CA 2rn5_ambr001 2 ILE CB 2rn5_ambr001 2 ILE CG1 2rn5_ambr001 2 ILE CD1 1 1
6 . 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -85.0 195.0 2rn5_ambr001 2 ILE CA 2rn5_ambr001 2 ILE CB 2rn5_ambr001 2 ILE CG1 2rn5_ambr001 2 ILE CD1 1 1
7 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 VAL N -295.0 5.0 2rn5_ambr001 2 ILE N 2rn5_ambr001 2 ILE CA 2rn5_ambr001 2 ILE C 2rn5_ambr001 3 VAL N 1 1
8 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 VAL N -75.0 75.0 2rn5_ambr001 2 ILE N 2rn5_ambr001 2 ILE CA 2rn5_ambr001 2 ILE C 2rn5_ambr001 3 VAL N 1 1
9 . 1 1 2 ILE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -155.0 -65.0 2rn5_ambr001 2 ILE C 2rn5_ambr001 3 VAL N 2rn5_ambr001 3 VAL CA 2rn5_ambr001 3 VAL C 1 1
10 . 1 1 2 ILE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -105.0 225.0 2rn5_ambr001 2 ILE C 2rn5_ambr001 3 VAL N 2rn5_ambr001 3 VAL CA 2rn5_ambr001 3 VAL C 1 1
11 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 44.999996 205.0 2rn5_ambr001 3 VAL N 2rn5_ambr001 3 VAL CA 2rn5_ambr001 3 VAL CB 2rn5_ambr001 3 VAL CG1 1 1
12 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 -195.0 85.0 2rn5_ambr001 3 VAL N 2rn5_ambr001 3 VAL CA 2rn5_ambr001 3 VAL CB 2rn5_ambr001 3 VAL CG1 1 1
13 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 GLU N -85.0 165.0 2rn5_ambr001 3 VAL N 2rn5_ambr001 3 VAL CA 2rn5_ambr001 3 VAL C 2rn5_ambr001 4 GLU N 1 1
14 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -315.0 -44.999996 2rn5_ambr001 3 VAL C 2rn5_ambr001 4 GLU N 2rn5_ambr001 4 GLU CA 2rn5_ambr001 4 GLU C 1 1
15 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -185.0 75.0 2rn5_ambr001 3 VAL C 2rn5_ambr001 4 GLU N 2rn5_ambr001 4 GLU CA 2rn5_ambr001 4 GLU C 1 1
16 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -335.0 -25.0 2rn5_ambr001 4 GLU N 2rn5_ambr001 4 GLU CA 2rn5_ambr001 4 GLU CB 2rn5_ambr001 4 GLU CG 1 1
17 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -205.0 95.0 2rn5_ambr001 4 GLU N 2rn5_ambr001 4 GLU CA 2rn5_ambr001 4 GLU CB 2rn5_ambr001 4 GLU CG 1 1
18 . 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -345.0 -15.0 2rn5_ambr001 4 GLU CA 2rn5_ambr001 4 GLU CB 2rn5_ambr001 4 GLU CG 2rn5_ambr001 4 GLU CD 1 1
19 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLN N 5.0 195.0 2rn5_ambr001 4 GLU N 2rn5_ambr001 4 GLU CA 2rn5_ambr001 4 GLU C 2rn5_ambr001 5 GLN N 1 1
20 . 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -305.0 -44.999996 2rn5_ambr001 4 GLU C 2rn5_ambr001 5 GLN N 2rn5_ambr001 5 GLN CA 2rn5_ambr001 5 GLN C 1 1
21 . 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -185.0 65.0 2rn5_ambr001 4 GLU C 2rn5_ambr001 5 GLN N 2rn5_ambr001 5 GLN CA 2rn5_ambr001 5 GLN C 1 1
22 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG -285.0 -75.0 2rn5_ambr001 5 GLN N 2rn5_ambr001 5 GLN CA 2rn5_ambr001 5 GLN CB 2rn5_ambr001 5 GLN CG 1 1
23 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG -205.0 85.0 2rn5_ambr001 5 GLN N 2rn5_ambr001 5 GLN CA 2rn5_ambr001 5 GLN CB 2rn5_ambr001 5 GLN CG 1 1
24 . 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG 1 1 5 GLN CD -335.0 -25.0 2rn5_ambr001 5 GLN CA 2rn5_ambr001 5 GLN CB 2rn5_ambr001 5 GLN CG 2rn5_ambr001 5 GLN CD 1 1
25 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 CYS N -85.0 195.0 2rn5_ambr001 5 GLN N 2rn5_ambr001 5 GLN CA 2rn5_ambr001 5 GLN C 2rn5_ambr001 6 CYX N 1 1
26 . 1 1 5 GLN C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -174.99998 -65.0 2rn5_ambr001 5 GLN C 2rn5_ambr001 6 CYX N 2rn5_ambr001 6 CYX CA 2rn5_ambr001 6 CYX C 1 1
27 . 1 1 5 GLN C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -105.0 225.0 2rn5_ambr001 5 GLN C 2rn5_ambr001 6 CYX N 2rn5_ambr001 6 CYX CA 2rn5_ambr001 6 CYX C 1 1
28 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -195.0 -85.0 2rn5_ambr001 6 CYX N 2rn5_ambr001 6 CYX CA 2rn5_ambr001 6 CYX CB 2rn5_ambr001 6 CYX SG 1 1
29 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 CYS N -85.0 5.0 2rn5_ambr001 6 CYX N 2rn5_ambr001 6 CYX CA 2rn5_ambr001 6 CYX C 2rn5_ambr001 7 CYX N 1 1
30 . 1 1 6 CYS C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 44.999996 285.0 2rn5_ambr001 6 CYX C 2rn5_ambr001 7 CYX N 2rn5_ambr001 7 CYX CA 2rn5_ambr001 7 CYX C 1 1
31 . 1 1 6 CYS C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -165.0 75.0 2rn5_ambr001 6 CYX C 2rn5_ambr001 7 CYX N 2rn5_ambr001 7 CYX CA 2rn5_ambr001 7 CYX C 1 1
32 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -335.0 -25.0 2rn5_ambr001 7 CYX N 2rn5_ambr001 7 CYX CA 2rn5_ambr001 7 CYX CB 2rn5_ambr001 7 CYX SG 1 1
33 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -205.0 85.0 2rn5_ambr001 7 CYX N 2rn5_ambr001 7 CYX CA 2rn5_ambr001 7 CYX CB 2rn5_ambr001 7 CYX SG 1 1
34 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 THR N -85.0 35.0 2rn5_ambr001 7 CYX N 2rn5_ambr001 7 CYX CA 2rn5_ambr001 7 CYX C 2rn5_ambr001 8 THR N 1 1
35 . 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -165.0 -44.999996 2rn5_ambr001 7 CYX C 2rn5_ambr001 8 THR N 2rn5_ambr001 8 THR CA 2rn5_ambr001 8 THR C 1 1
36 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -75.0 15.0 2rn5_ambr001 8 THR N 2rn5_ambr001 8 THR CA 2rn5_ambr001 8 THR CB 2rn5_ambr001 8 THR OG1 1 1
37 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 SER N -85.0 5.0 2rn5_ambr001 8 THR N 2rn5_ambr001 8 THR CA 2rn5_ambr001 8 THR C 2rn5_ambr001 9 SER N 1 1
38 . 1 1 8 THR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -315.0 -44.999996 2rn5_ambr001 8 THR C 2rn5_ambr001 9 SER N 2rn5_ambr001 9 SER CA 2rn5_ambr001 9 SER C 1 1
39 . 1 1 8 THR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -185.0 75.0 2rn5_ambr001 8 THR C 2rn5_ambr001 9 SER N 2rn5_ambr001 9 SER CA 2rn5_ambr001 9 SER C 1 1
40 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -195.0 105.0 2rn5_ambr001 9 SER N 2rn5_ambr001 9 SER CA 2rn5_ambr001 9 SER CB 2rn5_ambr001 9 SER OG 1 1
41 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ILE N 125.0 205.0 2rn5_ambr001 9 SER N 2rn5_ambr001 9 SER CA 2rn5_ambr001 9 SER C 2rn5_ambr001 10 ILE N 1 1
42 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -155.0 -65.0 2rn5_ambr001 9 SER C 2rn5_ambr001 10 ILE N 2rn5_ambr001 10 ILE CA 2rn5_ambr001 10 ILE C 1 1
43 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -195.0 -35.0 2rn5_ambr001 10 ILE N 2rn5_ambr001 10 ILE CA 2rn5_ambr001 10 ILE CB 2rn5_ambr001 10 ILE CG1 1 1
44 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -75.0 205.0 2rn5_ambr001 10 ILE N 2rn5_ambr001 10 ILE CA 2rn5_ambr001 10 ILE CB 2rn5_ambr001 10 ILE CG1 1 1
45 . 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -315.0 -44.999996 2rn5_ambr001 10 ILE CA 2rn5_ambr001 10 ILE CB 2rn5_ambr001 10 ILE CG1 2rn5_ambr001 10 ILE CD1 1 1
46 . 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -85.0 195.0 2rn5_ambr001 10 ILE CA 2rn5_ambr001 10 ILE CB 2rn5_ambr001 10 ILE CG1 2rn5_ambr001 10 ILE CD1 1 1
47 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 CYS N 15.0 165.0 2rn5_ambr001 10 ILE N 2rn5_ambr001 10 ILE CA 2rn5_ambr001 10 ILE C 2rn5_ambr001 11 CYX N 1 1
48 . 1 1 10 ILE C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -315.0 -44.999996 2rn5_ambr001 10 ILE C 2rn5_ambr001 11 CYX N 2rn5_ambr001 11 CYX CA 2rn5_ambr001 11 CYX C 1 1
49 . 1 1 10 ILE C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -185.0 75.0 2rn5_ambr001 10 ILE C 2rn5_ambr001 11 CYX N 2rn5_ambr001 11 CYX CA 2rn5_ambr001 11 CYX C 1 1
50 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -335.0 -25.0 2rn5_ambr001 11 CYX N 2rn5_ambr001 11 CYX CA 2rn5_ambr001 11 CYX CB 2rn5_ambr001 11 CYX SG 1 1
51 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -125.0 75.0 2rn5_ambr001 11 CYX N 2rn5_ambr001 11 CYX CA 2rn5_ambr001 11 CYX CB 2rn5_ambr001 11 CYX SG 1 1
52 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 SER N 155.0 195.0 2rn5_ambr001 11 CYX N 2rn5_ambr001 11 CYX CA 2rn5_ambr001 11 CYX C 2rn5_ambr001 12 SER N 1 1
53 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -315.0 -44.999996 2rn5_ambr001 11 CYX C 2rn5_ambr001 12 SER N 2rn5_ambr001 12 SER CA 2rn5_ambr001 12 SER C 1 1
54 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -185.0 75.0 2rn5_ambr001 11 CYX C 2rn5_ambr001 12 SER N 2rn5_ambr001 12 SER CA 2rn5_ambr001 12 SER C 1 1
55 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 LEU N 95.0 195.0 2rn5_ambr001 12 SER N 2rn5_ambr001 12 SER CA 2rn5_ambr001 12 SER C 2rn5_ambr001 13 LEU N 1 1
56 . 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -185.0 -44.999996 2rn5_ambr001 12 SER C 2rn5_ambr001 13 LEU N 2rn5_ambr001 13 LEU CA 2rn5_ambr001 13 LEU C 1 1
57 . 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -65.0 185.0 2rn5_ambr001 12 SER C 2rn5_ambr001 13 LEU N 2rn5_ambr001 13 LEU CA 2rn5_ambr001 13 LEU C 1 1
58 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -195.0 -35.0 2rn5_ambr001 13 LEU N 2rn5_ambr001 13 LEU CA 2rn5_ambr001 13 LEU CB 2rn5_ambr001 13 LEU CG 1 1
59 . 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -325.0 -35.0 2rn5_ambr001 13 LEU CA 2rn5_ambr001 13 LEU CB 2rn5_ambr001 13 LEU CG 2rn5_ambr001 13 LEU CD1 1 1
60 . 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -95.0 205.0 2rn5_ambr001 13 LEU CA 2rn5_ambr001 13 LEU CB 2rn5_ambr001 13 LEU CG 2rn5_ambr001 13 LEU CD1 1 1
61 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 TYR N -85.0 -15.0 2rn5_ambr001 13 LEU N 2rn5_ambr001 13 LEU CA 2rn5_ambr001 13 LEU C 2rn5_ambr001 14 TYR N 1 1
62 . 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -75.0 -55.0 2rn5_ambr001 13 LEU C 2rn5_ambr001 14 TYR N 2rn5_ambr001 14 TYR CA 2rn5_ambr001 14 TYR C 1 1
63 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -174.99998 -125.0 2rn5_ambr001 14 TYR N 2rn5_ambr001 14 TYR CA 2rn5_ambr001 14 TYR CB 2rn5_ambr001 14 TYR CG 1 1
64 . 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG 1 1 14 TYR CD1 -325.0 -25.0 2rn5_ambr001 14 TYR CA 2rn5_ambr001 14 TYR CB 2rn5_ambr001 14 TYR CG 2rn5_ambr001 14 TYR CD1 1 1
65 . 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG 1 1 14 TYR CD1 -145.0 155.0 2rn5_ambr001 14 TYR CA 2rn5_ambr001 14 TYR CB 2rn5_ambr001 14 TYR CG 2rn5_ambr001 14 TYR CD1 1 1
66 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLN N -75.0 -35.0 2rn5_ambr001 14 TYR N 2rn5_ambr001 14 TYR CA 2rn5_ambr001 14 TYR C 2rn5_ambr001 15 GLN N 1 1
67 . 1 1 14 TYR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -95.0 -55.0 2rn5_ambr001 14 TYR C 2rn5_ambr001 15 GLN N 2rn5_ambr001 15 GLN CA 2rn5_ambr001 15 GLN C 1 1
68 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -135.0 -95.0 2rn5_ambr001 15 GLN N 2rn5_ambr001 15 GLN CA 2rn5_ambr001 15 GLN CB 2rn5_ambr001 15 GLN CG 1 1
69 . 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -155.0 -75.0 2rn5_ambr001 15 GLN CA 2rn5_ambr001 15 GLN CB 2rn5_ambr001 15 GLN CG 2rn5_ambr001 15 GLN CD 1 1
70 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LEU N -85.0 5.0 2rn5_ambr001 15 GLN N 2rn5_ambr001 15 GLN CA 2rn5_ambr001 15 GLN C 2rn5_ambr001 16 LEU N 1 1
71 . 1 1 15 GLN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -165.0 -44.999996 2rn5_ambr001 15 GLN C 2rn5_ambr001 16 LEU N 2rn5_ambr001 16 LEU CA 2rn5_ambr001 16 LEU C 1 1
72 . 1 1 15 GLN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -85.0 205.0 2rn5_ambr001 15 GLN C 2rn5_ambr001 16 LEU N 2rn5_ambr001 16 LEU CA 2rn5_ambr001 16 LEU C 1 1
73 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -205.0 -95.0 2rn5_ambr001 16 LEU N 2rn5_ambr001 16 LEU CA 2rn5_ambr001 16 LEU CB 2rn5_ambr001 16 LEU CG 1 1
74 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -325.0 -35.0 2rn5_ambr001 16 LEU CA 2rn5_ambr001 16 LEU CB 2rn5_ambr001 16 LEU CG 2rn5_ambr001 16 LEU CD1 1 1
75 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -85.0 205.0 2rn5_ambr001 16 LEU CA 2rn5_ambr001 16 LEU CB 2rn5_ambr001 16 LEU CG 2rn5_ambr001 16 LEU CD1 1 1
76 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N -185.0 -5.0 2rn5_ambr001 16 LEU N 2rn5_ambr001 16 LEU CA 2rn5_ambr001 16 LEU C 2rn5_ambr001 17 GLU N 1 1
77 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N -85.0 205.0 2rn5_ambr001 16 LEU N 2rn5_ambr001 16 LEU CA 2rn5_ambr001 16 LEU C 2rn5_ambr001 17 GLU N 1 1
78 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -315.0 -44.999996 2rn5_ambr001 16 LEU C 2rn5_ambr001 17 GLU N 2rn5_ambr001 17 GLU CA 2rn5_ambr001 17 GLU C 1 1
79 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -185.0 75.0 2rn5_ambr001 16 LEU C 2rn5_ambr001 17 GLU N 2rn5_ambr001 17 GLU CA 2rn5_ambr001 17 GLU C 1 1
80 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -335.0 -25.0 2rn5_ambr001 17 GLU N 2rn5_ambr001 17 GLU CA 2rn5_ambr001 17 GLU CB 2rn5_ambr001 17 GLU CG 1 1
81 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -205.0 95.0 2rn5_ambr001 17 GLU N 2rn5_ambr001 17 GLU CA 2rn5_ambr001 17 GLU CB 2rn5_ambr001 17 GLU CG 1 1
82 . 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -345.0 -15.0 2rn5_ambr001 17 GLU CA 2rn5_ambr001 17 GLU CB 2rn5_ambr001 17 GLU CG 2rn5_ambr001 17 GLU CD 1 1
83 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ASN N -85.0 115.00001 2rn5_ambr001 17 GLU N 2rn5_ambr001 17 GLU CA 2rn5_ambr001 17 GLU C 2rn5_ambr001 18 ASN N 1 1
84 . 1 1 17 GLU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -85.0 -44.999996 2rn5_ambr001 17 GLU C 2rn5_ambr001 18 ASN N 2rn5_ambr001 18 ASN CA 2rn5_ambr001 18 ASN C 1 1
85 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -215.0 -115.00001 2rn5_ambr001 18 ASN N 2rn5_ambr001 18 ASN CA 2rn5_ambr001 18 ASN CB 2rn5_ambr001 18 ASN CG 1 1
86 . 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG 1 1 18 ASN OD1 -145.0 145.0 2rn5_ambr001 18 ASN CA 2rn5_ambr001 18 ASN CB 2rn5_ambr001 18 ASN CG 2rn5_ambr001 18 ASN OD1 1 1
87 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 TYR N -215.0 -5.0 2rn5_ambr001 18 ASN N 2rn5_ambr001 18 ASN CA 2rn5_ambr001 18 ASN C 2rn5_ambr001 19 TYR N 1 1
88 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 TYR N -85.0 205.0 2rn5_ambr001 18 ASN N 2rn5_ambr001 18 ASN CA 2rn5_ambr001 18 ASN C 2rn5_ambr001 19 TYR N 1 1
89 . 1 1 18 ASN C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -295.0 -55.0 2rn5_ambr001 18 ASN C 2rn5_ambr001 19 TYR N 2rn5_ambr001 19 TYR CA 2rn5_ambr001 19 TYR C 1 1
90 . 1 1 18 ASN C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -185.0 75.0 2rn5_ambr001 18 ASN C 2rn5_ambr001 19 TYR N 2rn5_ambr001 19 TYR CA 2rn5_ambr001 19 TYR C 1 1
91 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -325.0 -25.0 2rn5_ambr001 19 TYR N 2rn5_ambr001 19 TYR CA 2rn5_ambr001 19 TYR CB 2rn5_ambr001 19 TYR CG 1 1
92 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -205.0 85.0 2rn5_ambr001 19 TYR N 2rn5_ambr001 19 TYR CA 2rn5_ambr001 19 TYR CB 2rn5_ambr001 19 TYR CG 1 1
93 . 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG 1 1 19 TYR CD1 -335.0 -25.0 2rn5_ambr001 19 TYR CA 2rn5_ambr001 19 TYR CB 2rn5_ambr001 19 TYR CG 2rn5_ambr001 19 TYR CD1 1 1
94 . 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG 1 1 19 TYR CD1 -155.0 155.0 2rn5_ambr001 19 TYR CA 2rn5_ambr001 19 TYR CB 2rn5_ambr001 19 TYR CG 2rn5_ambr001 19 TYR CD1 1 1
95 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 CYS N -75.0 15.0 2rn5_ambr001 19 TYR N 2rn5_ambr001 19 TYR CA 2rn5_ambr001 19 TYR C 2rn5_ambr001 20 CYX N 1 1
96 . 1 1 20 CYS C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 44.999996 295.0 2rn5_ambr001 20 CYX C 2rn5_ambr001 21 ASN N 2rn5_ambr001 21 ASN CA 2rn5_ambr001 21 ASN C 1 1
97 . 1 1 20 CYS C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -174.99998 75.0 2rn5_ambr001 20 CYX C 2rn5_ambr001 21 ASN N 2rn5_ambr001 21 ASN CA 2rn5_ambr001 21 ASN C 1 1
98 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -225.0 115.00001 2rn5_ambr001 21 ASN N 2rn5_ambr001 21 ASN CA 2rn5_ambr001 21 ASN CB 2rn5_ambr001 21 ASN CG 1 1
99 . 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG 1 1 21 ASN OD1 -145.0 145.0 2rn5_ambr001 21 ASN CA 2rn5_ambr001 21 ASN CB 2rn5_ambr001 21 ASN CG 2rn5_ambr001 21 ASN OD1 1 1
100 . 2 2 1 PHE N 2 2 1 PHE CA 2 2 1 PHE CB 2 2 1 PHE CG -335.0 -25.0 2rn5_ambr001 22 PHE N 2rn5_ambr001 22 PHE CA 2rn5_ambr001 22 PHE CB 2rn5_ambr001 22 PHE CG 1 1
101 . 2 2 1 PHE N 2 2 1 PHE CA 2 2 1 PHE CB 2 2 1 PHE CG -205.0 95.0 2rn5_ambr001 22 PHE N 2rn5_ambr001 22 PHE CA 2rn5_ambr001 22 PHE CB 2rn5_ambr001 22 PHE CG 1 1
102 . 2 2 1 PHE CA 2 2 1 PHE CB 2 2 1 PHE CG 2 2 1 PHE CD1 -335.0 -25.0 2rn5_ambr001 22 PHE CA 2rn5_ambr001 22 PHE CB 2rn5_ambr001 22 PHE CG 2rn5_ambr001 22 PHE CD1 1 1
103 . 2 2 1 PHE CA 2 2 1 PHE CB 2 2 1 PHE CG 2 2 1 PHE CD1 -155.0 155.0 2rn5_ambr001 22 PHE CA 2rn5_ambr001 22 PHE CB 2rn5_ambr001 22 PHE CG 2rn5_ambr001 22 PHE CD1 1 1
104 . 2 2 1 PHE N 2 2 1 PHE CA 2 2 1 PHE C 2 2 2 VAL N 5.0 195.0 2rn5_ambr001 22 PHE N 2rn5_ambr001 22 PHE CA 2rn5_ambr001 22 PHE C 2rn5_ambr001 23 VAL N 1 1
105 . 2 2 1 PHE C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C -165.0 -65.0 2rn5_ambr001 22 PHE C 2rn5_ambr001 23 VAL N 2rn5_ambr001 23 VAL CA 2rn5_ambr001 23 VAL C 1 1
106 . 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL CB 2 2 2 VAL CG1 44.999996 205.0 2rn5_ambr001 23 VAL N 2rn5_ambr001 23 VAL CA 2rn5_ambr001 23 VAL CB 2rn5_ambr001 23 VAL CG1 1 1
107 . 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL CB 2 2 2 VAL CG1 -195.0 85.0 2rn5_ambr001 23 VAL N 2rn5_ambr001 23 VAL CA 2rn5_ambr001 23 VAL CB 2rn5_ambr001 23 VAL CG1 1 1
108 . 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C 2 2 3 ASN N 105.0 165.0 2rn5_ambr001 23 VAL N 2rn5_ambr001 23 VAL CA 2rn5_ambr001 23 VAL C 2rn5_ambr001 24 ASN N 1 1
109 . 2 2 2 VAL C 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C -165.0 -65.0 2rn5_ambr001 23 VAL C 2rn5_ambr001 24 ASN N 2rn5_ambr001 24 ASN CA 2rn5_ambr001 24 ASN C 1 1
110 . 2 2 2 VAL C 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C -105.0 225.0 2rn5_ambr001 23 VAL C 2rn5_ambr001 24 ASN N 2rn5_ambr001 24 ASN CA 2rn5_ambr001 24 ASN C 1 1
111 . 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN CB 2 2 3 ASN CG -205.0 -105.0 2rn5_ambr001 24 ASN N 2rn5_ambr001 24 ASN CA 2rn5_ambr001 24 ASN CB 2rn5_ambr001 24 ASN CG 1 1
112 . 2 2 3 ASN CA 2 2 3 ASN CB 2 2 3 ASN CG 2 2 3 ASN OD1 -145.0 145.0 2rn5_ambr001 24 ASN CA 2rn5_ambr001 24 ASN CB 2rn5_ambr001 24 ASN CG 2rn5_ambr001 24 ASN OD1 1 1
113 . 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C 2 2 4 GLN N 145.0 195.0 2rn5_ambr001 24 ASN N 2rn5_ambr001 24 ASN CA 2rn5_ambr001 24 ASN C 2rn5_ambr001 25 GLN N 1 1
114 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -174.99998 -65.0 2rn5_ambr001 24 ASN C 2rn5_ambr001 25 GLN N 2rn5_ambr001 25 GLN CA 2rn5_ambr001 25 GLN C 1 1
115 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -115.00001 235.00002 2rn5_ambr001 24 ASN C 2rn5_ambr001 25 GLN N 2rn5_ambr001 25 GLN CA 2rn5_ambr001 25 GLN C 1 1
116 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG -315.0 -35.0 2rn5_ambr001 25 GLN N 2rn5_ambr001 25 GLN CA 2rn5_ambr001 25 GLN CB 2rn5_ambr001 25 GLN CG 1 1
117 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG -155.0 85.0 2rn5_ambr001 25 GLN N 2rn5_ambr001 25 GLN CA 2rn5_ambr001 25 GLN CB 2rn5_ambr001 25 GLN CG 1 1
118 . 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 2 2 4 GLN CD -335.0 -25.0 2rn5_ambr001 25 GLN CA 2rn5_ambr001 25 GLN CB 2rn5_ambr001 25 GLN CG 2rn5_ambr001 25 GLN CD 1 1
119 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C 2 2 5 HIS N 145.0 195.0 2rn5_ambr001 25 GLN N 2rn5_ambr001 25 GLN CA 2rn5_ambr001 25 GLN C 2rn5_ambr001 26 HID N 1 1
120 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C -315.0 -44.999996 2rn5_ambr001 25 GLN C 2rn5_ambr001 26 HID N 2rn5_ambr001 26 HID CA 2rn5_ambr001 26 HID C 1 1
121 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C -155.0 75.0 2rn5_ambr001 25 GLN C 2rn5_ambr001 26 HID N 2rn5_ambr001 26 HID CA 2rn5_ambr001 26 HID C 1 1
122 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C -95.0 215.0 2rn5_ambr001 25 GLN C 2rn5_ambr001 26 HID N 2rn5_ambr001 26 HID CA 2rn5_ambr001 26 HID C 1 1
123 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS CB 2 2 5 HIS CG -145.0 -25.0 2rn5_ambr001 26 HID N 2rn5_ambr001 26 HID CA 2rn5_ambr001 26 HID CB 2rn5_ambr001 26 HID CG 1 1
124 . 2 2 5 HIS CA 2 2 5 HIS CB 2 2 5 HIS CG 2 2 5 HIS ND1 -265.0 -25.0 2rn5_ambr001 26 HID CA 2rn5_ambr001 26 HID CB 2rn5_ambr001 26 HID CG 2rn5_ambr001 26 HID ND1 1 1
125 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C 2 2 6 LEU N -275.0 35.0 2rn5_ambr001 26 HID N 2rn5_ambr001 26 HID CA 2rn5_ambr001 26 HID C 2rn5_ambr001 27 LEU N 1 1
126 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C 2 2 6 LEU N -85.0 135.0 2rn5_ambr001 26 HID N 2rn5_ambr001 26 HID CA 2rn5_ambr001 26 HID C 2rn5_ambr001 27 LEU N 1 1
127 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 44.999996 295.0 2rn5_ambr001 26 HID C 2rn5_ambr001 27 LEU N 2rn5_ambr001 27 LEU CA 2rn5_ambr001 27 LEU C 1 1
128 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -185.0 65.0 2rn5_ambr001 26 HID C 2rn5_ambr001 27 LEU N 2rn5_ambr001 27 LEU CA 2rn5_ambr001 27 LEU C 1 1
129 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -85.0 205.0 2rn5_ambr001 26 HID C 2rn5_ambr001 27 LEU N 2rn5_ambr001 27 LEU CA 2rn5_ambr001 27 LEU C 1 1
130 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG 15.0 335.0 2rn5_ambr001 27 LEU N 2rn5_ambr001 27 LEU CA 2rn5_ambr001 27 LEU CB 2rn5_ambr001 27 LEU CG 1 1
131 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG -215.0 75.0 2rn5_ambr001 27 LEU N 2rn5_ambr001 27 LEU CA 2rn5_ambr001 27 LEU CB 2rn5_ambr001 27 LEU CG 1 1
132 . 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG 2 2 6 LEU CD1 -325.0 -35.0 2rn5_ambr001 27 LEU CA 2rn5_ambr001 27 LEU CB 2rn5_ambr001 27 LEU CG 2rn5_ambr001 27 LEU CD1 1 1
133 . 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG 2 2 6 LEU CD1 -85.0 205.0 2rn5_ambr001 27 LEU CA 2rn5_ambr001 27 LEU CB 2rn5_ambr001 27 LEU CG 2rn5_ambr001 27 LEU CD1 1 1
134 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 2 2 7 CYS N 35.0 135.0 2rn5_ambr001 27 LEU N 2rn5_ambr001 27 LEU CA 2rn5_ambr001 27 LEU C 2rn5_ambr001 28 CYX N 1 1
135 . 2 2 6 LEU C 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C -155.0 -75.0 2rn5_ambr001 27 LEU C 2rn5_ambr001 28 CYX N 2rn5_ambr001 28 CYX CA 2rn5_ambr001 28 CYX C 1 1
136 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS CB 2 2 7 CYS SG -205.0 -115.00001 2rn5_ambr001 28 CYX N 2rn5_ambr001 28 CYX CA 2rn5_ambr001 28 CYX CB 2rn5_ambr001 28 CYX SG 1 1
137 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C 2 2 8 GLY N 35.0 195.0 2rn5_ambr001 28 CYX N 2rn5_ambr001 28 CYX CA 2rn5_ambr001 28 CYX C 2rn5_ambr001 29 GLY N 1 1
138 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C 2 2 8 GLY N -275.0 55.0 2rn5_ambr001 28 CYX N 2rn5_ambr001 28 CYX CA 2rn5_ambr001 28 CYX C 2rn5_ambr001 29 GLY N 1 1
139 . 2 2 7 CYS C 2 2 8 GLY N 2 2 8 GLY CA 2 2 8 GLY C -315.0 -44.999996 2rn5_ambr001 28 CYX C 2rn5_ambr001 29 GLY N 2rn5_ambr001 29 GLY CA 2rn5_ambr001 29 GLY C 1 1
140 . 2 2 8 GLY N 2 2 8 GLY CA 2 2 8 GLY C 2 2 9 SER N -235.00002 -125.0 2rn5_ambr001 29 GLY N 2rn5_ambr001 29 GLY CA 2rn5_ambr001 29 GLY C 2rn5_ambr001 30 SER N 1 1
141 . 2 2 8 GLY C 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C -185.0 -44.999996 2rn5_ambr001 29 GLY C 2rn5_ambr001 30 SER N 2rn5_ambr001 30 SER CA 2rn5_ambr001 30 SER C 1 1
142 . 2 2 8 GLY C 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C -65.0 185.0 2rn5_ambr001 29 GLY C 2rn5_ambr001 30 SER N 2rn5_ambr001 30 SER CA 2rn5_ambr001 30 SER C 1 1
143 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C 2 2 10 HIS N -335.0 -15.0 2rn5_ambr001 30 SER N 2rn5_ambr001 30 SER CA 2rn5_ambr001 30 SER C 2rn5_ambr001 31 HID N 1 1
144 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C 2 2 10 HIS N -85.0 85.0 2rn5_ambr001 30 SER N 2rn5_ambr001 30 SER CA 2rn5_ambr001 30 SER C 2rn5_ambr001 31 HID N 1 1
145 . 2 2 9 SER C 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C -85.0 -44.999996 2rn5_ambr001 30 SER C 2rn5_ambr001 31 HID N 2rn5_ambr001 31 HID CA 2rn5_ambr001 31 HID C 1 1
146 . 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS CB 2 2 10 HIS CG -135.0 -115.00001 2rn5_ambr001 31 HID N 2rn5_ambr001 31 HID CA 2rn5_ambr001 31 HID CB 2rn5_ambr001 31 HID CG 1 1
147 . 2 2 10 HIS CA 2 2 10 HIS CB 2 2 10 HIS CG 2 2 10 HIS ND1 25.0 115.00001 2rn5_ambr001 31 HID CA 2rn5_ambr001 31 HID CB 2rn5_ambr001 31 HID CG 2rn5_ambr001 31 HID ND1 1 1
148 . 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C 2 2 11 LEU N -75.0 -5.0 2rn5_ambr001 31 HID N 2rn5_ambr001 31 HID CA 2rn5_ambr001 31 HID C 2rn5_ambr001 32 LEU N 1 1
149 . 2 2 10 HIS C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -174.99998 -44.999996 2rn5_ambr001 31 HID C 2rn5_ambr001 32 LEU N 2rn5_ambr001 32 LEU CA 2rn5_ambr001 32 LEU C 1 1
150 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG -205.0 -95.0 2rn5_ambr001 32 LEU N 2rn5_ambr001 32 LEU CA 2rn5_ambr001 32 LEU CB 2rn5_ambr001 32 LEU CG 1 1
151 . 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 2 2 11 LEU CD1 -325.0 -35.0 2rn5_ambr001 32 LEU CA 2rn5_ambr001 32 LEU CB 2rn5_ambr001 32 LEU CG 2rn5_ambr001 32 LEU CD1 1 1
152 . 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 2 2 11 LEU CD1 -85.0 205.0 2rn5_ambr001 32 LEU CA 2rn5_ambr001 32 LEU CB 2rn5_ambr001 32 LEU CG 2rn5_ambr001 32 LEU CD1 1 1
153 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C 2 2 12 VAL N -85.0 -5.0 2rn5_ambr001 32 LEU N 2rn5_ambr001 32 LEU CA 2rn5_ambr001 32 LEU C 2rn5_ambr001 33 VAL N 1 1
154 . 2 2 11 LEU C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -155.0 -44.999996 2rn5_ambr001 32 LEU C 2rn5_ambr001 33 VAL N 2rn5_ambr001 33 VAL CA 2rn5_ambr001 33 VAL C 1 1
155 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL CB 2 2 12 VAL CG1 -195.0 -155.0 2rn5_ambr001 33 VAL N 2rn5_ambr001 33 VAL CA 2rn5_ambr001 33 VAL CB 2rn5_ambr001 33 VAL CG1 1 1
156 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C 2 2 13 GLU N -85.0 -25.0 2rn5_ambr001 33 VAL N 2rn5_ambr001 33 VAL CA 2rn5_ambr001 33 VAL C 2rn5_ambr001 34 GLU N 1 1
157 . 2 2 12 VAL C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -75.0 -44.999996 2rn5_ambr001 33 VAL C 2rn5_ambr001 34 GLU N 2rn5_ambr001 34 GLU CA 2rn5_ambr001 34 GLU C 1 1
158 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU CB 2 2 13 GLU CG -165.0 -125.0 2rn5_ambr001 34 GLU N 2rn5_ambr001 34 GLU CA 2rn5_ambr001 34 GLU CB 2rn5_ambr001 34 GLU CG 1 1
159 . 2 2 13 GLU CA 2 2 13 GLU CB 2 2 13 GLU CG 2 2 13 GLU CD -315.0 -25.0 2rn5_ambr001 34 GLU CA 2rn5_ambr001 34 GLU CB 2rn5_ambr001 34 GLU CG 2rn5_ambr001 34 GLU CD 1 1
160 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C 2 2 14 ALA N -75.0 -35.0 2rn5_ambr001 34 GLU N 2rn5_ambr001 34 GLU CA 2rn5_ambr001 34 GLU C 2rn5_ambr001 35 ALA N 1 1
161 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -315.0 -44.999996 2rn5_ambr001 34 GLU C 2rn5_ambr001 35 ALA N 2rn5_ambr001 35 ALA CA 2rn5_ambr001 35 ALA C 1 1
162 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -185.0 75.0 2rn5_ambr001 34 GLU C 2rn5_ambr001 35 ALA N 2rn5_ambr001 35 ALA CA 2rn5_ambr001 35 ALA C 1 1
163 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -95.0 215.0 2rn5_ambr001 34 GLU C 2rn5_ambr001 35 ALA N 2rn5_ambr001 35 ALA CA 2rn5_ambr001 35 ALA C 1 1
164 . 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C 2 2 15 LEU N -85.0 85.0 2rn5_ambr001 35 ALA N 2rn5_ambr001 35 ALA CA 2rn5_ambr001 35 ALA C 2rn5_ambr001 36 LEU N 1 1
165 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -185.0 -44.999996 2rn5_ambr001 35 ALA C 2rn5_ambr001 36 LEU N 2rn5_ambr001 36 LEU CA 2rn5_ambr001 36 LEU C 1 1
166 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -75.0 195.0 2rn5_ambr001 35 ALA C 2rn5_ambr001 36 LEU N 2rn5_ambr001 36 LEU CA 2rn5_ambr001 36 LEU C 1 1
167 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG -325.0 -35.0 2rn5_ambr001 36 LEU N 2rn5_ambr001 36 LEU CA 2rn5_ambr001 36 LEU CB 2rn5_ambr001 36 LEU CG 1 1
168 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG -215.0 95.0 2rn5_ambr001 36 LEU N 2rn5_ambr001 36 LEU CA 2rn5_ambr001 36 LEU CB 2rn5_ambr001 36 LEU CG 1 1
169 . 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG 2 2 15 LEU CD1 -325.0 -35.0 2rn5_ambr001 36 LEU CA 2rn5_ambr001 36 LEU CB 2rn5_ambr001 36 LEU CG 2rn5_ambr001 36 LEU CD1 1 1
170 . 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG 2 2 15 LEU CD1 -85.0 205.0 2rn5_ambr001 36 LEU CA 2rn5_ambr001 36 LEU CB 2rn5_ambr001 36 LEU CG 2rn5_ambr001 36 LEU CD1 1 1
171 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 TYR N -85.0 -5.0 2rn5_ambr001 36 LEU N 2rn5_ambr001 36 LEU CA 2rn5_ambr001 36 LEU C 2rn5_ambr001 37 TYR N 1 1
172 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -315.0 -44.999996 2rn5_ambr001 36 LEU C 2rn5_ambr001 37 TYR N 2rn5_ambr001 37 TYR CA 2rn5_ambr001 37 TYR C 1 1
173 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -185.0 75.0 2rn5_ambr001 36 LEU C 2rn5_ambr001 37 TYR N 2rn5_ambr001 37 TYR CA 2rn5_ambr001 37 TYR C 1 1
174 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR CB 2 2 16 TYR CG -335.0 -25.0 2rn5_ambr001 37 TYR N 2rn5_ambr001 37 TYR CA 2rn5_ambr001 37 TYR CB 2rn5_ambr001 37 TYR CG 1 1
175 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR CB 2 2 16 TYR CG -205.0 95.0 2rn5_ambr001 37 TYR N 2rn5_ambr001 37 TYR CA 2rn5_ambr001 37 TYR CB 2rn5_ambr001 37 TYR CG 1 1
176 . 2 2 16 TYR CA 2 2 16 TYR CB 2 2 16 TYR CG 2 2 16 TYR CD1 -335.0 -25.0 2rn5_ambr001 37 TYR CA 2rn5_ambr001 37 TYR CB 2rn5_ambr001 37 TYR CG 2rn5_ambr001 37 TYR CD1 1 1
177 . 2 2 16 TYR CA 2 2 16 TYR CB 2 2 16 TYR CG 2 2 16 TYR CD1 -155.0 155.0 2rn5_ambr001 37 TYR CA 2rn5_ambr001 37 TYR CB 2rn5_ambr001 37 TYR CG 2rn5_ambr001 37 TYR CD1 1 1
178 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C 2 2 17 LEU N -85.0 95.0 2rn5_ambr001 37 TYR N 2rn5_ambr001 37 TYR CA 2rn5_ambr001 37 TYR C 2rn5_ambr001 38 LEU N 1 1
179 . 2 2 16 TYR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -145.0 -44.999996 2rn5_ambr001 37 TYR C 2rn5_ambr001 38 LEU N 2rn5_ambr001 38 LEU CA 2rn5_ambr001 38 LEU C 1 1
180 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG -165.0 -85.0 2rn5_ambr001 38 LEU N 2rn5_ambr001 38 LEU CA 2rn5_ambr001 38 LEU CB 2rn5_ambr001 38 LEU CG 1 1
181 . 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG 2 2 17 LEU CD1 -315.0 -44.999996 2rn5_ambr001 38 LEU CA 2rn5_ambr001 38 LEU CB 2rn5_ambr001 38 LEU CG 2rn5_ambr001 38 LEU CD1 1 1
182 . 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG 2 2 17 LEU CD1 -85.0 205.0 2rn5_ambr001 38 LEU CA 2rn5_ambr001 38 LEU CB 2rn5_ambr001 38 LEU CG 2rn5_ambr001 38 LEU CD1 1 1
183 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C 2 2 18 VAL N -85.0 -15.0 2rn5_ambr001 38 LEU N 2rn5_ambr001 38 LEU CA 2rn5_ambr001 38 LEU C 2rn5_ambr001 39 VAL N 1 1
184 . 2 2 17 LEU C 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C -85.0 -44.999996 2rn5_ambr001 38 LEU C 2rn5_ambr001 39 VAL N 2rn5_ambr001 39 VAL CA 2rn5_ambr001 39 VAL C 1 1
185 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL CB 2 2 18 VAL CG1 -195.0 -155.0 2rn5_ambr001 39 VAL N 2rn5_ambr001 39 VAL CA 2rn5_ambr001 39 VAL CB 2rn5_ambr001 39 VAL CG1 1 1
186 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C 2 2 19 CYS N -75.0 -25.0 2rn5_ambr001 39 VAL N 2rn5_ambr001 39 VAL CA 2rn5_ambr001 39 VAL C 2rn5_ambr001 40 CYX N 1 1
187 . 2 2 18 VAL C 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C -155.0 -44.999996 2rn5_ambr001 39 VAL C 2rn5_ambr001 40 CYX N 2rn5_ambr001 40 CYX CA 2rn5_ambr001 40 CYX C 1 1
188 . 2 2 18 VAL C 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C -105.0 225.0 2rn5_ambr001 39 VAL C 2rn5_ambr001 40 CYX N 2rn5_ambr001 40 CYX CA 2rn5_ambr001 40 CYX C 1 1
189 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS CB 2 2 19 CYS SG -195.0 -115.00001 2rn5_ambr001 40 CYX N 2rn5_ambr001 40 CYX CA 2rn5_ambr001 40 CYX CB 2rn5_ambr001 40 CYX SG 1 1
190 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C 2 2 20 GLY N -75.0 -5.0 2rn5_ambr001 40 CYX N 2rn5_ambr001 40 CYX CA 2rn5_ambr001 40 CYX C 2rn5_ambr001 41 GLY N 1 1
191 . 2 2 19 CYS C 2 2 20 GLY N 2 2 20 GLY CA 2 2 20 GLY C -315.0 -44.999996 2rn5_ambr001 40 CYX C 2rn5_ambr001 41 GLY N 2rn5_ambr001 41 GLY CA 2rn5_ambr001 41 GLY C 1 1
192 . 2 2 20 GLY C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -185.0 -44.999996 2rn5_ambr001 41 GLY C 2rn5_ambr001 42 GLU N 2rn5_ambr001 42 GLU CA 2rn5_ambr001 42 GLU C 1 1
193 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG -205.0 -75.0 2rn5_ambr001 42 GLU N 2rn5_ambr001 42 GLU CA 2rn5_ambr001 42 GLU CB 2rn5_ambr001 42 GLU CG 1 1
194 . 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG 2 2 21 GLU CD -335.0 -25.0 2rn5_ambr001 42 GLU CA 2rn5_ambr001 42 GLU CB 2rn5_ambr001 42 GLU CG 2rn5_ambr001 42 GLU CD 1 1
195 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 ARG N -85.0 5.0 2rn5_ambr001 42 GLU N 2rn5_ambr001 42 GLU CA 2rn5_ambr001 42 GLU C 2rn5_ambr001 43 ARG N 1 1
196 . 2 2 21 GLU C 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C -315.0 -44.999996 2rn5_ambr001 42 GLU C 2rn5_ambr001 43 ARG N 2rn5_ambr001 43 ARG CA 2rn5_ambr001 43 ARG C 1 1
197 . 2 2 21 GLU C 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C -185.0 75.0 2rn5_ambr001 42 GLU C 2rn5_ambr001 43 ARG N 2rn5_ambr001 43 ARG CA 2rn5_ambr001 43 ARG C 1 1
198 . 2 2 21 GLU C 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C -115.00001 235.00002 2rn5_ambr001 42 GLU C 2rn5_ambr001 43 ARG N 2rn5_ambr001 43 ARG CA 2rn5_ambr001 43 ARG C 1 1
199 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG CB 2 2 22 ARG CG -335.0 -25.0 2rn5_ambr001 43 ARG N 2rn5_ambr001 43 ARG CA 2rn5_ambr001 43 ARG CB 2rn5_ambr001 43 ARG CG 1 1
200 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG CB 2 2 22 ARG CG -205.0 95.0 2rn5_ambr001 43 ARG N 2rn5_ambr001 43 ARG CA 2rn5_ambr001 43 ARG CB 2rn5_ambr001 43 ARG CG 1 1
201 . 2 2 22 ARG CA 2 2 22 ARG CB 2 2 22 ARG CG 2 2 22 ARG CD -325.0 -35.0 2rn5_ambr001 43 ARG CA 2rn5_ambr001 43 ARG CB 2rn5_ambr001 43 ARG CG 2rn5_ambr001 43 ARG CD 1 1
202 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C 2 2 23 GLY N -235.00002 15.0 2rn5_ambr001 43 ARG N 2rn5_ambr001 43 ARG CA 2rn5_ambr001 43 ARG C 2rn5_ambr001 44 GLY N 1 1
203 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C 2 2 23 GLY N -85.0 205.0 2rn5_ambr001 43 ARG N 2rn5_ambr001 43 ARG CA 2rn5_ambr001 43 ARG C 2rn5_ambr001 44 GLY N 1 1
204 . 2 2 22 ARG C 2 2 23 GLY N 2 2 23 GLY CA 2 2 23 GLY C -315.0 -44.999996 2rn5_ambr001 43 ARG C 2rn5_ambr001 44 GLY N 2rn5_ambr001 44 GLY CA 2rn5_ambr001 44 GLY C 1 1
205 . 2 2 23 GLY N 2 2 23 GLY CA 2 2 23 GLY C 2 2 24 PHE N -125.0 125.0 2rn5_ambr001 44 GLY N 2rn5_ambr001 44 GLY CA 2rn5_ambr001 44 GLY C 2rn5_ambr001 45 PHE N 1 1
206 . 2 2 23 GLY C 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C -95.0 -75.0 2rn5_ambr001 44 GLY C 2rn5_ambr001 45 PHE N 2rn5_ambr001 45 PHE CA 2rn5_ambr001 45 PHE C 1 1
207 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE CB 2 2 24 PHE CG -145.0 -115.00001 2rn5_ambr001 45 PHE N 2rn5_ambr001 45 PHE CA 2rn5_ambr001 45 PHE CB 2rn5_ambr001 45 PHE CG 1 1
208 . 2 2 24 PHE CA 2 2 24 PHE CB 2 2 24 PHE CG 2 2 24 PHE CD1 -315.0 -35.0 2rn5_ambr001 45 PHE CA 2rn5_ambr001 45 PHE CB 2rn5_ambr001 45 PHE CG 2rn5_ambr001 45 PHE CD1 1 1
209 . 2 2 24 PHE CA 2 2 24 PHE CB 2 2 24 PHE CG 2 2 24 PHE CD1 -135.0 145.0 2rn5_ambr001 45 PHE CA 2rn5_ambr001 45 PHE CB 2rn5_ambr001 45 PHE CG 2rn5_ambr001 45 PHE CD1 1 1
210 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C 2 2 25 PHE N -5.0 15.0 2rn5_ambr001 45 PHE N 2rn5_ambr001 45 PHE CA 2rn5_ambr001 45 PHE C 2rn5_ambr001 46 PHE N 1 1
211 . 2 2 24 PHE C 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C -315.0 -44.999996 2rn5_ambr001 45 PHE C 2rn5_ambr001 46 PHE N 2rn5_ambr001 46 PHE CA 2rn5_ambr001 46 PHE C 1 1
212 . 2 2 24 PHE C 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C -185.0 75.0 2rn5_ambr001 45 PHE C 2rn5_ambr001 46 PHE N 2rn5_ambr001 46 PHE CA 2rn5_ambr001 46 PHE C 1 1
213 . 2 2 24 PHE C 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C -105.0 225.0 2rn5_ambr001 45 PHE C 2rn5_ambr001 46 PHE N 2rn5_ambr001 46 PHE CA 2rn5_ambr001 46 PHE C 1 1
214 . 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE CB 2 2 25 PHE CG -335.0 -25.0 2rn5_ambr001 46 PHE N 2rn5_ambr001 46 PHE CA 2rn5_ambr001 46 PHE CB 2rn5_ambr001 46 PHE CG 1 1
215 . 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE CB 2 2 25 PHE CG -205.0 95.0 2rn5_ambr001 46 PHE N 2rn5_ambr001 46 PHE CA 2rn5_ambr001 46 PHE CB 2rn5_ambr001 46 PHE CG 1 1
216 . 2 2 25 PHE CA 2 2 25 PHE CB 2 2 25 PHE CG 2 2 25 PHE CD1 -335.0 -25.0 2rn5_ambr001 46 PHE CA 2rn5_ambr001 46 PHE CB 2rn5_ambr001 46 PHE CG 2rn5_ambr001 46 PHE CD1 1 1
217 . 2 2 25 PHE CA 2 2 25 PHE CB 2 2 25 PHE CG 2 2 25 PHE CD1 -155.0 155.0 2rn5_ambr001 46 PHE CA 2rn5_ambr001 46 PHE CB 2rn5_ambr001 46 PHE CG 2rn5_ambr001 46 PHE CD1 1 1
218 . 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C 2 2 26 TYR N -85.0 195.0 2rn5_ambr001 46 PHE N 2rn5_ambr001 46 PHE CA 2rn5_ambr001 46 PHE C 2rn5_ambr001 47 TYR N 1 1
219 . 2 2 25 PHE C 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C -165.0 -85.0 2rn5_ambr001 46 PHE C 2rn5_ambr001 47 TYR N 2rn5_ambr001 47 TYR CA 2rn5_ambr001 47 TYR C 1 1
220 . 2 2 25 PHE C 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C -115.00001 235.00002 2rn5_ambr001 46 PHE C 2rn5_ambr001 47 TYR N 2rn5_ambr001 47 TYR CA 2rn5_ambr001 47 TYR C 1 1
221 . 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR CB 2 2 26 TYR CG -185.0 -125.0 2rn5_ambr001 47 TYR N 2rn5_ambr001 47 TYR CA 2rn5_ambr001 47 TYR CB 2rn5_ambr001 47 TYR CG 1 1
222 . 2 2 26 TYR CA 2 2 26 TYR CB 2 2 26 TYR CG 2 2 26 TYR CD1 -335.0 -25.0 2rn5_ambr001 47 TYR CA 2rn5_ambr001 47 TYR CB 2rn5_ambr001 47 TYR CG 2rn5_ambr001 47 TYR CD1 1 1
223 . 2 2 26 TYR CA 2 2 26 TYR CB 2 2 26 TYR CG 2 2 26 TYR CD1 -155.0 155.0 2rn5_ambr001 47 TYR CA 2rn5_ambr001 47 TYR CB 2rn5_ambr001 47 TYR CG 2rn5_ambr001 47 TYR CD1 1 1
224 . 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C 2 2 27 THR N 35.0 95.0 2rn5_ambr001 47 TYR N 2rn5_ambr001 47 TYR CA 2rn5_ambr001 47 TYR C 2rn5_ambr001 48 THR N 1 1
225 . 2 2 26 TYR C 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C 44.999996 295.0 2rn5_ambr001 47 TYR C 2rn5_ambr001 48 THR N 2rn5_ambr001 48 THR CA 2rn5_ambr001 48 THR C 1 1
226 . 2 2 26 TYR C 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C -165.0 65.0 2rn5_ambr001 47 TYR C 2rn5_ambr001 48 THR N 2rn5_ambr001 48 THR CA 2rn5_ambr001 48 THR C 1 1
227 . 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR CB 2 2 27 THR OG1 -205.0 44.999996 2rn5_ambr001 48 THR N 2rn5_ambr001 48 THR CA 2rn5_ambr001 48 THR CB 2rn5_ambr001 48 THR OG1 1 1
228 . 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR CB 2 2 27 THR OG1 -65.0 185.0 2rn5_ambr001 48 THR N 2rn5_ambr001 48 THR CA 2rn5_ambr001 48 THR CB 2rn5_ambr001 48 THR OG1 1 1
229 . 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C 2 2 28 PRO N 55.0 165.0 2rn5_ambr001 48 THR N 2rn5_ambr001 48 THR CA 2rn5_ambr001 48 THR C 2rn5_ambr001 49 PRO N 1 1
230 . 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C 2 2 28 PRO N -215.0 85.0 2rn5_ambr001 48 THR N 2rn5_ambr001 48 THR CA 2rn5_ambr001 48 THR C 2rn5_ambr001 49 PRO N 1 1
231 . 2 2 28 PRO N 2 2 28 PRO CA 2 2 28 PRO C 2 2 29 LYS N 95.0 195.0 2rn5_ambr001 49 PRO N 2rn5_ambr001 49 PRO CA 2rn5_ambr001 49 PRO C 2rn5_ambr001 50 LYS N 1 1
232 . 2 2 28 PRO C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -305.0 -55.0 2rn5_ambr001 49 PRO C 2rn5_ambr001 50 LYS N 2rn5_ambr001 50 LYS CA 2rn5_ambr001 50 LYS C 1 1
233 . 2 2 28 PRO C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -185.0 75.0 2rn5_ambr001 49 PRO C 2rn5_ambr001 50 LYS N 2rn5_ambr001 50 LYS CA 2rn5_ambr001 50 LYS C 1 1
234 . 2 2 28 PRO C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -95.0 215.0 2rn5_ambr001 49 PRO C 2rn5_ambr001 50 LYS N 2rn5_ambr001 50 LYS CA 2rn5_ambr001 50 LYS C 1 1
235 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS CB 2 2 29 LYS CG -335.0 -25.0 2rn5_ambr001 50 LYS N 2rn5_ambr001 50 LYS CA 2rn5_ambr001 50 LYS CB 2rn5_ambr001 50 LYS CG 1 1
236 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS CB 2 2 29 LYS CG -205.0 95.0 2rn5_ambr001 50 LYS N 2rn5_ambr001 50 LYS CA 2rn5_ambr001 50 LYS CB 2rn5_ambr001 50 LYS CG 1 1
237 . 2 2 29 LYS CA 2 2 29 LYS CB 2 2 29 LYS CG 2 2 29 LYS CD -325.0 -35.0 2rn5_ambr001 50 LYS CA 2rn5_ambr001 50 LYS CB 2rn5_ambr001 50 LYS CG 2rn5_ambr001 50 LYS CD 1 1
238 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 2 2 30 THR N -85.0 44.999996 2rn5_ambr001 50 LYS N 2rn5_ambr001 50 LYS CA 2rn5_ambr001 50 LYS C 2rn5_ambr001 51 THR N 1 1
239 . 2 2 29 LYS C 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR C 44.999996 295.0 2rn5_ambr001 50 LYS C 2rn5_ambr001 51 THR N 2rn5_ambr001 51 THR CA 2rn5_ambr001 51 THR C 1 1
240 . 2 2 29 LYS C 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR C -165.0 75.0 2rn5_ambr001 50 LYS C 2rn5_ambr001 51 THR N 2rn5_ambr001 51 THR CA 2rn5_ambr001 51 THR C 1 1
241 . 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR CB 2 2 30 THR OG1 -215.0 95.0 2rn5_ambr001 51 THR N 2rn5_ambr001 51 THR CA 2rn5_ambr001 51 THR CB 2rn5_ambr001 51 THR OG1 1 1
242 . 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR CB 2 2 30 THR OG1 -75.0 205.0 2rn5_ambr001 51 THR N 2rn5_ambr001 51 THR CA 2rn5_ambr001 51 THR CB 2rn5_ambr001 51 THR OG1 1 1
243 . 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR C 2 2 31 LYS N -85.0 135.0 2rn5_ambr001 51 THR N 2rn5_ambr001 51 THR CA 2rn5_ambr001 51 THR C 2rn5_ambr001 52 LYS N 1 1
244 . 2 2 30 THR C 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C 44.999996 305.0 2rn5_ambr001 51 THR C 2rn5_ambr001 52 LYS N 2rn5_ambr001 52 LYS CA 2rn5_ambr001 52 LYS C 1 1
245 . 2 2 30 THR C 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C -185.0 75.0 2rn5_ambr001 51 THR C 2rn5_ambr001 52 LYS N 2rn5_ambr001 52 LYS CA 2rn5_ambr001 52 LYS C 1 1
246 . 2 2 30 THR C 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C -115.00001 235.00002 2rn5_ambr001 51 THR C 2rn5_ambr001 52 LYS N 2rn5_ambr001 52 LYS CA 2rn5_ambr001 52 LYS C 1 1
247 . 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS CB 2 2 31 LYS CG -335.0 -25.0 2rn5_ambr001 52 LYS N 2rn5_ambr001 52 LYS CA 2rn5_ambr001 52 LYS CB 2rn5_ambr001 52 LYS CG 1 1
248 . 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS CB 2 2 31 LYS CG -205.0 95.0 2rn5_ambr001 52 LYS N 2rn5_ambr001 52 LYS CA 2rn5_ambr001 52 LYS CB 2rn5_ambr001 52 LYS CG 1 1
249 . 2 2 31 LYS CA 2 2 31 LYS CB 2 2 31 LYS CG 2 2 31 LYS CD -325.0 -35.0 2rn5_ambr001 52 LYS CA 2rn5_ambr001 52 LYS CB 2rn5_ambr001 52 LYS CG 2rn5_ambr001 52 LYS CD 1 1
250 . 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C 2 2 32 ARG N -85.0 205.0 2rn5_ambr001 52 LYS N 2rn5_ambr001 52 LYS CA 2rn5_ambr001 52 LYS C 2rn5_ambr001 53 ARG N 1 1
251 . 2 2 31 LYS C 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C 44.999996 295.0 2rn5_ambr001 52 LYS C 2rn5_ambr001 53 ARG N 2rn5_ambr001 53 ARG CA 2rn5_ambr001 53 ARG C 1 1
252 . 2 2 31 LYS C 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C -174.99998 75.0 2rn5_ambr001 52 LYS C 2rn5_ambr001 53 ARG N 2rn5_ambr001 53 ARG CA 2rn5_ambr001 53 ARG C 1 1
253 . 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG CB 2 2 32 ARG CG -335.0 -25.0 2rn5_ambr001 53 ARG N 2rn5_ambr001 53 ARG CA 2rn5_ambr001 53 ARG CB 2rn5_ambr001 53 ARG CG 1 1
254 . 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG CB 2 2 32 ARG CG -205.0 95.0 2rn5_ambr001 53 ARG N 2rn5_ambr001 53 ARG CA 2rn5_ambr001 53 ARG CB 2rn5_ambr001 53 ARG CG 1 1
255 . 2 2 32 ARG CA 2 2 32 ARG CB 2 2 32 ARG CG 2 2 32 ARG CD -325.0 -35.0 2rn5_ambr001 53 ARG CA 2rn5_ambr001 53 ARG CB 2rn5_ambr001 53 ARG CG 2rn5_ambr001 53 ARG CD 1 1
stop_
save_
save_AMBER_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 2 ILE CA 1 1 2 ILE N 1 1 1 GLY C 1 1 1 GLY CA 170.0 190.0 2rn5_ambr001 2 ILE CA 2rn5_ambr001 2 ILE N 2rn5_ambr001 1 GLY C 2rn5_ambr001 1 GLY CA 1 2
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 -1.886 5.955 -0.425 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -3.262 6.164 0.180 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -2.624 7.166 1.867 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -4.216 7.372 1.524 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -3.074 8.165 0.640 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -3.559 5.260 0.710 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -3.971 6.345 -0.631 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -3.290 7.305 1.122 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -1.167 6.920 -0.676 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C 0.412 4.918 -2.369 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -0.144 4.274 -1.084 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -0.067 2.725 -1.065 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C 1.643 0.805 -0.754 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C 1.377 2.224 -1.277 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -1.025 2.075 -2.086 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -2.178 3.959 -0.503 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H 0.530 4.623 -0.296 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -0.371 2.408 -0.069 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H 0.947 0.094 -1.198 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H 2.659 0.507 -1.014 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H 1.541 0.787 0.330 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H 1.591 2.247 -2.341 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H 2.071 2.890 -0.764 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -0.960 0.987 -2.031 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -2.057 2.349 -1.870 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -0.775 2.388 -3.098 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -1.512 4.697 -0.699 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O 1.628 5.025 -2.504 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C 0.875 7.454 -3.932 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C -0.027 6.301 -4.404 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C -1.252 6.879 -5.159 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C -0.946 8.082 -6.074 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C -1.909 5.805 -6.038 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H -1.423 5.317 -3.059 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H 0.541 5.671 -5.098 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H -1.981 7.203 -4.416 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H -0.630 8.942 -5.484 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H -0.161 7.824 -6.784 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H -1.847 8.370 -6.621 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -1.291 5.622 -6.917 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H -2.024 4.871 -5.488 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H -2.887 6.149 -6.367 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N -0.439 5.452 -3.253 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O 1.894 7.731 -4.562 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C 2.675 8.773 -1.635 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C 1.316 9.204 -2.227 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C 0.476 9.955 -1.177 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -0.292 11.885 -2.650 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C -0.729 10.697 -1.775 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -0.284 7.777 -2.296 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H 1.550 9.899 -3.034 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H 0.122 9.248 -0.429 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H 1.099 10.689 -0.667 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -1.339 10.003 -2.356 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -1.345 11.067 -0.953 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N 0.541 8.089 -2.801 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O 3.461 9.630 -1.222 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O -0.029 12.980 -2.101 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -0.240 11.743 -3.895 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C 4.950 6.461 -2.604 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C 4.305 6.945 -1.299 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C 4.232 5.824 -0.253 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C 5.623 4.087 1.027 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C 5.639 5.288 0.082 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H 2.289 6.810 -1.950 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H 4.937 7.739 -0.901 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H 3.769 6.215 0.654 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H 3.618 5.004 -0.630 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H 7.427 3.437 0.366 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H 6.629 2.467 1.628 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H 6.137 4.976 -0.836 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H 6.231 6.083 0.533 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N 2.974 7.469 -1.594 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N 6.650 3.265 1.001 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O 5.969 7.007 -3.012 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O 4.697 3.861 1.801 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C 5.324 5.686 -5.590 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C 4.995 4.757 -4.405 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C 4.044 3.665 -4.903 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H 3.488 5.087 -2.920 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H 5.926 4.285 -4.083 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H 3.067 4.113 -5.087 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H 4.425 3.311 -5.855 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N 4.374 5.450 -3.266 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 6.300 5.448 -6.303 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S 3.819 2.189 -3.888 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C 5.786 8.595 -6.933 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 4.639 7.570 -7.029 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C 3.288 8.250 -7.290 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H 3.721 6.862 -5.221 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 4.867 6.927 -7.879 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H 2.497 7.504 -7.190 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H 3.119 9.012 -6.532 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 4.514 6.721 -5.835 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 6.337 8.990 -7.965 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S 3.104 9.026 -8.918 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C 8.388 9.509 -4.681 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C 7.172 10.050 -5.428 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C 6.537 11.181 -4.610 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C 5.528 11.974 -5.443 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H 5.652 8.633 -4.925 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H 7.543 10.477 -6.360 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H 7.322 11.859 -4.269 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H 5.530 11.363 -2.944 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H 6.018 12.368 -6.333 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H 5.144 12.810 -4.855 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H 4.696 11.340 -5.747 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N 6.160 9.009 -5.714 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O 9.508 9.944 -4.934 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O 5.863 10.633 -3.495 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C 9.246 6.331 -3.469 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C 9.217 7.816 -3.048 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C 8.946 7.981 -1.542 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H 7.235 8.221 -3.651 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H 10.202 8.236 -3.249 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H 8.759 9.036 -1.338 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H 8.057 7.408 -1.269 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H 9.908 7.819 0.169 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N 8.186 8.543 -3.793 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O 8.654 5.935 -4.475 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O 10.061 7.564 -0.763 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C 9.050 3.271 -2.176 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 10.107 4.052 -2.972 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 11.544 3.604 -2.614 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 12.616 3.853 -4.976 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 12.630 4.264 -3.498 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 11.722 2.073 -2.627 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 10.360 5.884 -1.873 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 9.932 3.840 -4.029 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 11.725 3.935 -1.595 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 13.408 4.380 -5.503 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 12.792 2.782 -5.074 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 11.662 4.111 -5.432 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 12.534 5.350 -3.443 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 13.612 4.011 -3.093 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 11.139 1.618 -1.827 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 11.402 1.660 -3.582 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 12.770 1.824 -2.459 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 9.971 5.496 -2.728 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 8.712 3.611 -1.038 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C 8.092 -0.248 -2.545 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C 7.732 1.176 -2.088 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C 6.253 1.538 -2.295 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H 8.871 1.948 -3.700 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H 7.929 1.212 -1.016 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 5.645 0.975 -1.587 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 6.117 2.596 -2.058 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N 8.566 2.173 -2.756 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 8.968 -0.446 -3.391 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S 5.605 1.233 -3.954 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 6.657 -3.632 -1.955 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 7.834 -2.672 -2.134 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 8.963 -3.025 -1.152 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 6.699 -1.062 -1.332 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 8.201 -2.836 -3.146 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 9.306 -4.038 -1.357 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 9.798 -2.341 -1.308 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 9.237 -3.317 0.771 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 7.453 -1.262 -1.968 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 5.614 -3.265 -1.409 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 8.531 -2.944 0.203 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 5.153 -6.149 -1.058 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 5.771 -5.893 -2.441 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 6.333 -7.195 -3.036 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 7.404 -8.491 -4.901 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 6.407 -6.250 -5.450 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 7.108 -7.084 -4.366 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 7.721 -5.114 -2.829 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 4.971 -5.533 -3.085 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 7.014 -7.628 -2.300 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 5.497 -7.885 -3.165 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 7.997 -8.424 -5.812 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 6.473 -9.015 -5.129 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 7.964 -9.060 -4.157 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 7.047 -6.193 -6.330 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 6.230 -5.233 -5.101 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 5.463 -6.707 -5.730 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 8.062 -6.612 -4.144 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 6.831 -4.879 -2.406 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 3.938 -6.287 -0.946 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 4.559 -5.120 1.838 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 5.509 -6.252 1.395 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 6.753 -6.306 2.292 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 6.017 -7.691 4.286 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 6.586 -5.346 4.636 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 5.716 -7.825 5.656 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 6.285 -5.471 6.004 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 6.450 -6.452 3.774 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 5.846 -6.711 6.520 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 6.951 -5.987 -0.164 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 4.970 -7.193 1.503 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 7.372 -7.150 1.987 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 7.341 -5.398 2.136 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 5.912 -8.539 3.625 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 6.921 -4.393 4.248 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 5.385 -8.778 6.043 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 6.388 -4.622 6.666 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 5.267 -7.720 8.094 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 5.965 -6.123 0.002 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 3.694 -5.324 2.690 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 5.557 -6.830 7.847 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 2.592 -2.809 0.563 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 3.822 -2.778 1.487 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 4.642 -1.483 1.322 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 6.713 -0.201 2.096 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 5.791 -1.392 2.348 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 5.395 -3.847 0.513 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 3.439 -2.810 2.510 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 5.051 -1.433 0.313 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 3.984 -0.622 1.460 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 7.960 -1.271 0.906 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 8.411 0.402 1.229 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 5.368 -1.308 3.349 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 6.397 -2.299 2.318 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 4.694 -3.932 1.242 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 7.745 -0.353 1.289 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O 1.514 -2.384 0.975 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 6.523 0.892 2.609 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 0.629 -4.731 -0.967 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 1.572 -3.657 -1.535 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 2.098 -4.071 -2.924 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 3.281 -3.524 -5.077 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 2.138 -1.677 -3.857 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 2.900 -2.995 -3.692 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 3.632 -3.671 -0.948 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 0.969 -2.754 -1.633 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 2.730 -4.951 -2.808 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 1.247 -4.374 -3.529 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 3.860 -2.775 -5.612 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 2.382 -3.762 -5.649 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H 3.889 -4.422 -4.977 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 2.746 -0.980 -4.433 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 1.944 -1.230 -2.887 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 1.197 -1.846 -4.376 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 3.820 -2.790 -3.151 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 2.708 -3.383 -0.643 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O -0.589 -4.583 -1.073 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C -0.607 -6.252 1.399 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 0.402 -6.815 0.383 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 1.343 -7.790 1.115 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 2.755 -9.885 1.024 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 1.953 -8.862 0.205 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 2.178 -5.865 -0.376 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H -0.170 -7.385 -0.346 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 2.138 -7.235 1.610 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 0.769 -8.311 1.884 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 1.151 -9.376 -0.331 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 2.602 -8.394 -0.529 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 1.170 -5.771 -0.319 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O -1.675 -6.839 1.594 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 2.151 -10.861 1.534 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 3.989 -9.727 1.165 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C -2.559 -4.009 2.396 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C -1.208 -4.462 3.001 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C -0.448 -3.294 3.646 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C -1.209 -2.665 4.810 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H 0.556 -4.638 1.812 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H -1.424 -5.190 3.782 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H 0.514 -3.651 4.020 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H -0.258 -2.537 2.886 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H -0.869 -4.259 6.021 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H -1.788 -2.940 6.723 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N -0.315 -5.106 2.031 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N -1.296 -3.347 5.941 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O -3.532 -3.813 3.128 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O -1.727 -1.558 4.709 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C -4.526 -4.535 -0.477 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C -3.817 -3.414 0.318 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C -3.389 -2.246 -0.581 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C -4.019 -0.139 0.678 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C -1.672 -0.779 0.578 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C -3.685 0.987 1.456 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -1.335 0.323 1.383 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C -3.013 -1.012 0.222 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C -2.338 1.224 1.809 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H -1.801 -4.076 0.530 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H -4.557 -3.025 1.015 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H -2.544 -2.553 -1.199 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H -4.206 -1.993 -1.252 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H -5.055 -0.338 0.444 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H -0.900 -1.461 0.252 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H -4.464 1.656 1.799 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H -0.310 0.487 1.680 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H -2.768 2.832 2.832 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N -2.636 -3.869 1.067 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O -5.510 -4.281 -1.178 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O -2.001 2.309 2.561 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C -6.010 -7.355 -0.373 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C -4.677 -6.945 -1.019 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C -3.703 -8.125 -1.025 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H -3.254 -5.947 0.226 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H -4.893 -6.680 -2.052 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H -3.400 -8.346 0.000 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H -4.217 -9.002 -1.412 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N -4.057 -5.785 -0.368 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O -6.169 -7.333 0.853 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S -2.218 -7.868 -2.026 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C -8.072 -9.829 -0.426 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C -8.245 -8.359 -0.849 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C -9.200 -8.185 -2.048 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C -10.570 -8.831 -1.876 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H -6.711 -7.802 -2.209 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H -8.663 -7.833 0.011 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H -9.355 -7.125 -2.247 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H -8.728 -8.634 -2.916 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H -10.431 -9.727 -3.684 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H -11.904 -10.038 -2.765 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N -6.958 -7.756 -1.226 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N -10.997 -9.607 -2.850 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O -8.751 -10.272 0.528 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OXT O -7.266 -10.554 -1.046 1.00 . A A . 21 ASN OXT 1 1
1 312 1 1 21 ASN OD1 O -11.273 -8.625 -0.896 1.00 . A A . 21 ASN OD1 1 1
1 313 2 2 1 PHE C C 11.132 -4.814 -8.277 1.00 . B B . 1 PHE C 1 1
1 314 2 2 1 PHE CA C 10.781 -4.469 -9.741 1.00 . B B . 1 PHE CA 1 1
1 315 2 2 1 PHE CB C 10.147 -5.654 -10.515 1.00 . B B . 1 PHE CB 1 1
1 316 2 2 1 PHE CD1 C 7.685 -5.196 -10.200 1.00 . B B . 1 PHE CD1 1 1
1 317 2 2 1 PHE CD2 C 8.569 -7.332 -9.432 1.00 . B B . 1 PHE CD2 1 1
1 318 2 2 1 PHE CE1 C 6.412 -5.547 -9.718 1.00 . B B . 1 PHE CE1 1 1
1 319 2 2 1 PHE CE2 C 7.297 -7.683 -8.943 1.00 . B B . 1 PHE CE2 1 1
1 320 2 2 1 PHE CG C 8.768 -6.080 -10.047 1.00 . B B . 1 PHE CG 1 1
1 321 2 2 1 PHE CZ C 6.215 -6.793 -9.094 1.00 . B B . 1 PHE CZ 1 1
1 322 2 2 1 PHE H1 H 12.683 -4.661 -10.542 1.00 . B B . 1 PHE H1 1 1
1 323 2 2 1 PHE H2 H 12.381 -3.166 -9.938 1.00 . B B . 1 PHE H2 1 1
1 324 2 2 1 PHE H3 H 11.740 -3.601 -11.358 1.00 . B B . 1 PHE H3 1 1
1 325 2 2 1 PHE HA H 10.035 -3.670 -9.713 1.00 . B B . 1 PHE HA 1 1
1 326 2 2 1 PHE HB2 H 10.047 -5.372 -11.566 1.00 . B B . 1 PHE HB2 1 1
1 327 2 2 1 PHE HB3 H 10.827 -6.517 -10.456 1.00 . B B . 1 PHE HB3 1 1
1 328 2 2 1 PHE HD1 H 7.836 -4.239 -10.691 1.00 . B B . 1 PHE HD1 1 1
1 329 2 2 1 PHE HD2 H 9.399 -8.021 -9.318 1.00 . B B . 1 PHE HD2 1 1
1 330 2 2 1 PHE HE1 H 5.578 -4.869 -9.838 1.00 . B B . 1 PHE HE1 1 1
1 331 2 2 1 PHE HE2 H 7.144 -8.641 -8.462 1.00 . B B . 1 PHE HE2 1 1
1 332 2 2 1 PHE HZ H 5.231 -7.055 -8.733 1.00 . B B . 1 PHE HZ 1 1
1 333 2 2 1 PHE N N 11.987 -3.940 -10.439 1.00 . B B . 1 PHE N 1 1
1 334 2 2 1 PHE O O 12.274 -4.628 -7.863 1.00 . B B . 1 PHE O 1 1
1 335 2 2 2 VAL C C 10.391 -4.601 -5.039 1.00 . B B . 2 VAL C 1 1
1 336 2 2 2 VAL CA C 10.294 -5.753 -6.061 1.00 . B B . 2 VAL CA 1 1
1 337 2 2 2 VAL CB C 11.432 -6.785 -5.834 1.00 . B B . 2 VAL CB 1 1
1 338 2 2 2 VAL CG1 C 11.382 -7.363 -4.408 1.00 . B B . 2 VAL CG1 1 1
1 339 2 2 2 VAL CG2 C 11.325 -7.958 -6.833 1.00 . B B . 2 VAL CG2 1 1
1 340 2 2 2 VAL H H 9.248 -5.361 -7.873 1.00 . B B . 2 VAL H 1 1
1 341 2 2 2 VAL HA H 9.367 -6.285 -5.862 1.00 . B B . 2 VAL HA 1 1
1 342 2 2 2 VAL HB H 12.404 -6.298 -5.958 1.00 . B B . 2 VAL HB 1 1
1 343 2 2 2 VAL HG11 H 10.417 -7.838 -4.227 1.00 . B B . 2 VAL HG11 1 1
1 344 2 2 2 VAL HG12 H 12.177 -8.096 -4.268 1.00 . B B . 2 VAL HG12 1 1
1 345 2 2 2 VAL HG13 H 11.539 -6.573 -3.676 1.00 . B B . 2 VAL HG13 1 1
1 346 2 2 2 VAL HG21 H 10.355 -8.452 -6.754 1.00 . B B . 2 VAL HG21 1 1
1 347 2 2 2 VAL HG22 H 11.460 -7.610 -7.857 1.00 . B B . 2 VAL HG22 1 1
1 348 2 2 2 VAL HG23 H 12.109 -8.693 -6.633 1.00 . B B . 2 VAL HG23 1 1
1 349 2 2 2 VAL N N 10.169 -5.266 -7.465 1.00 . B B . 2 VAL N 1 1
1 350 2 2 2 VAL O O 9.629 -4.564 -4.072 1.00 . B B . 2 VAL O 1 1
1 351 2 2 3 ASN C C 11.842 -1.286 -5.467 1.00 . B B . 3 ASN C 1 1
1 352 2 2 3 ASN CA C 11.517 -2.434 -4.483 1.00 . B B . 3 ASN CA 1 1
1 353 2 2 3 ASN CB C 12.638 -2.709 -3.464 1.00 . B B . 3 ASN CB 1 1
1 354 2 2 3 ASN CG C 12.978 -1.474 -2.635 1.00 . B B . 3 ASN CG 1 1
1 355 2 2 3 ASN H H 11.922 -3.798 -6.062 1.00 . B B . 3 ASN H 1 1
1 356 2 2 3 ASN HA H 10.610 -2.183 -3.940 1.00 . B B . 3 ASN HA 1 1
1 357 2 2 3 ASN HB2 H 12.328 -3.509 -2.791 1.00 . B B . 3 ASN HB2 1 1
1 358 2 2 3 ASN HB3 H 13.531 -3.046 -3.993 1.00 . B B . 3 ASN HB3 1 1
1 359 2 2 3 ASN HD21 H 14.459 -0.905 -3.904 1.00 . B B . 3 ASN HD21 1 1
1 360 2 2 3 ASN HD22 H 14.202 0.125 -2.509 1.00 . B B . 3 ASN HD22 1 1
1 361 2 2 3 ASN N N 11.305 -3.652 -5.267 1.00 . B B . 3 ASN N 1 1
1 362 2 2 3 ASN ND2 N 13.952 -0.685 -3.059 1.00 . B B . 3 ASN ND2 1 1
1 363 2 2 3 ASN O O 12.890 -1.311 -6.119 1.00 . B B . 3 ASN O 1 1
1 364 2 2 3 ASN OD1 O 12.370 -1.207 -1.606 1.00 . B B . 3 ASN OD1 1 1
1 365 2 2 4 GLN C C 9.970 1.810 -6.528 1.00 . B B . 4 GLN C 1 1
1 366 2 2 4 GLN CA C 10.990 0.669 -6.725 1.00 . B B . 4 GLN CA 1 1
1 367 2 2 4 GLN CB C 10.625 -0.102 -8.026 1.00 . B B . 4 GLN CB 1 1
1 368 2 2 4 GLN CD C 10.507 -0.218 -10.534 1.00 . B B . 4 GLN CD 1 1
1 369 2 2 4 GLN CG C 11.161 0.483 -9.348 1.00 . B B . 4 GLN CG 1 1
1 370 2 2 4 GLN H H 10.134 -0.275 -5.011 1.00 . B B . 4 GLN H 1 1
1 371 2 2 4 GLN HA H 11.995 1.091 -6.811 1.00 . B B . 4 GLN HA 1 1
1 372 2 2 4 GLN HB2 H 10.999 -1.126 -7.974 1.00 . B B . 4 GLN HB2 1 1
1 373 2 2 4 GLN HB3 H 9.534 -0.171 -8.087 1.00 . B B . 4 GLN HB3 1 1
1 374 2 2 4 GLN HE21 H 8.926 1.051 -10.538 1.00 . B B . 4 GLN HE21 1 1
1 375 2 2 4 GLN HE22 H 8.924 -0.223 -11.759 1.00 . B B . 4 GLN HE22 1 1
1 376 2 2 4 GLN HG2 H 10.953 1.546 -9.420 1.00 . B B . 4 GLN HG2 1 1
1 377 2 2 4 GLN HG3 H 12.242 0.352 -9.394 1.00 . B B . 4 GLN HG3 1 1
1 378 2 2 4 GLN N N 10.944 -0.306 -5.624 1.00 . B B . 4 GLN N 1 1
1 379 2 2 4 GLN NE2 N 9.365 0.251 -10.988 1.00 . B B . 4 GLN NE2 1 1
1 380 2 2 4 GLN O O 9.153 1.790 -5.608 1.00 . B B . 4 GLN O 1 1
1 381 2 2 4 GLN OE1 O 10.981 -1.238 -11.024 1.00 . B B . 4 GLN OE1 1 1
1 382 2 2 5 HIS C C 7.838 3.098 -8.473 1.00 . B B . 5 HIS C 1 1
1 383 2 2 5 HIS CA C 8.911 3.768 -7.577 1.00 . B B . 5 HIS CA 1 1
1 384 2 2 5 HIS CB C 9.418 5.034 -8.286 1.00 . B B . 5 HIS CB 1 1
1 385 2 2 5 HIS CD2 C 11.857 5.802 -7.995 1.00 . B B . 5 HIS CD2 1 1
1 386 2 2 5 HIS CE1 C 11.627 7.159 -6.285 1.00 . B B . 5 HIS CE1 1 1
1 387 2 2 5 HIS CG C 10.544 5.770 -7.606 1.00 . B B . 5 HIS CG 1 1
1 388 2 2 5 HIS H H 10.710 2.806 -8.129 1.00 . B B . 5 HIS H 1 1
1 389 2 2 5 HIS HA H 8.495 4.030 -6.598 1.00 . B B . 5 HIS HA 1 1
1 390 2 2 5 HIS HB2 H 9.737 4.771 -9.296 1.00 . B B . 5 HIS HB2 1 1
1 391 2 2 5 HIS HB3 H 8.579 5.723 -8.385 1.00 . B B . 5 HIS HB3 1 1
1 392 2 2 5 HIS HD1 H 9.584 6.741 -5.977 1.00 . B B . 5 HIS HD1 1 1
1 393 2 2 5 HIS HD2 H 12.279 5.247 -8.823 1.00 . B B . 5 HIS HD2 1 1
1 394 2 2 5 HIS HE1 H 11.831 7.854 -5.478 1.00 . B B . 5 HIS HE1 1 1
1 395 2 2 5 HIS N N 10.001 2.807 -7.412 1.00 . B B . 5 HIS N 1 1
1 396 2 2 5 HIS ND1 N 10.423 6.622 -6.539 1.00 . B B . 5 HIS ND1 1 1
1 397 2 2 5 HIS NE2 N 12.542 6.692 -7.155 1.00 . B B . 5 HIS NE2 1 1
1 398 2 2 5 HIS O O 8.179 2.401 -9.439 1.00 . B B . 5 HIS O 1 1
1 399 2 2 6 LEU C C 4.257 3.825 -8.972 1.00 . B B . 6 LEU C 1 1
1 400 2 2 6 LEU CA C 5.402 2.800 -8.956 1.00 . B B . 6 LEU CA 1 1
1 401 2 2 6 LEU CB C 4.904 1.482 -8.316 1.00 . B B . 6 LEU CB 1 1
1 402 2 2 6 LEU CD1 C 5.302 -0.859 -7.522 1.00 . B B . 6 LEU CD1 1 1
1 403 2 2 6 LEU CD2 C 5.920 -0.256 -9.872 1.00 . B B . 6 LEU CD2 1 1
1 404 2 2 6 LEU CG C 5.835 0.259 -8.428 1.00 . B B . 6 LEU CG 1 1
1 405 2 2 6 LEU H H 6.343 3.948 -7.424 1.00 . B B . 6 LEU H 1 1
1 406 2 2 6 LEU HA H 5.701 2.617 -9.990 1.00 . B B . 6 LEU HA 1 1
1 407 2 2 6 LEU HB2 H 4.713 1.667 -7.261 1.00 . B B . 6 LEU HB2 1 1
1 408 2 2 6 LEU HB3 H 3.950 1.217 -8.775 1.00 . B B . 6 LEU HB3 1 1
1 409 2 2 6 LEU HD11 H 4.270 -1.088 -7.784 1.00 . B B . 6 LEU HD11 1 1
1 410 2 2 6 LEU HD12 H 5.338 -0.543 -6.480 1.00 . B B . 6 LEU HD12 1 1
1 411 2 2 6 LEU HD13 H 5.914 -1.756 -7.637 1.00 . B B . 6 LEU HD13 1 1
1 412 2 2 6 LEU HD21 H 4.926 -0.530 -10.228 1.00 . B B . 6 LEU HD21 1 1
1 413 2 2 6 LEU HD22 H 6.565 -1.135 -9.911 1.00 . B B . 6 LEU HD22 1 1
1 414 2 2 6 LEU HD23 H 6.335 0.509 -10.526 1.00 . B B . 6 LEU HD23 1 1
1 415 2 2 6 LEU HG H 6.833 0.520 -8.079 1.00 . B B . 6 LEU HG 1 1
1 416 2 2 6 LEU N N 6.551 3.322 -8.196 1.00 . B B . 6 LEU N 1 1
1 417 2 2 6 LEU O O 3.912 4.387 -7.936 1.00 . B B . 6 LEU O 1 1
1 418 2 2 7 CYS C C 1.469 4.599 -11.296 1.00 . B B . 7 CYS C 1 1
1 419 2 2 7 CYS CA C 2.486 4.989 -10.219 1.00 . B B . 7 CYS CA 1 1
1 420 2 2 7 CYS CB C 3.040 6.402 -10.447 1.00 . B B . 7 CYS CB 1 1
1 421 2 2 7 CYS H H 3.943 3.615 -10.966 1.00 . B B . 7 CYS H 1 1
1 422 2 2 7 CYS HA H 1.955 4.994 -9.265 1.00 . B B . 7 CYS HA 1 1
1 423 2 2 7 CYS HB2 H 3.955 6.503 -9.870 1.00 . B B . 7 CYS HB2 1 1
1 424 2 2 7 CYS HB3 H 3.306 6.531 -11.500 1.00 . B B . 7 CYS HB3 1 1
1 425 2 2 7 CYS N N 3.615 4.051 -10.120 1.00 . B B . 7 CYS N 1 1
1 426 2 2 7 CYS O O 1.834 4.045 -12.340 1.00 . B B . 7 CYS O 1 1
1 427 2 2 7 CYS SG S 1.912 7.725 -9.939 1.00 . B B . 7 CYS SG 1 1
1 428 2 2 8 GLY C C -1.068 3.181 -12.363 1.00 . B B . 8 GLY C 1 1
1 429 2 2 8 GLY CA C -0.925 4.648 -11.961 1.00 . B B . 8 GLY CA 1 1
1 430 2 2 8 GLY H H -0.021 5.334 -10.150 1.00 . B B . 8 GLY H 1 1
1 431 2 2 8 GLY HA2 H -1.863 4.972 -11.511 1.00 . B B . 8 GLY HA2 1 1
1 432 2 2 8 GLY HA3 H -0.759 5.244 -12.861 1.00 . B B . 8 GLY HA3 1 1
1 433 2 2 8 GLY N N 0.186 4.876 -11.029 1.00 . B B . 8 GLY N 1 1
1 434 2 2 8 GLY O O -1.131 2.288 -11.515 1.00 . B B . 8 GLY O 1 1
1 435 2 2 9 SER C C -0.046 0.650 -13.727 1.00 . B B . 9 SER C 1 1
1 436 2 2 9 SER CA C -1.140 1.584 -14.262 1.00 . B B . 9 SER CA 1 1
1 437 2 2 9 SER CB C -1.033 1.704 -15.790 1.00 . B B . 9 SER CB 1 1
1 438 2 2 9 SER H H -0.972 3.699 -14.310 1.00 . B B . 9 SER H 1 1
1 439 2 2 9 SER HA H -2.098 1.118 -14.029 1.00 . B B . 9 SER HA 1 1
1 440 2 2 9 SER HB2 H -0.929 0.707 -16.225 1.00 . B B . 9 SER HB2 1 1
1 441 2 2 9 SER HB3 H -1.951 2.152 -16.172 1.00 . B B . 9 SER HB3 1 1
1 442 2 2 9 SER HG H 0.108 2.562 -17.151 1.00 . B B . 9 SER HG 1 1
1 443 2 2 9 SER N N -1.090 2.927 -13.668 1.00 . B B . 9 SER N 1 1
1 444 2 2 9 SER O O -0.334 -0.496 -13.395 1.00 . B B . 9 SER O 1 1
1 445 2 2 9 SER OG O 0.070 2.523 -16.174 1.00 . B B . 9 SER OG 1 1
1 446 2 2 10 HIS C C 2.026 -0.133 -11.573 1.00 . B B . 10 HIS C 1 1
1 447 2 2 10 HIS CA C 2.299 0.349 -13.013 1.00 . B B . 10 HIS CA 1 1
1 448 2 2 10 HIS CB C 3.577 1.199 -13.061 1.00 . B B . 10 HIS CB 1 1
1 449 2 2 10 HIS CD2 C 4.424 1.403 -15.487 1.00 . B B . 10 HIS CD2 1 1
1 450 2 2 10 HIS CE1 C 3.851 3.480 -15.914 1.00 . B B . 10 HIS CE1 1 1
1 451 2 2 10 HIS CG C 3.817 1.913 -14.370 1.00 . B B . 10 HIS CG 1 1
1 452 2 2 10 HIS H H 1.373 2.082 -13.839 1.00 . B B . 10 HIS H 1 1
1 453 2 2 10 HIS HA H 2.435 -0.534 -13.638 1.00 . B B . 10 HIS HA 1 1
1 454 2 2 10 HIS HB2 H 3.543 1.947 -12.269 1.00 . B B . 10 HIS HB2 1 1
1 455 2 2 10 HIS HB3 H 4.428 0.551 -12.857 1.00 . B B . 10 HIS HB3 1 1
1 456 2 2 10 HIS HD1 H 2.993 3.856 -14.027 1.00 . B B . 10 HIS HD1 1 1
1 457 2 2 10 HIS HD2 H 4.824 0.401 -15.583 1.00 . B B . 10 HIS HD2 1 1
1 458 2 2 10 HIS HE1 H 3.697 4.431 -16.412 1.00 . B B . 10 HIS HE1 1 1
1 459 2 2 10 HIS N N 1.183 1.136 -13.540 1.00 . B B . 10 HIS N 1 1
1 460 2 2 10 HIS ND1 N 3.466 3.213 -14.655 1.00 . B B . 10 HIS ND1 1 1
1 461 2 2 10 HIS NE2 N 4.445 2.404 -16.467 1.00 . B B . 10 HIS NE2 1 1
1 462 2 2 10 HIS O O 2.277 -1.295 -11.247 1.00 . B B . 10 HIS O 1 1
1 463 2 2 11 LEU C C -0.113 -0.548 -9.310 1.00 . B B . 11 LEU C 1 1
1 464 2 2 11 LEU CA C 1.081 0.417 -9.344 1.00 . B B . 11 LEU CA 1 1
1 465 2 2 11 LEU CB C 0.808 1.733 -8.590 1.00 . B B . 11 LEU CB 1 1
1 466 2 2 11 LEU CD1 C 1.503 0.841 -6.296 1.00 . B B . 11 LEU CD1 1 1
1 467 2 2 11 LEU CD2 C 0.220 2.980 -6.500 1.00 . B B . 11 LEU CD2 1 1
1 468 2 2 11 LEU CG C 0.432 1.588 -7.100 1.00 . B B . 11 LEU CG 1 1
1 469 2 2 11 LEU H H 1.256 1.664 -11.075 1.00 . B B . 11 LEU H 1 1
1 470 2 2 11 LEU HA H 1.915 -0.101 -8.866 1.00 . B B . 11 LEU HA 1 1
1 471 2 2 11 LEU HB2 H 1.699 2.355 -8.658 1.00 . B B . 11 LEU HB2 1 1
1 472 2 2 11 LEU HB3 H -0.004 2.265 -9.088 1.00 . B B . 11 LEU HB3 1 1
1 473 2 2 11 LEU HD11 H 1.240 0.847 -5.237 1.00 . B B . 11 LEU HD11 1 1
1 474 2 2 11 LEU HD12 H 2.469 1.326 -6.428 1.00 . B B . 11 LEU HD12 1 1
1 475 2 2 11 LEU HD13 H 1.573 -0.195 -6.623 1.00 . B B . 11 LEU HD13 1 1
1 476 2 2 11 LEU HD21 H -0.561 3.486 -7.066 1.00 . B B . 11 LEU HD21 1 1
1 477 2 2 11 LEU HD22 H 1.138 3.563 -6.549 1.00 . B B . 11 LEU HD22 1 1
1 478 2 2 11 LEU HD23 H -0.101 2.894 -5.461 1.00 . B B . 11 LEU HD23 1 1
1 479 2 2 11 LEU HG H -0.507 1.037 -7.023 1.00 . B B . 11 LEU HG 1 1
1 480 2 2 11 LEU N N 1.467 0.742 -10.722 1.00 . B B . 11 LEU N 1 1
1 481 2 2 11 LEU O O -0.100 -1.503 -8.540 1.00 . B B . 11 LEU O 1 1
1 482 2 2 12 VAL C C -1.847 -2.636 -10.798 1.00 . B B . 12 VAL C 1 1
1 483 2 2 12 VAL CA C -2.275 -1.232 -10.335 1.00 . B B . 12 VAL CA 1 1
1 484 2 2 12 VAL CB C -3.307 -0.607 -11.305 1.00 . B B . 12 VAL CB 1 1
1 485 2 2 12 VAL CG1 C -4.377 -1.592 -11.802 1.00 . B B . 12 VAL CG1 1 1
1 486 2 2 12 VAL CG2 C -4.014 0.580 -10.627 1.00 . B B . 12 VAL CG2 1 1
1 487 2 2 12 VAL H H -1.045 0.496 -10.745 1.00 . B B . 12 VAL H 1 1
1 488 2 2 12 VAL HA H -2.755 -1.336 -9.361 1.00 . B B . 12 VAL HA 1 1
1 489 2 2 12 VAL HB H -2.774 -0.231 -12.177 1.00 . B B . 12 VAL HB 1 1
1 490 2 2 12 VAL HG11 H -4.863 -2.072 -10.954 1.00 . B B . 12 VAL HG11 1 1
1 491 2 2 12 VAL HG12 H -5.126 -1.063 -12.390 1.00 . B B . 12 VAL HG12 1 1
1 492 2 2 12 VAL HG13 H -3.925 -2.352 -12.437 1.00 . B B . 12 VAL HG13 1 1
1 493 2 2 12 VAL HG21 H -3.286 1.318 -10.290 1.00 . B B . 12 VAL HG21 1 1
1 494 2 2 12 VAL HG22 H -4.692 1.066 -11.330 1.00 . B B . 12 VAL HG22 1 1
1 495 2 2 12 VAL HG23 H -4.586 0.234 -9.763 1.00 . B B . 12 VAL HG23 1 1
1 496 2 2 12 VAL N N -1.108 -0.342 -10.175 1.00 . B B . 12 VAL N 1 1
1 497 2 2 12 VAL O O -2.311 -3.628 -10.236 1.00 . B B . 12 VAL O 1 1
1 498 2 2 13 GLU C C 0.473 -4.680 -11.147 1.00 . B B . 13 GLU C 1 1
1 499 2 2 13 GLU CA C -0.390 -4.016 -12.229 1.00 . B B . 13 GLU CA 1 1
1 500 2 2 13 GLU CB C 0.416 -3.842 -13.526 1.00 . B B . 13 GLU CB 1 1
1 501 2 2 13 GLU CD C 0.331 -3.591 -16.040 1.00 . B B . 13 GLU CD 1 1
1 502 2 2 13 GLU CG C -0.492 -3.631 -14.743 1.00 . B B . 13 GLU CG 1 1
1 503 2 2 13 GLU H H -0.630 -1.886 -12.246 1.00 . B B . 13 GLU H 1 1
1 504 2 2 13 GLU HA H -1.218 -4.694 -12.435 1.00 . B B . 13 GLU HA 1 1
1 505 2 2 13 GLU HB2 H 1.110 -3.008 -13.424 1.00 . B B . 13 GLU HB2 1 1
1 506 2 2 13 GLU HB3 H 0.999 -4.749 -13.694 1.00 . B B . 13 GLU HB3 1 1
1 507 2 2 13 GLU HG2 H -1.211 -4.451 -14.796 1.00 . B B . 13 GLU HG2 1 1
1 508 2 2 13 GLU HG3 H -1.058 -2.704 -14.629 1.00 . B B . 13 GLU HG3 1 1
1 509 2 2 13 GLU N N -0.943 -2.735 -11.780 1.00 . B B . 13 GLU N 1 1
1 510 2 2 13 GLU O O 0.355 -5.887 -10.948 1.00 . B B . 13 GLU O 1 1
1 511 2 2 13 GLU OE1 O 0.580 -4.667 -16.636 1.00 . B B . 13 GLU OE1 1 1
1 512 2 2 13 GLU OE2 O 0.724 -2.487 -16.485 1.00 . B B . 13 GLU OE2 1 1
1 513 2 2 14 ALA C C 1.150 -5.022 -8.166 1.00 . B B . 14 ALA C 1 1
1 514 2 2 14 ALA CA C 2.061 -4.469 -9.279 1.00 . B B . 14 ALA CA 1 1
1 515 2 2 14 ALA CB C 3.007 -3.381 -8.763 1.00 . B B . 14 ALA CB 1 1
1 516 2 2 14 ALA H H 1.391 -2.941 -10.621 1.00 . B B . 14 ALA H 1 1
1 517 2 2 14 ALA HA H 2.664 -5.299 -9.647 1.00 . B B . 14 ALA HA 1 1
1 518 2 2 14 ALA HB1 H 3.643 -3.795 -7.980 1.00 . B B . 14 ALA HB1 1 1
1 519 2 2 14 ALA HB2 H 3.643 -3.020 -9.573 1.00 . B B . 14 ALA HB2 1 1
1 520 2 2 14 ALA HB3 H 2.431 -2.549 -8.358 1.00 . B B . 14 ALA HB3 1 1
1 521 2 2 14 ALA N N 1.289 -3.927 -10.399 1.00 . B B . 14 ALA N 1 1
1 522 2 2 14 ALA O O 1.398 -6.120 -7.657 1.00 . B B . 14 ALA O 1 1
1 523 2 2 15 LEU C C -1.577 -6.137 -7.448 1.00 . B B . 15 LEU C 1 1
1 524 2 2 15 LEU CA C -0.967 -4.832 -6.916 1.00 . B B . 15 LEU CA 1 1
1 525 2 2 15 LEU CB C -2.037 -3.755 -6.655 1.00 . B B . 15 LEU CB 1 1
1 526 2 2 15 LEU CD1 C -2.524 -1.406 -5.858 1.00 . B B . 15 LEU CD1 1 1
1 527 2 2 15 LEU CD2 C -1.572 -3.067 -4.252 1.00 . B B . 15 LEU CD2 1 1
1 528 2 2 15 LEU CG C -1.583 -2.613 -5.722 1.00 . B B . 15 LEU CG 1 1
1 529 2 2 15 LEU H H -0.085 -3.408 -8.261 1.00 . B B . 15 LEU H 1 1
1 530 2 2 15 LEU HA H -0.489 -5.094 -5.972 1.00 . B B . 15 LEU HA 1 1
1 531 2 2 15 LEU HB2 H -2.354 -3.341 -7.613 1.00 . B B . 15 LEU HB2 1 1
1 532 2 2 15 LEU HB3 H -2.896 -4.236 -6.193 1.00 . B B . 15 LEU HB3 1 1
1 533 2 2 15 LEU HD11 H -3.539 -1.687 -5.584 1.00 . B B . 15 LEU HD11 1 1
1 534 2 2 15 LEU HD12 H -2.517 -1.041 -6.887 1.00 . B B . 15 LEU HD12 1 1
1 535 2 2 15 LEU HD13 H -2.187 -0.597 -5.207 1.00 . B B . 15 LEU HD13 1 1
1 536 2 2 15 LEU HD21 H -0.916 -3.927 -4.125 1.00 . B B . 15 LEU HD21 1 1
1 537 2 2 15 LEU HD22 H -2.578 -3.347 -3.935 1.00 . B B . 15 LEU HD22 1 1
1 538 2 2 15 LEU HD23 H -1.207 -2.259 -3.617 1.00 . B B . 15 LEU HD23 1 1
1 539 2 2 15 LEU HG H -0.577 -2.293 -6.000 1.00 . B B . 15 LEU HG 1 1
1 540 2 2 15 LEU N N 0.058 -4.319 -7.830 1.00 . B B . 15 LEU N 1 1
1 541 2 2 15 LEU O O -1.608 -7.116 -6.714 1.00 . B B . 15 LEU O 1 1
1 542 2 2 16 TYR C C -1.412 -8.614 -9.320 1.00 . B B . 16 TYR C 1 1
1 543 2 2 16 TYR CA C -2.462 -7.481 -9.305 1.00 . B B . 16 TYR CA 1 1
1 544 2 2 16 TYR CB C -3.027 -7.243 -10.715 1.00 . B B . 16 TYR CB 1 1
1 545 2 2 16 TYR CD1 C -5.483 -7.164 -10.061 1.00 . B B . 16 TYR CD1 1 1
1 546 2 2 16 TYR CD2 C -4.618 -5.453 -11.566 1.00 . B B . 16 TYR CD2 1 1
1 547 2 2 16 TYR CE1 C -6.764 -6.587 -10.132 1.00 . B B . 16 TYR CE1 1 1
1 548 2 2 16 TYR CE2 C -5.901 -4.880 -11.654 1.00 . B B . 16 TYR CE2 1 1
1 549 2 2 16 TYR CG C -4.402 -6.593 -10.766 1.00 . B B . 16 TYR CG 1 1
1 550 2 2 16 TYR CZ C -6.978 -5.441 -10.928 1.00 . B B . 16 TYR CZ 1 1
1 551 2 2 16 TYR H H -1.909 -5.398 -9.316 1.00 . B B . 16 TYR H 1 1
1 552 2 2 16 TYR HA H -3.271 -7.842 -8.669 1.00 . B B . 16 TYR HA 1 1
1 553 2 2 16 TYR HB2 H -2.313 -6.653 -11.293 1.00 . B B . 16 TYR HB2 1 1
1 554 2 2 16 TYR HB3 H -3.116 -8.206 -11.219 1.00 . B B . 16 TYR HB3 1 1
1 555 2 2 16 TYR HD1 H -5.333 -8.060 -9.472 1.00 . B B . 16 TYR HD1 1 1
1 556 2 2 16 TYR HD2 H -3.796 -5.018 -12.120 1.00 . B B . 16 TYR HD2 1 1
1 557 2 2 16 TYR HE1 H -7.587 -7.024 -9.585 1.00 . B B . 16 TYR HE1 1 1
1 558 2 2 16 TYR HE2 H -6.065 -4.008 -12.275 1.00 . B B . 16 TYR HE2 1 1
1 559 2 2 16 TYR HH H -8.261 -4.111 -11.574 1.00 . B B . 16 TYR HH 1 1
1 560 2 2 16 TYR N N -1.966 -6.222 -8.726 1.00 . B B . 16 TYR N 1 1
1 561 2 2 16 TYR O O -1.775 -9.773 -9.110 1.00 . B B . 16 TYR O 1 1
1 562 2 2 16 TYR OH O -8.223 -4.890 -11.002 1.00 . B B . 16 TYR OH 1 1
1 563 2 2 17 LEU C C 1.148 -9.790 -7.943 1.00 . B B . 17 LEU C 1 1
1 564 2 2 17 LEU CA C 0.970 -9.290 -9.388 1.00 . B B . 17 LEU CA 1 1
1 565 2 2 17 LEU CB C 2.282 -8.683 -9.922 1.00 . B B . 17 LEU CB 1 1
1 566 2 2 17 LEU CD1 C 3.556 -7.673 -11.842 1.00 . B B . 17 LEU CD1 1 1
1 567 2 2 17 LEU CD2 C 2.472 -9.912 -12.153 1.00 . B B . 17 LEU CD2 1 1
1 568 2 2 17 LEU CG C 2.351 -8.545 -11.457 1.00 . B B . 17 LEU CG 1 1
1 569 2 2 17 LEU H H 0.108 -7.353 -9.757 1.00 . B B . 17 LEU H 1 1
1 570 2 2 17 LEU HA H 0.716 -10.171 -9.976 1.00 . B B . 17 LEU HA 1 1
1 571 2 2 17 LEU HB2 H 2.428 -7.701 -9.467 1.00 . B B . 17 LEU HB2 1 1
1 572 2 2 17 LEU HB3 H 3.115 -9.309 -9.598 1.00 . B B . 17 LEU HB3 1 1
1 573 2 2 17 LEU HD11 H 3.455 -6.683 -11.396 1.00 . B B . 17 LEU HD11 1 1
1 574 2 2 17 LEU HD12 H 3.602 -7.560 -12.926 1.00 . B B . 17 LEU HD12 1 1
1 575 2 2 17 LEU HD13 H 4.480 -8.134 -11.486 1.00 . B B . 17 LEU HD13 1 1
1 576 2 2 17 LEU HD21 H 3.346 -10.451 -11.779 1.00 . B B . 17 LEU HD21 1 1
1 577 2 2 17 LEU HD22 H 2.571 -9.772 -13.229 1.00 . B B . 17 LEU HD22 1 1
1 578 2 2 17 LEU HD23 H 1.578 -10.507 -11.971 1.00 . B B . 17 LEU HD23 1 1
1 579 2 2 17 LEU HG H 1.447 -8.059 -11.820 1.00 . B B . 17 LEU HG 1 1
1 580 2 2 17 LEU N N -0.121 -8.311 -9.503 1.00 . B B . 17 LEU N 1 1
1 581 2 2 17 LEU O O 1.313 -10.992 -7.736 1.00 . B B . 17 LEU O 1 1
1 582 2 2 18 VAL C C 0.018 -9.975 -4.963 1.00 . B B . 18 VAL C 1 1
1 583 2 2 18 VAL CA C 1.244 -9.237 -5.526 1.00 . B B . 18 VAL CA 1 1
1 584 2 2 18 VAL CB C 1.564 -7.973 -4.692 1.00 . B B . 18 VAL CB 1 1
1 585 2 2 18 VAL CG1 C 1.525 -8.209 -3.175 1.00 . B B . 18 VAL CG1 1 1
1 586 2 2 18 VAL CG2 C 2.978 -7.481 -5.034 1.00 . B B . 18 VAL CG2 1 1
1 587 2 2 18 VAL H H 1.004 -7.912 -7.217 1.00 . B B . 18 VAL H 1 1
1 588 2 2 18 VAL HA H 2.097 -9.910 -5.446 1.00 . B B . 18 VAL HA 1 1
1 589 2 2 18 VAL HB H 0.845 -7.191 -4.934 1.00 . B B . 18 VAL HB 1 1
1 590 2 2 18 VAL HG11 H 1.823 -7.301 -2.654 1.00 . B B . 18 VAL HG11 1 1
1 591 2 2 18 VAL HG12 H 0.518 -8.463 -2.849 1.00 . B B . 18 VAL HG12 1 1
1 592 2 2 18 VAL HG13 H 2.201 -9.024 -2.907 1.00 . B B . 18 VAL HG13 1 1
1 593 2 2 18 VAL HG21 H 3.212 -6.585 -4.460 1.00 . B B . 18 VAL HG21 1 1
1 594 2 2 18 VAL HG22 H 3.707 -8.254 -4.790 1.00 . B B . 18 VAL HG22 1 1
1 595 2 2 18 VAL HG23 H 3.066 -7.249 -6.093 1.00 . B B . 18 VAL HG23 1 1
1 596 2 2 18 VAL N N 1.080 -8.896 -6.953 1.00 . B B . 18 VAL N 1 1
1 597 2 2 18 VAL O O 0.168 -10.990 -4.282 1.00 . B B . 18 VAL O 1 1
1 598 2 2 19 CYS C C -3.034 -11.190 -5.449 1.00 . B B . 19 CYS C 1 1
1 599 2 2 19 CYS CA C -2.446 -10.001 -4.669 1.00 . B B . 19 CYS CA 1 1
1 600 2 2 19 CYS CB C -3.477 -8.862 -4.616 1.00 . B B . 19 CYS CB 1 1
1 601 2 2 19 CYS H H -1.258 -8.630 -5.787 1.00 . B B . 19 CYS H 1 1
1 602 2 2 19 CYS HA H -2.265 -10.348 -3.649 1.00 . B B . 19 CYS HA 1 1
1 603 2 2 19 CYS HB2 H -3.798 -8.633 -5.635 1.00 . B B . 19 CYS HB2 1 1
1 604 2 2 19 CYS HB3 H -4.345 -9.228 -4.070 1.00 . B B . 19 CYS HB3 1 1
1 605 2 2 19 CYS N N -1.197 -9.481 -5.237 1.00 . B B . 19 CYS N 1 1
1 606 2 2 19 CYS O O -3.885 -11.913 -4.925 1.00 . B B . 19 CYS O 1 1
1 607 2 2 19 CYS SG S -2.934 -7.309 -3.845 1.00 . B B . 19 CYS SG 1 1
1 608 2 2 20 GLY C C -4.579 -12.060 -8.083 1.00 . B B . 20 GLY C 1 1
1 609 2 2 20 GLY CA C -3.159 -12.394 -7.618 1.00 . B B . 20 GLY CA 1 1
1 610 2 2 20 GLY H H -1.941 -10.732 -7.084 1.00 . B B . 20 GLY H 1 1
1 611 2 2 20 GLY HA2 H -2.522 -12.473 -8.501 1.00 . B B . 20 GLY HA2 1 1
1 612 2 2 20 GLY HA3 H -3.181 -13.359 -7.108 1.00 . B B . 20 GLY HA3 1 1
1 613 2 2 20 GLY N N -2.617 -11.383 -6.704 1.00 . B B . 20 GLY N 1 1
1 614 2 2 20 GLY O O -5.000 -10.901 -8.075 1.00 . B B . 20 GLY O 1 1
1 615 2 2 21 GLU C C -7.697 -12.405 -7.942 1.00 . B B . 21 GLU C 1 1
1 616 2 2 21 GLU CA C -6.708 -12.997 -8.973 1.00 . B B . 21 GLU CA 1 1
1 617 2 2 21 GLU CB C -7.144 -14.399 -9.443 1.00 . B B . 21 GLU CB 1 1
1 618 2 2 21 GLU CD C -8.733 -15.802 -10.818 1.00 . B B . 21 GLU CD 1 1
1 619 2 2 21 GLU CG C -8.466 -14.414 -10.220 1.00 . B B . 21 GLU CG 1 1
1 620 2 2 21 GLU H H -4.897 -14.008 -8.448 1.00 . B B . 21 GLU H 1 1
1 621 2 2 21 GLU HA H -6.700 -12.337 -9.844 1.00 . B B . 21 GLU HA 1 1
1 622 2 2 21 GLU HB2 H -6.368 -14.797 -10.099 1.00 . B B . 21 GLU HB2 1 1
1 623 2 2 21 GLU HB3 H -7.225 -15.060 -8.579 1.00 . B B . 21 GLU HB3 1 1
1 624 2 2 21 GLU HG2 H -9.287 -14.147 -9.556 1.00 . B B . 21 GLU HG2 1 1
1 625 2 2 21 GLU HG3 H -8.424 -13.673 -11.021 1.00 . B B . 21 GLU HG3 1 1
1 626 2 2 21 GLU N N -5.329 -13.094 -8.467 1.00 . B B . 21 GLU N 1 1
1 627 2 2 21 GLU O O -8.732 -11.852 -8.327 1.00 . B B . 21 GLU O 1 1
1 628 2 2 21 GLU OE1 O -9.291 -16.677 -10.111 1.00 . B B . 21 GLU OE1 1 1
1 629 2 2 21 GLU OE2 O -8.389 -16.030 -12.002 1.00 . B B . 21 GLU OE2 1 1
1 630 2 2 22 ARG C C -8.262 -10.305 -5.684 1.00 . B B . 22 ARG C 1 1
1 631 2 2 22 ARG CA C -8.156 -11.835 -5.564 1.00 . B B . 22 ARG CA 1 1
1 632 2 2 22 ARG CB C -7.538 -12.174 -4.197 1.00 . B B . 22 ARG CB 1 1
1 633 2 2 22 ARG CD C -6.909 -13.956 -2.494 1.00 . B B . 22 ARG CD 1 1
1 634 2 2 22 ARG CG C -7.551 -13.675 -3.862 1.00 . B B . 22 ARG CG 1 1
1 635 2 2 22 ARG CZ C -8.603 -13.806 -0.634 1.00 . B B . 22 ARG CZ 1 1
1 636 2 2 22 ARG H H -6.500 -12.911 -6.390 1.00 . B B . 22 ARG H 1 1
1 637 2 2 22 ARG HA H -9.168 -12.240 -5.598 1.00 . B B . 22 ARG HA 1 1
1 638 2 2 22 ARG HB2 H -6.509 -11.807 -4.160 1.00 . B B . 22 ARG HB2 1 1
1 639 2 2 22 ARG HB3 H -8.110 -11.647 -3.433 1.00 . B B . 22 ARG HB3 1 1
1 640 2 2 22 ARG HD2 H -6.869 -15.036 -2.335 1.00 . B B . 22 ARG HD2 1 1
1 641 2 2 22 ARG HD3 H -5.882 -13.586 -2.502 1.00 . B B . 22 ARG HD3 1 1
1 642 2 2 22 ARG HE H -7.418 -12.316 -1.237 1.00 . B B . 22 ARG HE 1 1
1 643 2 2 22 ARG HG2 H -8.579 -14.036 -3.864 1.00 . B B . 22 ARG HG2 1 1
1 644 2 2 22 ARG HG3 H -6.989 -14.220 -4.622 1.00 . B B . 22 ARG HG3 1 1
1 645 2 2 22 ARG HH11 H -8.593 -15.662 -1.434 1.00 . B B . 22 ARG HH11 1 1
1 646 2 2 22 ARG HH12 H -9.747 -15.410 -0.156 1.00 . B B . 22 ARG HH12 1 1
1 647 2 2 22 ARG HH21 H -8.918 -12.055 0.331 1.00 . B B . 22 ARG HH21 1 1
1 648 2 2 22 ARG HH22 H -9.917 -13.397 0.850 1.00 . B B . 22 ARG HH22 1 1
1 649 2 2 22 ARG N N -7.365 -12.450 -6.642 1.00 . B B . 22 ARG N 1 1
1 650 2 2 22 ARG NE N -7.643 -13.299 -1.396 1.00 . B B . 22 ARG NE 1 1
1 651 2 2 22 ARG NH1 N -9.009 -15.056 -0.746 1.00 . B B . 22 ARG NH1 1 1
1 652 2 2 22 ARG NH2 N -9.185 -13.039 0.259 1.00 . B B . 22 ARG NH2 1 1
1 653 2 2 22 ARG O O -9.244 -9.726 -5.211 1.00 . B B . 22 ARG O 1 1
1 654 2 2 23 GLY C C -6.921 -7.426 -5.173 1.00 . B B . 23 GLY C 1 1
1 655 2 2 23 GLY CA C -7.200 -8.196 -6.469 1.00 . B B . 23 GLY CA 1 1
1 656 2 2 23 GLY H H -6.506 -10.203 -6.665 1.00 . B B . 23 GLY H 1 1
1 657 2 2 23 GLY HA2 H -6.413 -7.946 -7.181 1.00 . B B . 23 GLY HA2 1 1
1 658 2 2 23 GLY HA3 H -8.155 -7.842 -6.864 1.00 . B B . 23 GLY HA3 1 1
1 659 2 2 23 GLY N N -7.265 -9.651 -6.291 1.00 . B B . 23 GLY N 1 1
1 660 2 2 23 GLY O O -6.520 -7.994 -4.156 1.00 . B B . 23 GLY O 1 1
1 661 2 2 24 PHE C C -8.208 -4.404 -3.783 1.00 . B B . 24 PHE C 1 1
1 662 2 2 24 PHE CA C -6.915 -5.164 -4.128 1.00 . B B . 24 PHE CA 1 1
1 663 2 2 24 PHE CB C -5.766 -4.225 -4.526 1.00 . B B . 24 PHE CB 1 1
1 664 2 2 24 PHE CD1 C -6.592 -2.248 -5.881 1.00 . B B . 24 PHE CD1 1 1
1 665 2 2 24 PHE CD2 C -5.445 -4.053 -7.042 1.00 . B B . 24 PHE CD2 1 1
1 666 2 2 24 PHE CE1 C -6.729 -1.553 -7.095 1.00 . B B . 24 PHE CE1 1 1
1 667 2 2 24 PHE CE2 C -5.577 -3.355 -8.254 1.00 . B B . 24 PHE CE2 1 1
1 668 2 2 24 PHE CG C -5.944 -3.495 -5.846 1.00 . B B . 24 PHE CG 1 1
1 669 2 2 24 PHE CZ C -6.221 -2.104 -8.282 1.00 . B B . 24 PHE CZ 1 1
1 670 2 2 24 PHE H H -7.438 -5.716 -6.096 1.00 . B B . 24 PHE H 1 1
1 671 2 2 24 PHE HA H -6.607 -5.704 -3.232 1.00 . B B . 24 PHE HA 1 1
1 672 2 2 24 PHE HB2 H -5.607 -3.486 -3.738 1.00 . B B . 24 PHE HB2 1 1
1 673 2 2 24 PHE HB3 H -4.858 -4.821 -4.589 1.00 . B B . 24 PHE HB3 1 1
1 674 2 2 24 PHE HD1 H -6.996 -1.827 -4.974 1.00 . B B . 24 PHE HD1 1 1
1 675 2 2 24 PHE HD2 H -4.954 -5.018 -7.033 1.00 . B B . 24 PHE HD2 1 1
1 676 2 2 24 PHE HE1 H -7.232 -0.595 -7.113 1.00 . B B . 24 PHE HE1 1 1
1 677 2 2 24 PHE HE2 H -5.176 -3.779 -9.162 1.00 . B B . 24 PHE HE2 1 1
1 678 2 2 24 PHE HZ H -6.329 -1.566 -9.212 1.00 . B B . 24 PHE HZ 1 1
1 679 2 2 24 PHE N N -7.128 -6.111 -5.223 1.00 . B B . 24 PHE N 1 1
1 680 2 2 24 PHE O O -9.037 -4.145 -4.658 1.00 . B B . 24 PHE O 1 1
1 681 2 2 25 PHE C C -9.283 -1.713 -2.175 1.00 . B B . 25 PHE C 1 1
1 682 2 2 25 PHE CA C -9.512 -3.231 -2.033 1.00 . B B . 25 PHE CA 1 1
1 683 2 2 25 PHE CB C -9.842 -3.619 -0.580 1.00 . B B . 25 PHE CB 1 1
1 684 2 2 25 PHE CD1 C -8.596 -2.011 0.957 1.00 . B B . 25 PHE CD1 1 1
1 685 2 2 25 PHE CD2 C -7.958 -4.361 0.952 1.00 . B B . 25 PHE CD2 1 1
1 686 2 2 25 PHE CE1 C -7.612 -1.747 1.927 1.00 . B B . 25 PHE CE1 1 1
1 687 2 2 25 PHE CE2 C -6.988 -4.098 1.934 1.00 . B B . 25 PHE CE2 1 1
1 688 2 2 25 PHE CG C -8.768 -3.319 0.455 1.00 . B B . 25 PHE CG 1 1
1 689 2 2 25 PHE CZ C -6.813 -2.791 2.423 1.00 . B B . 25 PHE CZ 1 1
1 690 2 2 25 PHE H H -7.646 -4.265 -1.839 1.00 . B B . 25 PHE H 1 1
1 691 2 2 25 PHE HA H -10.387 -3.473 -2.636 1.00 . B B . 25 PHE HA 1 1
1 692 2 2 25 PHE HB2 H -10.752 -3.093 -0.283 1.00 . B B . 25 PHE HB2 1 1
1 693 2 2 25 PHE HB3 H -10.075 -4.684 -0.553 1.00 . B B . 25 PHE HB3 1 1
1 694 2 2 25 PHE HD1 H -9.224 -1.205 0.606 1.00 . B B . 25 PHE HD1 1 1
1 695 2 2 25 PHE HD2 H -8.084 -5.368 0.583 1.00 . B B . 25 PHE HD2 1 1
1 696 2 2 25 PHE HE1 H -7.483 -0.741 2.305 1.00 . B B . 25 PHE HE1 1 1
1 697 2 2 25 PHE HE2 H -6.374 -4.902 2.315 1.00 . B B . 25 PHE HE2 1 1
1 698 2 2 25 PHE HZ H -6.061 -2.590 3.173 1.00 . B B . 25 PHE HZ 1 1
1 699 2 2 25 PHE N N -8.375 -4.038 -2.505 1.00 . B B . 25 PHE N 1 1
1 700 2 2 25 PHE O O -10.217 -0.919 -2.053 1.00 . B B . 25 PHE O 1 1
1 701 2 2 26 TYR C C -8.198 0.846 -3.738 1.00 . B B . 26 TYR C 1 1
1 702 2 2 26 TYR CA C -7.583 0.077 -2.543 1.00 . B B . 26 TYR CA 1 1
1 703 2 2 26 TYR CB C -6.049 0.034 -2.619 1.00 . B B . 26 TYR CB 1 1
1 704 2 2 26 TYR CD1 C -5.400 2.293 -1.694 1.00 . B B . 26 TYR CD1 1 1
1 705 2 2 26 TYR CD2 C -4.723 1.717 -3.963 1.00 . B B . 26 TYR CD2 1 1
1 706 2 2 26 TYR CE1 C -4.798 3.557 -1.834 1.00 . B B . 26 TYR CE1 1 1
1 707 2 2 26 TYR CE2 C -4.112 2.975 -4.108 1.00 . B B . 26 TYR CE2 1 1
1 708 2 2 26 TYR CG C -5.365 1.373 -2.758 1.00 . B B . 26 TYR CG 1 1
1 709 2 2 26 TYR CZ C -4.149 3.899 -3.039 1.00 . B B . 26 TYR CZ 1 1
1 710 2 2 26 TYR H H -7.327 -2.027 -2.482 1.00 . B B . 26 TYR H 1 1
1 711 2 2 26 TYR HA H -7.858 0.608 -1.632 1.00 . B B . 26 TYR HA 1 1
1 712 2 2 26 TYR HB2 H -5.688 -0.433 -1.708 1.00 . B B . 26 TYR HB2 1 1
1 713 2 2 26 TYR HB3 H -5.745 -0.600 -3.453 1.00 . B B . 26 TYR HB3 1 1
1 714 2 2 26 TYR HD1 H -5.893 2.025 -0.768 1.00 . B B . 26 TYR HD1 1 1
1 715 2 2 26 TYR HD2 H -4.693 1.012 -4.785 1.00 . B B . 26 TYR HD2 1 1
1 716 2 2 26 TYR HE1 H -4.860 4.272 -1.033 1.00 . B B . 26 TYR HE1 1 1
1 717 2 2 26 TYR HE2 H -3.622 3.225 -5.038 1.00 . B B . 26 TYR HE2 1 1
1 718 2 2 26 TYR HH H -3.281 5.278 -4.088 1.00 . B B . 26 TYR HH 1 1
1 719 2 2 26 TYR N N -8.033 -1.310 -2.421 1.00 . B B . 26 TYR N 1 1
1 720 2 2 26 TYR O O -8.555 0.263 -4.768 1.00 . B B . 26 TYR O 1 1
1 721 2 2 26 TYR OH O -3.568 5.123 -3.179 1.00 . B B . 26 TYR OH 1 1
1 722 2 2 27 THR C C -7.595 4.282 -4.658 1.00 . B B . 27 THR C 1 1
1 723 2 2 27 THR CA C -8.627 3.144 -4.668 1.00 . B B . 27 THR CA 1 1
1 724 2 2 27 THR CB C -10.042 3.699 -4.464 1.00 . B B . 27 THR CB 1 1
1 725 2 2 27 THR CG2 C -11.114 2.636 -4.692 1.00 . B B . 27 THR CG2 1 1
1 726 2 2 27 THR H H -7.944 2.581 -2.739 1.00 . B B . 27 THR H 1 1
1 727 2 2 27 THR HA H -8.596 2.641 -5.633 1.00 . B B . 27 THR HA 1 1
1 728 2 2 27 THR HB H -10.210 4.521 -5.164 1.00 . B B . 27 THR HB 1 1
1 729 2 2 27 THR HG1 H -9.535 4.879 -2.998 1.00 . B B . 27 THR HG1 1 1
1 730 2 2 27 THR HG21 H -12.101 3.092 -4.619 1.00 . B B . 27 THR HG21 1 1
1 731 2 2 27 THR HG22 H -11.032 1.850 -3.943 1.00 . B B . 27 THR HG22 1 1
1 732 2 2 27 THR HG23 H -11.001 2.201 -5.686 1.00 . B B . 27 THR HG23 1 1
1 733 2 2 27 THR N N -8.264 2.179 -3.610 1.00 . B B . 27 THR N 1 1
1 734 2 2 27 THR O O -7.286 4.759 -3.565 1.00 . B B . 27 THR O 1 1
1 735 2 2 27 THR OG1 O -10.185 4.165 -3.141 1.00 . B B . 27 THR OG1 1 1
1 736 2 2 28 PRO C C -6.180 7.003 -5.276 1.00 . B B . 28 PRO C 1 1
1 737 2 2 28 PRO CA C -5.914 5.632 -5.907 1.00 . B B . 28 PRO CA 1 1
1 738 2 2 28 PRO CB C -5.546 5.709 -7.393 1.00 . B B . 28 PRO CB 1 1
1 739 2 2 28 PRO CD C -7.481 4.335 -7.155 1.00 . B B . 28 PRO CD 1 1
1 740 2 2 28 PRO CG C -6.844 5.346 -8.107 1.00 . B B . 28 PRO CG 1 1
1 741 2 2 28 PRO HA H -5.075 5.178 -5.384 1.00 . B B . 28 PRO HA 1 1
1 742 2 2 28 PRO HB2 H -5.181 6.695 -7.687 1.00 . B B . 28 PRO HB2 1 1
1 743 2 2 28 PRO HB3 H -4.788 4.951 -7.610 1.00 . B B . 28 PRO HB3 1 1
1 744 2 2 28 PRO HD2 H -8.566 4.354 -7.262 1.00 . B B . 28 PRO HD2 1 1
1 745 2 2 28 PRO HD3 H -7.100 3.336 -7.375 1.00 . B B . 28 PRO HD3 1 1
1 746 2 2 28 PRO HG2 H -7.480 6.231 -8.183 1.00 . B B . 28 PRO HG2 1 1
1 747 2 2 28 PRO HG3 H -6.662 4.920 -9.092 1.00 . B B . 28 PRO HG3 1 1
1 748 2 2 28 PRO N N -7.065 4.731 -5.818 1.00 . B B . 28 PRO N 1 1
1 749 2 2 28 PRO O O -6.828 7.860 -5.869 1.00 . B B . 28 PRO O 1 1
1 750 2 2 29 LYS C C -7.275 8.941 -3.078 1.00 . B B . 29 LYS C 1 1
1 751 2 2 29 LYS CA C -5.849 8.340 -3.156 1.00 . B B . 29 LYS CA 1 1
1 752 2 2 29 LYS CB C -4.693 9.343 -3.333 1.00 . B B . 29 LYS CB 1 1
1 753 2 2 29 LYS CD C -3.400 10.963 -4.710 1.00 . B B . 29 LYS CD 1 1
1 754 2 2 29 LYS CE C -3.085 11.525 -6.100 1.00 . B B . 29 LYS CE 1 1
1 755 2 2 29 LYS CG C -4.578 9.985 -4.724 1.00 . B B . 29 LYS CG 1 1
1 756 2 2 29 LYS H H -5.123 6.420 -3.665 1.00 . B B . 29 LYS H 1 1
1 757 2 2 29 LYS HA H -5.710 7.934 -2.155 1.00 . B B . 29 LYS HA 1 1
1 758 2 2 29 LYS HB2 H -4.798 10.127 -2.584 1.00 . B B . 29 LYS HB2 1 1
1 759 2 2 29 LYS HB3 H -3.760 8.818 -3.124 1.00 . B B . 29 LYS HB3 1 1
1 760 2 2 29 LYS HD2 H -3.626 11.782 -4.024 1.00 . B B . 29 LYS HD2 1 1
1 761 2 2 29 LYS HD3 H -2.519 10.431 -4.350 1.00 . B B . 29 LYS HD3 1 1
1 762 2 2 29 LYS HE2 H -2.811 10.694 -6.756 1.00 . B B . 29 LYS HE2 1 1
1 763 2 2 29 LYS HE3 H -3.975 12.009 -6.512 1.00 . B B . 29 LYS HE3 1 1
1 764 2 2 29 LYS HG2 H -4.392 9.213 -5.473 1.00 . B B . 29 LYS HG2 1 1
1 765 2 2 29 LYS HG3 H -5.499 10.516 -4.967 1.00 . B B . 29 LYS HG3 1 1
1 766 2 2 29 LYS HZ1 H -1.593 12.713 -6.936 1.00 . B B . 29 LYS HZ1 1 1
1 767 2 2 29 LYS HZ2 H -1.203 12.113 -5.449 1.00 . B B . 29 LYS HZ2 1 1
1 768 2 2 29 LYS HZ3 H -2.250 13.353 -5.581 1.00 . B B . 29 LYS HZ3 1 1
1 769 2 2 29 LYS N N -5.662 7.187 -4.052 1.00 . B B . 29 LYS N 1 1
1 770 2 2 29 LYS NZ N -1.959 12.492 -6.021 1.00 . B B . 29 LYS NZ 1 1
1 771 2 2 29 LYS O O -7.441 10.136 -2.801 1.00 . B B . 29 LYS O 1 1
1 772 2 2 30 THR C C -10.177 7.879 -1.768 1.00 . B B . 30 THR C 1 1
1 773 2 2 30 THR CA C -9.732 8.425 -3.115 1.00 . B B . 30 THR CA 1 1
1 774 2 2 30 THR CB C -10.565 7.846 -4.271 1.00 . B B . 30 THR CB 1 1
1 775 2 2 30 THR CG2 C -12.052 8.185 -4.135 1.00 . B B . 30 THR CG2 1 1
1 776 2 2 30 THR H H -8.061 7.149 -3.489 1.00 . B B . 30 THR H 1 1
1 777 2 2 30 THR HA H -9.873 9.506 -3.118 1.00 . B B . 30 THR HA 1 1
1 778 2 2 30 THR HB H -10.445 6.761 -4.309 1.00 . B B . 30 THR HB 1 1
1 779 2 2 30 THR HG1 H -10.594 8.015 -6.217 1.00 . B B . 30 THR HG1 1 1
1 780 2 2 30 THR HG21 H -12.466 7.713 -3.244 1.00 . B B . 30 THR HG21 1 1
1 781 2 2 30 THR HG22 H -12.596 7.809 -5.001 1.00 . B B . 30 THR HG22 1 1
1 782 2 2 30 THR HG23 H -12.186 9.265 -4.061 1.00 . B B . 30 THR HG23 1 1
1 783 2 2 30 THR N N -8.304 8.104 -3.280 1.00 . B B . 30 THR N 1 1
1 784 2 2 30 THR O O -10.452 6.690 -1.643 1.00 . B B . 30 THR O 1 1
1 785 2 2 30 THR OG1 O -10.105 8.418 -5.477 1.00 . B B . 30 THR OG1 1 1
1 786 2 2 31 LYS C C -9.524 7.621 1.432 1.00 . B B . 31 LYS C 1 1
1 787 2 2 31 LYS CA C -10.542 8.503 0.667 1.00 . B B . 31 LYS CA 1 1
1 788 2 2 31 LYS CB C -11.984 7.953 0.757 1.00 . B B . 31 LYS CB 1 1
1 789 2 2 31 LYS CD C -12.663 9.226 2.932 1.00 . B B . 31 LYS CD 1 1
1 790 2 2 31 LYS CE C -13.509 10.261 2.173 1.00 . B B . 31 LYS CE 1 1
1 791 2 2 31 LYS CG C -12.568 7.887 2.182 1.00 . B B . 31 LYS CG 1 1
1 792 2 2 31 LYS H H -9.849 9.672 -0.984 1.00 . B B . 31 LYS H 1 1
1 793 2 2 31 LYS HA H -10.521 9.475 1.161 1.00 . B B . 31 LYS HA 1 1
1 794 2 2 31 LYS HB2 H -12.640 8.565 0.135 1.00 . B B . 31 LYS HB2 1 1
1 795 2 2 31 LYS HB3 H -12.007 6.941 0.351 1.00 . B B . 31 LYS HB3 1 1
1 796 2 2 31 LYS HD2 H -13.126 9.034 3.904 1.00 . B B . 31 LYS HD2 1 1
1 797 2 2 31 LYS HD3 H -11.663 9.623 3.113 1.00 . B B . 31 LYS HD3 1 1
1 798 2 2 31 LYS HE2 H -13.035 10.475 1.211 1.00 . B B . 31 LYS HE2 1 1
1 799 2 2 31 LYS HE3 H -14.494 9.830 1.978 1.00 . B B . 31 LYS HE3 1 1
1 800 2 2 31 LYS HG2 H -13.572 7.468 2.115 1.00 . B B . 31 LYS HG2 1 1
1 801 2 2 31 LYS HG3 H -11.969 7.196 2.776 1.00 . B B . 31 LYS HG3 1 1
1 802 2 2 31 LYS HZ1 H -14.211 12.195 2.435 1.00 . B B . 31 LYS HZ1 1 1
1 803 2 2 31 LYS HZ2 H -12.756 11.945 3.130 1.00 . B B . 31 LYS HZ2 1 1
1 804 2 2 31 LYS HZ3 H -14.115 11.355 3.832 1.00 . B B . 31 LYS HZ3 1 1
1 805 2 2 31 LYS N N -10.172 8.743 -0.750 1.00 . B B . 31 LYS N 1 1
1 806 2 2 31 LYS NZ N -13.656 11.522 2.947 1.00 . B B . 31 LYS NZ 1 1
1 807 2 2 31 LYS O O -9.158 7.946 2.566 1.00 . B B . 31 LYS O 1 1
1 808 2 2 32 ARG C C -6.603 6.430 1.149 1.00 . B B . 32 ARG C 1 1
1 809 2 2 32 ARG CA C -7.936 5.680 1.245 1.00 . B B . 32 ARG CA 1 1
1 810 2 2 32 ARG CB C -7.912 4.385 0.404 1.00 . B B . 32 ARG CB 1 1
1 811 2 2 32 ARG CD C -10.327 3.589 1.046 1.00 . B B . 32 ARG CD 1 1
1 812 2 2 32 ARG CG C -8.831 3.259 0.919 1.00 . B B . 32 ARG CG 1 1
1 813 2 2 32 ARG CZ C -12.251 4.092 -0.463 1.00 . B B . 32 ARG CZ 1 1
1 814 2 2 32 ARG H H -9.435 6.365 -0.117 1.00 . B B . 32 ARG H 1 1
1 815 2 2 32 ARG HA H -8.058 5.419 2.297 1.00 . B B . 32 ARG HA 1 1
1 816 2 2 32 ARG HB2 H -8.146 4.613 -0.639 1.00 . B B . 32 ARG HB2 1 1
1 817 2 2 32 ARG HB3 H -6.896 3.991 0.425 1.00 . B B . 32 ARG HB3 1 1
1 818 2 2 32 ARG HD2 H -10.818 2.723 1.493 1.00 . B B . 32 ARG HD2 1 1
1 819 2 2 32 ARG HD3 H -10.451 4.434 1.726 1.00 . B B . 32 ARG HD3 1 1
1 820 2 2 32 ARG HE H -10.380 3.941 -1.069 1.00 . B B . 32 ARG HE 1 1
1 821 2 2 32 ARG HG2 H -8.725 2.397 0.258 1.00 . B B . 32 ARG HG2 1 1
1 822 2 2 32 ARG HG3 H -8.470 2.956 1.903 1.00 . B B . 32 ARG HG3 1 1
1 823 2 2 32 ARG HH11 H -12.845 3.854 1.431 1.00 . B B . 32 ARG HH11 1 1
1 824 2 2 32 ARG HH12 H -14.109 4.211 0.288 1.00 . B B . 32 ARG HH12 1 1
1 825 2 2 32 ARG HH21 H -11.958 4.394 -2.397 1.00 . B B . 32 ARG HH21 1 1
1 826 2 2 32 ARG HH22 H -13.632 4.506 -1.866 1.00 . B B . 32 ARG HH22 1 1
1 827 2 2 32 ARG N N -9.054 6.534 0.807 1.00 . B B . 32 ARG N 1 1
1 828 2 2 32 ARG NE N -10.968 3.883 -0.248 1.00 . B B . 32 ARG NE 1 1
1 829 2 2 32 ARG NH1 N -13.137 4.060 0.491 1.00 . B B . 32 ARG NH1 1 1
1 830 2 2 32 ARG NH2 N -12.662 4.336 -1.669 1.00 . B B . 32 ARG NH2 1 1
1 831 2 2 32 ARG O O -6.356 7.117 0.133 1.00 . B B . 32 ARG O 1 1
1 832 2 2 32 ARG OXT O -5.789 6.313 2.090 1.00 . B B . 32 ARG OXT 1 1
2 833 1 1 1 GLY C C -1.883 6.081 -0.120 1.00 . A A . 1 GLY C 1 1
2 834 1 1 1 GLY CA C -3.218 6.522 0.461 1.00 . A A . 1 GLY CA 1 1
2 835 1 1 1 GLY H1 H -3.907 7.699 2.007 1.00 . A A . 1 GLY H1 1 1
2 836 1 1 1 GLY H2 H -2.546 8.285 1.300 1.00 . A A . 1 GLY H2 1 1
2 837 1 1 1 GLY H3 H -2.462 7.001 2.317 1.00 . A A . 1 GLY H3 1 1
2 838 1 1 1 GLY HA2 H -3.766 5.641 0.793 1.00 . A A . 1 GLY HA2 1 1
2 839 1 1 1 GLY HA3 H -3.796 7.016 -0.321 1.00 . A A . 1 GLY HA3 1 1
2 840 1 1 1 GLY N N -3.019 7.443 1.604 1.00 . A A . 1 GLY N 1 1
2 841 1 1 1 GLY O O -0.953 6.875 -0.187 1.00 . A A . 1 GLY O 1 1
2 842 1 1 2 ILE C C 0.361 4.931 -2.004 1.00 . A A . 2 ILE C 1 1
2 843 1 1 2 ILE CA C -0.497 4.171 -0.974 1.00 . A A . 2 ILE CA 1 1
2 844 1 1 2 ILE CB C -0.796 2.714 -1.402 1.00 . A A . 2 ILE CB 1 1
2 845 1 1 2 ILE CD1 C 0.284 0.433 -1.843 1.00 . A A . 2 ILE CD1 1 1
2 846 1 1 2 ILE CG1 C 0.510 1.938 -1.672 1.00 . A A . 2 ILE CG1 1 1
2 847 1 1 2 ILE CG2 C -1.809 2.613 -2.563 1.00 . A A . 2 ILE CG2 1 1
2 848 1 1 2 ILE H H -2.593 4.239 -0.522 1.00 . A A . 2 ILE H 1 1
2 849 1 1 2 ILE HA H 0.132 4.125 -0.080 1.00 . A A . 2 ILE HA 1 1
2 850 1 1 2 ILE HB H -1.259 2.232 -0.544 1.00 . A A . 2 ILE HB 1 1
2 851 1 1 2 ILE HD11 H -0.428 0.076 -1.102 1.00 . A A . 2 ILE HD11 1 1
2 852 1 1 2 ILE HD12 H -0.098 0.224 -2.841 1.00 . A A . 2 ILE HD12 1 1
2 853 1 1 2 ILE HD13 H 1.230 -0.085 -1.706 1.00 . A A . 2 ILE HD13 1 1
2 854 1 1 2 ILE HG12 H 0.994 2.318 -2.572 1.00 . A A . 2 ILE HG12 1 1
2 855 1 1 2 ILE HG13 H 1.174 2.077 -0.821 1.00 . A A . 2 ILE HG13 1 1
2 856 1 1 2 ILE HG21 H -1.427 3.102 -3.454 1.00 . A A . 2 ILE HG21 1 1
2 857 1 1 2 ILE HG22 H -2.014 1.569 -2.792 1.00 . A A . 2 ILE HG22 1 1
2 858 1 1 2 ILE HG23 H -2.758 3.066 -2.287 1.00 . A A . 2 ILE HG23 1 1
2 859 1 1 2 ILE N N -1.773 4.831 -0.586 1.00 . A A . 2 ILE N 1 1
2 860 1 1 2 ILE O O 1.587 4.929 -1.907 1.00 . A A . 2 ILE O 1 1
2 861 1 1 3 VAL C C 1.262 7.613 -3.326 1.00 . A A . 3 VAL C 1 1
2 862 1 1 3 VAL CA C 0.431 6.478 -3.950 1.00 . A A . 3 VAL CA 1 1
2 863 1 1 3 VAL CB C -0.581 7.006 -4.998 1.00 . A A . 3 VAL CB 1 1
2 864 1 1 3 VAL CG1 C -1.462 8.145 -4.462 1.00 . A A . 3 VAL CG1 1 1
2 865 1 1 3 VAL CG2 C 0.092 7.425 -6.310 1.00 . A A . 3 VAL CG2 1 1
2 866 1 1 3 VAL H H -1.268 5.585 -2.953 1.00 . A A . 3 VAL H 1 1
2 867 1 1 3 VAL HA H 1.117 5.810 -4.464 1.00 . A A . 3 VAL HA 1 1
2 868 1 1 3 VAL HB H -1.247 6.179 -5.239 1.00 . A A . 3 VAL HB 1 1
2 869 1 1 3 VAL HG11 H -1.896 7.860 -3.504 1.00 . A A . 3 VAL HG11 1 1
2 870 1 1 3 VAL HG12 H -0.873 9.050 -4.334 1.00 . A A . 3 VAL HG12 1 1
2 871 1 1 3 VAL HG13 H -2.266 8.346 -5.169 1.00 . A A . 3 VAL HG13 1 1
2 872 1 1 3 VAL HG21 H 0.701 6.605 -6.684 1.00 . A A . 3 VAL HG21 1 1
2 873 1 1 3 VAL HG22 H -0.671 7.663 -7.051 1.00 . A A . 3 VAL HG22 1 1
2 874 1 1 3 VAL HG23 H 0.713 8.306 -6.153 1.00 . A A . 3 VAL HG23 1 1
2 875 1 1 3 VAL N N -0.263 5.651 -2.935 1.00 . A A . 3 VAL N 1 1
2 876 1 1 3 VAL O O 2.250 8.050 -3.914 1.00 . A A . 3 VAL O 1 1
2 877 1 1 4 GLU C C 2.945 8.468 -0.689 1.00 . A A . 4 GLU C 1 1
2 878 1 1 4 GLU CA C 1.654 9.040 -1.315 1.00 . A A . 4 GLU CA 1 1
2 879 1 1 4 GLU CB C 0.741 9.659 -0.239 1.00 . A A . 4 GLU CB 1 1
2 880 1 1 4 GLU CD C -1.450 10.835 0.254 1.00 . A A . 4 GLU CD 1 1
2 881 1 1 4 GLU CG C -0.533 10.278 -0.835 1.00 . A A . 4 GLU CG 1 1
2 882 1 1 4 GLU H H 0.130 7.602 -1.635 1.00 . A A . 4 GLU H 1 1
2 883 1 1 4 GLU HA H 1.959 9.835 -1.997 1.00 . A A . 4 GLU HA 1 1
2 884 1 1 4 GLU HB2 H 0.471 8.891 0.484 1.00 . A A . 4 GLU HB2 1 1
2 885 1 1 4 GLU HB3 H 1.288 10.440 0.284 1.00 . A A . 4 GLU HB3 1 1
2 886 1 1 4 GLU HG2 H -0.255 11.072 -1.531 1.00 . A A . 4 GLU HG2 1 1
2 887 1 1 4 GLU HG3 H -1.085 9.524 -1.396 1.00 . A A . 4 GLU HG3 1 1
2 888 1 1 4 GLU N N 0.919 8.040 -2.100 1.00 . A A . 4 GLU N 1 1
2 889 1 1 4 GLU O O 3.662 9.183 0.013 1.00 . A A . 4 GLU O 1 1
2 890 1 1 4 GLU OE1 O -2.201 10.046 0.874 1.00 . A A . 4 GLU OE1 1 1
2 891 1 1 4 GLU OE2 O -1.476 12.070 0.456 1.00 . A A . 4 GLU OE2 1 1
2 892 1 1 5 GLN C C 5.136 6.066 -1.991 1.00 . A A . 5 GLN C 1 1
2 893 1 1 5 GLN CA C 4.530 6.552 -0.667 1.00 . A A . 5 GLN CA 1 1
2 894 1 1 5 GLN CB C 4.353 5.388 0.329 1.00 . A A . 5 GLN CB 1 1
2 895 1 1 5 GLN CD C 6.801 5.451 1.135 1.00 . A A . 5 GLN CD 1 1
2 896 1 1 5 GLN CG C 5.650 4.595 0.587 1.00 . A A . 5 GLN CG 1 1
2 897 1 1 5 GLN H H 2.544 6.632 -1.428 1.00 . A A . 5 GLN H 1 1
2 898 1 1 5 GLN HA H 5.223 7.278 -0.240 1.00 . A A . 5 GLN HA 1 1
2 899 1 1 5 GLN HB2 H 3.986 5.787 1.275 1.00 . A A . 5 GLN HB2 1 1
2 900 1 1 5 GLN HB3 H 3.602 4.694 -0.053 1.00 . A A . 5 GLN HB3 1 1
2 901 1 1 5 GLN HE21 H 8.199 4.636 -0.110 1.00 . A A . 5 GLN HE21 1 1
2 902 1 1 5 GLN HE22 H 8.760 5.860 1.023 1.00 . A A . 5 GLN HE22 1 1
2 903 1 1 5 GLN HG2 H 5.442 3.806 1.309 1.00 . A A . 5 GLN HG2 1 1
2 904 1 1 5 GLN HG3 H 5.967 4.110 -0.336 1.00 . A A . 5 GLN HG3 1 1
2 905 1 1 5 GLN N N 3.240 7.184 -0.937 1.00 . A A . 5 GLN N 1 1
2 906 1 1 5 GLN NE2 N 8.014 5.295 0.646 1.00 . A A . 5 GLN NE2 1 1
2 907 1 1 5 GLN O O 6.264 6.428 -2.316 1.00 . A A . 5 GLN O 1 1
2 908 1 1 5 GLN OE1 O 6.632 6.275 2.023 1.00 . A A . 5 GLN OE1 1 1
2 909 1 1 6 CYS C C 5.305 5.469 -5.135 1.00 . A A . 6 CYS C 1 1
2 910 1 1 6 CYS CA C 4.934 4.561 -3.953 1.00 . A A . 6 CYS CA 1 1
2 911 1 1 6 CYS CB C 3.899 3.527 -4.415 1.00 . A A . 6 CYS CB 1 1
2 912 1 1 6 CYS H H 3.475 4.993 -2.451 1.00 . A A . 6 CYS H 1 1
2 913 1 1 6 CYS HA H 5.849 4.034 -3.685 1.00 . A A . 6 CYS HA 1 1
2 914 1 1 6 CYS HB2 H 2.905 3.977 -4.385 1.00 . A A . 6 CYS HB2 1 1
2 915 1 1 6 CYS HB3 H 4.109 3.274 -5.451 1.00 . A A . 6 CYS HB3 1 1
2 916 1 1 6 CYS N N 4.407 5.253 -2.766 1.00 . A A . 6 CYS N 1 1
2 917 1 1 6 CYS O O 6.144 5.075 -5.949 1.00 . A A . 6 CYS O 1 1
2 918 1 1 6 CYS SG S 3.862 1.962 -3.497 1.00 . A A . 6 CYS SG 1 1
2 919 1 1 7 CYS C C 5.830 8.744 -6.056 1.00 . A A . 7 CYS C 1 1
2 920 1 1 7 CYS CA C 4.922 7.557 -6.407 1.00 . A A . 7 CYS CA 1 1
2 921 1 1 7 CYS CB C 3.567 8.033 -6.950 1.00 . A A . 7 CYS CB 1 1
2 922 1 1 7 CYS H H 3.991 6.905 -4.577 1.00 . A A . 7 CYS H 1 1
2 923 1 1 7 CYS HA H 5.417 7.012 -7.213 1.00 . A A . 7 CYS HA 1 1
2 924 1 1 7 CYS HB2 H 2.952 7.154 -7.132 1.00 . A A . 7 CYS HB2 1 1
2 925 1 1 7 CYS HB3 H 3.068 8.654 -6.208 1.00 . A A . 7 CYS HB3 1 1
2 926 1 1 7 CYS N N 4.687 6.653 -5.268 1.00 . A A . 7 CYS N 1 1
2 927 1 1 7 CYS O O 6.725 9.091 -6.827 1.00 . A A . 7 CYS O 1 1
2 928 1 1 7 CYS SG S 3.672 8.974 -8.496 1.00 . A A . 7 CYS SG 1 1
2 929 1 1 8 THR C C 7.795 9.980 -3.855 1.00 . A A . 8 THR C 1 1
2 930 1 1 8 THR CA C 6.415 10.443 -4.308 1.00 . A A . 8 THR CA 1 1
2 931 1 1 8 THR CB C 5.672 11.056 -3.118 1.00 . A A . 8 THR CB 1 1
2 932 1 1 8 THR CG2 C 4.413 11.805 -3.560 1.00 . A A . 8 THR CG2 1 1
2 933 1 1 8 THR H H 4.881 8.982 -4.285 1.00 . A A . 8 THR H 1 1
2 934 1 1 8 THR HA H 6.565 11.218 -5.064 1.00 . A A . 8 THR HA 1 1
2 935 1 1 8 THR HB H 6.331 11.745 -2.585 1.00 . A A . 8 THR HB 1 1
2 936 1 1 8 THR HG1 H 4.925 10.373 -1.441 1.00 . A A . 8 THR HG1 1 1
2 937 1 1 8 THR HG21 H 4.692 12.599 -4.252 1.00 . A A . 8 THR HG21 1 1
2 938 1 1 8 THR HG22 H 3.923 12.247 -2.691 1.00 . A A . 8 THR HG22 1 1
2 939 1 1 8 THR HG23 H 3.717 11.124 -4.050 1.00 . A A . 8 THR HG23 1 1
2 940 1 1 8 THR N N 5.618 9.342 -4.876 1.00 . A A . 8 THR N 1 1
2 941 1 1 8 THR O O 8.765 10.728 -3.969 1.00 . A A . 8 THR O 1 1
2 942 1 1 8 THR OG1 O 5.283 10.000 -2.267 1.00 . A A . 8 THR OG1 1 1
2 943 1 1 9 SER C C 9.109 6.620 -3.592 1.00 . A A . 9 SER C 1 1
2 944 1 1 9 SER CA C 9.127 8.054 -3.018 1.00 . A A . 9 SER CA 1 1
2 945 1 1 9 SER CB C 9.290 8.104 -1.488 1.00 . A A . 9 SER CB 1 1
2 946 1 1 9 SER H H 7.031 8.210 -3.275 1.00 . A A . 9 SER H 1 1
2 947 1 1 9 SER HA H 9.983 8.556 -3.466 1.00 . A A . 9 SER HA 1 1
2 948 1 1 9 SER HB2 H 9.157 9.136 -1.153 1.00 . A A . 9 SER HB2 1 1
2 949 1 1 9 SER HB3 H 8.518 7.487 -1.024 1.00 . A A . 9 SER HB3 1 1
2 950 1 1 9 SER HG H 10.710 7.896 -0.132 1.00 . A A . 9 SER HG 1 1
2 951 1 1 9 SER N N 7.889 8.743 -3.380 1.00 . A A . 9 SER N 1 1
2 952 1 1 9 SER O O 8.428 6.349 -4.581 1.00 . A A . 9 SER O 1 1
2 953 1 1 9 SER OG O 10.578 7.660 -1.075 1.00 . A A . 9 SER OG 1 1
2 954 1 1 10 ILE C C 9.214 3.347 -2.648 1.00 . A A . 10 ILE C 1 1
2 955 1 1 10 ILE CA C 10.064 4.316 -3.490 1.00 . A A . 10 ILE CA 1 1
2 956 1 1 10 ILE CB C 11.581 3.985 -3.460 1.00 . A A . 10 ILE CB 1 1
2 957 1 1 10 ILE CD1 C 13.846 4.710 -4.518 1.00 . A A . 10 ILE CD1 1 1
2 958 1 1 10 ILE CG1 C 12.317 4.835 -4.527 1.00 . A A . 10 ILE CG1 1 1
2 959 1 1 10 ILE CG2 C 11.858 2.490 -3.672 1.00 . A A . 10 ILE CG2 1 1
2 960 1 1 10 ILE H H 10.391 5.995 -2.192 1.00 . A A . 10 ILE H 1 1
2 961 1 1 10 ILE HA H 9.712 4.225 -4.517 1.00 . A A . 10 ILE HA 1 1
2 962 1 1 10 ILE HB H 11.966 4.249 -2.474 1.00 . A A . 10 ILE HB 1 1
2 963 1 1 10 ILE HD11 H 14.268 5.454 -5.198 1.00 . A A . 10 ILE HD11 1 1
2 964 1 1 10 ILE HD12 H 14.227 4.891 -3.512 1.00 . A A . 10 ILE HD12 1 1
2 965 1 1 10 ILE HD13 H 14.150 3.724 -4.858 1.00 . A A . 10 ILE HD13 1 1
2 966 1 1 10 ILE HG12 H 11.953 4.552 -5.515 1.00 . A A . 10 ILE HG12 1 1
2 967 1 1 10 ILE HG13 H 12.087 5.888 -4.372 1.00 . A A . 10 ILE HG13 1 1
2 968 1 1 10 ILE HG21 H 12.929 2.297 -3.644 1.00 . A A . 10 ILE HG21 1 1
2 969 1 1 10 ILE HG22 H 11.410 1.898 -2.875 1.00 . A A . 10 ILE HG22 1 1
2 970 1 1 10 ILE HG23 H 11.459 2.185 -4.635 1.00 . A A . 10 ILE HG23 1 1
2 971 1 1 10 ILE N N 9.890 5.702 -3.028 1.00 . A A . 10 ILE N 1 1
2 972 1 1 10 ILE O O 8.989 3.576 -1.455 1.00 . A A . 10 ILE O 1 1
2 973 1 1 11 CYS C C 8.532 -0.249 -3.157 1.00 . A A . 11 CYS C 1 1
2 974 1 1 11 CYS CA C 8.145 1.113 -2.542 1.00 . A A . 11 CYS CA 1 1
2 975 1 1 11 CYS CB C 6.631 1.364 -2.434 1.00 . A A . 11 CYS CB 1 1
2 976 1 1 11 CYS H H 8.976 2.099 -4.233 1.00 . A A . 11 CYS H 1 1
2 977 1 1 11 CYS HA H 8.541 1.090 -1.524 1.00 . A A . 11 CYS HA 1 1
2 978 1 1 11 CYS HB2 H 6.220 0.718 -1.659 1.00 . A A . 11 CYS HB2 1 1
2 979 1 1 11 CYS HB3 H 6.476 2.389 -2.098 1.00 . A A . 11 CYS HB3 1 1
2 980 1 1 11 CYS N N 8.771 2.240 -3.248 1.00 . A A . 11 CYS N 1 1
2 981 1 1 11 CYS O O 9.519 -0.351 -3.891 1.00 . A A . 11 CYS O 1 1
2 982 1 1 11 CYS SG S 5.661 1.104 -3.942 1.00 . A A . 11 CYS SG 1 1
2 983 1 1 12 SER C C 6.907 -3.599 -3.277 1.00 . A A . 12 SER C 1 1
2 984 1 1 12 SER CA C 8.152 -2.699 -3.212 1.00 . A A . 12 SER CA 1 1
2 985 1 1 12 SER CB C 9.147 -3.238 -2.172 1.00 . A A . 12 SER CB 1 1
2 986 1 1 12 SER H H 7.020 -1.200 -2.214 1.00 . A A . 12 SER H 1 1
2 987 1 1 12 SER HA H 8.632 -2.708 -4.189 1.00 . A A . 12 SER HA 1 1
2 988 1 1 12 SER HB2 H 9.988 -2.550 -2.085 1.00 . A A . 12 SER HB2 1 1
2 989 1 1 12 SER HB3 H 8.649 -3.289 -1.203 1.00 . A A . 12 SER HB3 1 1
2 990 1 1 12 SER HG H 9.437 -5.137 -1.781 1.00 . A A . 12 SER HG 1 1
2 991 1 1 12 SER N N 7.804 -1.321 -2.841 1.00 . A A . 12 SER N 1 1
2 992 1 1 12 SER O O 5.942 -3.387 -2.539 1.00 . A A . 12 SER O 1 1
2 993 1 1 12 SER OG O 9.640 -4.525 -2.522 1.00 . A A . 12 SER OG 1 1
2 994 1 1 13 LEU C C 5.513 -6.341 -2.936 1.00 . A A . 13 LEU C 1 1
2 995 1 1 13 LEU CA C 5.824 -5.610 -4.254 1.00 . A A . 13 LEU CA 1 1
2 996 1 1 13 LEU CB C 6.137 -6.596 -5.395 1.00 . A A . 13 LEU CB 1 1
2 997 1 1 13 LEU CD1 C 6.609 -7.075 -7.819 1.00 . A A . 13 LEU CD1 1 1
2 998 1 1 13 LEU CD2 C 5.311 -5.017 -7.261 1.00 . A A . 13 LEU CD2 1 1
2 999 1 1 13 LEU CG C 6.420 -5.964 -6.778 1.00 . A A . 13 LEU CG 1 1
2 1000 1 1 13 LEU H H 7.766 -4.808 -4.657 1.00 . A A . 13 LEU H 1 1
2 1001 1 1 13 LEU HA H 4.917 -5.070 -4.515 1.00 . A A . 13 LEU HA 1 1
2 1002 1 1 13 LEU HB2 H 7.000 -7.198 -5.109 1.00 . A A . 13 LEU HB2 1 1
2 1003 1 1 13 LEU HB3 H 5.288 -7.274 -5.497 1.00 . A A . 13 LEU HB3 1 1
2 1004 1 1 13 LEU HD11 H 5.684 -7.641 -7.938 1.00 . A A . 13 LEU HD11 1 1
2 1005 1 1 13 LEU HD12 H 7.397 -7.754 -7.499 1.00 . A A . 13 LEU HD12 1 1
2 1006 1 1 13 LEU HD13 H 6.889 -6.640 -8.780 1.00 . A A . 13 LEU HD13 1 1
2 1007 1 1 13 LEU HD21 H 5.556 -4.641 -8.254 1.00 . A A . 13 LEU HD21 1 1
2 1008 1 1 13 LEU HD22 H 5.219 -4.166 -6.591 1.00 . A A . 13 LEU HD22 1 1
2 1009 1 1 13 LEU HD23 H 4.358 -5.543 -7.310 1.00 . A A . 13 LEU HD23 1 1
2 1010 1 1 13 LEU HG H 7.344 -5.389 -6.722 1.00 . A A . 13 LEU HG 1 1
2 1011 1 1 13 LEU N N 6.932 -4.648 -4.110 1.00 . A A . 13 LEU N 1 1
2 1012 1 1 13 LEU O O 4.359 -6.674 -2.667 1.00 . A A . 13 LEU O 1 1
2 1013 1 1 14 TYR C C 5.461 -6.152 0.186 1.00 . A A . 14 TYR C 1 1
2 1014 1 1 14 TYR CA C 6.357 -7.038 -0.707 1.00 . A A . 14 TYR CA 1 1
2 1015 1 1 14 TYR CB C 7.757 -7.195 -0.099 1.00 . A A . 14 TYR CB 1 1
2 1016 1 1 14 TYR CD1 C 7.812 -9.236 1.392 1.00 . A A . 14 TYR CD1 1 1
2 1017 1 1 14 TYR CD2 C 7.794 -7.033 2.435 1.00 . A A . 14 TYR CD2 1 1
2 1018 1 1 14 TYR CE1 C 7.838 -9.842 2.664 1.00 . A A . 14 TYR CE1 1 1
2 1019 1 1 14 TYR CE2 C 7.819 -7.630 3.709 1.00 . A A . 14 TYR CE2 1 1
2 1020 1 1 14 TYR CG C 7.788 -7.834 1.275 1.00 . A A . 14 TYR CG 1 1
2 1021 1 1 14 TYR CZ C 7.841 -9.041 3.830 1.00 . A A . 14 TYR CZ 1 1
2 1022 1 1 14 TYR H H 7.439 -6.220 -2.361 1.00 . A A . 14 TYR H 1 1
2 1023 1 1 14 TYR HA H 5.890 -8.019 -0.763 1.00 . A A . 14 TYR HA 1 1
2 1024 1 1 14 TYR HB2 H 8.364 -7.804 -0.770 1.00 . A A . 14 TYR HB2 1 1
2 1025 1 1 14 TYR HB3 H 8.224 -6.208 -0.043 1.00 . A A . 14 TYR HB3 1 1
2 1026 1 1 14 TYR HD1 H 7.800 -9.853 0.504 1.00 . A A . 14 TYR HD1 1 1
2 1027 1 1 14 TYR HD2 H 7.767 -5.957 2.354 1.00 . A A . 14 TYR HD2 1 1
2 1028 1 1 14 TYR HE1 H 7.851 -10.919 2.758 1.00 . A A . 14 TYR HE1 1 1
2 1029 1 1 14 TYR HE2 H 7.821 -7.010 4.596 1.00 . A A . 14 TYR HE2 1 1
2 1030 1 1 14 TYR HH H 7.846 -8.985 5.784 1.00 . A A . 14 TYR HH 1 1
2 1031 1 1 14 TYR N N 6.514 -6.509 -2.070 1.00 . A A . 14 TYR N 1 1
2 1032 1 1 14 TYR O O 4.757 -6.653 1.064 1.00 . A A . 14 TYR O 1 1
2 1033 1 1 14 TYR OH O 7.862 -9.630 5.060 1.00 . A A . 14 TYR OH 1 1
2 1034 1 1 15 GLN C C 3.192 -3.861 0.019 1.00 . A A . 15 GLN C 1 1
2 1035 1 1 15 GLN CA C 4.592 -3.879 0.644 1.00 . A A . 15 GLN CA 1 1
2 1036 1 1 15 GLN CB C 5.206 -2.468 0.621 1.00 . A A . 15 GLN CB 1 1
2 1037 1 1 15 GLN CD C 7.181 -1.001 1.197 1.00 . A A . 15 GLN CD 1 1
2 1038 1 1 15 GLN CG C 6.575 -2.398 1.319 1.00 . A A . 15 GLN CG 1 1
2 1039 1 1 15 GLN H H 6.003 -4.496 -0.843 1.00 . A A . 15 GLN H 1 1
2 1040 1 1 15 GLN HA H 4.471 -4.177 1.690 1.00 . A A . 15 GLN HA 1 1
2 1041 1 1 15 GLN HB2 H 5.307 -2.133 -0.411 1.00 . A A . 15 GLN HB2 1 1
2 1042 1 1 15 GLN HB3 H 4.521 -1.788 1.132 1.00 . A A . 15 GLN HB3 1 1
2 1043 1 1 15 GLN HE21 H 6.621 -0.439 3.063 1.00 . A A . 15 GLN HE21 1 1
2 1044 1 1 15 GLN HE22 H 7.480 0.759 2.108 1.00 . A A . 15 GLN HE22 1 1
2 1045 1 1 15 GLN HG2 H 6.455 -2.664 2.368 1.00 . A A . 15 GLN HG2 1 1
2 1046 1 1 15 GLN HG3 H 7.263 -3.112 0.870 1.00 . A A . 15 GLN HG3 1 1
2 1047 1 1 15 GLN N N 5.462 -4.833 -0.052 1.00 . A A . 15 GLN N 1 1
2 1048 1 1 15 GLN NE2 N 7.078 -0.162 2.207 1.00 . A A . 15 GLN NE2 1 1
2 1049 1 1 15 GLN O O 2.213 -3.753 0.753 1.00 . A A . 15 GLN O 1 1
2 1050 1 1 15 GLN OE1 O 7.737 -0.632 0.171 1.00 . A A . 15 GLN OE1 1 1
2 1051 1 1 16 LEU C C 0.997 -5.389 -1.437 1.00 . A A . 16 LEU C 1 1
2 1052 1 1 16 LEU CA C 1.773 -4.179 -1.980 1.00 . A A . 16 LEU CA 1 1
2 1053 1 1 16 LEU CB C 1.968 -4.314 -3.501 1.00 . A A . 16 LEU CB 1 1
2 1054 1 1 16 LEU CD1 C 2.457 -3.299 -5.729 1.00 . A A . 16 LEU CD1 1 1
2 1055 1 1 16 LEU CD2 C 2.269 -1.756 -3.780 1.00 . A A . 16 LEU CD2 1 1
2 1056 1 1 16 LEU CG C 2.693 -3.160 -4.224 1.00 . A A . 16 LEU CG 1 1
2 1057 1 1 16 LEU H H 3.914 -4.059 -1.870 1.00 . A A . 16 LEU H 1 1
2 1058 1 1 16 LEU HA H 1.160 -3.300 -1.777 1.00 . A A . 16 LEU HA 1 1
2 1059 1 1 16 LEU HB2 H 2.517 -5.231 -3.711 1.00 . A A . 16 LEU HB2 1 1
2 1060 1 1 16 LEU HB3 H 0.984 -4.440 -3.944 1.00 . A A . 16 LEU HB3 1 1
2 1061 1 1 16 LEU HD11 H 1.412 -3.092 -5.968 1.00 . A A . 16 LEU HD11 1 1
2 1062 1 1 16 LEU HD12 H 2.701 -4.310 -6.052 1.00 . A A . 16 LEU HD12 1 1
2 1063 1 1 16 LEU HD13 H 3.092 -2.596 -6.261 1.00 . A A . 16 LEU HD13 1 1
2 1064 1 1 16 LEU HD21 H 1.191 -1.633 -3.896 1.00 . A A . 16 LEU HD21 1 1
2 1065 1 1 16 LEU HD22 H 2.781 -1.012 -4.387 1.00 . A A . 16 LEU HD22 1 1
2 1066 1 1 16 LEU HD23 H 2.555 -1.600 -2.742 1.00 . A A . 16 LEU HD23 1 1
2 1067 1 1 16 LEU HG H 3.761 -3.252 -4.033 1.00 . A A . 16 LEU HG 1 1
2 1068 1 1 16 LEU N N 3.071 -4.027 -1.308 1.00 . A A . 16 LEU N 1 1
2 1069 1 1 16 LEU O O -0.205 -5.292 -1.189 1.00 . A A . 16 LEU O 1 1
2 1070 1 1 17 GLU C C 0.482 -7.550 0.751 1.00 . A A . 17 GLU C 1 1
2 1071 1 1 17 GLU CA C 1.161 -7.736 -0.622 1.00 . A A . 17 GLU CA 1 1
2 1072 1 1 17 GLU CB C 2.327 -8.732 -0.519 1.00 . A A . 17 GLU CB 1 1
2 1073 1 1 17 GLU CD C 2.931 -11.186 -0.435 1.00 . A A . 17 GLU CD 1 1
2 1074 1 1 17 GLU CG C 1.814 -10.158 -0.671 1.00 . A A . 17 GLU CG 1 1
2 1075 1 1 17 GLU H H 2.639 -6.553 -1.544 1.00 . A A . 17 GLU H 1 1
2 1076 1 1 17 GLU HA H 0.422 -8.132 -1.312 1.00 . A A . 17 GLU HA 1 1
2 1077 1 1 17 GLU HB2 H 3.047 -8.556 -1.319 1.00 . A A . 17 GLU HB2 1 1
2 1078 1 1 17 GLU HB3 H 2.836 -8.611 0.437 1.00 . A A . 17 GLU HB3 1 1
2 1079 1 1 17 GLU HG2 H 1.003 -10.307 0.037 1.00 . A A . 17 GLU HG2 1 1
2 1080 1 1 17 GLU HG3 H 1.412 -10.270 -1.679 1.00 . A A . 17 GLU HG3 1 1
2 1081 1 1 17 GLU N N 1.692 -6.504 -1.198 1.00 . A A . 17 GLU N 1 1
2 1082 1 1 17 GLU O O -0.461 -8.275 1.074 1.00 . A A . 17 GLU O 1 1
2 1083 1 1 17 GLU OE1 O 3.675 -11.512 -1.390 1.00 . A A . 17 GLU OE1 1 1
2 1084 1 1 17 GLU OE2 O 3.067 -11.683 0.711 1.00 . A A . 17 GLU OE2 1 1
2 1085 1 1 18 ASN C C -1.176 -5.726 2.703 1.00 . A A . 18 ASN C 1 1
2 1086 1 1 18 ASN CA C 0.277 -6.238 2.839 1.00 . A A . 18 ASN CA 1 1
2 1087 1 1 18 ASN CB C 1.160 -5.215 3.572 1.00 . A A . 18 ASN CB 1 1
2 1088 1 1 18 ASN CG C 0.736 -5.004 5.021 1.00 . A A . 18 ASN CG 1 1
2 1089 1 1 18 ASN H H 1.630 -5.941 1.212 1.00 . A A . 18 ASN H 1 1
2 1090 1 1 18 ASN HA H 0.256 -7.149 3.433 1.00 . A A . 18 ASN HA 1 1
2 1091 1 1 18 ASN HB2 H 2.196 -5.558 3.558 1.00 . A A . 18 ASN HB2 1 1
2 1092 1 1 18 ASN HB3 H 1.097 -4.262 3.051 1.00 . A A . 18 ASN HB3 1 1
2 1093 1 1 18 ASN HD21 H 1.476 -6.804 5.602 1.00 . A A . 18 ASN HD21 1 1
2 1094 1 1 18 ASN HD22 H 0.722 -5.842 6.857 1.00 . A A . 18 ASN HD22 1 1
2 1095 1 1 18 ASN N N 0.896 -6.554 1.544 1.00 . A A . 18 ASN N 1 1
2 1096 1 1 18 ASN ND2 N 1.002 -5.963 5.895 1.00 . A A . 18 ASN ND2 1 1
2 1097 1 1 18 ASN O O -1.958 -5.835 3.650 1.00 . A A . 18 ASN O 1 1
2 1098 1 1 18 ASN OD1 O 0.166 -3.981 5.383 1.00 . A A . 18 ASN OD1 1 1
2 1099 1 1 19 TYR C C -3.782 -5.607 0.426 1.00 . A A . 19 TYR C 1 1
2 1100 1 1 19 TYR CA C -2.878 -4.646 1.227 1.00 . A A . 19 TYR CA 1 1
2 1101 1 1 19 TYR CB C -2.683 -3.308 0.499 1.00 . A A . 19 TYR CB 1 1
2 1102 1 1 19 TYR CD1 C -2.295 -1.779 2.491 1.00 . A A . 19 TYR CD1 1 1
2 1103 1 1 19 TYR CD2 C -0.569 -1.934 0.783 1.00 . A A . 19 TYR CD2 1 1
2 1104 1 1 19 TYR CE1 C -1.503 -0.868 3.216 1.00 . A A . 19 TYR CE1 1 1
2 1105 1 1 19 TYR CE2 C 0.232 -1.028 1.501 1.00 . A A . 19 TYR CE2 1 1
2 1106 1 1 19 TYR CG C -1.834 -2.309 1.269 1.00 . A A . 19 TYR CG 1 1
2 1107 1 1 19 TYR CZ C -0.235 -0.488 2.720 1.00 . A A . 19 TYR CZ 1 1
2 1108 1 1 19 TYR H H -0.857 -5.162 0.788 1.00 . A A . 19 TYR H 1 1
2 1109 1 1 19 TYR HA H -3.400 -4.444 2.167 1.00 . A A . 19 TYR HA 1 1
2 1110 1 1 19 TYR HB2 H -2.230 -3.497 -0.475 1.00 . A A . 19 TYR HB2 1 1
2 1111 1 1 19 TYR HB3 H -3.662 -2.866 0.324 1.00 . A A . 19 TYR HB3 1 1
2 1112 1 1 19 TYR HD1 H -3.262 -2.074 2.879 1.00 . A A . 19 TYR HD1 1 1
2 1113 1 1 19 TYR HD2 H -0.200 -2.354 -0.141 1.00 . A A . 19 TYR HD2 1 1
2 1114 1 1 19 TYR HE1 H -1.865 -0.458 4.149 1.00 . A A . 19 TYR HE1 1 1
2 1115 1 1 19 TYR HE2 H 1.209 -0.750 1.129 1.00 . A A . 19 TYR HE2 1 1
2 1116 1 1 19 TYR HH H 0.117 0.704 4.229 1.00 . A A . 19 TYR HH 1 1
2 1117 1 1 19 TYR N N -1.550 -5.199 1.528 1.00 . A A . 19 TYR N 1 1
2 1118 1 1 19 TYR O O -4.894 -5.239 0.035 1.00 . A A . 19 TYR O 1 1
2 1119 1 1 19 TYR OH O 0.539 0.391 3.418 1.00 . A A . 19 TYR OH 1 1
2 1120 1 1 20 CYS C C -5.170 -8.498 0.569 1.00 . A A . 20 CYS C 1 1
2 1121 1 1 20 CYS CA C -4.135 -7.914 -0.412 1.00 . A A . 20 CYS CA 1 1
2 1122 1 1 20 CYS CB C -3.195 -9.002 -0.946 1.00 . A A . 20 CYS CB 1 1
2 1123 1 1 20 CYS H H -2.398 -7.072 0.506 1.00 . A A . 20 CYS H 1 1
2 1124 1 1 20 CYS HA H -4.701 -7.511 -1.254 1.00 . A A . 20 CYS HA 1 1
2 1125 1 1 20 CYS HB2 H -2.622 -9.414 -0.114 1.00 . A A . 20 CYS HB2 1 1
2 1126 1 1 20 CYS HB3 H -3.787 -9.809 -1.370 1.00 . A A . 20 CYS HB3 1 1
2 1127 1 1 20 CYS N N -3.328 -6.842 0.181 1.00 . A A . 20 CYS N 1 1
2 1128 1 1 20 CYS O O -5.123 -8.245 1.777 1.00 . A A . 20 CYS O 1 1
2 1129 1 1 20 CYS SG S -2.043 -8.461 -2.234 1.00 . A A . 20 CYS SG 1 1
2 1130 1 1 21 ASN C C -7.492 -11.362 0.239 1.00 . A A . 21 ASN C 1 1
2 1131 1 1 21 ASN CA C -7.195 -9.952 0.776 1.00 . A A . 21 ASN CA 1 1
2 1132 1 1 21 ASN CB C -8.436 -9.024 0.758 1.00 . A A . 21 ASN CB 1 1
2 1133 1 1 21 ASN CG C -8.945 -8.566 -0.614 1.00 . A A . 21 ASN CG 1 1
2 1134 1 1 21 ASN H H -6.040 -9.501 -0.948 1.00 . A A . 21 ASN H 1 1
2 1135 1 1 21 ASN HA H -6.899 -10.091 1.817 1.00 . A A . 21 ASN HA 1 1
2 1136 1 1 21 ASN HB2 H -9.256 -9.541 1.254 1.00 . A A . 21 ASN HB2 1 1
2 1137 1 1 21 ASN HB3 H -8.214 -8.135 1.347 1.00 . A A . 21 ASN HB3 1 1
2 1138 1 1 21 ASN HD21 H -8.558 -10.336 -1.477 1.00 . A A . 21 ASN HD21 1 1
2 1139 1 1 21 ASN HD22 H -9.314 -9.134 -2.511 1.00 . A A . 21 ASN HD22 1 1
2 1140 1 1 21 ASN N N -6.099 -9.303 0.041 1.00 . A A . 21 ASN N 1 1
2 1141 1 1 21 ASN ND2 N -9.005 -9.434 -1.596 1.00 . A A . 21 ASN ND2 1 1
2 1142 1 1 21 ASN O O -7.879 -12.237 1.040 1.00 . A A . 21 ASN O 1 1
2 1143 1 1 21 ASN OXT O -7.353 -11.587 -0.983 1.00 . A A . 21 ASN OXT 1 1
2 1144 1 1 21 ASN OD1 O -9.315 -7.416 -0.806 1.00 . A A . 21 ASN OD1 1 1
2 1145 2 2 1 PHE C C 13.182 -5.596 -3.187 1.00 . B B . 1 PHE C 1 1
2 1146 2 2 1 PHE CA C 13.126 -5.986 -1.700 1.00 . B B . 1 PHE CA 1 1
2 1147 2 2 1 PHE CB C 12.014 -7.007 -1.379 1.00 . B B . 1 PHE CB 1 1
2 1148 2 2 1 PHE CD1 C 13.042 -8.674 0.228 1.00 . B B . 1 PHE CD1 1 1
2 1149 2 2 1 PHE CD2 C 11.297 -7.191 1.058 1.00 . B B . 1 PHE CD2 1 1
2 1150 2 2 1 PHE CE1 C 13.142 -9.265 1.503 1.00 . B B . 1 PHE CE1 1 1
2 1151 2 2 1 PHE CE2 C 11.396 -7.785 2.330 1.00 . B B . 1 PHE CE2 1 1
2 1152 2 2 1 PHE CG C 12.120 -7.635 0.002 1.00 . B B . 1 PHE CG 1 1
2 1153 2 2 1 PHE CZ C 12.317 -8.824 2.553 1.00 . B B . 1 PHE CZ 1 1
2 1154 2 2 1 PHE H1 H 12.216 -4.268 -0.981 1.00 . B B . 1 PHE H1 1 1
2 1155 2 2 1 PHE H2 H 13.852 -4.172 -1.025 1.00 . B B . 1 PHE H2 1 1
2 1156 2 2 1 PHE H3 H 13.110 -5.053 0.139 1.00 . B B . 1 PHE H3 1 1
2 1157 2 2 1 PHE HA H 14.073 -6.489 -1.494 1.00 . B B . 1 PHE HA 1 1
2 1158 2 2 1 PHE HB2 H 11.032 -6.547 -1.480 1.00 . B B . 1 PHE HB2 1 1
2 1159 2 2 1 PHE HB3 H 12.059 -7.810 -2.117 1.00 . B B . 1 PHE HB3 1 1
2 1160 2 2 1 PHE HD1 H 13.675 -9.031 -0.574 1.00 . B B . 1 PHE HD1 1 1
2 1161 2 2 1 PHE HD2 H 10.584 -6.395 0.901 1.00 . B B . 1 PHE HD2 1 1
2 1162 2 2 1 PHE HE1 H 13.850 -10.066 1.672 1.00 . B B . 1 PHE HE1 1 1
2 1163 2 2 1 PHE HE2 H 10.760 -7.445 3.139 1.00 . B B . 1 PHE HE2 1 1
2 1164 2 2 1 PHE HZ H 12.389 -9.283 3.531 1.00 . B B . 1 PHE HZ 1 1
2 1165 2 2 1 PHE N N 13.067 -4.783 -0.835 1.00 . B B . 1 PHE N 1 1
2 1166 2 2 1 PHE O O 14.274 -5.601 -3.750 1.00 . B B . 1 PHE O 1 1
2 1167 2 2 2 VAL C C 12.535 -3.463 -5.535 1.00 . B B . 2 VAL C 1 1
2 1168 2 2 2 VAL CA C 12.029 -4.895 -5.286 1.00 . B B . 2 VAL CA 1 1
2 1169 2 2 2 VAL CB C 10.616 -5.098 -5.887 1.00 . B B . 2 VAL CB 1 1
2 1170 2 2 2 VAL CG1 C 10.536 -4.720 -7.377 1.00 . B B . 2 VAL CG1 1 1
2 1171 2 2 2 VAL CG2 C 10.184 -6.568 -5.720 1.00 . B B . 2 VAL CG2 1 1
2 1172 2 2 2 VAL H H 11.174 -5.221 -3.342 1.00 . B B . 2 VAL H 1 1
2 1173 2 2 2 VAL HA H 12.704 -5.577 -5.807 1.00 . B B . 2 VAL HA 1 1
2 1174 2 2 2 VAL HB H 9.908 -4.472 -5.343 1.00 . B B . 2 VAL HB 1 1
2 1175 2 2 2 VAL HG11 H 10.709 -3.651 -7.510 1.00 . B B . 2 VAL HG11 1 1
2 1176 2 2 2 VAL HG12 H 11.278 -5.287 -7.946 1.00 . B B . 2 VAL HG12 1 1
2 1177 2 2 2 VAL HG13 H 9.543 -4.943 -7.762 1.00 . B B . 2 VAL HG13 1 1
2 1178 2 2 2 VAL HG21 H 9.222 -6.729 -6.204 1.00 . B B . 2 VAL HG21 1 1
2 1179 2 2 2 VAL HG22 H 10.921 -7.233 -6.170 1.00 . B B . 2 VAL HG22 1 1
2 1180 2 2 2 VAL HG23 H 10.072 -6.817 -4.664 1.00 . B B . 2 VAL HG23 1 1
2 1181 2 2 2 VAL N N 12.062 -5.240 -3.843 1.00 . B B . 2 VAL N 1 1
2 1182 2 2 2 VAL O O 13.276 -3.246 -6.493 1.00 . B B . 2 VAL O 1 1
2 1183 2 2 3 ASN C C 12.534 -0.365 -5.914 1.00 . B B . 3 ASN C 1 1
2 1184 2 2 3 ASN CA C 12.740 -1.150 -4.597 1.00 . B B . 3 ASN CA 1 1
2 1185 2 2 3 ASN CB C 14.213 -1.242 -4.139 1.00 . B B . 3 ASN CB 1 1
2 1186 2 2 3 ASN CG C 14.799 0.109 -3.730 1.00 . B B . 3 ASN CG 1 1
2 1187 2 2 3 ASN H H 11.535 -2.768 -3.925 1.00 . B B . 3 ASN H 1 1
2 1188 2 2 3 ASN HA H 12.197 -0.616 -3.817 1.00 . B B . 3 ASN HA 1 1
2 1189 2 2 3 ASN HB2 H 14.271 -1.910 -3.278 1.00 . B B . 3 ASN HB2 1 1
2 1190 2 2 3 ASN HB3 H 14.828 -1.671 -4.932 1.00 . B B . 3 ASN HB3 1 1
2 1191 2 2 3 ASN HD21 H 15.182 0.629 -5.646 1.00 . B B . 3 ASN HD21 1 1
2 1192 2 2 3 ASN HD22 H 15.667 1.794 -4.422 1.00 . B B . 3 ASN HD22 1 1
2 1193 2 2 3 ASN N N 12.180 -2.512 -4.658 1.00 . B B . 3 ASN N 1 1
2 1194 2 2 3 ASN ND2 N 15.264 0.905 -4.677 1.00 . B B . 3 ASN ND2 1 1
2 1195 2 2 3 ASN O O 13.464 -0.188 -6.706 1.00 . B B . 3 ASN O 1 1
2 1196 2 2 3 ASN OD1 O 14.851 0.456 -2.556 1.00 . B B . 3 ASN OD1 1 1
2 1197 2 2 4 GLN C C 9.795 1.842 -7.119 1.00 . B B . 4 GLN C 1 1
2 1198 2 2 4 GLN CA C 10.929 0.828 -7.383 1.00 . B B . 4 GLN CA 1 1
2 1199 2 2 4 GLN CB C 10.565 -0.220 -8.462 1.00 . B B . 4 GLN CB 1 1
2 1200 2 2 4 GLN CD C 11.463 1.198 -10.398 1.00 . B B . 4 GLN CD 1 1
2 1201 2 2 4 GLN CG C 10.330 0.311 -9.886 1.00 . B B . 4 GLN CG 1 1
2 1202 2 2 4 GLN H H 10.587 -0.047 -5.462 1.00 . B B . 4 GLN H 1 1
2 1203 2 2 4 GLN HA H 11.793 1.400 -7.723 1.00 . B B . 4 GLN HA 1 1
2 1204 2 2 4 GLN HB2 H 11.369 -0.955 -8.514 1.00 . B B . 4 GLN HB2 1 1
2 1205 2 2 4 GLN HB3 H 9.665 -0.741 -8.142 1.00 . B B . 4 GLN HB3 1 1
2 1206 2 2 4 GLN HE21 H 12.513 -0.338 -11.202 1.00 . B B . 4 GLN HE21 1 1
2 1207 2 2 4 GLN HE22 H 13.229 1.257 -11.342 1.00 . B B . 4 GLN HE22 1 1
2 1208 2 2 4 GLN HG2 H 10.214 -0.541 -10.559 1.00 . B B . 4 GLN HG2 1 1
2 1209 2 2 4 GLN HG3 H 9.397 0.867 -9.921 1.00 . B B . 4 GLN HG3 1 1
2 1210 2 2 4 GLN N N 11.307 0.099 -6.166 1.00 . B B . 4 GLN N 1 1
2 1211 2 2 4 GLN NE2 N 12.484 0.655 -11.026 1.00 . B B . 4 GLN NE2 1 1
2 1212 2 2 4 GLN O O 9.078 1.753 -6.124 1.00 . B B . 4 GLN O 1 1
2 1213 2 2 4 GLN OE1 O 11.464 2.404 -10.200 1.00 . B B . 4 GLN OE1 1 1
2 1214 2 2 5 HIS C C 7.287 3.149 -8.777 1.00 . B B . 5 HIS C 1 1
2 1215 2 2 5 HIS CA C 8.493 3.750 -8.019 1.00 . B B . 5 HIS CA 1 1
2 1216 2 2 5 HIS CB C 8.903 5.063 -8.706 1.00 . B B . 5 HIS CB 1 1
2 1217 2 2 5 HIS CD2 C 11.305 5.942 -8.438 1.00 . B B . 5 HIS CD2 1 1
2 1218 2 2 5 HIS CE1 C 11.035 7.263 -6.707 1.00 . B B . 5 HIS CE1 1 1
2 1219 2 2 5 HIS CG C 10.001 5.842 -8.031 1.00 . B B . 5 HIS CG 1 1
2 1220 2 2 5 HIS H H 10.234 2.838 -8.823 1.00 . B B . 5 HIS H 1 1
2 1221 2 2 5 HIS HA H 8.191 3.967 -6.993 1.00 . B B . 5 HIS HA 1 1
2 1222 2 2 5 HIS HB2 H 9.203 4.854 -9.736 1.00 . B B . 5 HIS HB2 1 1
2 1223 2 2 5 HIS HB3 H 8.020 5.703 -8.759 1.00 . B B . 5 HIS HB3 1 1
2 1224 2 2 5 HIS HD1 H 9.025 6.759 -6.365 1.00 . B B . 5 HIS HD1 1 1
2 1225 2 2 5 HIS HD2 H 11.737 5.436 -9.286 1.00 . B B . 5 HIS HD2 1 1
2 1226 2 2 5 HIS HE1 H 11.215 7.960 -5.898 1.00 . B B . 5 HIS HE1 1 1
2 1227 2 2 5 HIS N N 9.629 2.822 -8.008 1.00 . B B . 5 HIS N 1 1
2 1228 2 2 5 HIS ND1 N 9.854 6.674 -6.949 1.00 . B B . 5 HIS ND1 1 1
2 1229 2 2 5 HIS NE2 N 11.959 6.850 -7.595 1.00 . B B . 5 HIS NE2 1 1
2 1230 2 2 5 HIS O O 7.444 2.548 -9.845 1.00 . B B . 5 HIS O 1 1
2 1231 2 2 6 LEU C C 3.747 4.092 -8.657 1.00 . B B . 6 LEU C 1 1
2 1232 2 2 6 LEU CA C 4.794 2.991 -8.881 1.00 . B B . 6 LEU CA 1 1
2 1233 2 2 6 LEU CB C 4.303 1.669 -8.257 1.00 . B B . 6 LEU CB 1 1
2 1234 2 2 6 LEU CD1 C 4.614 -0.767 -7.799 1.00 . B B . 6 LEU CD1 1 1
2 1235 2 2 6 LEU CD2 C 4.736 0.049 -10.165 1.00 . B B . 6 LEU CD2 1 1
2 1236 2 2 6 LEU CG C 5.043 0.395 -8.703 1.00 . B B . 6 LEU CG 1 1
2 1237 2 2 6 LEU H H 6.017 3.909 -7.406 1.00 . B B . 6 LEU H 1 1
2 1238 2 2 6 LEU HA H 4.923 2.866 -9.956 1.00 . B B . 6 LEU HA 1 1
2 1239 2 2 6 LEU HB2 H 4.382 1.753 -7.174 1.00 . B B . 6 LEU HB2 1 1
2 1240 2 2 6 LEU HB3 H 3.246 1.539 -8.499 1.00 . B B . 6 LEU HB3 1 1
2 1241 2 2 6 LEU HD11 H 3.531 -0.884 -7.845 1.00 . B B . 6 LEU HD11 1 1
2 1242 2 2 6 LEU HD12 H 4.902 -0.566 -6.769 1.00 . B B . 6 LEU HD12 1 1
2 1243 2 2 6 LEU HD13 H 5.100 -1.690 -8.117 1.00 . B B . 6 LEU HD13 1 1
2 1244 2 2 6 LEU HD21 H 3.661 -0.073 -10.298 1.00 . B B . 6 LEU HD21 1 1
2 1245 2 2 6 LEU HD22 H 5.230 -0.885 -10.438 1.00 . B B . 6 LEU HD22 1 1
2 1246 2 2 6 LEU HD23 H 5.096 0.837 -10.824 1.00 . B B . 6 LEU HD23 1 1
2 1247 2 2 6 LEU HG H 6.118 0.535 -8.586 1.00 . B B . 6 LEU HG 1 1
2 1248 2 2 6 LEU N N 6.072 3.377 -8.268 1.00 . B B . 6 LEU N 1 1
2 1249 2 2 6 LEU O O 3.627 4.618 -7.552 1.00 . B B . 6 LEU O 1 1
2 1250 2 2 7 CYS C C 0.660 5.212 -10.312 1.00 . B B . 7 CYS C 1 1
2 1251 2 2 7 CYS CA C 1.993 5.533 -9.621 1.00 . B B . 7 CYS CA 1 1
2 1252 2 2 7 CYS CB C 2.635 6.776 -10.256 1.00 . B B . 7 CYS CB 1 1
2 1253 2 2 7 CYS H H 3.077 3.944 -10.563 1.00 . B B . 7 CYS H 1 1
2 1254 2 2 7 CYS HA H 1.771 5.757 -8.578 1.00 . B B . 7 CYS HA 1 1
2 1255 2 2 7 CYS HB2 H 3.717 6.729 -10.116 1.00 . B B . 7 CYS HB2 1 1
2 1256 2 2 7 CYS HB3 H 2.446 6.766 -11.330 1.00 . B B . 7 CYS HB3 1 1
2 1257 2 2 7 CYS N N 2.958 4.424 -9.683 1.00 . B B . 7 CYS N 1 1
2 1258 2 2 7 CYS O O 0.648 4.531 -11.340 1.00 . B B . 7 CYS O 1 1
2 1259 2 2 7 CYS SG S 2.058 8.351 -9.571 1.00 . B B . 7 CYS SG 1 1
2 1260 2 2 8 GLY C C -2.216 4.342 -10.913 1.00 . B B . 8 GLY C 1 1
2 1261 2 2 8 GLY CA C -1.785 5.699 -10.363 1.00 . B B . 8 GLY CA 1 1
2 1262 2 2 8 GLY H H -0.342 6.241 -8.900 1.00 . B B . 8 GLY H 1 1
2 1263 2 2 8 GLY HA2 H -2.526 6.019 -9.638 1.00 . B B . 8 GLY HA2 1 1
2 1264 2 2 8 GLY HA3 H -1.791 6.423 -11.179 1.00 . B B . 8 GLY HA3 1 1
2 1265 2 2 8 GLY N N -0.450 5.703 -9.749 1.00 . B B . 8 GLY N 1 1
2 1266 2 2 8 GLY O O -2.238 3.338 -10.201 1.00 . B B . 8 GLY O 1 1
2 1267 2 2 9 SER C C -1.865 1.987 -12.868 1.00 . B B . 9 SER C 1 1
2 1268 2 2 9 SER CA C -2.925 3.097 -12.940 1.00 . B B . 9 SER CA 1 1
2 1269 2 2 9 SER CB C -3.203 3.465 -14.405 1.00 . B B . 9 SER CB 1 1
2 1270 2 2 9 SER H H -2.446 5.151 -12.751 1.00 . B B . 9 SER H 1 1
2 1271 2 2 9 SER HA H -3.845 2.691 -12.517 1.00 . B B . 9 SER HA 1 1
2 1272 2 2 9 SER HB2 H -3.341 2.548 -14.982 1.00 . B B . 9 SER HB2 1 1
2 1273 2 2 9 SER HB3 H -4.128 4.039 -14.455 1.00 . B B . 9 SER HB3 1 1
2 1274 2 2 9 SER HG H -2.363 4.456 -15.892 1.00 . B B . 9 SER HG 1 1
2 1275 2 2 9 SER N N -2.541 4.307 -12.203 1.00 . B B . 9 SER N 1 1
2 1276 2 2 9 SER O O -2.220 0.818 -12.736 1.00 . B B . 9 SER O 1 1
2 1277 2 2 9 SER OG O -2.143 4.236 -14.965 1.00 . B B . 9 SER OG 1 1
2 1278 2 2 10 HIS C C 0.612 0.731 -11.348 1.00 . B B . 10 HIS C 1 1
2 1279 2 2 10 HIS CA C 0.497 1.307 -12.773 1.00 . B B . 10 HIS CA 1 1
2 1280 2 2 10 HIS CB C 1.816 1.926 -13.260 1.00 . B B . 10 HIS CB 1 1
2 1281 2 2 10 HIS CD2 C 3.845 1.069 -14.580 1.00 . B B . 10 HIS CD2 1 1
2 1282 2 2 10 HIS CE1 C 4.114 -0.913 -13.678 1.00 . B B . 10 HIS CE1 1 1
2 1283 2 2 10 HIS CG C 2.886 0.917 -13.615 1.00 . B B . 10 HIS CG 1 1
2 1284 2 2 10 HIS H H -0.317 3.292 -12.917 1.00 . B B . 10 HIS H 1 1
2 1285 2 2 10 HIS HA H 0.260 0.472 -13.428 1.00 . B B . 10 HIS HA 1 1
2 1286 2 2 10 HIS HB2 H 1.612 2.517 -14.157 1.00 . B B . 10 HIS HB2 1 1
2 1287 2 2 10 HIS HB3 H 2.209 2.606 -12.499 1.00 . B B . 10 HIS HB3 1 1
2 1288 2 2 10 HIS HD1 H 2.507 -0.746 -12.330 1.00 . B B . 10 HIS HD1 1 1
2 1289 2 2 10 HIS HD2 H 3.961 1.938 -15.217 1.00 . B B . 10 HIS HD2 1 1
2 1290 2 2 10 HIS HE1 H 4.489 -1.903 -13.441 1.00 . B B . 10 HIS HE1 1 1
2 1291 2 2 10 HIS N N -0.569 2.310 -12.877 1.00 . B B . 10 HIS N 1 1
2 1292 2 2 10 HIS ND1 N 3.068 -0.334 -13.068 1.00 . B B . 10 HIS ND1 1 1
2 1293 2 2 10 HIS NE2 N 4.622 -0.098 -14.618 1.00 . B B . 10 HIS NE2 1 1
2 1294 2 2 10 HIS O O 0.908 -0.455 -11.189 1.00 . B B . 10 HIS O 1 1
2 1295 2 2 11 LEU C C -0.997 0.199 -8.689 1.00 . B B . 11 LEU C 1 1
2 1296 2 2 11 LEU CA C 0.243 1.075 -8.922 1.00 . B B . 11 LEU CA 1 1
2 1297 2 2 11 LEU CB C 0.278 2.309 -8.000 1.00 . B B . 11 LEU CB 1 1
2 1298 2 2 11 LEU CD1 C 1.285 1.064 -5.987 1.00 . B B . 11 LEU CD1 1 1
2 1299 2 2 11 LEU CD2 C 0.353 3.376 -5.763 1.00 . B B . 11 LEU CD2 1 1
2 1300 2 2 11 LEU CG C 0.201 2.031 -6.485 1.00 . B B . 11 LEU CG 1 1
2 1301 2 2 11 LEU H H 0.095 2.500 -10.518 1.00 . B B . 11 LEU H 1 1
2 1302 2 2 11 LEU HA H 1.113 0.451 -8.712 1.00 . B B . 11 LEU HA 1 1
2 1303 2 2 11 LEU HB2 H 1.203 2.847 -8.203 1.00 . B B . 11 LEU HB2 1 1
2 1304 2 2 11 LEU HB3 H -0.547 2.973 -8.260 1.00 . B B . 11 LEU HB3 1 1
2 1305 2 2 11 LEU HD11 H 1.186 0.936 -4.912 1.00 . B B . 11 LEU HD11 1 1
2 1306 2 2 11 LEU HD12 H 2.275 1.463 -6.206 1.00 . B B . 11 LEU HD12 1 1
2 1307 2 2 11 LEU HD13 H 1.173 0.086 -6.455 1.00 . B B . 11 LEU HD13 1 1
2 1308 2 2 11 LEU HD21 H -0.501 4.010 -5.987 1.00 . B B . 11 LEU HD21 1 1
2 1309 2 2 11 LEU HD22 H 1.264 3.878 -6.088 1.00 . B B . 11 LEU HD22 1 1
2 1310 2 2 11 LEU HD23 H 0.411 3.219 -4.688 1.00 . B B . 11 LEU HD23 1 1
2 1311 2 2 11 LEU HG H -0.779 1.614 -6.245 1.00 . B B . 11 LEU HG 1 1
2 1312 2 2 11 LEU N N 0.324 1.532 -10.314 1.00 . B B . 11 LEU N 1 1
2 1313 2 2 11 LEU O O -0.892 -0.864 -8.081 1.00 . B B . 11 LEU O 1 1
2 1314 2 2 12 VAL C C -3.184 -1.533 -9.975 1.00 . B B . 12 VAL C 1 1
2 1315 2 2 12 VAL CA C -3.392 -0.196 -9.237 1.00 . B B . 12 VAL CA 1 1
2 1316 2 2 12 VAL CB C -4.553 0.621 -9.860 1.00 . B B . 12 VAL CB 1 1
2 1317 2 2 12 VAL CG1 C -5.789 -0.223 -10.220 1.00 . B B . 12 VAL CG1 1 1
2 1318 2 2 12 VAL CG2 C -4.987 1.737 -8.896 1.00 . B B . 12 VAL CG2 1 1
2 1319 2 2 12 VAL H H -2.148 1.515 -9.675 1.00 . B B . 12 VAL H 1 1
2 1320 2 2 12 VAL HA H -3.654 -0.418 -8.199 1.00 . B B . 12 VAL HA 1 1
2 1321 2 2 12 VAL HB H -4.196 1.093 -10.775 1.00 . B B . 12 VAL HB 1 1
2 1322 2 2 12 VAL HG11 H -5.544 -0.929 -11.012 1.00 . B B . 12 VAL HG11 1 1
2 1323 2 2 12 VAL HG12 H -6.132 -0.771 -9.341 1.00 . B B . 12 VAL HG12 1 1
2 1324 2 2 12 VAL HG13 H -6.591 0.424 -10.579 1.00 . B B . 12 VAL HG13 1 1
2 1325 2 2 12 VAL HG21 H -4.148 2.386 -8.649 1.00 . B B . 12 VAL HG21 1 1
2 1326 2 2 12 VAL HG22 H -5.767 2.345 -9.354 1.00 . B B . 12 VAL HG22 1 1
2 1327 2 2 12 VAL HG23 H -5.376 1.304 -7.973 1.00 . B B . 12 VAL HG23 1 1
2 1328 2 2 12 VAL N N -2.148 0.601 -9.229 1.00 . B B . 12 VAL N 1 1
2 1329 2 2 12 VAL O O -3.591 -2.575 -9.466 1.00 . B B . 12 VAL O 1 1
2 1330 2 2 13 GLU C C -1.194 -3.617 -11.081 1.00 . B B . 13 GLU C 1 1
2 1331 2 2 13 GLU CA C -2.158 -2.726 -11.883 1.00 . B B . 13 GLU CA 1 1
2 1332 2 2 13 GLU CB C -1.545 -2.334 -13.239 1.00 . B B . 13 GLU CB 1 1
2 1333 2 2 13 GLU CD C -2.673 -4.008 -14.795 1.00 . B B . 13 GLU CD 1 1
2 1334 2 2 13 GLU CG C -1.339 -3.512 -14.204 1.00 . B B . 13 GLU CG 1 1
2 1335 2 2 13 GLU H H -2.254 -0.623 -11.540 1.00 . B B . 13 GLU H 1 1
2 1336 2 2 13 GLU HA H -3.074 -3.291 -12.064 1.00 . B B . 13 GLU HA 1 1
2 1337 2 2 13 GLU HB2 H -2.192 -1.605 -13.730 1.00 . B B . 13 GLU HB2 1 1
2 1338 2 2 13 GLU HB3 H -0.577 -1.860 -13.068 1.00 . B B . 13 GLU HB3 1 1
2 1339 2 2 13 GLU HG2 H -0.699 -3.177 -15.024 1.00 . B B . 13 GLU HG2 1 1
2 1340 2 2 13 GLU HG3 H -0.817 -4.324 -13.703 1.00 . B B . 13 GLU HG3 1 1
2 1341 2 2 13 GLU N N -2.508 -1.517 -11.131 1.00 . B B . 13 GLU N 1 1
2 1342 2 2 13 GLU O O -1.403 -4.823 -11.005 1.00 . B B . 13 GLU O 1 1
2 1343 2 2 13 GLU OE1 O -3.209 -3.341 -15.713 1.00 . B B . 13 GLU OE1 1 1
2 1344 2 2 13 GLU OE2 O -3.178 -5.073 -14.368 1.00 . B B . 13 GLU OE2 1 1
2 1345 2 2 14 ALA C C 0.062 -4.448 -8.386 1.00 . B B . 14 ALA C 1 1
2 1346 2 2 14 ALA CA C 0.761 -3.800 -9.596 1.00 . B B . 14 ALA CA 1 1
2 1347 2 2 14 ALA CB C 1.906 -2.872 -9.183 1.00 . B B . 14 ALA CB 1 1
2 1348 2 2 14 ALA H H -0.015 -2.048 -10.542 1.00 . B B . 14 ALA H 1 1
2 1349 2 2 14 ALA HA H 1.186 -4.610 -10.191 1.00 . B B . 14 ALA HA 1 1
2 1350 2 2 14 ALA HB1 H 1.523 -2.052 -8.570 1.00 . B B . 14 ALA HB1 1 1
2 1351 2 2 14 ALA HB2 H 2.642 -3.433 -8.608 1.00 . B B . 14 ALA HB2 1 1
2 1352 2 2 14 ALA HB3 H 2.394 -2.462 -10.069 1.00 . B B . 14 ALA HB3 1 1
2 1353 2 2 14 ALA N N -0.170 -3.046 -10.435 1.00 . B B . 14 ALA N 1 1
2 1354 2 2 14 ALA O O 0.315 -5.620 -8.097 1.00 . B B . 14 ALA O 1 1
2 1355 2 2 15 LEU C C -2.528 -5.478 -7.180 1.00 . B B . 15 LEU C 1 1
2 1356 2 2 15 LEU CA C -1.686 -4.305 -6.650 1.00 . B B . 15 LEU CA 1 1
2 1357 2 2 15 LEU CB C -2.553 -3.194 -6.020 1.00 . B B . 15 LEU CB 1 1
2 1358 2 2 15 LEU CD1 C -2.528 -0.892 -4.972 1.00 . B B . 15 LEU CD1 1 1
2 1359 2 2 15 LEU CD2 C -1.613 -2.839 -3.699 1.00 . B B . 15 LEU CD2 1 1
2 1360 2 2 15 LEU CG C -1.782 -2.226 -5.099 1.00 . B B . 15 LEU CG 1 1
2 1361 2 2 15 LEU H H -1.015 -2.769 -7.998 1.00 . B B . 15 LEU H 1 1
2 1362 2 2 15 LEU HA H -1.035 -4.724 -5.880 1.00 . B B . 15 LEU HA 1 1
2 1363 2 2 15 LEU HB2 H -3.040 -2.627 -6.813 1.00 . B B . 15 LEU HB2 1 1
2 1364 2 2 15 LEU HB3 H -3.333 -3.656 -5.415 1.00 . B B . 15 LEU HB3 1 1
2 1365 2 2 15 LEU HD11 H -2.647 -0.440 -5.954 1.00 . B B . 15 LEU HD11 1 1
2 1366 2 2 15 LEU HD12 H -1.953 -0.214 -4.343 1.00 . B B . 15 LEU HD12 1 1
2 1367 2 2 15 LEU HD13 H -3.512 -1.051 -4.528 1.00 . B B . 15 LEU HD13 1 1
2 1368 2 2 15 LEU HD21 H -2.588 -2.970 -3.224 1.00 . B B . 15 LEU HD21 1 1
2 1369 2 2 15 LEU HD22 H -1.002 -2.189 -3.074 1.00 . B B . 15 LEU HD22 1 1
2 1370 2 2 15 LEU HD23 H -1.133 -3.812 -3.773 1.00 . B B . 15 LEU HD23 1 1
2 1371 2 2 15 LEU HG H -0.796 -2.030 -5.525 1.00 . B B . 15 LEU HG 1 1
2 1372 2 2 15 LEU N N -0.858 -3.736 -7.721 1.00 . B B . 15 LEU N 1 1
2 1373 2 2 15 LEU O O -2.502 -6.554 -6.586 1.00 . B B . 15 LEU O 1 1
2 1374 2 2 16 TYR C C -2.991 -7.627 -9.396 1.00 . B B . 16 TYR C 1 1
2 1375 2 2 16 TYR CA C -3.908 -6.457 -8.984 1.00 . B B . 16 TYR CA 1 1
2 1376 2 2 16 TYR CB C -4.697 -5.956 -10.207 1.00 . B B . 16 TYR CB 1 1
2 1377 2 2 16 TYR CD1 C -7.004 -5.995 -9.151 1.00 . B B . 16 TYR CD1 1 1
2 1378 2 2 16 TYR CD2 C -6.333 -4.025 -10.420 1.00 . B B . 16 TYR CD2 1 1
2 1379 2 2 16 TYR CE1 C -8.257 -5.407 -8.895 1.00 . B B . 16 TYR CE1 1 1
2 1380 2 2 16 TYR CE2 C -7.590 -3.438 -10.181 1.00 . B B . 16 TYR CE2 1 1
2 1381 2 2 16 TYR CG C -6.032 -5.299 -9.899 1.00 . B B . 16 TYR CG 1 1
2 1382 2 2 16 TYR CZ C -8.550 -4.124 -9.409 1.00 . B B . 16 TYR CZ 1 1
2 1383 2 2 16 TYR H H -3.165 -4.448 -8.805 1.00 . B B . 16 TYR H 1 1
2 1384 2 2 16 TYR HA H -4.611 -6.865 -8.259 1.00 . B B . 16 TYR HA 1 1
2 1385 2 2 16 TYR HB2 H -4.068 -5.271 -10.777 1.00 . B B . 16 TYR HB2 1 1
2 1386 2 2 16 TYR HB3 H -4.916 -6.811 -10.851 1.00 . B B . 16 TYR HB3 1 1
2 1387 2 2 16 TYR HD1 H -6.799 -6.989 -8.782 1.00 . B B . 16 TYR HD1 1 1
2 1388 2 2 16 TYR HD2 H -5.603 -3.497 -11.015 1.00 . B B . 16 TYR HD2 1 1
2 1389 2 2 16 TYR HE1 H -9.001 -5.943 -8.323 1.00 . B B . 16 TYR HE1 1 1
2 1390 2 2 16 TYR HE2 H -7.825 -2.465 -10.590 1.00 . B B . 16 TYR HE2 1 1
2 1391 2 2 16 TYR HH H -10.333 -4.123 -8.625 1.00 . B B . 16 TYR HH 1 1
2 1392 2 2 16 TYR N N -3.193 -5.345 -8.335 1.00 . B B . 16 TYR N 1 1
2 1393 2 2 16 TYR O O -3.398 -8.785 -9.272 1.00 . B B . 16 TYR O 1 1
2 1394 2 2 16 TYR OH O -9.766 -3.559 -9.172 1.00 . B B . 16 TYR OH 1 1
2 1395 2 2 17 LEU C C -0.271 -9.153 -8.924 1.00 . B B . 17 LEU C 1 1
2 1396 2 2 17 LEU CA C -0.777 -8.415 -10.171 1.00 . B B . 17 LEU CA 1 1
2 1397 2 2 17 LEU CB C 0.386 -7.796 -10.973 1.00 . B B . 17 LEU CB 1 1
2 1398 2 2 17 LEU CD1 C 1.145 -6.568 -13.033 1.00 . B B . 17 LEU CD1 1 1
2 1399 2 2 17 LEU CD2 C -0.139 -8.702 -13.303 1.00 . B B . 17 LEU CD2 1 1
2 1400 2 2 17 LEU CG C 0.036 -7.446 -12.435 1.00 . B B . 17 LEU CG 1 1
2 1401 2 2 17 LEU H H -1.503 -6.402 -10.000 1.00 . B B . 17 LEU H 1 1
2 1402 2 2 17 LEU HA H -1.269 -9.172 -10.783 1.00 . B B . 17 LEU HA 1 1
2 1403 2 2 17 LEU HB2 H 0.735 -6.903 -10.460 1.00 . B B . 17 LEU HB2 1 1
2 1404 2 2 17 LEU HB3 H 1.218 -8.501 -10.987 1.00 . B B . 17 LEU HB3 1 1
2 1405 2 2 17 LEU HD11 H 0.891 -6.307 -14.062 1.00 . B B . 17 LEU HD11 1 1
2 1406 2 2 17 LEU HD12 H 2.095 -7.101 -13.018 1.00 . B B . 17 LEU HD12 1 1
2 1407 2 2 17 LEU HD13 H 1.245 -5.648 -12.454 1.00 . B B . 17 LEU HD13 1 1
2 1408 2 2 17 LEU HD21 H -0.341 -8.411 -14.334 1.00 . B B . 17 LEU HD21 1 1
2 1409 2 2 17 LEU HD22 H -0.979 -9.295 -12.948 1.00 . B B . 17 LEU HD22 1 1
2 1410 2 2 17 LEU HD23 H 0.766 -9.305 -13.281 1.00 . B B . 17 LEU HD23 1 1
2 1411 2 2 17 LEU HG H -0.895 -6.883 -12.464 1.00 . B B . 17 LEU HG 1 1
2 1412 2 2 17 LEU N N -1.754 -7.371 -9.834 1.00 . B B . 17 LEU N 1 1
2 1413 2 2 17 LEU O O -0.163 -10.381 -8.952 1.00 . B B . 17 LEU O 1 1
2 1414 2 2 18 VAL C C -0.628 -9.819 -5.847 1.00 . B B . 18 VAL C 1 1
2 1415 2 2 18 VAL CA C 0.484 -9.034 -6.565 1.00 . B B . 18 VAL CA 1 1
2 1416 2 2 18 VAL CB C 1.113 -7.963 -5.643 1.00 . B B . 18 VAL CB 1 1
2 1417 2 2 18 VAL CG1 C 1.433 -8.490 -4.233 1.00 . B B . 18 VAL CG1 1 1
2 1418 2 2 18 VAL CG2 C 2.434 -7.461 -6.255 1.00 . B B . 18 VAL CG2 1 1
2 1419 2 2 18 VAL H H -0.055 -7.423 -7.906 1.00 . B B . 18 VAL H 1 1
2 1420 2 2 18 VAL HA H 1.275 -9.744 -6.819 1.00 . B B . 18 VAL HA 1 1
2 1421 2 2 18 VAL HB H 0.424 -7.120 -5.548 1.00 . B B . 18 VAL HB 1 1
2 1422 2 2 18 VAL HG11 H 0.516 -8.746 -3.706 1.00 . B B . 18 VAL HG11 1 1
2 1423 2 2 18 VAL HG12 H 2.072 -9.369 -4.302 1.00 . B B . 18 VAL HG12 1 1
2 1424 2 2 18 VAL HG13 H 1.948 -7.721 -3.663 1.00 . B B . 18 VAL HG13 1 1
2 1425 2 2 18 VAL HG21 H 2.854 -6.677 -5.627 1.00 . B B . 18 VAL HG21 1 1
2 1426 2 2 18 VAL HG22 H 3.151 -8.282 -6.325 1.00 . B B . 18 VAL HG22 1 1
2 1427 2 2 18 VAL HG23 H 2.274 -7.063 -7.255 1.00 . B B . 18 VAL HG23 1 1
2 1428 2 2 18 VAL N N 0.004 -8.439 -7.828 1.00 . B B . 18 VAL N 1 1
2 1429 2 2 18 VAL O O -0.372 -10.923 -5.362 1.00 . B B . 18 VAL O 1 1
2 1430 2 2 19 CYS C C -3.756 -10.955 -5.956 1.00 . B B . 19 CYS C 1 1
2 1431 2 2 19 CYS CA C -2.985 -9.937 -5.101 1.00 . B B . 19 CYS CA 1 1
2 1432 2 2 19 CYS CB C -3.948 -8.858 -4.592 1.00 . B B . 19 CYS CB 1 1
2 1433 2 2 19 CYS H H -2.007 -8.358 -6.163 1.00 . B B . 19 CYS H 1 1
2 1434 2 2 19 CYS HA H -2.613 -10.486 -4.235 1.00 . B B . 19 CYS HA 1 1
2 1435 2 2 19 CYS HB2 H -4.459 -8.407 -5.445 1.00 . B B . 19 CYS HB2 1 1
2 1436 2 2 19 CYS HB3 H -4.702 -9.350 -3.976 1.00 . B B . 19 CYS HB3 1 1
2 1437 2 2 19 CYS N N -1.858 -9.292 -5.795 1.00 . B B . 19 CYS N 1 1
2 1438 2 2 19 CYS O O -4.546 -11.737 -5.419 1.00 . B B . 19 CYS O 1 1
2 1439 2 2 19 CYS SG S -3.208 -7.523 -3.610 1.00 . B B . 19 CYS SG 1 1
2 1440 2 2 20 GLY C C -5.747 -11.268 -8.455 1.00 . B B . 20 GLY C 1 1
2 1441 2 2 20 GLY CA C -4.307 -11.756 -8.250 1.00 . B B . 20 GLY CA 1 1
2 1442 2 2 20 GLY H H -2.924 -10.246 -7.648 1.00 . B B . 20 GLY H 1 1
2 1443 2 2 20 GLY HA2 H -3.801 -11.732 -9.217 1.00 . B B . 20 GLY HA2 1 1
2 1444 2 2 20 GLY HA3 H -4.346 -12.789 -7.900 1.00 . B B . 20 GLY HA3 1 1
2 1445 2 2 20 GLY N N -3.562 -10.940 -7.280 1.00 . B B . 20 GLY N 1 1
2 1446 2 2 20 GLY O O -6.108 -10.146 -8.091 1.00 . B B . 20 GLY O 1 1
2 1447 2 2 21 GLU C C -8.824 -11.543 -8.013 1.00 . B B . 21 GLU C 1 1
2 1448 2 2 21 GLU CA C -8.012 -11.899 -9.282 1.00 . B B . 21 GLU CA 1 1
2 1449 2 2 21 GLU CB C -8.585 -13.142 -9.992 1.00 . B B . 21 GLU CB 1 1
2 1450 2 2 21 GLU CD C -10.443 -14.167 -11.369 1.00 . B B . 21 GLU CD 1 1
2 1451 2 2 21 GLU CG C -10.007 -12.952 -10.537 1.00 . B B . 21 GLU CG 1 1
2 1452 2 2 21 GLU H H -6.200 -13.037 -9.300 1.00 . B B . 21 GLU H 1 1
2 1453 2 2 21 GLU HA H -8.082 -11.057 -9.969 1.00 . B B . 21 GLU HA 1 1
2 1454 2 2 21 GLU HB2 H -7.930 -13.390 -10.830 1.00 . B B . 21 GLU HB2 1 1
2 1455 2 2 21 GLU HB3 H -8.585 -13.979 -9.292 1.00 . B B . 21 GLU HB3 1 1
2 1456 2 2 21 GLU HG2 H -10.704 -12.815 -9.709 1.00 . B B . 21 GLU HG2 1 1
2 1457 2 2 21 GLU HG3 H -10.036 -12.053 -11.155 1.00 . B B . 21 GLU HG3 1 1
2 1458 2 2 21 GLU N N -6.585 -12.146 -9.012 1.00 . B B . 21 GLU N 1 1
2 1459 2 2 21 GLU O O -9.875 -10.903 -8.103 1.00 . B B . 21 GLU O 1 1
2 1460 2 2 21 GLU OE1 O -11.003 -15.132 -10.794 1.00 . B B . 21 GLU OE1 1 1
2 1461 2 2 21 GLU OE2 O -10.244 -14.164 -12.607 1.00 . B B . 21 GLU OE2 1 1
2 1462 2 2 22 ARG C C -8.954 -10.047 -5.245 1.00 . B B . 22 ARG C 1 1
2 1463 2 2 22 ARG CA C -8.886 -11.565 -5.512 1.00 . B B . 22 ARG CA 1 1
2 1464 2 2 22 ARG CB C -8.045 -12.222 -4.402 1.00 . B B . 22 ARG CB 1 1
2 1465 2 2 22 ARG CD C -6.980 -14.335 -3.463 1.00 . B B . 22 ARG CD 1 1
2 1466 2 2 22 ARG CG C -7.913 -13.752 -4.531 1.00 . B B . 22 ARG CG 1 1
2 1467 2 2 22 ARG CZ C -8.236 -14.993 -1.387 1.00 . B B . 22 ARG CZ 1 1
2 1468 2 2 22 ARG H H -7.442 -12.414 -6.834 1.00 . B B . 22 ARG H 1 1
2 1469 2 2 22 ARG HA H -9.898 -11.966 -5.466 1.00 . B B . 22 ARG HA 1 1
2 1470 2 2 22 ARG HB2 H -7.049 -11.777 -4.407 1.00 . B B . 22 ARG HB2 1 1
2 1471 2 2 22 ARG HB3 H -8.512 -11.988 -3.447 1.00 . B B . 22 ARG HB3 1 1
2 1472 2 2 22 ARG HD2 H -6.821 -15.395 -3.667 1.00 . B B . 22 ARG HD2 1 1
2 1473 2 2 22 ARG HD3 H -6.011 -13.838 -3.539 1.00 . B B . 22 ARG HD3 1 1
2 1474 2 2 22 ARG HE H -7.321 -13.236 -1.674 1.00 . B B . 22 ARG HE 1 1
2 1475 2 2 22 ARG HG2 H -8.899 -14.214 -4.452 1.00 . B B . 22 ARG HG2 1 1
2 1476 2 2 22 ARG HG3 H -7.496 -14.004 -5.506 1.00 . B B . 22 ARG HG3 1 1
2 1477 2 2 22 ARG HH11 H -8.324 -16.463 -2.767 1.00 . B B . 22 ARG HH11 1 1
2 1478 2 2 22 ARG HH12 H -9.148 -16.801 -1.271 1.00 . B B . 22 ARG HH12 1 1
2 1479 2 2 22 ARG HH21 H -8.330 -13.747 0.205 1.00 . B B . 22 ARG HH21 1 1
2 1480 2 2 22 ARG HH22 H -9.175 -15.270 0.389 1.00 . B B . 22 ARG HH22 1 1
2 1481 2 2 22 ARG N N -8.312 -11.900 -6.825 1.00 . B B . 22 ARG N 1 1
2 1482 2 2 22 ARG NE N -7.506 -14.146 -2.101 1.00 . B B . 22 ARG NE 1 1
2 1483 2 2 22 ARG NH1 N -8.598 -16.177 -1.840 1.00 . B B . 22 ARG NH1 1 1
2 1484 2 2 22 ARG NH2 N -8.618 -14.650 -0.178 1.00 . B B . 22 ARG NH2 1 1
2 1485 2 2 22 ARG O O -9.771 -9.602 -4.433 1.00 . B B . 22 ARG O 1 1
2 1486 2 2 23 GLY C C -7.369 -7.347 -4.448 1.00 . B B . 23 GLY C 1 1
2 1487 2 2 23 GLY CA C -8.029 -7.797 -5.752 1.00 . B B . 23 GLY CA 1 1
2 1488 2 2 23 GLY H H -7.468 -9.690 -6.563 1.00 . B B . 23 GLY H 1 1
2 1489 2 2 23 GLY HA2 H -7.454 -7.380 -6.574 1.00 . B B . 23 GLY HA2 1 1
2 1490 2 2 23 GLY HA3 H -9.033 -7.372 -5.776 1.00 . B B . 23 GLY HA3 1 1
2 1491 2 2 23 GLY N N -8.103 -9.252 -5.906 1.00 . B B . 23 GLY N 1 1
2 1492 2 2 23 GLY O O -6.921 -8.159 -3.637 1.00 . B B . 23 GLY O 1 1
2 1493 2 2 24 PHE C C -7.737 -4.516 -2.330 1.00 . B B . 24 PHE C 1 1
2 1494 2 2 24 PHE CA C -6.710 -5.355 -3.111 1.00 . B B . 24 PHE CA 1 1
2 1495 2 2 24 PHE CB C -5.539 -4.492 -3.602 1.00 . B B . 24 PHE CB 1 1
2 1496 2 2 24 PHE CD1 C -5.945 -3.591 -5.938 1.00 . B B . 24 PHE CD1 1 1
2 1497 2 2 24 PHE CD2 C -6.217 -2.090 -4.043 1.00 . B B . 24 PHE CD2 1 1
2 1498 2 2 24 PHE CE1 C -6.235 -2.536 -6.815 1.00 . B B . 24 PHE CE1 1 1
2 1499 2 2 24 PHE CE2 C -6.519 -1.034 -4.921 1.00 . B B . 24 PHE CE2 1 1
2 1500 2 2 24 PHE CG C -5.919 -3.368 -4.550 1.00 . B B . 24 PHE CG 1 1
2 1501 2 2 24 PHE CZ C -6.514 -1.255 -6.308 1.00 . B B . 24 PHE CZ 1 1
2 1502 2 2 24 PHE H H -7.735 -5.437 -4.968 1.00 . B B . 24 PHE H 1 1
2 1503 2 2 24 PHE HA H -6.312 -6.102 -2.423 1.00 . B B . 24 PHE HA 1 1
2 1504 2 2 24 PHE HB2 H -5.031 -4.068 -2.736 1.00 . B B . 24 PHE HB2 1 1
2 1505 2 2 24 PHE HB3 H -4.822 -5.138 -4.102 1.00 . B B . 24 PHE HB3 1 1
2 1506 2 2 24 PHE HD1 H -5.709 -4.567 -6.339 1.00 . B B . 24 PHE HD1 1 1
2 1507 2 2 24 PHE HD2 H -6.202 -1.916 -2.978 1.00 . B B . 24 PHE HD2 1 1
2 1508 2 2 24 PHE HE1 H -6.221 -2.704 -7.882 1.00 . B B . 24 PHE HE1 1 1
2 1509 2 2 24 PHE HE2 H -6.730 -0.053 -4.527 1.00 . B B . 24 PHE HE2 1 1
2 1510 2 2 24 PHE HZ H -6.719 -0.438 -6.982 1.00 . B B . 24 PHE HZ 1 1
2 1511 2 2 24 PHE N N -7.316 -6.028 -4.264 1.00 . B B . 24 PHE N 1 1
2 1512 2 2 24 PHE O O -8.757 -4.080 -2.874 1.00 . B B . 24 PHE O 1 1
2 1513 2 2 25 PHE C C -8.027 -2.019 -0.106 1.00 . B B . 25 PHE C 1 1
2 1514 2 2 25 PHE CA C -8.320 -3.531 -0.132 1.00 . B B . 25 PHE CA 1 1
2 1515 2 2 25 PHE CB C -8.143 -4.144 1.268 1.00 . B B . 25 PHE CB 1 1
2 1516 2 2 25 PHE CD1 C -10.360 -3.894 2.475 1.00 . B B . 25 PHE CD1 1 1
2 1517 2 2 25 PHE CD2 C -8.475 -2.530 3.198 1.00 . B B . 25 PHE CD2 1 1
2 1518 2 2 25 PHE CE1 C -11.164 -3.307 3.469 1.00 . B B . 25 PHE CE1 1 1
2 1519 2 2 25 PHE CE2 C -9.283 -1.939 4.190 1.00 . B B . 25 PHE CE2 1 1
2 1520 2 2 25 PHE CG C -9.012 -3.509 2.339 1.00 . B B . 25 PHE CG 1 1
2 1521 2 2 25 PHE CZ C -10.629 -2.330 4.325 1.00 . B B . 25 PHE CZ 1 1
2 1522 2 2 25 PHE H H -6.587 -4.650 -0.674 1.00 . B B . 25 PHE H 1 1
2 1523 2 2 25 PHE HA H -9.360 -3.662 -0.432 1.00 . B B . 25 PHE HA 1 1
2 1524 2 2 25 PHE HB2 H -8.383 -5.207 1.214 1.00 . B B . 25 PHE HB2 1 1
2 1525 2 2 25 PHE HB3 H -7.094 -4.065 1.562 1.00 . B B . 25 PHE HB3 1 1
2 1526 2 2 25 PHE HD1 H -10.781 -4.639 1.817 1.00 . B B . 25 PHE HD1 1 1
2 1527 2 2 25 PHE HD2 H -7.444 -2.223 3.095 1.00 . B B . 25 PHE HD2 1 1
2 1528 2 2 25 PHE HE1 H -12.200 -3.605 3.569 1.00 . B B . 25 PHE HE1 1 1
2 1529 2 2 25 PHE HE2 H -8.868 -1.188 4.846 1.00 . B B . 25 PHE HE2 1 1
2 1530 2 2 25 PHE HZ H -11.251 -1.877 5.085 1.00 . B B . 25 PHE HZ 1 1
2 1531 2 2 25 PHE N N -7.447 -4.269 -1.050 1.00 . B B . 25 PHE N 1 1
2 1532 2 2 25 PHE O O -8.953 -1.211 -0.045 1.00 . B B . 25 PHE O 1 1
2 1533 2 2 26 TYR C C -6.312 0.650 -1.142 1.00 . B B . 26 TYR C 1 1
2 1534 2 2 26 TYR CA C -6.320 -0.246 0.111 1.00 . B B . 26 TYR CA 1 1
2 1535 2 2 26 TYR CB C -4.944 -0.279 0.791 1.00 . B B . 26 TYR CB 1 1
2 1536 2 2 26 TYR CD1 C -5.345 1.851 2.147 1.00 . B B . 26 TYR CD1 1 1
2 1537 2 2 26 TYR CD2 C -3.115 1.405 1.282 1.00 . B B . 26 TYR CD2 1 1
2 1538 2 2 26 TYR CE1 C -4.880 3.042 2.736 1.00 . B B . 26 TYR CE1 1 1
2 1539 2 2 26 TYR CE2 C -2.643 2.591 1.874 1.00 . B B . 26 TYR CE2 1 1
2 1540 2 2 26 TYR CG C -4.468 1.032 1.403 1.00 . B B . 26 TYR CG 1 1
2 1541 2 2 26 TYR CZ C -3.526 3.416 2.599 1.00 . B B . 26 TYR CZ 1 1
2 1542 2 2 26 TYR H H -6.034 -2.338 -0.213 1.00 . B B . 26 TYR H 1 1
2 1543 2 2 26 TYR HA H -7.032 0.183 0.817 1.00 . B B . 26 TYR HA 1 1
2 1544 2 2 26 TYR HB2 H -4.976 -1.017 1.589 1.00 . B B . 26 TYR HB2 1 1
2 1545 2 2 26 TYR HB3 H -4.209 -0.618 0.050 1.00 . B B . 26 TYR HB3 1 1
2 1546 2 2 26 TYR HD1 H -6.378 1.567 2.297 1.00 . B B . 26 TYR HD1 1 1
2 1547 2 2 26 TYR HD2 H -2.433 0.753 0.752 1.00 . B B . 26 TYR HD2 1 1
2 1548 2 2 26 TYR HE1 H -5.560 3.665 3.302 1.00 . B B . 26 TYR HE1 1 1
2 1549 2 2 26 TYR HE2 H -1.598 2.864 1.801 1.00 . B B . 26 TYR HE2 1 1
2 1550 2 2 26 TYR HH H -3.747 5.009 3.708 1.00 . B B . 26 TYR HH 1 1
2 1551 2 2 26 TYR N N -6.748 -1.628 -0.141 1.00 . B B . 26 TYR N 1 1
2 1552 2 2 26 TYR O O -5.498 0.463 -2.053 1.00 . B B . 26 TYR O 1 1
2 1553 2 2 26 TYR OH O -3.072 4.567 3.168 1.00 . B B . 26 TYR OH 1 1
2 1554 2 2 27 THR C C -6.173 3.621 -2.290 1.00 . B B . 27 THR C 1 1
2 1555 2 2 27 THR CA C -7.344 2.616 -2.281 1.00 . B B . 27 THR CA 1 1
2 1556 2 2 27 THR CB C -8.717 3.300 -2.187 1.00 . B B . 27 THR CB 1 1
2 1557 2 2 27 THR CG2 C -8.850 4.312 -1.048 1.00 . B B . 27 THR CG2 1 1
2 1558 2 2 27 THR H H -7.836 1.728 -0.391 1.00 . B B . 27 THR H 1 1
2 1559 2 2 27 THR HA H -7.333 2.056 -3.213 1.00 . B B . 27 THR HA 1 1
2 1560 2 2 27 THR HB H -9.470 2.523 -2.048 1.00 . B B . 27 THR HB 1 1
2 1561 2 2 27 THR HG1 H -9.916 4.289 -3.319 1.00 . B B . 27 THR HG1 1 1
2 1562 2 2 27 THR HG21 H -9.881 4.651 -0.983 1.00 . B B . 27 THR HG21 1 1
2 1563 2 2 27 THR HG22 H -8.204 5.175 -1.221 1.00 . B B . 27 THR HG22 1 1
2 1564 2 2 27 THR HG23 H -8.583 3.846 -0.099 1.00 . B B . 27 THR HG23 1 1
2 1565 2 2 27 THR N N -7.207 1.644 -1.179 1.00 . B B . 27 THR N 1 1
2 1566 2 2 27 THR O O -5.702 4.004 -1.212 1.00 . B B . 27 THR O 1 1
2 1567 2 2 27 THR OG1 O -9.002 3.968 -3.391 1.00 . B B . 27 THR OG1 1 1
2 1568 2 2 28 PRO C C -5.420 6.522 -3.309 1.00 . B B . 28 PRO C 1 1
2 1569 2 2 28 PRO CA C -4.732 5.172 -3.569 1.00 . B B . 28 PRO CA 1 1
2 1570 2 2 28 PRO CB C -4.160 5.075 -4.989 1.00 . B B . 28 PRO CB 1 1
2 1571 2 2 28 PRO CD C -5.989 3.541 -4.791 1.00 . B B . 28 PRO CD 1 1
2 1572 2 2 28 PRO CG C -5.322 4.486 -5.789 1.00 . B B . 28 PRO CG 1 1
2 1573 2 2 28 PRO HA H -3.927 5.044 -2.848 1.00 . B B . 28 PRO HA 1 1
2 1574 2 2 28 PRO HB2 H -3.845 6.041 -5.378 1.00 . B B . 28 PRO HB2 1 1
2 1575 2 2 28 PRO HB3 H -3.325 4.374 -4.991 1.00 . B B . 28 PRO HB3 1 1
2 1576 2 2 28 PRO HD2 H -7.060 3.504 -4.974 1.00 . B B . 28 PRO HD2 1 1
2 1577 2 2 28 PRO HD3 H -5.562 2.541 -4.889 1.00 . B B . 28 PRO HD3 1 1
2 1578 2 2 28 PRO HG2 H -6.018 5.279 -6.064 1.00 . B B . 28 PRO HG2 1 1
2 1579 2 2 28 PRO HG3 H -4.973 3.958 -6.677 1.00 . B B . 28 PRO HG3 1 1
2 1580 2 2 28 PRO N N -5.685 4.067 -3.467 1.00 . B B . 28 PRO N 1 1
2 1581 2 2 28 PRO O O -6.646 6.624 -3.322 1.00 . B B . 28 PRO O 1 1
2 1582 2 2 29 LYS C C -5.862 9.542 -4.128 1.00 . B B . 29 LYS C 1 1
2 1583 2 2 29 LYS CA C -5.159 8.950 -2.883 1.00 . B B . 29 LYS CA 1 1
2 1584 2 2 29 LYS CB C -3.989 9.823 -2.392 1.00 . B B . 29 LYS CB 1 1
2 1585 2 2 29 LYS CD C -5.287 11.126 -0.597 1.00 . B B . 29 LYS CD 1 1
2 1586 2 2 29 LYS CE C -5.315 12.443 0.196 1.00 . B B . 29 LYS CE 1 1
2 1587 2 2 29 LYS CG C -4.363 11.205 -1.824 1.00 . B B . 29 LYS CG 1 1
2 1588 2 2 29 LYS H H -3.635 7.467 -3.114 1.00 . B B . 29 LYS H 1 1
2 1589 2 2 29 LYS HA H -5.916 8.893 -2.099 1.00 . B B . 29 LYS HA 1 1
2 1590 2 2 29 LYS HB2 H -3.461 9.281 -1.606 1.00 . B B . 29 LYS HB2 1 1
2 1591 2 2 29 LYS HB3 H -3.291 9.977 -3.216 1.00 . B B . 29 LYS HB3 1 1
2 1592 2 2 29 LYS HD2 H -6.298 10.910 -0.945 1.00 . B B . 29 LYS HD2 1 1
2 1593 2 2 29 LYS HD3 H -4.980 10.312 0.063 1.00 . B B . 29 LYS HD3 1 1
2 1594 2 2 29 LYS HE2 H -5.335 13.282 -0.505 1.00 . B B . 29 LYS HE2 1 1
2 1595 2 2 29 LYS HE3 H -6.238 12.475 0.783 1.00 . B B . 29 LYS HE3 1 1
2 1596 2 2 29 LYS HG2 H -3.440 11.709 -1.545 1.00 . B B . 29 LYS HG2 1 1
2 1597 2 2 29 LYS HG3 H -4.844 11.808 -2.595 1.00 . B B . 29 LYS HG3 1 1
2 1598 2 2 29 LYS HZ1 H -4.159 13.459 1.596 1.00 . B B . 29 LYS HZ1 1 1
2 1599 2 2 29 LYS HZ2 H -3.263 12.474 0.638 1.00 . B B . 29 LYS HZ2 1 1
2 1600 2 2 29 LYS HZ3 H -4.173 11.840 1.825 1.00 . B B . 29 LYS HZ3 1 1
2 1601 2 2 29 LYS N N -4.637 7.589 -3.106 1.00 . B B . 29 LYS N 1 1
2 1602 2 2 29 LYS NZ N -4.156 12.566 1.123 1.00 . B B . 29 LYS NZ 1 1
2 1603 2 2 29 LYS O O -6.739 10.400 -4.002 1.00 . B B . 29 LYS O 1 1
2 1604 2 2 30 THR C C -7.528 8.588 -6.740 1.00 . B B . 30 THR C 1 1
2 1605 2 2 30 THR CA C -6.171 9.290 -6.616 1.00 . B B . 30 THR CA 1 1
2 1606 2 2 30 THR CB C -5.255 8.846 -7.764 1.00 . B B . 30 THR CB 1 1
2 1607 2 2 30 THR CG2 C -4.031 9.752 -7.900 1.00 . B B . 30 THR CG2 1 1
2 1608 2 2 30 THR H H -4.771 8.352 -5.324 1.00 . B B . 30 THR H 1 1
2 1609 2 2 30 THR HA H -6.360 10.359 -6.727 1.00 . B B . 30 THR HA 1 1
2 1610 2 2 30 THR HB H -5.813 8.872 -8.703 1.00 . B B . 30 THR HB 1 1
2 1611 2 2 30 THR HG1 H -4.372 7.199 -8.316 1.00 . B B . 30 THR HG1 1 1
2 1612 2 2 30 THR HG21 H -4.350 10.777 -8.082 1.00 . B B . 30 THR HG21 1 1
2 1613 2 2 30 THR HG22 H -3.428 9.421 -8.747 1.00 . B B . 30 THR HG22 1 1
2 1614 2 2 30 THR HG23 H -3.430 9.722 -6.993 1.00 . B B . 30 THR HG23 1 1
2 1615 2 2 30 THR N N -5.510 9.040 -5.320 1.00 . B B . 30 THR N 1 1
2 1616 2 2 30 THR O O -8.354 9.019 -7.543 1.00 . B B . 30 THR O 1 1
2 1617 2 2 30 THR OG1 O -4.807 7.532 -7.511 1.00 . B B . 30 THR OG1 1 1
2 1618 2 2 31 LYS C C -9.289 5.750 -6.775 1.00 . B B . 31 LYS C 1 1
2 1619 2 2 31 LYS CA C -9.004 6.807 -5.679 1.00 . B B . 31 LYS CA 1 1
2 1620 2 2 31 LYS CB C -10.170 7.788 -5.399 1.00 . B B . 31 LYS CB 1 1
2 1621 2 2 31 LYS CD C -12.394 6.547 -5.660 1.00 . B B . 31 LYS CD 1 1
2 1622 2 2 31 LYS CE C -13.444 5.722 -4.908 1.00 . B B . 31 LYS CE 1 1
2 1623 2 2 31 LYS CG C -11.379 7.159 -4.684 1.00 . B B . 31 LYS CG 1 1
2 1624 2 2 31 LYS H H -6.979 7.289 -5.329 1.00 . B B . 31 LYS H 1 1
2 1625 2 2 31 LYS HA H -8.843 6.253 -4.755 1.00 . B B . 31 LYS HA 1 1
2 1626 2 2 31 LYS HB2 H -9.790 8.572 -4.742 1.00 . B B . 31 LYS HB2 1 1
2 1627 2 2 31 LYS HB3 H -10.507 8.266 -6.319 1.00 . B B . 31 LYS HB3 1 1
2 1628 2 2 31 LYS HD2 H -12.889 7.339 -6.224 1.00 . B B . 31 LYS HD2 1 1
2 1629 2 2 31 LYS HD3 H -11.870 5.904 -6.364 1.00 . B B . 31 LYS HD3 1 1
2 1630 2 2 31 LYS HE2 H -12.935 5.100 -4.166 1.00 . B B . 31 LYS HE2 1 1
2 1631 2 2 31 LYS HE3 H -14.126 6.393 -4.381 1.00 . B B . 31 LYS HE3 1 1
2 1632 2 2 31 LYS HG2 H -11.028 6.398 -3.988 1.00 . B B . 31 LYS HG2 1 1
2 1633 2 2 31 LYS HG3 H -11.890 7.932 -4.110 1.00 . B B . 31 LYS HG3 1 1
2 1634 2 2 31 LYS HZ1 H -13.532 4.223 -6.316 1.00 . B B . 31 LYS HZ1 1 1
2 1635 2 2 31 LYS HZ2 H -14.677 5.383 -6.542 1.00 . B B . 31 LYS HZ2 1 1
2 1636 2 2 31 LYS HZ3 H -14.863 4.272 -5.348 1.00 . B B . 31 LYS HZ3 1 1
2 1637 2 2 31 LYS N N -7.753 7.549 -5.923 1.00 . B B . 31 LYS N 1 1
2 1638 2 2 31 LYS NZ N -14.190 4.843 -5.841 1.00 . B B . 31 LYS NZ 1 1
2 1639 2 2 31 LYS O O -9.445 6.078 -7.955 1.00 . B B . 31 LYS O 1 1
2 1640 2 2 32 ARG C C -11.103 3.302 -7.777 1.00 . B B . 32 ARG C 1 1
2 1641 2 2 32 ARG CA C -9.663 3.307 -7.243 1.00 . B B . 32 ARG CA 1 1
2 1642 2 2 32 ARG CB C -9.318 2.003 -6.488 1.00 . B B . 32 ARG CB 1 1
2 1643 2 2 32 ARG CD C -9.217 0.532 -8.600 1.00 . B B . 32 ARG CD 1 1
2 1644 2 2 32 ARG CG C -9.783 0.710 -7.183 1.00 . B B . 32 ARG CG 1 1
2 1645 2 2 32 ARG CZ C -10.949 -0.443 -10.116 1.00 . B B . 32 ARG CZ 1 1
2 1646 2 2 32 ARG H H -9.221 4.282 -5.390 1.00 . B B . 32 ARG H 1 1
2 1647 2 2 32 ARG HA H -9.024 3.376 -8.122 1.00 . B B . 32 ARG HA 1 1
2 1648 2 2 32 ARG HB2 H -8.239 1.951 -6.344 1.00 . B B . 32 ARG HB2 1 1
2 1649 2 2 32 ARG HB3 H -9.788 2.028 -5.504 1.00 . B B . 32 ARG HB3 1 1
2 1650 2 2 32 ARG HD2 H -9.313 1.454 -9.170 1.00 . B B . 32 ARG HD2 1 1
2 1651 2 2 32 ARG HD3 H -8.155 0.300 -8.532 1.00 . B B . 32 ARG HD3 1 1
2 1652 2 2 32 ARG HE H -9.563 -1.493 -9.167 1.00 . B B . 32 ARG HE 1 1
2 1653 2 2 32 ARG HG2 H -9.485 -0.148 -6.576 1.00 . B B . 32 ARG HG2 1 1
2 1654 2 2 32 ARG HG3 H -10.872 0.709 -7.234 1.00 . B B . 32 ARG HG3 1 1
2 1655 2 2 32 ARG HH11 H -11.299 1.531 -9.847 1.00 . B B . 32 ARG HH11 1 1
2 1656 2 2 32 ARG HH12 H -12.354 0.710 -10.969 1.00 . B B . 32 ARG HH12 1 1
2 1657 2 2 32 ARG HH21 H -10.976 -2.400 -10.519 1.00 . B B . 32 ARG HH21 1 1
2 1658 2 2 32 ARG HH22 H -12.211 -1.453 -11.310 1.00 . B B . 32 ARG HH22 1 1
2 1659 2 2 32 ARG N N -9.367 4.468 -6.374 1.00 . B B . 32 ARG N 1 1
2 1660 2 2 32 ARG NE N -9.908 -0.553 -9.314 1.00 . B B . 32 ARG NE 1 1
2 1661 2 2 32 ARG NH1 N -11.565 0.681 -10.348 1.00 . B B . 32 ARG NH1 1 1
2 1662 2 2 32 ARG NH2 N -11.411 -1.506 -10.704 1.00 . B B . 32 ARG NH2 1 1
2 1663 2 2 32 ARG O O -12.051 3.435 -6.976 1.00 . B B . 32 ARG O 1 1
2 1664 2 2 32 ARG OXT O -11.268 3.104 -9.001 1.00 . B B . 32 ARG OXT 1 1
3 1665 1 1 1 GLY C C -1.656 7.403 -0.625 1.00 . A A . 1 GLY C 1 1
3 1666 1 1 1 GLY CA C -2.692 8.348 -0.039 1.00 . A A . 1 GLY CA 1 1
3 1667 1 1 1 GLY H1 H -3.021 10.367 0.157 1.00 . A A . 1 GLY H1 1 1
3 1668 1 1 1 GLY H2 H -2.196 9.968 -1.201 1.00 . A A . 1 GLY H2 1 1
3 1669 1 1 1 GLY H3 H -1.429 9.951 0.257 1.00 . A A . 1 GLY H3 1 1
3 1670 1 1 1 GLY HA2 H -2.798 8.128 1.026 1.00 . A A . 1 GLY HA2 1 1
3 1671 1 1 1 GLY HA3 H -3.642 8.175 -0.539 1.00 . A A . 1 GLY HA3 1 1
3 1672 1 1 1 GLY N N -2.303 9.765 -0.212 1.00 . A A . 1 GLY N 1 1
3 1673 1 1 1 GLY O O -0.514 7.793 -0.876 1.00 . A A . 1 GLY O 1 1
3 1674 1 1 2 ILE C C -0.462 5.389 -2.654 1.00 . A A . 2 ILE C 1 1
3 1675 1 1 2 ILE CA C -1.121 5.065 -1.301 1.00 . A A . 2 ILE CA 1 1
3 1676 1 1 2 ILE CB C -1.855 3.695 -1.248 1.00 . A A . 2 ILE CB 1 1
3 1677 1 1 2 ILE CD1 C -0.290 1.956 -2.466 1.00 . A A . 2 ILE CD1 1 1
3 1678 1 1 2 ILE CG1 C -0.907 2.469 -1.158 1.00 . A A . 2 ILE CG1 1 1
3 1679 1 1 2 ILE CG2 C -2.915 3.521 -2.351 1.00 . A A . 2 ILE CG2 1 1
3 1680 1 1 2 ILE H H -2.984 5.877 -0.589 1.00 . A A . 2 ILE H 1 1
3 1681 1 1 2 ILE HA H -0.302 5.016 -0.583 1.00 . A A . 2 ILE HA 1 1
3 1682 1 1 2 ILE HB H -2.395 3.681 -0.298 1.00 . A A . 2 ILE HB 1 1
3 1683 1 1 2 ILE HD11 H 0.332 2.719 -2.926 1.00 . A A . 2 ILE HD11 1 1
3 1684 1 1 2 ILE HD12 H 0.343 1.097 -2.258 1.00 . A A . 2 ILE HD12 1 1
3 1685 1 1 2 ILE HD13 H -1.071 1.634 -3.157 1.00 . A A . 2 ILE HD13 1 1
3 1686 1 1 2 ILE HG12 H -0.101 2.694 -0.454 1.00 . A A . 2 ILE HG12 1 1
3 1687 1 1 2 ILE HG13 H -1.479 1.641 -0.732 1.00 . A A . 2 ILE HG13 1 1
3 1688 1 1 2 ILE HG21 H -2.451 3.512 -3.339 1.00 . A A . 2 ILE HG21 1 1
3 1689 1 1 2 ILE HG22 H -3.444 2.579 -2.204 1.00 . A A . 2 ILE HG22 1 1
3 1690 1 1 2 ILE HG23 H -3.636 4.334 -2.305 1.00 . A A . 2 ILE HG23 1 1
3 1691 1 1 2 ILE N N -2.041 6.140 -0.855 1.00 . A A . 2 ILE N 1 1
3 1692 1 1 2 ILE O O 0.741 5.189 -2.811 1.00 . A A . 2 ILE O 1 1
3 1693 1 1 3 VAL C C 0.381 7.416 -4.899 1.00 . A A . 3 VAL C 1 1
3 1694 1 1 3 VAL CA C -0.708 6.332 -4.931 1.00 . A A . 3 VAL CA 1 1
3 1695 1 1 3 VAL CB C -1.848 6.666 -5.927 1.00 . A A . 3 VAL CB 1 1
3 1696 1 1 3 VAL CG1 C -2.596 7.963 -5.600 1.00 . A A . 3 VAL CG1 1 1
3 1697 1 1 3 VAL CG2 C -1.338 6.715 -7.377 1.00 . A A . 3 VAL CG2 1 1
3 1698 1 1 3 VAL H H -2.191 6.117 -3.371 1.00 . A A . 3 VAL H 1 1
3 1699 1 1 3 VAL HA H -0.230 5.432 -5.303 1.00 . A A . 3 VAL HA 1 1
3 1700 1 1 3 VAL HB H -2.570 5.852 -5.862 1.00 . A A . 3 VAL HB 1 1
3 1701 1 1 3 VAL HG11 H -3.441 8.075 -6.279 1.00 . A A . 3 VAL HG11 1 1
3 1702 1 1 3 VAL HG12 H -2.972 7.926 -4.575 1.00 . A A . 3 VAL HG12 1 1
3 1703 1 1 3 VAL HG13 H -1.935 8.823 -5.713 1.00 . A A . 3 VAL HG13 1 1
3 1704 1 1 3 VAL HG21 H -0.833 5.780 -7.620 1.00 . A A . 3 VAL HG21 1 1
3 1705 1 1 3 VAL HG22 H -2.178 6.846 -8.061 1.00 . A A . 3 VAL HG22 1 1
3 1706 1 1 3 VAL HG23 H -0.646 7.545 -7.514 1.00 . A A . 3 VAL HG23 1 1
3 1707 1 1 3 VAL N N -1.213 5.983 -3.589 1.00 . A A . 3 VAL N 1 1
3 1708 1 1 3 VAL O O 1.352 7.307 -5.644 1.00 . A A . 3 VAL O 1 1
3 1709 1 1 4 GLU C C 2.563 8.651 -3.087 1.00 . A A . 4 GLU C 1 1
3 1710 1 1 4 GLU CA C 1.384 9.353 -3.766 1.00 . A A . 4 GLU CA 1 1
3 1711 1 1 4 GLU CB C 0.934 10.542 -2.899 1.00 . A A . 4 GLU CB 1 1
3 1712 1 1 4 GLU CD C -1.483 10.955 -3.725 1.00 . A A . 4 GLU CD 1 1
3 1713 1 1 4 GLU CG C -0.055 11.496 -3.585 1.00 . A A . 4 GLU CG 1 1
3 1714 1 1 4 GLU H H -0.562 8.521 -3.456 1.00 . A A . 4 GLU H 1 1
3 1715 1 1 4 GLU HA H 1.739 9.741 -4.720 1.00 . A A . 4 GLU HA 1 1
3 1716 1 1 4 GLU HB2 H 0.521 10.193 -1.952 1.00 . A A . 4 GLU HB2 1 1
3 1717 1 1 4 GLU HB3 H 1.823 11.130 -2.666 1.00 . A A . 4 GLU HB3 1 1
3 1718 1 1 4 GLU HG2 H -0.102 12.414 -2.997 1.00 . A A . 4 GLU HG2 1 1
3 1719 1 1 4 GLU HG3 H 0.329 11.755 -4.572 1.00 . A A . 4 GLU HG3 1 1
3 1720 1 1 4 GLU N N 0.286 8.410 -4.007 1.00 . A A . 4 GLU N 1 1
3 1721 1 1 4 GLU O O 3.702 8.826 -3.511 1.00 . A A . 4 GLU O 1 1
3 1722 1 1 4 GLU OE1 O -1.859 10.022 -2.975 1.00 . A A . 4 GLU OE1 1 1
3 1723 1 1 4 GLU OE2 O -2.241 11.511 -4.551 1.00 . A A . 4 GLU OE2 1 1
3 1724 1 1 5 GLN C C 4.260 6.293 -2.018 1.00 . A A . 5 GLN C 1 1
3 1725 1 1 5 GLN CA C 3.331 7.218 -1.214 1.00 . A A . 5 GLN CA 1 1
3 1726 1 1 5 GLN CB C 2.632 6.461 -0.068 1.00 . A A . 5 GLN CB 1 1
3 1727 1 1 5 GLN CD C 2.896 5.112 2.063 1.00 . A A . 5 GLN CD 1 1
3 1728 1 1 5 GLN CG C 3.619 5.886 0.962 1.00 . A A . 5 GLN CG 1 1
3 1729 1 1 5 GLN H H 1.331 7.702 -1.806 1.00 . A A . 5 GLN H 1 1
3 1730 1 1 5 GLN HA H 3.951 8.008 -0.783 1.00 . A A . 5 GLN HA 1 1
3 1731 1 1 5 GLN HB2 H 1.963 7.149 0.451 1.00 . A A . 5 GLN HB2 1 1
3 1732 1 1 5 GLN HB3 H 2.034 5.651 -0.487 1.00 . A A . 5 GLN HB3 1 1
3 1733 1 1 5 GLN HE21 H 2.496 3.551 0.840 1.00 . A A . 5 GLN HE21 1 1
3 1734 1 1 5 GLN HE22 H 1.908 3.416 2.488 1.00 . A A . 5 GLN HE22 1 1
3 1735 1 1 5 GLN HG2 H 4.320 5.209 0.467 1.00 . A A . 5 GLN HG2 1 1
3 1736 1 1 5 GLN HG3 H 4.194 6.695 1.412 1.00 . A A . 5 GLN HG3 1 1
3 1737 1 1 5 GLN N N 2.304 7.841 -2.058 1.00 . A A . 5 GLN N 1 1
3 1738 1 1 5 GLN NE2 N 2.391 3.931 1.767 1.00 . A A . 5 GLN NE2 1 1
3 1739 1 1 5 GLN O O 5.482 6.430 -1.939 1.00 . A A . 5 GLN O 1 1
3 1740 1 1 5 GLN OE1 O 2.758 5.562 3.196 1.00 . A A . 5 GLN OE1 1 1
3 1741 1 1 6 CYS C C 5.147 5.210 -4.869 1.00 . A A . 6 CYS C 1 1
3 1742 1 1 6 CYS CA C 4.461 4.488 -3.695 1.00 . A A . 6 CYS CA 1 1
3 1743 1 1 6 CYS CB C 3.532 3.387 -4.230 1.00 . A A . 6 CYS CB 1 1
3 1744 1 1 6 CYS H H 2.680 5.319 -2.836 1.00 . A A . 6 CYS H 1 1
3 1745 1 1 6 CYS HA H 5.263 4.021 -3.123 1.00 . A A . 6 CYS HA 1 1
3 1746 1 1 6 CYS HB2 H 2.523 3.786 -4.324 1.00 . A A . 6 CYS HB2 1 1
3 1747 1 1 6 CYS HB3 H 3.858 3.111 -5.232 1.00 . A A . 6 CYS HB3 1 1
3 1748 1 1 6 CYS N N 3.694 5.384 -2.816 1.00 . A A . 6 CYS N 1 1
3 1749 1 1 6 CYS O O 6.049 4.640 -5.480 1.00 . A A . 6 CYS O 1 1
3 1750 1 1 6 CYS SG S 3.469 1.854 -3.262 1.00 . A A . 6 CYS SG 1 1
3 1751 1 1 7 CYS C C 6.319 8.201 -6.039 1.00 . A A . 7 CYS C 1 1
3 1752 1 1 7 CYS CA C 5.236 7.165 -6.391 1.00 . A A . 7 CYS CA 1 1
3 1753 1 1 7 CYS CB C 4.043 7.813 -7.102 1.00 . A A . 7 CYS CB 1 1
3 1754 1 1 7 CYS H H 3.997 6.855 -4.661 1.00 . A A . 7 CYS H 1 1
3 1755 1 1 7 CYS HA H 5.687 6.465 -7.093 1.00 . A A . 7 CYS HA 1 1
3 1756 1 1 7 CYS HB2 H 3.298 7.041 -7.297 1.00 . A A . 7 CYS HB2 1 1
3 1757 1 1 7 CYS HB3 H 3.589 8.548 -6.437 1.00 . A A . 7 CYS HB3 1 1
3 1758 1 1 7 CYS N N 4.730 6.433 -5.218 1.00 . A A . 7 CYS N 1 1
3 1759 1 1 7 CYS O O 7.333 8.287 -6.739 1.00 . A A . 7 CYS O 1 1
3 1760 1 1 7 CYS SG S 4.416 8.638 -8.673 1.00 . A A . 7 CYS SG 1 1
3 1761 1 1 8 THR C C 8.334 9.425 -3.839 1.00 . A A . 8 THR C 1 1
3 1762 1 1 8 THR CA C 7.067 10.004 -4.471 1.00 . A A . 8 THR CA 1 1
3 1763 1 1 8 THR CB C 6.328 10.959 -3.518 1.00 . A A . 8 THR CB 1 1
3 1764 1 1 8 THR CG2 C 6.196 10.444 -2.080 1.00 . A A . 8 THR CG2 1 1
3 1765 1 1 8 THR H H 5.278 8.825 -4.427 1.00 . A A . 8 THR H 1 1
3 1766 1 1 8 THR HA H 7.391 10.589 -5.332 1.00 . A A . 8 THR HA 1 1
3 1767 1 1 8 THR HB H 5.326 11.134 -3.917 1.00 . A A . 8 THR HB 1 1
3 1768 1 1 8 THR HG1 H 6.496 12.829 -2.983 1.00 . A A . 8 THR HG1 1 1
3 1769 1 1 8 THR HG21 H 5.793 9.432 -2.078 1.00 . A A . 8 THR HG21 1 1
3 1770 1 1 8 THR HG22 H 5.522 11.091 -1.514 1.00 . A A . 8 THR HG22 1 1
3 1771 1 1 8 THR HG23 H 7.166 10.442 -1.585 1.00 . A A . 8 THR HG23 1 1
3 1772 1 1 8 THR N N 6.139 8.959 -4.948 1.00 . A A . 8 THR N 1 1
3 1773 1 1 8 THR O O 9.394 10.046 -3.886 1.00 . A A . 8 THR O 1 1
3 1774 1 1 8 THR OG1 O 7.019 12.190 -3.499 1.00 . A A . 8 THR OG1 1 1
3 1775 1 1 9 SER C C 9.274 5.963 -3.186 1.00 . A A . 9 SER C 1 1
3 1776 1 1 9 SER CA C 9.364 7.441 -2.755 1.00 . A A . 9 SER CA 1 1
3 1777 1 1 9 SER CB C 9.381 7.593 -1.225 1.00 . A A . 9 SER CB 1 1
3 1778 1 1 9 SER H H 7.346 7.749 -3.327 1.00 . A A . 9 SER H 1 1
3 1779 1 1 9 SER HA H 10.308 7.832 -3.136 1.00 . A A . 9 SER HA 1 1
3 1780 1 1 9 SER HB2 H 9.262 8.649 -0.978 1.00 . A A . 9 SER HB2 1 1
3 1781 1 1 9 SER HB3 H 8.546 7.032 -0.798 1.00 . A A . 9 SER HB3 1 1
3 1782 1 1 9 SER HG H 10.614 7.334 0.286 1.00 . A A . 9 SER HG 1 1
3 1783 1 1 9 SER N N 8.245 8.213 -3.304 1.00 . A A . 9 SER N 1 1
3 1784 1 1 9 SER O O 8.431 5.581 -4.001 1.00 . A A . 9 SER O 1 1
3 1785 1 1 9 SER OG O 10.614 7.141 -0.673 1.00 . A A . 9 SER OG 1 1
3 1786 1 1 10 ILE C C 9.152 2.962 -1.976 1.00 . A A . 10 ILE C 1 1
3 1787 1 1 10 ILE CA C 10.171 3.671 -2.880 1.00 . A A . 10 ILE CA 1 1
3 1788 1 1 10 ILE CB C 11.620 3.152 -2.675 1.00 . A A . 10 ILE CB 1 1
3 1789 1 1 10 ILE CD1 C 13.993 3.286 -3.729 1.00 . A A . 10 ILE CD1 1 1
3 1790 1 1 10 ILE CG1 C 12.508 3.659 -3.835 1.00 . A A . 10 ILE CG1 1 1
3 1791 1 1 10 ILE CG2 C 11.669 1.618 -2.562 1.00 . A A . 10 ILE CG2 1 1
3 1792 1 1 10 ILE H H 10.735 5.505 -1.909 1.00 . A A . 10 ILE H 1 1
3 1793 1 1 10 ILE HA H 9.881 3.470 -3.912 1.00 . A A . 10 ILE HA 1 1
3 1794 1 1 10 ILE HB H 12.005 3.558 -1.739 1.00 . A A . 10 ILE HB 1 1
3 1795 1 1 10 ILE HD11 H 14.548 3.826 -4.496 1.00 . A A . 10 ILE HD11 1 1
3 1796 1 1 10 ILE HD12 H 14.381 3.561 -2.750 1.00 . A A . 10 ILE HD12 1 1
3 1797 1 1 10 ILE HD13 H 14.134 2.219 -3.899 1.00 . A A . 10 ILE HD13 1 1
3 1798 1 1 10 ILE HG12 H 12.119 3.276 -4.781 1.00 . A A . 10 ILE HG12 1 1
3 1799 1 1 10 ILE HG13 H 12.456 4.749 -3.866 1.00 . A A . 10 ILE HG13 1 1
3 1800 1 1 10 ILE HG21 H 11.146 1.290 -1.665 1.00 . A A . 10 ILE HG21 1 1
3 1801 1 1 10 ILE HG22 H 11.202 1.174 -3.434 1.00 . A A . 10 ILE HG22 1 1
3 1802 1 1 10 ILE HG23 H 12.695 1.269 -2.484 1.00 . A A . 10 ILE HG23 1 1
3 1803 1 1 10 ILE N N 10.148 5.118 -2.642 1.00 . A A . 10 ILE N 1 1
3 1804 1 1 10 ILE O O 9.046 3.278 -0.786 1.00 . A A . 10 ILE O 1 1
3 1805 1 1 11 CYS C C 7.910 -0.432 -2.108 1.00 . A A . 11 CYS C 1 1
3 1806 1 1 11 CYS CA C 7.607 1.034 -1.745 1.00 . A A . 11 CYS CA 1 1
3 1807 1 1 11 CYS CB C 6.122 1.402 -1.884 1.00 . A A . 11 CYS CB 1 1
3 1808 1 1 11 CYS H H 8.570 1.758 -3.502 1.00 . A A . 11 CYS H 1 1
3 1809 1 1 11 CYS HA H 7.862 1.139 -0.690 1.00 . A A . 11 CYS HA 1 1
3 1810 1 1 11 CYS HB2 H 5.569 0.862 -1.113 1.00 . A A . 11 CYS HB2 1 1
3 1811 1 1 11 CYS HB3 H 6.011 2.465 -1.670 1.00 . A A . 11 CYS HB3 1 1
3 1812 1 1 11 CYS N N 8.443 1.964 -2.514 1.00 . A A . 11 CYS N 1 1
3 1813 1 1 11 CYS O O 8.486 -0.733 -3.157 1.00 . A A . 11 CYS O 1 1
3 1814 1 1 11 CYS SG S 5.328 1.047 -3.473 1.00 . A A . 11 CYS SG 1 1
3 1815 1 1 12 SER C C 6.824 -3.726 -1.615 1.00 . A A . 12 SER C 1 1
3 1816 1 1 12 SER CA C 7.977 -2.767 -1.275 1.00 . A A . 12 SER CA 1 1
3 1817 1 1 12 SER CB C 8.618 -3.168 0.060 1.00 . A A . 12 SER CB 1 1
3 1818 1 1 12 SER H H 7.087 -1.030 -0.375 1.00 . A A . 12 SER H 1 1
3 1819 1 1 12 SER HA H 8.737 -2.893 -2.044 1.00 . A A . 12 SER HA 1 1
3 1820 1 1 12 SER HB2 H 9.419 -2.468 0.304 1.00 . A A . 12 SER HB2 1 1
3 1821 1 1 12 SER HB3 H 7.866 -3.127 0.851 1.00 . A A . 12 SER HB3 1 1
3 1822 1 1 12 SER HG H 9.659 -4.666 0.802 1.00 . A A . 12 SER HG 1 1
3 1823 1 1 12 SER N N 7.576 -1.353 -1.207 1.00 . A A . 12 SER N 1 1
3 1824 1 1 12 SER O O 5.660 -3.461 -1.304 1.00 . A A . 12 SER O 1 1
3 1825 1 1 12 SER OG O 9.155 -4.480 -0.015 1.00 . A A . 12 SER OG 1 1
3 1826 1 1 13 LEU C C 5.500 -6.456 -1.178 1.00 . A A . 13 LEU C 1 1
3 1827 1 1 13 LEU CA C 6.193 -5.973 -2.467 1.00 . A A . 13 LEU CA 1 1
3 1828 1 1 13 LEU CB C 6.896 -7.155 -3.171 1.00 . A A . 13 LEU CB 1 1
3 1829 1 1 13 LEU CD1 C 6.765 -6.076 -5.503 1.00 . A A . 13 LEU CD1 1 1
3 1830 1 1 13 LEU CD2 C 8.999 -6.296 -4.379 1.00 . A A . 13 LEU CD2 1 1
3 1831 1 1 13 LEU CG C 7.600 -6.914 -4.526 1.00 . A A . 13 LEU CG 1 1
3 1832 1 1 13 LEU H H 8.127 -5.084 -2.351 1.00 . A A . 13 LEU H 1 1
3 1833 1 1 13 LEU HA H 5.405 -5.593 -3.120 1.00 . A A . 13 LEU HA 1 1
3 1834 1 1 13 LEU HB2 H 7.613 -7.604 -2.483 1.00 . A A . 13 LEU HB2 1 1
3 1835 1 1 13 LEU HB3 H 6.125 -7.909 -3.358 1.00 . A A . 13 LEU HB3 1 1
3 1836 1 1 13 LEU HD11 H 6.655 -5.056 -5.131 1.00 . A A . 13 LEU HD11 1 1
3 1837 1 1 13 LEU HD12 H 5.780 -6.527 -5.621 1.00 . A A . 13 LEU HD12 1 1
3 1838 1 1 13 LEU HD13 H 7.259 -6.043 -6.477 1.00 . A A . 13 LEU HD13 1 1
3 1839 1 1 13 LEU HD21 H 9.581 -6.856 -3.646 1.00 . A A . 13 LEU HD21 1 1
3 1840 1 1 13 LEU HD22 H 8.937 -5.251 -4.080 1.00 . A A . 13 LEU HD22 1 1
3 1841 1 1 13 LEU HD23 H 9.513 -6.356 -5.339 1.00 . A A . 13 LEU HD23 1 1
3 1842 1 1 13 LEU HG H 7.744 -7.897 -4.983 1.00 . A A . 13 LEU HG 1 1
3 1843 1 1 13 LEU N N 7.148 -4.893 -2.191 1.00 . A A . 13 LEU N 1 1
3 1844 1 1 13 LEU O O 4.330 -6.819 -1.209 1.00 . A A . 13 LEU O 1 1
3 1845 1 1 14 TYR C C 4.475 -5.720 1.675 1.00 . A A . 14 TYR C 1 1
3 1846 1 1 14 TYR CA C 5.621 -6.680 1.288 1.00 . A A . 14 TYR CA 1 1
3 1847 1 1 14 TYR CB C 6.756 -6.621 2.317 1.00 . A A . 14 TYR CB 1 1
3 1848 1 1 14 TYR CD1 C 6.009 -8.185 4.166 1.00 . A A . 14 TYR CD1 1 1
3 1849 1 1 14 TYR CD2 C 6.185 -5.798 4.651 1.00 . A A . 14 TYR CD2 1 1
3 1850 1 1 14 TYR CE1 C 5.563 -8.420 5.480 1.00 . A A . 14 TYR CE1 1 1
3 1851 1 1 14 TYR CE2 C 5.743 -6.030 5.966 1.00 . A A . 14 TYR CE2 1 1
3 1852 1 1 14 TYR CG C 6.314 -6.874 3.745 1.00 . A A . 14 TYR CG 1 1
3 1853 1 1 14 TYR CZ C 5.425 -7.342 6.384 1.00 . A A . 14 TYR CZ 1 1
3 1854 1 1 14 TYR H H 7.157 -6.089 -0.081 1.00 . A A . 14 TYR H 1 1
3 1855 1 1 14 TYR HA H 5.213 -7.690 1.283 1.00 . A A . 14 TYR HA 1 1
3 1856 1 1 14 TYR HB2 H 7.504 -7.369 2.051 1.00 . A A . 14 TYR HB2 1 1
3 1857 1 1 14 TYR HB3 H 7.235 -5.643 2.263 1.00 . A A . 14 TYR HB3 1 1
3 1858 1 1 14 TYR HD1 H 6.115 -9.015 3.477 1.00 . A A . 14 TYR HD1 1 1
3 1859 1 1 14 TYR HD2 H 6.424 -4.791 4.332 1.00 . A A . 14 TYR HD2 1 1
3 1860 1 1 14 TYR HE1 H 5.321 -9.422 5.804 1.00 . A A . 14 TYR HE1 1 1
3 1861 1 1 14 TYR HE2 H 5.640 -5.201 6.656 1.00 . A A . 14 TYR HE2 1 1
3 1862 1 1 14 TYR HH H 4.941 -6.770 8.193 1.00 . A A . 14 TYR HH 1 1
3 1863 1 1 14 TYR N N 6.190 -6.390 -0.035 1.00 . A A . 14 TYR N 1 1
3 1864 1 1 14 TYR O O 3.511 -6.128 2.325 1.00 . A A . 14 TYR O 1 1
3 1865 1 1 14 TYR OH O 4.994 -7.575 7.655 1.00 . A A . 14 TYR OH 1 1
3 1866 1 1 15 GLN C C 2.336 -3.745 0.449 1.00 . A A . 15 GLN C 1 1
3 1867 1 1 15 GLN CA C 3.481 -3.472 1.429 1.00 . A A . 15 GLN CA 1 1
3 1868 1 1 15 GLN CB C 4.032 -2.049 1.249 1.00 . A A . 15 GLN CB 1 1
3 1869 1 1 15 GLN CD C 5.698 -0.299 1.980 1.00 . A A . 15 GLN CD 1 1
3 1870 1 1 15 GLN CG C 5.112 -1.677 2.277 1.00 . A A . 15 GLN CG 1 1
3 1871 1 1 15 GLN H H 5.311 -4.213 0.616 1.00 . A A . 15 GLN H 1 1
3 1872 1 1 15 GLN HA H 3.070 -3.559 2.439 1.00 . A A . 15 GLN HA 1 1
3 1873 1 1 15 GLN HB2 H 4.432 -1.931 0.239 1.00 . A A . 15 GLN HB2 1 1
3 1874 1 1 15 GLN HB3 H 3.209 -1.342 1.353 1.00 . A A . 15 GLN HB3 1 1
3 1875 1 1 15 GLN HE21 H 4.393 0.680 3.182 1.00 . A A . 15 GLN HE21 1 1
3 1876 1 1 15 GLN HE22 H 5.576 1.661 2.336 1.00 . A A . 15 GLN HE22 1 1
3 1877 1 1 15 GLN HG2 H 4.677 -1.688 3.275 1.00 . A A . 15 GLN HG2 1 1
3 1878 1 1 15 GLN HG3 H 5.924 -2.403 2.253 1.00 . A A . 15 GLN HG3 1 1
3 1879 1 1 15 GLN N N 4.549 -4.459 1.236 1.00 . A A . 15 GLN N 1 1
3 1880 1 1 15 GLN NE2 N 5.171 0.765 2.546 1.00 . A A . 15 GLN NE2 1 1
3 1881 1 1 15 GLN O O 1.177 -3.734 0.853 1.00 . A A . 15 GLN O 1 1
3 1882 1 1 15 GLN OE1 O 6.625 -0.160 1.193 1.00 . A A . 15 GLN OE1 1 1
3 1883 1 1 16 LEU C C 0.844 -5.700 -1.359 1.00 . A A . 16 LEU C 1 1
3 1884 1 1 16 LEU CA C 1.632 -4.457 -1.805 1.00 . A A . 16 LEU CA 1 1
3 1885 1 1 16 LEU CB C 2.299 -4.661 -3.177 1.00 . A A . 16 LEU CB 1 1
3 1886 1 1 16 LEU CD1 C 3.573 -3.779 -5.151 1.00 . A A . 16 LEU CD1 1 1
3 1887 1 1 16 LEU CD2 C 2.107 -2.187 -3.904 1.00 . A A . 16 LEU CD2 1 1
3 1888 1 1 16 LEU CG C 3.008 -3.421 -3.769 1.00 . A A . 16 LEU CG 1 1
3 1889 1 1 16 LEU H H 3.612 -4.031 -1.105 1.00 . A A . 16 LEU H 1 1
3 1890 1 1 16 LEU HA H 0.898 -3.661 -1.887 1.00 . A A . 16 LEU HA 1 1
3 1891 1 1 16 LEU HB2 H 3.031 -5.463 -3.094 1.00 . A A . 16 LEU HB2 1 1
3 1892 1 1 16 LEU HB3 H 1.527 -4.991 -3.868 1.00 . A A . 16 LEU HB3 1 1
3 1893 1 1 16 LEU HD11 H 4.129 -2.937 -5.548 1.00 . A A . 16 LEU HD11 1 1
3 1894 1 1 16 LEU HD12 H 2.760 -4.029 -5.839 1.00 . A A . 16 LEU HD12 1 1
3 1895 1 1 16 LEU HD13 H 4.250 -4.625 -5.064 1.00 . A A . 16 LEU HD13 1 1
3 1896 1 1 16 LEU HD21 H 2.681 -1.371 -4.346 1.00 . A A . 16 LEU HD21 1 1
3 1897 1 1 16 LEU HD22 H 1.752 -1.862 -2.925 1.00 . A A . 16 LEU HD22 1 1
3 1898 1 1 16 LEU HD23 H 1.259 -2.410 -4.550 1.00 . A A . 16 LEU HD23 1 1
3 1899 1 1 16 LEU HG H 3.848 -3.154 -3.125 1.00 . A A . 16 LEU HG 1 1
3 1900 1 1 16 LEU N N 2.641 -4.066 -0.816 1.00 . A A . 16 LEU N 1 1
3 1901 1 1 16 LEU O O -0.383 -5.706 -1.464 1.00 . A A . 16 LEU O 1 1
3 1902 1 1 17 GLU C C -0.005 -7.504 1.054 1.00 . A A . 17 GLU C 1 1
3 1903 1 1 17 GLU CA C 0.856 -7.871 -0.170 1.00 . A A . 17 GLU CA 1 1
3 1904 1 1 17 GLU CB C 1.872 -8.959 0.214 1.00 . A A . 17 GLU CB 1 1
3 1905 1 1 17 GLU CD C 2.953 -11.093 -0.608 1.00 . A A . 17 GLU CD 1 1
3 1906 1 1 17 GLU CG C 2.368 -9.736 -1.008 1.00 . A A . 17 GLU CG 1 1
3 1907 1 1 17 GLU H H 2.527 -6.678 -0.836 1.00 . A A . 17 GLU H 1 1
3 1908 1 1 17 GLU HA H 0.185 -8.302 -0.904 1.00 . A A . 17 GLU HA 1 1
3 1909 1 1 17 GLU HB2 H 2.718 -8.525 0.750 1.00 . A A . 17 GLU HB2 1 1
3 1910 1 1 17 GLU HB3 H 1.376 -9.665 0.882 1.00 . A A . 17 GLU HB3 1 1
3 1911 1 1 17 GLU HG2 H 1.532 -9.913 -1.684 1.00 . A A . 17 GLU HG2 1 1
3 1912 1 1 17 GLU HG3 H 3.117 -9.145 -1.542 1.00 . A A . 17 GLU HG3 1 1
3 1913 1 1 17 GLU N N 1.514 -6.710 -0.792 1.00 . A A . 17 GLU N 1 1
3 1914 1 1 17 GLU O O -1.043 -8.127 1.274 1.00 . A A . 17 GLU O 1 1
3 1915 1 1 17 GLU OE1 O 4.130 -11.154 -0.176 1.00 . A A . 17 GLU OE1 1 1
3 1916 1 1 17 GLU OE2 O 2.229 -12.111 -0.726 1.00 . A A . 17 GLU OE2 1 1
3 1917 1 1 18 ASN C C -1.724 -5.233 2.424 1.00 . A A . 18 ASN C 1 1
3 1918 1 1 18 ASN CA C -0.459 -5.967 2.926 1.00 . A A . 18 ASN CA 1 1
3 1919 1 1 18 ASN CB C 0.400 -5.082 3.839 1.00 . A A . 18 ASN CB 1 1
3 1920 1 1 18 ASN CG C -0.335 -4.667 5.110 1.00 . A A . 18 ASN CG 1 1
3 1921 1 1 18 ASN H H 1.228 -5.987 1.606 1.00 . A A . 18 ASN H 1 1
3 1922 1 1 18 ASN HA H -0.794 -6.819 3.517 1.00 . A A . 18 ASN HA 1 1
3 1923 1 1 18 ASN HB2 H 1.299 -5.627 4.124 1.00 . A A . 18 ASN HB2 1 1
3 1924 1 1 18 ASN HB3 H 0.691 -4.184 3.300 1.00 . A A . 18 ASN HB3 1 1
3 1925 1 1 18 ASN HD21 H -0.142 -6.511 5.941 1.00 . A A . 18 ASN HD21 1 1
3 1926 1 1 18 ASN HD22 H -0.997 -5.308 6.899 1.00 . A A . 18 ASN HD22 1 1
3 1927 1 1 18 ASN N N 0.372 -6.482 1.830 1.00 . A A . 18 ASN N 1 1
3 1928 1 1 18 ASN ND2 N -0.507 -5.575 6.055 1.00 . A A . 18 ASN ND2 1 1
3 1929 1 1 18 ASN O O -2.726 -5.167 3.139 1.00 . A A . 18 ASN O 1 1
3 1930 1 1 18 ASN OD1 O -0.765 -3.528 5.264 1.00 . A A . 18 ASN OD1 1 1
3 1931 1 1 19 TYR C C -3.778 -5.097 -0.216 1.00 . A A . 19 TYR C 1 1
3 1932 1 1 19 TYR CA C -2.865 -4.093 0.523 1.00 . A A . 19 TYR CA 1 1
3 1933 1 1 19 TYR CB C -2.382 -2.970 -0.415 1.00 . A A . 19 TYR CB 1 1
3 1934 1 1 19 TYR CD1 C -1.634 -1.462 1.512 1.00 . A A . 19 TYR CD1 1 1
3 1935 1 1 19 TYR CD2 C -0.368 -1.436 -0.567 1.00 . A A . 19 TYR CD2 1 1
3 1936 1 1 19 TYR CE1 C -0.726 -0.544 2.075 1.00 . A A . 19 TYR CE1 1 1
3 1937 1 1 19 TYR CE2 C 0.555 -0.536 -0.004 1.00 . A A . 19 TYR CE2 1 1
3 1938 1 1 19 TYR CG C -1.447 -1.931 0.194 1.00 . A A . 19 TYR CG 1 1
3 1939 1 1 19 TYR CZ C 0.378 -0.088 1.322 1.00 . A A . 19 TYR CZ 1 1
3 1940 1 1 19 TYR H H -0.845 -4.778 0.664 1.00 . A A . 19 TYR H 1 1
3 1941 1 1 19 TYR HA H -3.496 -3.638 1.288 1.00 . A A . 19 TYR HA 1 1
3 1942 1 1 19 TYR HB2 H -1.883 -3.435 -1.265 1.00 . A A . 19 TYR HB2 1 1
3 1943 1 1 19 TYR HB3 H -3.256 -2.442 -0.797 1.00 . A A . 19 TYR HB3 1 1
3 1944 1 1 19 TYR HD1 H -2.468 -1.817 2.101 1.00 . A A . 19 TYR HD1 1 1
3 1945 1 1 19 TYR HD2 H -0.232 -1.770 -1.583 1.00 . A A . 19 TYR HD2 1 1
3 1946 1 1 19 TYR HE1 H -0.864 -0.201 3.090 1.00 . A A . 19 TYR HE1 1 1
3 1947 1 1 19 TYR HE2 H 1.397 -0.186 -0.586 1.00 . A A . 19 TYR HE2 1 1
3 1948 1 1 19 TYR HH H 1.998 1.007 1.276 1.00 . A A . 19 TYR HH 1 1
3 1949 1 1 19 TYR N N -1.712 -4.722 1.185 1.00 . A A . 19 TYR N 1 1
3 1950 1 1 19 TYR O O -4.894 -4.741 -0.603 1.00 . A A . 19 TYR O 1 1
3 1951 1 1 19 TYR OH O 1.276 0.777 1.878 1.00 . A A . 19 TYR OH 1 1
3 1952 1 1 20 CYS C C -5.384 -7.721 0.078 1.00 . A A . 20 CYS C 1 1
3 1953 1 1 20 CYS CA C -4.221 -7.440 -0.885 1.00 . A A . 20 CYS CA 1 1
3 1954 1 1 20 CYS CB C -3.418 -8.723 -1.139 1.00 . A A . 20 CYS CB 1 1
3 1955 1 1 20 CYS H H -2.429 -6.607 -0.080 1.00 . A A . 20 CYS H 1 1
3 1956 1 1 20 CYS HA H -4.647 -7.129 -1.836 1.00 . A A . 20 CYS HA 1 1
3 1957 1 1 20 CYS HB2 H -3.048 -9.094 -0.180 1.00 . A A . 20 CYS HB2 1 1
3 1958 1 1 20 CYS HB3 H -4.089 -9.477 -1.542 1.00 . A A . 20 CYS HB3 1 1
3 1959 1 1 20 CYS N N -3.356 -6.359 -0.391 1.00 . A A . 20 CYS N 1 1
3 1960 1 1 20 CYS O O -5.274 -7.519 1.290 1.00 . A A . 20 CYS O 1 1
3 1961 1 1 20 CYS SG S -2.011 -8.588 -2.273 1.00 . A A . 20 CYS SG 1 1
3 1962 1 1 21 ASN C C -7.555 -9.817 1.139 1.00 . A A . 21 ASN C 1 1
3 1963 1 1 21 ASN CA C -7.726 -8.546 0.273 1.00 . A A . 21 ASN CA 1 1
3 1964 1 1 21 ASN CB C -8.891 -8.680 -0.730 1.00 . A A . 21 ASN CB 1 1
3 1965 1 1 21 ASN CG C -10.226 -8.975 -0.059 1.00 . A A . 21 ASN CG 1 1
3 1966 1 1 21 ASN H H -6.488 -8.387 -1.466 1.00 . A A . 21 ASN H 1 1
3 1967 1 1 21 ASN HA H -7.952 -7.735 0.965 1.00 . A A . 21 ASN HA 1 1
3 1968 1 1 21 ASN HB2 H -8.989 -7.761 -1.309 1.00 . A A . 21 ASN HB2 1 1
3 1969 1 1 21 ASN HB3 H -8.680 -9.492 -1.424 1.00 . A A . 21 ASN HB3 1 1
3 1970 1 1 21 ASN HD21 H -10.347 -7.111 0.693 1.00 . A A . 21 ASN HD21 1 1
3 1971 1 1 21 ASN HD22 H -11.682 -8.186 1.072 1.00 . A A . 21 ASN HD22 1 1
3 1972 1 1 21 ASN N N -6.507 -8.200 -0.469 1.00 . A A . 21 ASN N 1 1
3 1973 1 1 21 ASN ND2 N -10.802 -8.006 0.616 1.00 . A A . 21 ASN ND2 1 1
3 1974 1 1 21 ASN O O -7.004 -10.827 0.645 1.00 . A A . 21 ASN O 1 1
3 1975 1 1 21 ASN OXT O -7.996 -9.797 2.310 1.00 . A A . 21 ASN OXT 1 1
3 1976 1 1 21 ASN OD1 O -10.768 -10.070 -0.136 1.00 . A A . 21 ASN OD1 1 1
3 1977 2 2 1 PHE C C 11.542 -6.678 -8.123 1.00 . B B . 1 PHE C 1 1
3 1978 2 2 1 PHE CA C 11.279 -6.696 -9.637 1.00 . B B . 1 PHE CA 1 1
3 1979 2 2 1 PHE CB C 12.549 -6.358 -10.446 1.00 . B B . 1 PHE CB 1 1
3 1980 2 2 1 PHE CD1 C 12.320 -7.826 -12.502 1.00 . B B . 1 PHE CD1 1 1
3 1981 2 2 1 PHE CD2 C 12.328 -5.407 -12.791 1.00 . B B . 1 PHE CD2 1 1
3 1982 2 2 1 PHE CE1 C 12.167 -7.992 -13.890 1.00 . B B . 1 PHE CE1 1 1
3 1983 2 2 1 PHE CE2 C 12.173 -5.576 -14.179 1.00 . B B . 1 PHE CE2 1 1
3 1984 2 2 1 PHE CG C 12.397 -6.533 -11.946 1.00 . B B . 1 PHE CG 1 1
3 1985 2 2 1 PHE CZ C 12.092 -6.867 -14.729 1.00 . B B . 1 PHE CZ 1 1
3 1986 2 2 1 PHE H1 H 9.909 -5.972 -11.001 1.00 . B B . 1 PHE H1 1 1
3 1987 2 2 1 PHE H2 H 10.336 -4.865 -9.864 1.00 . B B . 1 PHE H2 1 1
3 1988 2 2 1 PHE H3 H 9.307 -6.089 -9.484 1.00 . B B . 1 PHE H3 1 1
3 1989 2 2 1 PHE HA H 11.019 -7.728 -9.879 1.00 . B B . 1 PHE HA 1 1
3 1990 2 2 1 PHE HB2 H 12.862 -5.336 -10.234 1.00 . B B . 1 PHE HB2 1 1
3 1991 2 2 1 PHE HB3 H 13.358 -7.013 -10.115 1.00 . B B . 1 PHE HB3 1 1
3 1992 2 2 1 PHE HD1 H 12.385 -8.697 -11.864 1.00 . B B . 1 PHE HD1 1 1
3 1993 2 2 1 PHE HD2 H 12.394 -4.410 -12.376 1.00 . B B . 1 PHE HD2 1 1
3 1994 2 2 1 PHE HE1 H 12.108 -8.991 -14.312 1.00 . B B . 1 PHE HE1 1 1
3 1995 2 2 1 PHE HE2 H 12.120 -4.710 -14.826 1.00 . B B . 1 PHE HE2 1 1
3 1996 2 2 1 PHE HZ H 11.973 -6.993 -15.799 1.00 . B B . 1 PHE HZ 1 1
3 1997 2 2 1 PHE N N 10.124 -5.844 -10.022 1.00 . B B . 1 PHE N 1 1
3 1998 2 2 1 PHE O O 11.416 -7.721 -7.485 1.00 . B B . 1 PHE O 1 1
3 1999 2 2 2 VAL C C 11.430 -4.148 -5.542 1.00 . B B . 2 VAL C 1 1
3 2000 2 2 2 VAL CA C 12.220 -5.346 -6.105 1.00 . B B . 2 VAL CA 1 1
3 2001 2 2 2 VAL CB C 13.750 -5.206 -5.868 1.00 . B B . 2 VAL CB 1 1
3 2002 2 2 2 VAL CG1 C 14.488 -6.497 -6.256 1.00 . B B . 2 VAL CG1 1 1
3 2003 2 2 2 VAL CG2 C 14.369 -4.014 -6.618 1.00 . B B . 2 VAL CG2 1 1
3 2004 2 2 2 VAL H H 11.911 -4.679 -8.115 1.00 . B B . 2 VAL H 1 1
3 2005 2 2 2 VAL HA H 11.886 -6.219 -5.546 1.00 . B B . 2 VAL HA 1 1
3 2006 2 2 2 VAL HB H 13.927 -5.062 -4.800 1.00 . B B . 2 VAL HB 1 1
3 2007 2 2 2 VAL HG11 H 14.422 -6.673 -7.332 1.00 . B B . 2 VAL HG11 1 1
3 2008 2 2 2 VAL HG12 H 15.540 -6.415 -5.976 1.00 . B B . 2 VAL HG12 1 1
3 2009 2 2 2 VAL HG13 H 14.055 -7.346 -5.729 1.00 . B B . 2 VAL HG13 1 1
3 2010 2 2 2 VAL HG21 H 13.889 -3.086 -6.313 1.00 . B B . 2 VAL HG21 1 1
3 2011 2 2 2 VAL HG22 H 15.434 -3.943 -6.384 1.00 . B B . 2 VAL HG22 1 1
3 2012 2 2 2 VAL HG23 H 14.260 -4.141 -7.694 1.00 . B B . 2 VAL HG23 1 1
3 2013 2 2 2 VAL N N 11.910 -5.530 -7.542 1.00 . B B . 2 VAL N 1 1
3 2014 2 2 2 VAL O O 10.518 -3.644 -6.201 1.00 . B B . 2 VAL O 1 1
3 2015 2 2 3 ASN C C 11.630 -1.226 -4.712 1.00 . B B . 3 ASN C 1 1
3 2016 2 2 3 ASN CA C 11.234 -2.411 -3.803 1.00 . B B . 3 ASN CA 1 1
3 2017 2 2 3 ASN CB C 11.653 -2.240 -2.331 1.00 . B B . 3 ASN CB 1 1
3 2018 2 2 3 ASN CG C 13.166 -2.200 -2.089 1.00 . B B . 3 ASN CG 1 1
3 2019 2 2 3 ASN H H 12.525 -4.103 -3.833 1.00 . B B . 3 ASN H 1 1
3 2020 2 2 3 ASN HA H 10.147 -2.493 -3.815 1.00 . B B . 3 ASN HA 1 1
3 2021 2 2 3 ASN HB2 H 11.204 -1.325 -1.950 1.00 . B B . 3 ASN HB2 1 1
3 2022 2 2 3 ASN HB3 H 11.245 -3.071 -1.754 1.00 . B B . 3 ASN HB3 1 1
3 2023 2 2 3 ASN HD21 H 13.072 -0.446 -1.078 1.00 . B B . 3 ASN HD21 1 1
3 2024 2 2 3 ASN HD22 H 14.666 -1.158 -1.257 1.00 . B B . 3 ASN HD22 1 1
3 2025 2 2 3 ASN N N 11.762 -3.668 -4.340 1.00 . B B . 3 ASN N 1 1
3 2026 2 2 3 ASN ND2 N 13.670 -1.179 -1.422 1.00 . B B . 3 ASN ND2 1 1
3 2027 2 2 3 ASN O O 12.816 -0.953 -4.917 1.00 . B B . 3 ASN O 1 1
3 2028 2 2 3 ASN OD1 O 13.908 -3.097 -2.475 1.00 . B B . 3 ASN OD1 1 1
3 2029 2 2 4 GLN C C 9.759 1.576 -6.267 1.00 . B B . 4 GLN C 1 1
3 2030 2 2 4 GLN CA C 10.802 0.441 -6.377 1.00 . B B . 4 GLN CA 1 1
3 2031 2 2 4 GLN CB C 10.629 -0.297 -7.729 1.00 . B B . 4 GLN CB 1 1
3 2032 2 2 4 GLN CD C 11.512 -2.093 -9.321 1.00 . B B . 4 GLN CD 1 1
3 2033 2 2 4 GLN CG C 11.825 -1.186 -8.130 1.00 . B B . 4 GLN CG 1 1
3 2034 2 2 4 GLN H H 9.688 -0.735 -4.990 1.00 . B B . 4 GLN H 1 1
3 2035 2 2 4 GLN HA H 11.795 0.895 -6.333 1.00 . B B . 4 GLN HA 1 1
3 2036 2 2 4 GLN HB2 H 9.729 -0.913 -7.681 1.00 . B B . 4 GLN HB2 1 1
3 2037 2 2 4 GLN HB3 H 10.482 0.427 -8.533 1.00 . B B . 4 GLN HB3 1 1
3 2038 2 2 4 GLN HE21 H 11.399 -0.562 -10.646 1.00 . B B . 4 GLN HE21 1 1
3 2039 2 2 4 GLN HE22 H 11.122 -2.168 -11.281 1.00 . B B . 4 GLN HE22 1 1
3 2040 2 2 4 GLN HG2 H 12.673 -0.550 -8.382 1.00 . B B . 4 GLN HG2 1 1
3 2041 2 2 4 GLN HG3 H 12.110 -1.822 -7.299 1.00 . B B . 4 GLN HG3 1 1
3 2042 2 2 4 GLN N N 10.639 -0.543 -5.294 1.00 . B B . 4 GLN N 1 1
3 2043 2 2 4 GLN NE2 N 11.327 -1.560 -10.507 1.00 . B B . 4 GLN NE2 1 1
3 2044 2 2 4 GLN O O 8.867 1.534 -5.420 1.00 . B B . 4 GLN O 1 1
3 2045 2 2 4 GLN OE1 O 11.427 -3.316 -9.198 1.00 . B B . 4 GLN OE1 1 1
3 2046 2 2 5 HIS C C 7.688 2.997 -8.218 1.00 . B B . 5 HIS C 1 1
3 2047 2 2 5 HIS CA C 8.787 3.590 -7.308 1.00 . B B . 5 HIS CA 1 1
3 2048 2 2 5 HIS CB C 9.336 4.874 -7.955 1.00 . B B . 5 HIS CB 1 1
3 2049 2 2 5 HIS CD2 C 11.517 5.503 -6.731 1.00 . B B . 5 HIS CD2 1 1
3 2050 2 2 5 HIS CE1 C 10.952 7.470 -5.939 1.00 . B B . 5 HIS CE1 1 1
3 2051 2 2 5 HIS CG C 10.212 5.735 -7.079 1.00 . B B . 5 HIS CG 1 1
3 2052 2 2 5 HIS H H 10.595 2.589 -7.813 1.00 . B B . 5 HIS H 1 1
3 2053 2 2 5 HIS HA H 8.354 3.844 -6.341 1.00 . B B . 5 HIS HA 1 1
3 2054 2 2 5 HIS HB2 H 9.892 4.618 -8.858 1.00 . B B . 5 HIS HB2 1 1
3 2055 2 2 5 HIS HB3 H 8.484 5.483 -8.265 1.00 . B B . 5 HIS HB3 1 1
3 2056 2 2 5 HIS HD1 H 8.987 7.447 -6.676 1.00 . B B . 5 HIS HD1 1 1
3 2057 2 2 5 HIS HD2 H 12.093 4.629 -7.010 1.00 . B B . 5 HIS HD2 1 1
3 2058 2 2 5 HIS HE1 H 10.982 8.440 -5.458 1.00 . B B . 5 HIS HE1 1 1
3 2059 2 2 5 HIS N N 9.855 2.595 -7.126 1.00 . B B . 5 HIS N 1 1
3 2060 2 2 5 HIS ND1 N 9.879 6.973 -6.571 1.00 . B B . 5 HIS ND1 1 1
3 2061 2 2 5 HIS NE2 N 11.981 6.609 -6.006 1.00 . B B . 5 HIS NE2 1 1
3 2062 2 2 5 HIS O O 7.986 2.417 -9.269 1.00 . B B . 5 HIS O 1 1
3 2063 2 2 6 LEU C C 4.169 3.829 -8.578 1.00 . B B . 6 LEU C 1 1
3 2064 2 2 6 LEU CA C 5.233 2.722 -8.583 1.00 . B B . 6 LEU CA 1 1
3 2065 2 2 6 LEU CB C 4.681 1.443 -7.920 1.00 . B B . 6 LEU CB 1 1
3 2066 2 2 6 LEU CD1 C 5.013 -0.919 -7.179 1.00 . B B . 6 LEU CD1 1 1
3 2067 2 2 6 LEU CD2 C 5.544 -0.318 -9.543 1.00 . B B . 6 LEU CD2 1 1
3 2068 2 2 6 LEU CG C 5.551 0.183 -8.095 1.00 . B B . 6 LEU CG 1 1
3 2069 2 2 6 LEU H H 6.245 3.664 -6.970 1.00 . B B . 6 LEU H 1 1
3 2070 2 2 6 LEU HA H 5.493 2.512 -9.618 1.00 . B B . 6 LEU HA 1 1
3 2071 2 2 6 LEU HB2 H 4.562 1.639 -6.857 1.00 . B B . 6 LEU HB2 1 1
3 2072 2 2 6 LEU HB3 H 3.696 1.237 -8.332 1.00 . B B . 6 LEU HB3 1 1
3 2073 2 2 6 LEU HD11 H 5.593 -1.831 -7.313 1.00 . B B . 6 LEU HD11 1 1
3 2074 2 2 6 LEU HD12 H 3.966 -1.123 -7.409 1.00 . B B . 6 LEU HD12 1 1
3 2075 2 2 6 LEU HD13 H 5.089 -0.607 -6.139 1.00 . B B . 6 LEU HD13 1 1
3 2076 2 2 6 LEU HD21 H 6.132 -1.234 -9.624 1.00 . B B . 6 LEU HD21 1 1
3 2077 2 2 6 LEU HD22 H 5.989 0.426 -10.201 1.00 . B B . 6 LEU HD22 1 1
3 2078 2 2 6 LEU HD23 H 4.519 -0.516 -9.861 1.00 . B B . 6 LEU HD23 1 1
3 2079 2 2 6 LEU HG H 6.578 0.397 -7.798 1.00 . B B . 6 LEU HG 1 1
3 2080 2 2 6 LEU N N 6.418 3.172 -7.844 1.00 . B B . 6 LEU N 1 1
3 2081 2 2 6 LEU O O 3.704 4.257 -7.524 1.00 . B B . 6 LEU O 1 1
3 2082 2 2 7 CYS C C 1.584 4.992 -10.740 1.00 . B B . 7 CYS C 1 1
3 2083 2 2 7 CYS CA C 2.840 5.409 -9.955 1.00 . B B . 7 CYS CA 1 1
3 2084 2 2 7 CYS CB C 3.598 6.499 -10.725 1.00 . B B . 7 CYS CB 1 1
3 2085 2 2 7 CYS H H 4.188 3.913 -10.600 1.00 . B B . 7 CYS H 1 1
3 2086 2 2 7 CYS HA H 2.522 5.816 -8.995 1.00 . B B . 7 CYS HA 1 1
3 2087 2 2 7 CYS HB2 H 3.902 6.090 -11.688 1.00 . B B . 7 CYS HB2 1 1
3 2088 2 2 7 CYS HB3 H 2.918 7.323 -10.931 1.00 . B B . 7 CYS HB3 1 1
3 2089 2 2 7 CYS N N 3.764 4.288 -9.764 1.00 . B B . 7 CYS N 1 1
3 2090 2 2 7 CYS O O 1.695 4.341 -11.782 1.00 . B B . 7 CYS O 1 1
3 2091 2 2 7 CYS SG S 5.085 7.163 -9.914 1.00 . B B . 7 CYS SG 1 1
3 2092 2 2 8 GLY C C -1.189 3.916 -11.574 1.00 . B B . 8 GLY C 1 1
3 2093 2 2 8 GLY CA C -0.889 5.286 -10.967 1.00 . B B . 8 GLY CA 1 1
3 2094 2 2 8 GLY H H 0.397 5.873 -9.371 1.00 . B B . 8 GLY H 1 1
3 2095 2 2 8 GLY HA2 H -1.705 5.543 -10.295 1.00 . B B . 8 GLY HA2 1 1
3 2096 2 2 8 GLY HA3 H -0.887 6.021 -11.773 1.00 . B B . 8 GLY HA3 1 1
3 2097 2 2 8 GLY N N 0.399 5.379 -10.253 1.00 . B B . 8 GLY N 1 1
3 2098 2 2 8 GLY O O -1.302 2.914 -10.868 1.00 . B B . 8 GLY O 1 1
3 2099 2 2 9 SER C C -0.484 1.559 -13.406 1.00 . B B . 9 SER C 1 1
3 2100 2 2 9 SER CA C -1.538 2.645 -13.682 1.00 . B B . 9 SER CA 1 1
3 2101 2 2 9 SER CB C -1.550 2.995 -15.178 1.00 . B B . 9 SER CB 1 1
3 2102 2 2 9 SER H H -1.162 4.715 -13.427 1.00 . B B . 9 SER H 1 1
3 2103 2 2 9 SER HA H -2.512 2.221 -13.432 1.00 . B B . 9 SER HA 1 1
3 2104 2 2 9 SER HB2 H -1.555 2.069 -15.759 1.00 . B B . 9 SER HB2 1 1
3 2105 2 2 9 SER HB3 H -2.461 3.552 -15.403 1.00 . B B . 9 SER HB3 1 1
3 2106 2 2 9 SER HG H -0.474 3.984 -16.508 1.00 . B B . 9 SER HG 1 1
3 2107 2 2 9 SER N N -1.319 3.867 -12.897 1.00 . B B . 9 SER N 1 1
3 2108 2 2 9 SER O O -0.834 0.392 -13.260 1.00 . B B . 9 SER O 1 1
3 2109 2 2 9 SER OG O -0.422 3.783 -15.545 1.00 . B B . 9 SER OG 1 1
3 2110 2 2 10 HIS C C 1.733 0.384 -11.527 1.00 . B B . 10 HIS C 1 1
3 2111 2 2 10 HIS CA C 1.860 0.962 -12.949 1.00 . B B . 10 HIS CA 1 1
3 2112 2 2 10 HIS CB C 3.220 1.641 -13.179 1.00 . B B . 10 HIS CB 1 1
3 2113 2 2 10 HIS CD2 C 5.499 0.880 -14.080 1.00 . B B . 10 HIS CD2 1 1
3 2114 2 2 10 HIS CE1 C 5.678 -1.095 -13.137 1.00 . B B . 10 HIS CE1 1 1
3 2115 2 2 10 HIS CG C 4.381 0.680 -13.317 1.00 . B B . 10 HIS CG 1 1
3 2116 2 2 10 HIS H H 1.023 2.908 -13.311 1.00 . B B . 10 HIS H 1 1
3 2117 2 2 10 HIS HA H 1.774 0.124 -13.643 1.00 . B B . 10 HIS HA 1 1
3 2118 2 2 10 HIS HB2 H 3.164 2.221 -14.103 1.00 . B B . 10 HIS HB2 1 1
3 2119 2 2 10 HIS HB3 H 3.430 2.330 -12.362 1.00 . B B . 10 HIS HB3 1 1
3 2120 2 2 10 HIS HD1 H 3.835 -1.006 -12.122 1.00 . B B . 10 HIS HD1 1 1
3 2121 2 2 10 HIS HD2 H 5.703 1.761 -14.676 1.00 . B B . 10 HIS HD2 1 1
3 2122 2 2 10 HIS HE1 H 6.043 -2.069 -12.834 1.00 . B B . 10 HIS HE1 1 1
3 2123 2 2 10 HIS N N 0.791 1.922 -13.245 1.00 . B B . 10 HIS N 1 1
3 2124 2 2 10 HIS ND1 N 4.511 -0.563 -12.741 1.00 . B B . 10 HIS ND1 1 1
3 2125 2 2 10 HIS NE2 N 6.324 -0.250 -13.963 1.00 . B B . 10 HIS NE2 1 1
3 2126 2 2 10 HIS O O 2.022 -0.796 -11.320 1.00 . B B . 10 HIS O 1 1
3 2127 2 2 11 LEU C C -0.289 -0.212 -9.207 1.00 . B B . 11 LEU C 1 1
3 2128 2 2 11 LEU CA C 0.938 0.707 -9.207 1.00 . B B . 11 LEU CA 1 1
3 2129 2 2 11 LEU CB C 0.746 1.935 -8.297 1.00 . B B . 11 LEU CB 1 1
3 2130 2 2 11 LEU CD1 C 1.301 0.741 -6.096 1.00 . B B . 11 LEU CD1 1 1
3 2131 2 2 11 LEU CD2 C 0.111 2.958 -6.137 1.00 . B B . 11 LEU CD2 1 1
3 2132 2 2 11 LEU CG C 0.302 1.621 -6.858 1.00 . B B . 11 LEU CG 1 1
3 2133 2 2 11 LEU H H 1.039 2.136 -10.799 1.00 . B B . 11 LEU H 1 1
3 2134 2 2 11 LEU HA H 1.773 0.114 -8.831 1.00 . B B . 11 LEU HA 1 1
3 2135 2 2 11 LEU HB2 H 1.679 2.492 -8.266 1.00 . B B . 11 LEU HB2 1 1
3 2136 2 2 11 LEU HB3 H -0.005 2.587 -8.743 1.00 . B B . 11 LEU HB3 1 1
3 2137 2 2 11 LEU HD11 H 0.956 0.604 -5.073 1.00 . B B . 11 LEU HD11 1 1
3 2138 2 2 11 LEU HD12 H 2.280 1.220 -6.078 1.00 . B B . 11 LEU HD12 1 1
3 2139 2 2 11 LEU HD13 H 1.389 -0.240 -6.567 1.00 . B B . 11 LEU HD13 1 1
3 2140 2 2 11 LEU HD21 H -0.300 2.788 -5.145 1.00 . B B . 11 LEU HD21 1 1
3 2141 2 2 11 LEU HD22 H -0.586 3.582 -6.695 1.00 . B B . 11 LEU HD22 1 1
3 2142 2 2 11 LEU HD23 H 1.066 3.483 -6.056 1.00 . B B . 11 LEU HD23 1 1
3 2143 2 2 11 LEU HG H -0.664 1.114 -6.876 1.00 . B B . 11 LEU HG 1 1
3 2144 2 2 11 LEU N N 1.262 1.179 -10.558 1.00 . B B . 11 LEU N 1 1
3 2145 2 2 11 LEU O O -0.250 -1.265 -8.581 1.00 . B B . 11 LEU O 1 1
3 2146 2 2 12 VAL C C -2.216 -2.019 -10.758 1.00 . B B . 12 VAL C 1 1
3 2147 2 2 12 VAL CA C -2.559 -0.676 -10.094 1.00 . B B . 12 VAL CA 1 1
3 2148 2 2 12 VAL CB C -3.649 0.092 -10.880 1.00 . B B . 12 VAL CB 1 1
3 2149 2 2 12 VAL CG1 C -4.819 -0.794 -11.334 1.00 . B B . 12 VAL CG1 1 1
3 2150 2 2 12 VAL CG2 C -4.214 1.235 -10.017 1.00 . B B . 12 VAL CG2 1 1
3 2151 2 2 12 VAL H H -1.310 1.066 -10.377 1.00 . B B . 12 VAL H 1 1
3 2152 2 2 12 VAL HA H -2.951 -0.890 -9.099 1.00 . B B . 12 VAL HA 1 1
3 2153 2 2 12 VAL HB H -3.187 0.526 -11.769 1.00 . B B . 12 VAL HB 1 1
3 2154 2 2 12 VAL HG11 H -5.573 -0.187 -11.832 1.00 . B B . 12 VAL HG11 1 1
3 2155 2 2 12 VAL HG12 H -4.477 -1.543 -12.043 1.00 . B B . 12 VAL HG12 1 1
3 2156 2 2 12 VAL HG13 H -5.274 -1.287 -10.473 1.00 . B B . 12 VAL HG13 1 1
3 2157 2 2 12 VAL HG21 H -3.413 1.892 -9.680 1.00 . B B . 12 VAL HG21 1 1
3 2158 2 2 12 VAL HG22 H -4.925 1.819 -10.601 1.00 . B B . 12 VAL HG22 1 1
3 2159 2 2 12 VAL HG23 H -4.720 0.825 -9.141 1.00 . B B . 12 VAL HG23 1 1
3 2160 2 2 12 VAL N N -1.349 0.151 -9.933 1.00 . B B . 12 VAL N 1 1
3 2161 2 2 12 VAL O O -2.655 -3.064 -10.274 1.00 . B B . 12 VAL O 1 1
3 2162 2 2 13 GLU C C 0.004 -4.070 -11.487 1.00 . B B . 13 GLU C 1 1
3 2163 2 2 13 GLU CA C -0.882 -3.246 -12.438 1.00 . B B . 13 GLU CA 1 1
3 2164 2 2 13 GLU CB C -0.107 -2.913 -13.725 1.00 . B B . 13 GLU CB 1 1
3 2165 2 2 13 GLU CD C -1.835 -3.669 -15.441 1.00 . B B . 13 GLU CD 1 1
3 2166 2 2 13 GLU CG C -1.013 -2.492 -14.890 1.00 . B B . 13 GLU CG 1 1
3 2167 2 2 13 GLU H H -1.094 -1.128 -12.196 1.00 . B B . 13 GLU H 1 1
3 2168 2 2 13 GLU HA H -1.736 -3.871 -12.701 1.00 . B B . 13 GLU HA 1 1
3 2169 2 2 13 GLU HB2 H 0.603 -2.108 -13.517 1.00 . B B . 13 GLU HB2 1 1
3 2170 2 2 13 GLU HB3 H 0.472 -3.782 -14.037 1.00 . B B . 13 GLU HB3 1 1
3 2171 2 2 13 GLU HG2 H -1.683 -1.692 -14.569 1.00 . B B . 13 GLU HG2 1 1
3 2172 2 2 13 GLU HG3 H -0.385 -2.094 -15.688 1.00 . B B . 13 GLU HG3 1 1
3 2173 2 2 13 GLU N N -1.380 -2.021 -11.804 1.00 . B B . 13 GLU N 1 1
3 2174 2 2 13 GLU O O -0.150 -5.289 -11.422 1.00 . B B . 13 GLU O 1 1
3 2175 2 2 13 GLU OE1 O -1.266 -4.513 -16.174 1.00 . B B . 13 GLU OE1 1 1
3 2176 2 2 13 GLU OE2 O -3.057 -3.738 -15.179 1.00 . B B . 13 GLU OE2 1 1
3 2177 2 2 14 ALA C C 0.824 -4.793 -8.616 1.00 . B B . 14 ALA C 1 1
3 2178 2 2 14 ALA CA C 1.695 -4.142 -9.705 1.00 . B B . 14 ALA CA 1 1
3 2179 2 2 14 ALA CB C 2.718 -3.166 -9.110 1.00 . B B . 14 ALA CB 1 1
3 2180 2 2 14 ALA H H 1.018 -2.439 -10.807 1.00 . B B . 14 ALA H 1 1
3 2181 2 2 14 ALA HA H 2.241 -4.944 -10.201 1.00 . B B . 14 ALA HA 1 1
3 2182 2 2 14 ALA HB1 H 3.349 -3.693 -8.390 1.00 . B B . 14 ALA HB1 1 1
3 2183 2 2 14 ALA HB2 H 3.349 -2.759 -9.903 1.00 . B B . 14 ALA HB2 1 1
3 2184 2 2 14 ALA HB3 H 2.201 -2.350 -8.602 1.00 . B B . 14 ALA HB3 1 1
3 2185 2 2 14 ALA N N 0.890 -3.439 -10.705 1.00 . B B . 14 ALA N 1 1
3 2186 2 2 14 ALA O O 1.073 -5.937 -8.235 1.00 . B B . 14 ALA O 1 1
3 2187 2 2 15 LEU C C -1.930 -5.890 -7.806 1.00 . B B . 15 LEU C 1 1
3 2188 2 2 15 LEU CA C -1.206 -4.672 -7.209 1.00 . B B . 15 LEU CA 1 1
3 2189 2 2 15 LEU CB C -2.181 -3.565 -6.771 1.00 . B B . 15 LEU CB 1 1
3 2190 2 2 15 LEU CD1 C -2.441 -1.293 -5.689 1.00 . B B . 15 LEU CD1 1 1
3 2191 2 2 15 LEU CD2 C -1.487 -3.180 -4.359 1.00 . B B . 15 LEU CD2 1 1
3 2192 2 2 15 LEU CG C -1.582 -2.563 -5.763 1.00 . B B . 15 LEU CG 1 1
3 2193 2 2 15 LEU H H -0.372 -3.163 -8.486 1.00 . B B . 15 LEU H 1 1
3 2194 2 2 15 LEU HA H -0.674 -5.044 -6.335 1.00 . B B . 15 LEU HA 1 1
3 2195 2 2 15 LEU HB2 H -2.533 -3.032 -7.653 1.00 . B B . 15 LEU HB2 1 1
3 2196 2 2 15 LEU HB3 H -3.048 -4.028 -6.306 1.00 . B B . 15 LEU HB3 1 1
3 2197 2 2 15 LEU HD11 H -2.511 -0.838 -6.679 1.00 . B B . 15 LEU HD11 1 1
3 2198 2 2 15 LEU HD12 H -1.982 -0.573 -5.014 1.00 . B B . 15 LEU HD12 1 1
3 2199 2 2 15 LEU HD13 H -3.442 -1.536 -5.329 1.00 . B B . 15 LEU HD13 1 1
3 2200 2 2 15 LEU HD21 H -2.469 -3.502 -4.016 1.00 . B B . 15 LEU HD21 1 1
3 2201 2 2 15 LEU HD22 H -1.094 -2.443 -3.663 1.00 . B B . 15 LEU HD22 1 1
3 2202 2 2 15 LEU HD23 H -0.810 -4.035 -4.358 1.00 . B B . 15 LEU HD23 1 1
3 2203 2 2 15 LEU HG H -0.580 -2.279 -6.092 1.00 . B B . 15 LEU HG 1 1
3 2204 2 2 15 LEU N N -0.228 -4.111 -8.148 1.00 . B B . 15 LEU N 1 1
3 2205 2 2 15 LEU O O -2.018 -6.919 -7.135 1.00 . B B . 15 LEU O 1 1
3 2206 2 2 16 TYR C C -1.889 -8.178 -9.872 1.00 . B B . 16 TYR C 1 1
3 2207 2 2 16 TYR CA C -2.909 -7.030 -9.765 1.00 . B B . 16 TYR CA 1 1
3 2208 2 2 16 TYR CB C -3.424 -6.649 -11.169 1.00 . B B . 16 TYR CB 1 1
3 2209 2 2 16 TYR CD1 C -5.920 -6.921 -10.843 1.00 . B B . 16 TYR CD1 1 1
3 2210 2 2 16 TYR CD2 C -5.081 -4.776 -11.641 1.00 . B B . 16 TYR CD2 1 1
3 2211 2 2 16 TYR CE1 C -7.237 -6.420 -10.863 1.00 . B B . 16 TYR CE1 1 1
3 2212 2 2 16 TYR CE2 C -6.391 -4.264 -11.658 1.00 . B B . 16 TYR CE2 1 1
3 2213 2 2 16 TYR CG C -4.838 -6.096 -11.214 1.00 . B B . 16 TYR CG 1 1
3 2214 2 2 16 TYR CZ C -7.473 -5.085 -11.267 1.00 . B B . 16 TYR CZ 1 1
3 2215 2 2 16 TYR H H -2.261 -4.982 -9.588 1.00 . B B . 16 TYR H 1 1
3 2216 2 2 16 TYR HA H -3.752 -7.407 -9.178 1.00 . B B . 16 TYR HA 1 1
3 2217 2 2 16 TYR HB2 H -2.737 -5.938 -11.629 1.00 . B B . 16 TYR HB2 1 1
3 2218 2 2 16 TYR HB3 H -3.417 -7.539 -11.793 1.00 . B B . 16 TYR HB3 1 1
3 2219 2 2 16 TYR HD1 H -5.742 -7.941 -10.534 1.00 . B B . 16 TYR HD1 1 1
3 2220 2 2 16 TYR HD2 H -4.257 -4.152 -11.952 1.00 . B B . 16 TYR HD2 1 1
3 2221 2 2 16 TYR HE1 H -8.070 -7.043 -10.567 1.00 . B B . 16 TYR HE1 1 1
3 2222 2 2 16 TYR HE2 H -6.570 -3.250 -11.988 1.00 . B B . 16 TYR HE2 1 1
3 2223 2 2 16 TYR HH H -8.793 -3.684 -11.592 1.00 . B B . 16 TYR HH 1 1
3 2224 2 2 16 TYR N N -2.355 -5.851 -9.074 1.00 . B B . 16 TYR N 1 1
3 2225 2 2 16 TYR O O -2.240 -9.330 -9.608 1.00 . B B . 16 TYR O 1 1
3 2226 2 2 16 TYR OH O -8.747 -4.601 -11.286 1.00 . B B . 16 TYR OH 1 1
3 2227 2 2 17 LEU C C 0.819 -9.517 -8.977 1.00 . B B . 17 LEU C 1 1
3 2228 2 2 17 LEU CA C 0.449 -8.881 -10.326 1.00 . B B . 17 LEU CA 1 1
3 2229 2 2 17 LEU CB C 1.680 -8.229 -10.988 1.00 . B B . 17 LEU CB 1 1
3 2230 2 2 17 LEU CD1 C 2.634 -7.007 -12.980 1.00 . B B . 17 LEU CD1 1 1
3 2231 2 2 17 LEU CD2 C 1.527 -9.224 -13.337 1.00 . B B . 17 LEU CD2 1 1
3 2232 2 2 17 LEU CG C 1.512 -7.936 -12.497 1.00 . B B . 17 LEU CG 1 1
3 2233 2 2 17 LEU H H -0.417 -6.915 -10.442 1.00 . B B . 17 LEU H 1 1
3 2234 2 2 17 LEU HA H 0.097 -9.699 -10.962 1.00 . B B . 17 LEU HA 1 1
3 2235 2 2 17 LEU HB2 H 1.912 -7.305 -10.457 1.00 . B B . 17 LEU HB2 1 1
3 2236 2 2 17 LEU HB3 H 2.540 -8.888 -10.861 1.00 . B B . 17 LEU HB3 1 1
3 2237 2 2 17 LEU HD11 H 3.603 -7.482 -12.834 1.00 . B B . 17 LEU HD11 1 1
3 2238 2 2 17 LEU HD12 H 2.604 -6.070 -12.423 1.00 . B B . 17 LEU HD12 1 1
3 2239 2 2 17 LEU HD13 H 2.498 -6.784 -14.039 1.00 . B B . 17 LEU HD13 1 1
3 2240 2 2 17 LEU HD21 H 1.431 -8.977 -14.394 1.00 . B B . 17 LEU HD21 1 1
3 2241 2 2 17 LEU HD22 H 0.693 -9.869 -13.064 1.00 . B B . 17 LEU HD22 1 1
3 2242 2 2 17 LEU HD23 H 2.460 -9.766 -13.178 1.00 . B B . 17 LEU HD23 1 1
3 2243 2 2 17 LEU HG H 0.559 -7.437 -12.667 1.00 . B B . 17 LEU HG 1 1
3 2244 2 2 17 LEU N N -0.624 -7.881 -10.201 1.00 . B B . 17 LEU N 1 1
3 2245 2 2 17 LEU O O 1.010 -10.734 -8.913 1.00 . B B . 17 LEU O 1 1
3 2246 2 2 18 VAL C C 0.064 -9.987 -5.925 1.00 . B B . 18 VAL C 1 1
3 2247 2 2 18 VAL CA C 1.232 -9.207 -6.548 1.00 . B B . 18 VAL CA 1 1
3 2248 2 2 18 VAL CB C 1.677 -8.042 -5.628 1.00 . B B . 18 VAL CB 1 1
3 2249 2 2 18 VAL CG1 C 1.771 -8.442 -4.147 1.00 . B B . 18 VAL CG1 1 1
3 2250 2 2 18 VAL CG2 C 3.060 -7.534 -6.060 1.00 . B B . 18 VAL CG2 1 1
3 2251 2 2 18 VAL H H 0.806 -7.719 -8.055 1.00 . B B . 18 VAL H 1 1
3 2252 2 2 18 VAL HA H 2.077 -9.891 -6.644 1.00 . B B . 18 VAL HA 1 1
3 2253 2 2 18 VAL HB H 0.958 -7.227 -5.714 1.00 . B B . 18 VAL HB 1 1
3 2254 2 2 18 VAL HG11 H 2.412 -9.318 -4.041 1.00 . B B . 18 VAL HG11 1 1
3 2255 2 2 18 VAL HG12 H 2.189 -7.620 -3.565 1.00 . B B . 18 VAL HG12 1 1
3 2256 2 2 18 VAL HG13 H 0.779 -8.658 -3.748 1.00 . B B . 18 VAL HG13 1 1
3 2257 2 2 18 VAL HG21 H 3.800 -8.325 -5.942 1.00 . B B . 18 VAL HG21 1 1
3 2258 2 2 18 VAL HG22 H 3.054 -7.207 -7.099 1.00 . B B . 18 VAL HG22 1 1
3 2259 2 2 18 VAL HG23 H 3.346 -6.689 -5.436 1.00 . B B . 18 VAL HG23 1 1
3 2260 2 2 18 VAL N N 0.899 -8.726 -7.902 1.00 . B B . 18 VAL N 1 1
3 2261 2 2 18 VAL O O 0.274 -11.076 -5.395 1.00 . B B . 18 VAL O 1 1
3 2262 2 2 19 CYS C C -2.935 -11.250 -6.098 1.00 . B B . 19 CYS C 1 1
3 2263 2 2 19 CYS CA C -2.313 -10.089 -5.309 1.00 . B B . 19 CYS CA 1 1
3 2264 2 2 19 CYS CB C -3.351 -9.014 -4.983 1.00 . B B . 19 CYS CB 1 1
3 2265 2 2 19 CYS H H -1.308 -8.553 -6.415 1.00 . B B . 19 CYS H 1 1
3 2266 2 2 19 CYS HA H -1.980 -10.511 -4.360 1.00 . B B . 19 CYS HA 1 1
3 2267 2 2 19 CYS HB2 H -3.728 -8.586 -5.916 1.00 . B B . 19 CYS HB2 1 1
3 2268 2 2 19 CYS HB3 H -4.188 -9.475 -4.455 1.00 . B B . 19 CYS HB3 1 1
3 2269 2 2 19 CYS N N -1.167 -9.466 -5.984 1.00 . B B . 19 CYS N 1 1
3 2270 2 2 19 CYS O O -3.445 -12.187 -5.480 1.00 . B B . 19 CYS O 1 1
3 2271 2 2 19 CYS SG S -2.701 -7.673 -3.951 1.00 . B B . 19 CYS SG 1 1
3 2272 2 2 20 GLY C C -4.953 -12.302 -8.209 1.00 . B B . 20 GLY C 1 1
3 2273 2 2 20 GLY CA C -3.429 -12.266 -8.298 1.00 . B B . 20 GLY CA 1 1
3 2274 2 2 20 GLY H H -2.441 -10.426 -7.874 1.00 . B B . 20 GLY H 1 1
3 2275 2 2 20 GLY HA2 H -3.148 -12.080 -9.332 1.00 . B B . 20 GLY HA2 1 1
3 2276 2 2 20 GLY HA3 H -3.036 -13.236 -7.992 1.00 . B B . 20 GLY HA3 1 1
3 2277 2 2 20 GLY N N -2.874 -11.224 -7.431 1.00 . B B . 20 GLY N 1 1
3 2278 2 2 20 GLY O O -5.615 -11.263 -8.227 1.00 . B B . 20 GLY O 1 1
3 2279 2 2 21 GLU C C -7.549 -13.250 -6.608 1.00 . B B . 21 GLU C 1 1
3 2280 2 2 21 GLU CA C -6.953 -13.744 -7.942 1.00 . B B . 21 GLU CA 1 1
3 2281 2 2 21 GLU CB C -7.273 -15.235 -8.167 1.00 . B B . 21 GLU CB 1 1
3 2282 2 2 21 GLU CD C -5.255 -16.740 -7.691 1.00 . B B . 21 GLU CD 1 1
3 2283 2 2 21 GLU CG C -6.613 -16.221 -7.186 1.00 . B B . 21 GLU CG 1 1
3 2284 2 2 21 GLU H H -4.891 -14.312 -8.036 1.00 . B B . 21 GLU H 1 1
3 2285 2 2 21 GLU HA H -7.457 -13.190 -8.732 1.00 . B B . 21 GLU HA 1 1
3 2286 2 2 21 GLU HB2 H -8.353 -15.361 -8.091 1.00 . B B . 21 GLU HB2 1 1
3 2287 2 2 21 GLU HB3 H -6.991 -15.500 -9.186 1.00 . B B . 21 GLU HB3 1 1
3 2288 2 2 21 GLU HG2 H -6.494 -15.760 -6.203 1.00 . B B . 21 GLU HG2 1 1
3 2289 2 2 21 GLU HG3 H -7.281 -17.076 -7.063 1.00 . B B . 21 GLU HG3 1 1
3 2290 2 2 21 GLU N N -5.511 -13.505 -8.083 1.00 . B B . 21 GLU N 1 1
3 2291 2 2 21 GLU O O -8.773 -13.136 -6.491 1.00 . B B . 21 GLU O 1 1
3 2292 2 2 21 GLU OE1 O -4.265 -15.969 -7.667 1.00 . B B . 21 GLU OE1 1 1
3 2293 2 2 21 GLU OE2 O -5.170 -17.919 -8.111 1.00 . B B . 21 GLU OE2 1 1
3 2294 2 2 22 ARG C C -7.833 -11.048 -4.385 1.00 . B B . 22 ARG C 1 1
3 2295 2 2 22 ARG CA C -7.150 -12.426 -4.298 1.00 . B B . 22 ARG CA 1 1
3 2296 2 2 22 ARG CB C -5.953 -12.330 -3.331 1.00 . B B . 22 ARG CB 1 1
3 2297 2 2 22 ARG CD C -4.118 -13.581 -2.066 1.00 . B B . 22 ARG CD 1 1
3 2298 2 2 22 ARG CG C -5.309 -13.695 -3.034 1.00 . B B . 22 ARG CG 1 1
3 2299 2 2 22 ARG CZ C -1.728 -12.855 -2.137 1.00 . B B . 22 ARG CZ 1 1
3 2300 2 2 22 ARG H H -5.721 -13.066 -5.766 1.00 . B B . 22 ARG H 1 1
3 2301 2 2 22 ARG HA H -7.872 -13.131 -3.886 1.00 . B B . 22 ARG HA 1 1
3 2302 2 2 22 ARG HB2 H -5.210 -11.643 -3.732 1.00 . B B . 22 ARG HB2 1 1
3 2303 2 2 22 ARG HB3 H -6.307 -11.907 -2.387 1.00 . B B . 22 ARG HB3 1 1
3 2304 2 2 22 ARG HD2 H -4.395 -12.936 -1.233 1.00 . B B . 22 ARG HD2 1 1
3 2305 2 2 22 ARG HD3 H -3.902 -14.578 -1.676 1.00 . B B . 22 ARG HD3 1 1
3 2306 2 2 22 ARG HE H -2.969 -12.914 -3.731 1.00 . B B . 22 ARG HE 1 1
3 2307 2 2 22 ARG HG2 H -6.067 -14.336 -2.581 1.00 . B B . 22 ARG HG2 1 1
3 2308 2 2 22 ARG HG3 H -4.972 -14.172 -3.955 1.00 . B B . 22 ARG HG3 1 1
3 2309 2 2 22 ARG HH11 H -2.325 -13.291 -0.253 1.00 . B B . 22 ARG HH11 1 1
3 2310 2 2 22 ARG HH12 H -0.649 -12.852 -0.431 1.00 . B B . 22 ARG HH12 1 1
3 2311 2 2 22 ARG HH21 H -0.715 -12.400 -3.842 1.00 . B B . 22 ARG HH21 1 1
3 2312 2 2 22 ARG HH22 H 0.209 -12.348 -2.373 1.00 . B B . 22 ARG HH22 1 1
3 2313 2 2 22 ARG N N -6.711 -12.928 -5.610 1.00 . B B . 22 ARG N 1 1
3 2314 2 2 22 ARG NE N -2.904 -13.062 -2.727 1.00 . B B . 22 ARG NE 1 1
3 2315 2 2 22 ARG NH1 N -1.559 -13.004 -0.841 1.00 . B B . 22 ARG NH1 1 1
3 2316 2 2 22 ARG NH2 N -0.675 -12.490 -2.838 1.00 . B B . 22 ARG NH2 1 1
3 2317 2 2 22 ARG O O -8.776 -10.784 -3.635 1.00 . B B . 22 ARG O 1 1
3 2318 2 2 23 GLY C C -7.150 -7.911 -4.227 1.00 . B B . 23 GLY C 1 1
3 2319 2 2 23 GLY CA C -7.767 -8.758 -5.348 1.00 . B B . 23 GLY CA 1 1
3 2320 2 2 23 GLY H H -6.619 -10.485 -5.890 1.00 . B B . 23 GLY H 1 1
3 2321 2 2 23 GLY HA2 H -7.454 -8.333 -6.305 1.00 . B B . 23 GLY HA2 1 1
3 2322 2 2 23 GLY HA3 H -8.851 -8.681 -5.264 1.00 . B B . 23 GLY HA3 1 1
3 2323 2 2 23 GLY N N -7.359 -10.170 -5.280 1.00 . B B . 23 GLY N 1 1
3 2324 2 2 23 GLY O O -6.422 -8.426 -3.375 1.00 . B B . 23 GLY O 1 1
3 2325 2 2 24 PHE C C -7.652 -4.379 -3.065 1.00 . B B . 24 PHE C 1 1
3 2326 2 2 24 PHE CA C -6.793 -5.618 -3.357 1.00 . B B . 24 PHE CA 1 1
3 2327 2 2 24 PHE CB C -5.463 -5.216 -4.008 1.00 . B B . 24 PHE CB 1 1
3 2328 2 2 24 PHE CD1 C -5.774 -3.177 -5.492 1.00 . B B . 24 PHE CD1 1 1
3 2329 2 2 24 PHE CD2 C -5.453 -5.352 -6.535 1.00 . B B . 24 PHE CD2 1 1
3 2330 2 2 24 PHE CE1 C -5.851 -2.580 -6.763 1.00 . B B . 24 PHE CE1 1 1
3 2331 2 2 24 PHE CE2 C -5.537 -4.754 -7.803 1.00 . B B . 24 PHE CE2 1 1
3 2332 2 2 24 PHE CG C -5.575 -4.566 -5.373 1.00 . B B . 24 PHE CG 1 1
3 2333 2 2 24 PHE CZ C -5.735 -3.368 -7.920 1.00 . B B . 24 PHE CZ 1 1
3 2334 2 2 24 PHE H H -7.956 -6.239 -5.011 1.00 . B B . 24 PHE H 1 1
3 2335 2 2 24 PHE HA H -6.575 -6.081 -2.395 1.00 . B B . 24 PHE HA 1 1
3 2336 2 2 24 PHE HB2 H -4.905 -4.561 -3.342 1.00 . B B . 24 PHE HB2 1 1
3 2337 2 2 24 PHE HB3 H -4.890 -6.126 -4.134 1.00 . B B . 24 PHE HB3 1 1
3 2338 2 2 24 PHE HD1 H -5.855 -2.569 -4.604 1.00 . B B . 24 PHE HD1 1 1
3 2339 2 2 24 PHE HD2 H -5.283 -6.416 -6.455 1.00 . B B . 24 PHE HD2 1 1
3 2340 2 2 24 PHE HE1 H -5.997 -1.512 -6.850 1.00 . B B . 24 PHE HE1 1 1
3 2341 2 2 24 PHE HE2 H -5.440 -5.362 -8.689 1.00 . B B . 24 PHE HE2 1 1
3 2342 2 2 24 PHE HZ H -5.797 -2.912 -8.898 1.00 . B B . 24 PHE HZ 1 1
3 2343 2 2 24 PHE N N -7.431 -6.605 -4.234 1.00 . B B . 24 PHE N 1 1
3 2344 2 2 24 PHE O O -8.597 -4.061 -3.790 1.00 . B B . 24 PHE O 1 1
3 2345 2 2 25 PHE C C -6.801 -1.256 -2.165 1.00 . B B . 25 PHE C 1 1
3 2346 2 2 25 PHE CA C -7.768 -2.337 -1.647 1.00 . B B . 25 PHE CA 1 1
3 2347 2 2 25 PHE CB C -7.942 -2.245 -0.127 1.00 . B B . 25 PHE CB 1 1
3 2348 2 2 25 PHE CD1 C -9.854 -0.609 0.175 1.00 . B B . 25 PHE CD1 1 1
3 2349 2 2 25 PHE CD2 C -7.630 0.045 0.925 1.00 . B B . 25 PHE CD2 1 1
3 2350 2 2 25 PHE CE1 C -10.355 0.640 0.585 1.00 . B B . 25 PHE CE1 1 1
3 2351 2 2 25 PHE CE2 C -8.134 1.291 1.342 1.00 . B B . 25 PHE CE2 1 1
3 2352 2 2 25 PHE CG C -8.489 -0.908 0.344 1.00 . B B . 25 PHE CG 1 1
3 2353 2 2 25 PHE CZ C -9.498 1.589 1.172 1.00 . B B . 25 PHE CZ 1 1
3 2354 2 2 25 PHE H H -6.470 -3.997 -1.478 1.00 . B B . 25 PHE H 1 1
3 2355 2 2 25 PHE HA H -8.741 -2.177 -2.114 1.00 . B B . 25 PHE HA 1 1
3 2356 2 2 25 PHE HB2 H -8.628 -3.028 0.196 1.00 . B B . 25 PHE HB2 1 1
3 2357 2 2 25 PHE HB3 H -6.985 -2.436 0.355 1.00 . B B . 25 PHE HB3 1 1
3 2358 2 2 25 PHE HD1 H -10.516 -1.331 -0.283 1.00 . B B . 25 PHE HD1 1 1
3 2359 2 2 25 PHE HD2 H -6.579 -0.176 1.052 1.00 . B B . 25 PHE HD2 1 1
3 2360 2 2 25 PHE HE1 H -11.402 0.866 0.452 1.00 . B B . 25 PHE HE1 1 1
3 2361 2 2 25 PHE HE2 H -7.475 2.018 1.791 1.00 . B B . 25 PHE HE2 1 1
3 2362 2 2 25 PHE HZ H -9.886 2.548 1.490 1.00 . B B . 25 PHE HZ 1 1
3 2363 2 2 25 PHE N N -7.273 -3.665 -2.001 1.00 . B B . 25 PHE N 1 1
3 2364 2 2 25 PHE O O -5.581 -1.435 -2.150 1.00 . B B . 25 PHE O 1 1
3 2365 2 2 26 TYR C C -7.404 2.292 -3.200 1.00 . B B . 26 TYR C 1 1
3 2366 2 2 26 TYR CA C -6.603 0.977 -3.236 1.00 . B B . 26 TYR CA 1 1
3 2367 2 2 26 TYR CB C -6.257 0.571 -4.678 1.00 . B B . 26 TYR CB 1 1
3 2368 2 2 26 TYR CD1 C -4.353 2.080 -5.409 1.00 . B B . 26 TYR CD1 1 1
3 2369 2 2 26 TYR CD2 C -6.525 2.306 -6.501 1.00 . B B . 26 TYR CD2 1 1
3 2370 2 2 26 TYR CE1 C -3.840 3.115 -6.215 1.00 . B B . 26 TYR CE1 1 1
3 2371 2 2 26 TYR CE2 C -6.015 3.338 -7.311 1.00 . B B . 26 TYR CE2 1 1
3 2372 2 2 26 TYR CG C -5.697 1.674 -5.551 1.00 . B B . 26 TYR CG 1 1
3 2373 2 2 26 TYR CZ C -4.669 3.744 -7.174 1.00 . B B . 26 TYR CZ 1 1
3 2374 2 2 26 TYR H H -8.349 -0.020 -2.551 1.00 . B B . 26 TYR H 1 1
3 2375 2 2 26 TYR HA H -5.673 1.137 -2.693 1.00 . B B . 26 TYR HA 1 1
3 2376 2 2 26 TYR HB2 H -5.526 -0.235 -4.647 1.00 . B B . 26 TYR HB2 1 1
3 2377 2 2 26 TYR HB3 H -7.159 0.181 -5.155 1.00 . B B . 26 TYR HB3 1 1
3 2378 2 2 26 TYR HD1 H -3.717 1.593 -4.685 1.00 . B B . 26 TYR HD1 1 1
3 2379 2 2 26 TYR HD2 H -7.555 2.000 -6.614 1.00 . B B . 26 TYR HD2 1 1
3 2380 2 2 26 TYR HE1 H -2.813 3.428 -6.103 1.00 . B B . 26 TYR HE1 1 1
3 2381 2 2 26 TYR HE2 H -6.644 3.817 -8.047 1.00 . B B . 26 TYR HE2 1 1
3 2382 2 2 26 TYR HH H -3.240 4.906 -7.815 1.00 . B B . 26 TYR HH 1 1
3 2383 2 2 26 TYR N N -7.345 -0.118 -2.603 1.00 . B B . 26 TYR N 1 1
3 2384 2 2 26 TYR O O -8.627 2.283 -3.364 1.00 . B B . 26 TYR O 1 1
3 2385 2 2 26 TYR OH O -4.179 4.736 -7.970 1.00 . B B . 26 TYR OH 1 1
3 2386 2 2 27 THR C C -6.562 5.710 -3.911 1.00 . B B . 27 THR C 1 1
3 2387 2 2 27 THR CA C -7.274 4.768 -2.932 1.00 . B B . 27 THR CA 1 1
3 2388 2 2 27 THR CB C -7.207 5.341 -1.505 1.00 . B B . 27 THR CB 1 1
3 2389 2 2 27 THR CG2 C -8.100 4.585 -0.524 1.00 . B B . 27 THR CG2 1 1
3 2390 2 2 27 THR H H -5.707 3.332 -2.856 1.00 . B B . 27 THR H 1 1
3 2391 2 2 27 THR HA H -8.331 4.735 -3.196 1.00 . B B . 27 THR HA 1 1
3 2392 2 2 27 THR HB H -7.524 6.385 -1.523 1.00 . B B . 27 THR HB 1 1
3 2393 2 2 27 THR HG1 H -5.324 5.706 -1.688 1.00 . B B . 27 THR HG1 1 1
3 2394 2 2 27 THR HG21 H -7.822 3.534 -0.491 1.00 . B B . 27 THR HG21 1 1
3 2395 2 2 27 THR HG22 H -9.136 4.676 -0.837 1.00 . B B . 27 THR HG22 1 1
3 2396 2 2 27 THR HG23 H -7.996 5.016 0.473 1.00 . B B . 27 THR HG23 1 1
3 2397 2 2 27 THR N N -6.703 3.417 -2.996 1.00 . B B . 27 THR N 1 1
3 2398 2 2 27 THR O O -5.409 6.072 -3.639 1.00 . B B . 27 THR O 1 1
3 2399 2 2 27 THR OG1 O -5.885 5.280 -1.015 1.00 . B B . 27 THR OG1 1 1
3 2400 2 2 28 PRO C C -6.762 8.516 -5.037 1.00 . B B . 28 PRO C 1 1
3 2401 2 2 28 PRO CA C -6.671 7.214 -5.845 1.00 . B B . 28 PRO CA 1 1
3 2402 2 2 28 PRO CB C -7.501 7.214 -7.130 1.00 . B B . 28 PRO CB 1 1
3 2403 2 2 28 PRO CD C -8.387 5.561 -5.645 1.00 . B B . 28 PRO CD 1 1
3 2404 2 2 28 PRO CG C -8.820 6.561 -6.715 1.00 . B B . 28 PRO CG 1 1
3 2405 2 2 28 PRO HA H -5.629 7.015 -6.100 1.00 . B B . 28 PRO HA 1 1
3 2406 2 2 28 PRO HB2 H -7.654 8.220 -7.525 1.00 . B B . 28 PRO HB2 1 1
3 2407 2 2 28 PRO HB3 H -7.007 6.590 -7.875 1.00 . B B . 28 PRO HB3 1 1
3 2408 2 2 28 PRO HD2 H -9.202 5.402 -4.943 1.00 . B B . 28 PRO HD2 1 1
3 2409 2 2 28 PRO HD3 H -8.129 4.610 -6.112 1.00 . B B . 28 PRO HD3 1 1
3 2410 2 2 28 PRO HG2 H -9.477 7.307 -6.269 1.00 . B B . 28 PRO HG2 1 1
3 2411 2 2 28 PRO HG3 H -9.313 6.066 -7.552 1.00 . B B . 28 PRO HG3 1 1
3 2412 2 2 28 PRO N N -7.198 6.133 -5.023 1.00 . B B . 28 PRO N 1 1
3 2413 2 2 28 PRO O O -7.847 9.040 -4.791 1.00 . B B . 28 PRO O 1 1
3 2414 2 2 29 LYS C C -5.824 9.978 -2.249 1.00 . B B . 29 LYS C 1 1
3 2415 2 2 29 LYS CA C -5.353 10.150 -3.706 1.00 . B B . 29 LYS CA 1 1
3 2416 2 2 29 LYS CB C -5.891 11.432 -4.374 1.00 . B B . 29 LYS CB 1 1
3 2417 2 2 29 LYS CD C -5.616 13.989 -4.442 1.00 . B B . 29 LYS CD 1 1
3 2418 2 2 29 LYS CE C -4.815 14.027 -5.759 1.00 . B B . 29 LYS CE 1 1
3 2419 2 2 29 LYS CG C -5.430 12.697 -3.627 1.00 . B B . 29 LYS CG 1 1
3 2420 2 2 29 LYS H H -4.784 8.438 -4.806 1.00 . B B . 29 LYS H 1 1
3 2421 2 2 29 LYS HA H -4.271 10.262 -3.644 1.00 . B B . 29 LYS HA 1 1
3 2422 2 2 29 LYS HB2 H -5.515 11.453 -5.397 1.00 . B B . 29 LYS HB2 1 1
3 2423 2 2 29 LYS HB3 H -6.981 11.425 -4.412 1.00 . B B . 29 LYS HB3 1 1
3 2424 2 2 29 LYS HD2 H -6.675 14.108 -4.675 1.00 . B B . 29 LYS HD2 1 1
3 2425 2 2 29 LYS HD3 H -5.320 14.837 -3.822 1.00 . B B . 29 LYS HD3 1 1
3 2426 2 2 29 LYS HE2 H -5.169 13.227 -6.417 1.00 . B B . 29 LYS HE2 1 1
3 2427 2 2 29 LYS HE3 H -5.021 14.977 -6.264 1.00 . B B . 29 LYS HE3 1 1
3 2428 2 2 29 LYS HG2 H -6.003 12.791 -2.702 1.00 . B B . 29 LYS HG2 1 1
3 2429 2 2 29 LYS HG3 H -4.382 12.601 -3.352 1.00 . B B . 29 LYS HG3 1 1
3 2430 2 2 29 LYS HZ1 H -2.855 13.957 -6.430 1.00 . B B . 29 LYS HZ1 1 1
3 2431 2 2 29 LYS HZ2 H -3.114 12.972 -5.153 1.00 . B B . 29 LYS HZ2 1 1
3 2432 2 2 29 LYS HZ3 H -2.998 14.594 -4.930 1.00 . B B . 29 LYS HZ3 1 1
3 2433 2 2 29 LYS N N -5.603 8.981 -4.565 1.00 . B B . 29 LYS N 1 1
3 2434 2 2 29 LYS NZ N -3.351 13.881 -5.551 1.00 . B B . 29 LYS NZ 1 1
3 2435 2 2 29 LYS O O -5.038 10.211 -1.327 1.00 . B B . 29 LYS O 1 1
3 2436 2 2 30 THR C C -9.150 8.810 -0.846 1.00 . B B . 30 THR C 1 1
3 2437 2 2 30 THR CA C -7.755 9.427 -0.720 1.00 . B B . 30 THR CA 1 1
3 2438 2 2 30 THR CB C -7.784 10.772 0.038 1.00 . B B . 30 THR CB 1 1
3 2439 2 2 30 THR CG2 C -8.588 11.873 -0.669 1.00 . B B . 30 THR CG2 1 1
3 2440 2 2 30 THR H H -7.608 9.336 -2.872 1.00 . B B . 30 THR H 1 1
3 2441 2 2 30 THR HA H -7.171 8.731 -0.116 1.00 . B B . 30 THR HA 1 1
3 2442 2 2 30 THR HB H -6.762 11.137 0.171 1.00 . B B . 30 THR HB 1 1
3 2443 2 2 30 THR HG1 H -7.746 10.038 1.845 1.00 . B B . 30 THR HG1 1 1
3 2444 2 2 30 THR HG21 H -8.229 12.013 -1.689 1.00 . B B . 30 THR HG21 1 1
3 2445 2 2 30 THR HG22 H -8.462 12.810 -0.126 1.00 . B B . 30 THR HG22 1 1
3 2446 2 2 30 THR HG23 H -9.648 11.623 -0.688 1.00 . B B . 30 THR HG23 1 1
3 2447 2 2 30 THR N N -7.079 9.558 -2.036 1.00 . B B . 30 THR N 1 1
3 2448 2 2 30 THR O O -9.519 7.949 -0.046 1.00 . B B . 30 THR O 1 1
3 2449 2 2 30 THR OG1 O -8.351 10.582 1.312 1.00 . B B . 30 THR OG1 1 1
3 2450 2 2 31 LYS C C -11.061 7.138 -2.761 1.00 . B B . 31 LYS C 1 1
3 2451 2 2 31 LYS CA C -11.199 8.583 -2.229 1.00 . B B . 31 LYS CA 1 1
3 2452 2 2 31 LYS CB C -11.935 9.514 -3.219 1.00 . B B . 31 LYS CB 1 1
3 2453 2 2 31 LYS CD C -12.038 10.534 -5.541 1.00 . B B . 31 LYS CD 1 1
3 2454 2 2 31 LYS CE C -11.311 10.639 -6.887 1.00 . B B . 31 LYS CE 1 1
3 2455 2 2 31 LYS CG C -11.231 9.654 -4.582 1.00 . B B . 31 LYS CG 1 1
3 2456 2 2 31 LYS H H -9.543 9.895 -2.505 1.00 . B B . 31 LYS H 1 1
3 2457 2 2 31 LYS HA H -11.799 8.523 -1.318 1.00 . B B . 31 LYS HA 1 1
3 2458 2 2 31 LYS HB2 H -12.944 9.129 -3.379 1.00 . B B . 31 LYS HB2 1 1
3 2459 2 2 31 LYS HB3 H -12.029 10.505 -2.769 1.00 . B B . 31 LYS HB3 1 1
3 2460 2 2 31 LYS HD2 H -13.026 10.094 -5.693 1.00 . B B . 31 LYS HD2 1 1
3 2461 2 2 31 LYS HD3 H -12.154 11.528 -5.104 1.00 . B B . 31 LYS HD3 1 1
3 2462 2 2 31 LYS HE2 H -10.319 11.069 -6.724 1.00 . B B . 31 LYS HE2 1 1
3 2463 2 2 31 LYS HE3 H -11.174 9.633 -7.291 1.00 . B B . 31 LYS HE3 1 1
3 2464 2 2 31 LYS HG2 H -10.248 10.110 -4.438 1.00 . B B . 31 LYS HG2 1 1
3 2465 2 2 31 LYS HG3 H -11.102 8.669 -5.031 1.00 . B B . 31 LYS HG3 1 1
3 2466 2 2 31 LYS HZ1 H -12.986 11.089 -8.033 1.00 . B B . 31 LYS HZ1 1 1
3 2467 2 2 31 LYS HZ2 H -11.583 11.538 -8.738 1.00 . B B . 31 LYS HZ2 1 1
3 2468 2 2 31 LYS HZ3 H -12.188 12.418 -7.504 1.00 . B B . 31 LYS HZ3 1 1
3 2469 2 2 31 LYS N N -9.902 9.183 -1.887 1.00 . B B . 31 LYS N 1 1
3 2470 2 2 31 LYS NZ N -12.070 11.476 -7.853 1.00 . B B . 31 LYS NZ 1 1
3 2471 2 2 31 LYS O O -9.953 6.683 -3.054 1.00 . B B . 31 LYS O 1 1
3 2472 2 2 32 ARG C C -13.836 4.775 -3.770 1.00 . B B . 32 ARG C 1 1
3 2473 2 2 32 ARG CA C -12.361 5.085 -3.493 1.00 . B B . 32 ARG CA 1 1
3 2474 2 2 32 ARG CB C -11.685 4.007 -2.610 1.00 . B B . 32 ARG CB 1 1
3 2475 2 2 32 ARG CD C -13.398 2.868 -1.072 1.00 . B B . 32 ARG CD 1 1
3 2476 2 2 32 ARG CG C -12.236 3.870 -1.178 1.00 . B B . 32 ARG CG 1 1
3 2477 2 2 32 ARG CZ C -15.088 3.830 0.499 1.00 . B B . 32 ARG CZ 1 1
3 2478 2 2 32 ARG H H -13.054 6.913 -2.661 1.00 . B B . 32 ARG H 1 1
3 2479 2 2 32 ARG HA H -11.864 5.068 -4.465 1.00 . B B . 32 ARG HA 1 1
3 2480 2 2 32 ARG HB2 H -11.755 3.039 -3.112 1.00 . B B . 32 ARG HB2 1 1
3 2481 2 2 32 ARG HB3 H -10.623 4.233 -2.546 1.00 . B B . 32 ARG HB3 1 1
3 2482 2 2 32 ARG HD2 H -14.105 3.001 -1.886 1.00 . B B . 32 ARG HD2 1 1
3 2483 2 2 32 ARG HD3 H -12.991 1.861 -1.162 1.00 . B B . 32 ARG HD3 1 1
3 2484 2 2 32 ARG HE H -13.833 2.360 0.947 1.00 . B B . 32 ARG HE 1 1
3 2485 2 2 32 ARG HG2 H -11.436 3.510 -0.530 1.00 . B B . 32 ARG HG2 1 1
3 2486 2 2 32 ARG HG3 H -12.550 4.844 -0.804 1.00 . B B . 32 ARG HG3 1 1
3 2487 2 2 32 ARG HH11 H -15.152 4.765 -1.290 1.00 . B B . 32 ARG HH11 1 1
3 2488 2 2 32 ARG HH12 H -16.297 5.319 -0.089 1.00 . B B . 32 ARG HH12 1 1
3 2489 2 2 32 ARG HH21 H -15.316 3.145 2.369 1.00 . B B . 32 ARG HH21 1 1
3 2490 2 2 32 ARG HH22 H -16.381 4.441 1.904 1.00 . B B . 32 ARG HH22 1 1
3 2491 2 2 32 ARG N N -12.198 6.445 -2.927 1.00 . B B . 32 ARG N 1 1
3 2492 2 2 32 ARG NE N -14.109 2.991 0.213 1.00 . B B . 32 ARG NE 1 1
3 2493 2 2 32 ARG NH1 N -15.550 4.702 -0.349 1.00 . B B . 32 ARG NH1 1 1
3 2494 2 2 32 ARG NH2 N -15.635 3.805 1.679 1.00 . B B . 32 ARG NH2 1 1
3 2495 2 2 32 ARG O O -14.124 4.123 -4.797 1.00 . B B . 32 ARG O 1 1
3 2496 2 2 32 ARG OXT O -14.691 5.197 -2.957 1.00 . B B . 32 ARG OXT 1 1
4 2497 1 1 1 GLY C C -1.792 5.725 -0.455 1.00 . A A . 1 GLY C 1 1
4 2498 1 1 1 GLY CA C -2.970 6.442 0.178 1.00 . A A . 1 GLY CA 1 1
4 2499 1 1 1 GLY H1 H -1.981 8.253 0.172 1.00 . A A . 1 GLY H1 1 1
4 2500 1 1 1 GLY H2 H -2.025 7.545 1.652 1.00 . A A . 1 GLY H2 1 1
4 2501 1 1 1 GLY H3 H -3.374 8.268 1.027 1.00 . A A . 1 GLY H3 1 1
4 2502 1 1 1 GLY HA2 H -3.427 5.792 0.925 1.00 . A A . 1 GLY HA2 1 1
4 2503 1 1 1 GLY HA3 H -3.703 6.648 -0.605 1.00 . A A . 1 GLY HA3 1 1
4 2504 1 1 1 GLY N N -2.554 7.716 0.808 1.00 . A A . 1 GLY N 1 1
4 2505 1 1 1 GLY O O -0.751 6.335 -0.683 1.00 . A A . 1 GLY O 1 1
4 2506 1 1 2 ILE C C -0.475 4.203 -2.819 1.00 . A A . 2 ILE C 1 1
4 2507 1 1 2 ILE CA C -0.858 3.657 -1.442 1.00 . A A . 2 ILE CA 1 1
4 2508 1 1 2 ILE CB C -1.222 2.152 -1.473 1.00 . A A . 2 ILE CB 1 1
4 2509 1 1 2 ILE CD1 C 1.153 1.241 -1.013 1.00 . A A . 2 ILE CD1 1 1
4 2510 1 1 2 ILE CG1 C -0.082 1.210 -1.916 1.00 . A A . 2 ILE CG1 1 1
4 2511 1 1 2 ILE CG2 C -2.426 1.857 -2.376 1.00 . A A . 2 ILE CG2 1 1
4 2512 1 1 2 ILE H H -2.832 3.990 -0.611 1.00 . A A . 2 ILE H 1 1
4 2513 1 1 2 ILE HA H 0.032 3.765 -0.822 1.00 . A A . 2 ILE HA 1 1
4 2514 1 1 2 ILE HB H -1.504 1.878 -0.460 1.00 . A A . 2 ILE HB 1 1
4 2515 1 1 2 ILE HD11 H 0.868 1.032 0.019 1.00 . A A . 2 ILE HD11 1 1
4 2516 1 1 2 ILE HD12 H 1.851 0.475 -1.349 1.00 . A A . 2 ILE HD12 1 1
4 2517 1 1 2 ILE HD13 H 1.642 2.209 -1.083 1.00 . A A . 2 ILE HD13 1 1
4 2518 1 1 2 ILE HG12 H -0.455 0.186 -1.919 1.00 . A A . 2 ILE HG12 1 1
4 2519 1 1 2 ILE HG13 H 0.225 1.455 -2.936 1.00 . A A . 2 ILE HG13 1 1
4 2520 1 1 2 ILE HG21 H -2.152 1.947 -3.429 1.00 . A A . 2 ILE HG21 1 1
4 2521 1 1 2 ILE HG22 H -2.776 0.845 -2.172 1.00 . A A . 2 ILE HG22 1 1
4 2522 1 1 2 ILE HG23 H -3.231 2.551 -2.165 1.00 . A A . 2 ILE HG23 1 1
4 2523 1 1 2 ILE N N -1.937 4.442 -0.802 1.00 . A A . 2 ILE N 1 1
4 2524 1 1 2 ILE O O 0.708 4.187 -3.157 1.00 . A A . 2 ILE O 1 1
4 2525 1 1 3 VAL C C -0.235 6.631 -4.664 1.00 . A A . 3 VAL C 1 1
4 2526 1 1 3 VAL CA C -1.146 5.418 -4.865 1.00 . A A . 3 VAL CA 1 1
4 2527 1 1 3 VAL CB C -2.427 5.801 -5.641 1.00 . A A . 3 VAL CB 1 1
4 2528 1 1 3 VAL CG1 C -2.115 6.520 -6.965 1.00 . A A . 3 VAL CG1 1 1
4 2529 1 1 3 VAL CG2 C -3.266 4.553 -5.958 1.00 . A A . 3 VAL CG2 1 1
4 2530 1 1 3 VAL H H -2.387 4.722 -3.225 1.00 . A A . 3 VAL H 1 1
4 2531 1 1 3 VAL HA H -0.596 4.706 -5.471 1.00 . A A . 3 VAL HA 1 1
4 2532 1 1 3 VAL HB H -3.018 6.473 -5.018 1.00 . A A . 3 VAL HB 1 1
4 2533 1 1 3 VAL HG11 H -1.623 7.473 -6.775 1.00 . A A . 3 VAL HG11 1 1
4 2534 1 1 3 VAL HG12 H -1.471 5.901 -7.592 1.00 . A A . 3 VAL HG12 1 1
4 2535 1 1 3 VAL HG13 H -3.042 6.724 -7.507 1.00 . A A . 3 VAL HG13 1 1
4 2536 1 1 3 VAL HG21 H -4.172 4.835 -6.493 1.00 . A A . 3 VAL HG21 1 1
4 2537 1 1 3 VAL HG22 H -2.693 3.870 -6.582 1.00 . A A . 3 VAL HG22 1 1
4 2538 1 1 3 VAL HG23 H -3.553 4.037 -5.043 1.00 . A A . 3 VAL HG23 1 1
4 2539 1 1 3 VAL N N -1.430 4.764 -3.573 1.00 . A A . 3 VAL N 1 1
4 2540 1 1 3 VAL O O 0.823 6.701 -5.281 1.00 . A A . 3 VAL O 1 1
4 2541 1 1 4 GLU C C 1.648 8.191 -2.924 1.00 . A A . 4 GLU C 1 1
4 2542 1 1 4 GLU CA C 0.255 8.673 -3.355 1.00 . A A . 4 GLU CA 1 1
4 2543 1 1 4 GLU CB C -0.455 9.444 -2.224 1.00 . A A . 4 GLU CB 1 1
4 2544 1 1 4 GLU CD C -0.354 11.170 -0.353 1.00 . A A . 4 GLU CD 1 1
4 2545 1 1 4 GLU CG C 0.411 10.480 -1.492 1.00 . A A . 4 GLU CG 1 1
4 2546 1 1 4 GLU H H -1.478 7.420 -3.275 1.00 . A A . 4 GLU H 1 1
4 2547 1 1 4 GLU HA H 0.380 9.341 -4.203 1.00 . A A . 4 GLU HA 1 1
4 2548 1 1 4 GLU HB2 H -1.324 9.950 -2.646 1.00 . A A . 4 GLU HB2 1 1
4 2549 1 1 4 GLU HB3 H -0.809 8.727 -1.488 1.00 . A A . 4 GLU HB3 1 1
4 2550 1 1 4 GLU HG2 H 1.284 9.992 -1.060 1.00 . A A . 4 GLU HG2 1 1
4 2551 1 1 4 GLU HG3 H 0.760 11.223 -2.212 1.00 . A A . 4 GLU HG3 1 1
4 2552 1 1 4 GLU N N -0.595 7.543 -3.753 1.00 . A A . 4 GLU N 1 1
4 2553 1 1 4 GLU O O 2.650 8.731 -3.393 1.00 . A A . 4 GLU O 1 1
4 2554 1 1 4 GLU OE1 O -1.131 10.501 0.372 1.00 . A A . 4 GLU OE1 1 1
4 2555 1 1 4 GLU OE2 O -0.193 12.398 -0.174 1.00 . A A . 4 GLU OE2 1 1
4 2556 1 1 5 GLN C C 3.913 6.120 -2.478 1.00 . A A . 5 GLN C 1 1
4 2557 1 1 5 GLN CA C 2.947 6.706 -1.438 1.00 . A A . 5 GLN CA 1 1
4 2558 1 1 5 GLN CB C 2.609 5.686 -0.335 1.00 . A A . 5 GLN CB 1 1
4 2559 1 1 5 GLN CD C 4.095 6.493 1.589 1.00 . A A . 5 GLN CD 1 1
4 2560 1 1 5 GLN CG C 3.795 5.362 0.594 1.00 . A A . 5 GLN CG 1 1
4 2561 1 1 5 GLN H H 0.835 6.750 -1.772 1.00 . A A . 5 GLN H 1 1
4 2562 1 1 5 GLN HA H 3.441 7.564 -0.981 1.00 . A A . 5 GLN HA 1 1
4 2563 1 1 5 GLN HB2 H 1.789 6.071 0.272 1.00 . A A . 5 GLN HB2 1 1
4 2564 1 1 5 GLN HB3 H 2.272 4.762 -0.801 1.00 . A A . 5 GLN HB3 1 1
4 2565 1 1 5 GLN HE21 H 5.825 7.054 0.673 1.00 . A A . 5 GLN HE21 1 1
4 2566 1 1 5 GLN HE22 H 5.348 7.970 2.092 1.00 . A A . 5 GLN HE22 1 1
4 2567 1 1 5 GLN HG2 H 3.550 4.471 1.166 1.00 . A A . 5 GLN HG2 1 1
4 2568 1 1 5 GLN HG3 H 4.680 5.130 0.000 1.00 . A A . 5 GLN HG3 1 1
4 2569 1 1 5 GLN N N 1.710 7.171 -2.063 1.00 . A A . 5 GLN N 1 1
4 2570 1 1 5 GLN NE2 N 5.170 7.235 1.429 1.00 . A A . 5 GLN NE2 1 1
4 2571 1 1 5 GLN O O 5.049 6.581 -2.581 1.00 . A A . 5 GLN O 1 1
4 2572 1 1 5 GLN OE1 O 3.350 6.741 2.531 1.00 . A A . 5 GLN OE1 1 1
4 2573 1 1 6 CYS C C 4.698 5.385 -5.452 1.00 . A A . 6 CYS C 1 1
4 2574 1 1 6 CYS CA C 4.335 4.478 -4.264 1.00 . A A . 6 CYS CA 1 1
4 2575 1 1 6 CYS CB C 3.649 3.202 -4.753 1.00 . A A . 6 CYS CB 1 1
4 2576 1 1 6 CYS H H 2.524 4.800 -3.166 1.00 . A A . 6 CYS H 1 1
4 2577 1 1 6 CYS HA H 5.277 4.200 -3.794 1.00 . A A . 6 CYS HA 1 1
4 2578 1 1 6 CYS HB2 H 2.635 3.454 -5.071 1.00 . A A . 6 CYS HB2 1 1
4 2579 1 1 6 CYS HB3 H 4.196 2.846 -5.621 1.00 . A A . 6 CYS HB3 1 1
4 2580 1 1 6 CYS N N 3.480 5.134 -3.269 1.00 . A A . 6 CYS N 1 1
4 2581 1 1 6 CYS O O 5.761 5.200 -6.048 1.00 . A A . 6 CYS O 1 1
4 2582 1 1 6 CYS SG S 3.565 1.813 -3.592 1.00 . A A . 6 CYS SG 1 1
4 2583 1 1 7 CYS C C 5.307 8.361 -6.256 1.00 . A A . 7 CYS C 1 1
4 2584 1 1 7 CYS CA C 4.234 7.398 -6.797 1.00 . A A . 7 CYS CA 1 1
4 2585 1 1 7 CYS CB C 2.991 8.184 -7.249 1.00 . A A . 7 CYS CB 1 1
4 2586 1 1 7 CYS H H 2.988 6.468 -5.308 1.00 . A A . 7 CYS H 1 1
4 2587 1 1 7 CYS HA H 4.659 6.899 -7.672 1.00 . A A . 7 CYS HA 1 1
4 2588 1 1 7 CYS HB2 H 2.509 8.596 -6.365 1.00 . A A . 7 CYS HB2 1 1
4 2589 1 1 7 CYS HB3 H 3.319 9.019 -7.868 1.00 . A A . 7 CYS HB3 1 1
4 2590 1 1 7 CYS N N 3.874 6.386 -5.793 1.00 . A A . 7 CYS N 1 1
4 2591 1 1 7 CYS O O 6.328 8.567 -6.916 1.00 . A A . 7 CYS O 1 1
4 2592 1 1 7 CYS SG S 1.730 7.289 -8.201 1.00 . A A . 7 CYS SG 1 1
4 2593 1 1 8 THR C C 7.242 9.482 -3.847 1.00 . A A . 8 THR C 1 1
4 2594 1 1 8 THR CA C 5.949 9.995 -4.485 1.00 . A A . 8 THR CA 1 1
4 2595 1 1 8 THR CB C 5.122 10.849 -3.505 1.00 . A A . 8 THR CB 1 1
4 2596 1 1 8 THR CG2 C 5.097 10.331 -2.060 1.00 . A A . 8 THR CG2 1 1
4 2597 1 1 8 THR H H 4.250 8.685 -4.553 1.00 . A A . 8 THR H 1 1
4 2598 1 1 8 THR HA H 6.257 10.648 -5.300 1.00 . A A . 8 THR HA 1 1
4 2599 1 1 8 THR HB H 4.098 10.908 -3.875 1.00 . A A . 8 THR HB 1 1
4 2600 1 1 8 THR HG1 H 5.072 12.725 -2.963 1.00 . A A . 8 THR HG1 1 1
4 2601 1 1 8 THR HG21 H 4.852 9.270 -2.051 1.00 . A A . 8 THR HG21 1 1
4 2602 1 1 8 THR HG22 H 4.330 10.866 -1.499 1.00 . A A . 8 THR HG22 1 1
4 2603 1 1 8 THR HG23 H 6.065 10.476 -1.579 1.00 . A A . 8 THR HG23 1 1
4 2604 1 1 8 THR N N 5.097 8.932 -5.059 1.00 . A A . 8 THR N 1 1
4 2605 1 1 8 THR O O 8.192 10.246 -3.679 1.00 . A A . 8 THR O 1 1
4 2606 1 1 8 THR OG1 O 5.653 12.156 -3.500 1.00 . A A . 8 THR OG1 1 1
4 2607 1 1 9 SER C C 8.659 6.115 -3.119 1.00 . A A . 9 SER C 1 1
4 2608 1 1 9 SER CA C 8.426 7.596 -2.766 1.00 . A A . 9 SER CA 1 1
4 2609 1 1 9 SER CB C 8.177 7.765 -1.253 1.00 . A A . 9 SER CB 1 1
4 2610 1 1 9 SER H H 6.495 7.608 -3.651 1.00 . A A . 9 SER H 1 1
4 2611 1 1 9 SER HA H 9.349 8.127 -3.009 1.00 . A A . 9 SER HA 1 1
4 2612 1 1 9 SER HB2 H 9.061 7.445 -0.701 1.00 . A A . 9 SER HB2 1 1
4 2613 1 1 9 SER HB3 H 8.006 8.820 -1.041 1.00 . A A . 9 SER HB3 1 1
4 2614 1 1 9 SER HG H 6.412 6.923 -1.530 1.00 . A A . 9 SER HG 1 1
4 2615 1 1 9 SER N N 7.311 8.196 -3.508 1.00 . A A . 9 SER N 1 1
4 2616 1 1 9 SER O O 7.831 5.467 -3.768 1.00 . A A . 9 SER O 1 1
4 2617 1 1 9 SER OG O 7.060 7.015 -0.795 1.00 . A A . 9 SER OG 1 1
4 2618 1 1 10 ILE C C 9.106 3.355 -1.804 1.00 . A A . 10 ILE C 1 1
4 2619 1 1 10 ILE CA C 10.040 4.103 -2.763 1.00 . A A . 10 ILE CA 1 1
4 2620 1 1 10 ILE CB C 11.539 3.798 -2.514 1.00 . A A . 10 ILE CB 1 1
4 2621 1 1 10 ILE CD1 C 13.874 4.113 -3.620 1.00 . A A . 10 ILE CD1 1 1
4 2622 1 1 10 ILE CG1 C 12.360 4.343 -3.706 1.00 . A A . 10 ILE CG1 1 1
4 2623 1 1 10 ILE CG2 C 11.773 2.290 -2.302 1.00 . A A . 10 ILE CG2 1 1
4 2624 1 1 10 ILE H H 10.435 6.111 -2.137 1.00 . A A . 10 ILE H 1 1
4 2625 1 1 10 ILE HA H 9.784 3.775 -3.770 1.00 . A A . 10 ILE HA 1 1
4 2626 1 1 10 ILE HB H 11.862 4.308 -1.605 1.00 . A A . 10 ILE HB 1 1
4 2627 1 1 10 ILE HD11 H 14.362 4.667 -4.424 1.00 . A A . 10 ILE HD11 1 1
4 2628 1 1 10 ILE HD12 H 14.254 4.468 -2.660 1.00 . A A . 10 ILE HD12 1 1
4 2629 1 1 10 ILE HD13 H 14.109 3.058 -3.741 1.00 . A A . 10 ILE HD13 1 1
4 2630 1 1 10 ILE HG12 H 12.003 3.891 -4.628 1.00 . A A . 10 ILE HG12 1 1
4 2631 1 1 10 ILE HG13 H 12.208 5.420 -3.774 1.00 . A A . 10 ILE HG13 1 1
4 2632 1 1 10 ILE HG21 H 11.269 1.958 -1.397 1.00 . A A . 10 ILE HG21 1 1
4 2633 1 1 10 ILE HG22 H 11.388 1.729 -3.149 1.00 . A A . 10 ILE HG22 1 1
4 2634 1 1 10 ILE HG23 H 12.832 2.075 -2.173 1.00 . A A . 10 ILE HG23 1 1
4 2635 1 1 10 ILE N N 9.785 5.549 -2.669 1.00 . A A . 10 ILE N 1 1
4 2636 1 1 10 ILE O O 9.094 3.617 -0.599 1.00 . A A . 10 ILE O 1 1
4 2637 1 1 11 CYS C C 8.053 -0.002 -1.807 1.00 . A A . 11 CYS C 1 1
4 2638 1 1 11 CYS CA C 7.550 1.437 -1.568 1.00 . A A . 11 CYS CA 1 1
4 2639 1 1 11 CYS CB C 6.064 1.672 -1.888 1.00 . A A . 11 CYS CB 1 1
4 2640 1 1 11 CYS H H 8.437 2.221 -3.335 1.00 . A A . 11 CYS H 1 1
4 2641 1 1 11 CYS HA H 7.685 1.627 -0.501 1.00 . A A . 11 CYS HA 1 1
4 2642 1 1 11 CYS HB2 H 5.457 1.186 -1.125 1.00 . A A . 11 CYS HB2 1 1
4 2643 1 1 11 CYS HB3 H 5.868 2.743 -1.811 1.00 . A A . 11 CYS HB3 1 1
4 2644 1 1 11 CYS N N 8.351 2.393 -2.338 1.00 . A A . 11 CYS N 1 1
4 2645 1 1 11 CYS O O 9.194 -0.196 -2.227 1.00 . A A . 11 CYS O 1 1
4 2646 1 1 11 CYS SG S 5.479 1.107 -3.508 1.00 . A A . 11 CYS SG 1 1
4 2647 1 1 12 SER C C 6.367 -3.313 -1.971 1.00 . A A . 12 SER C 1 1
4 2648 1 1 12 SER CA C 7.612 -2.428 -1.839 1.00 . A A . 12 SER CA 1 1
4 2649 1 1 12 SER CB C 8.578 -2.982 -0.779 1.00 . A A . 12 SER CB 1 1
4 2650 1 1 12 SER H H 6.305 -0.859 -1.234 1.00 . A A . 12 SER H 1 1
4 2651 1 1 12 SER HA H 8.120 -2.473 -2.802 1.00 . A A . 12 SER HA 1 1
4 2652 1 1 12 SER HB2 H 9.340 -2.234 -0.557 1.00 . A A . 12 SER HB2 1 1
4 2653 1 1 12 SER HB3 H 8.034 -3.206 0.139 1.00 . A A . 12 SER HB3 1 1
4 2654 1 1 12 SER HG H 9.822 -4.502 -0.584 1.00 . A A . 12 SER HG 1 1
4 2655 1 1 12 SER N N 7.252 -1.032 -1.544 1.00 . A A . 12 SER N 1 1
4 2656 1 1 12 SER O O 5.258 -2.905 -1.620 1.00 . A A . 12 SER O 1 1
4 2657 1 1 12 SER OG O 9.217 -4.152 -1.270 1.00 . A A . 12 SER OG 1 1
4 2658 1 1 13 LEU C C 4.667 -5.899 -1.502 1.00 . A A . 13 LEU C 1 1
4 2659 1 1 13 LEU CA C 5.458 -5.486 -2.757 1.00 . A A . 13 LEU CA 1 1
4 2660 1 1 13 LEU CB C 6.064 -6.695 -3.492 1.00 . A A . 13 LEU CB 1 1
4 2661 1 1 13 LEU CD1 C 7.267 -7.675 -5.472 1.00 . A A . 13 LEU CD1 1 1
4 2662 1 1 13 LEU CD2 C 6.071 -5.492 -5.787 1.00 . A A . 13 LEU CD2 1 1
4 2663 1 1 13 LEU CG C 6.849 -6.365 -4.786 1.00 . A A . 13 LEU CG 1 1
4 2664 1 1 13 LEU H H 7.495 -4.847 -2.625 1.00 . A A . 13 LEU H 1 1
4 2665 1 1 13 LEU HA H 4.737 -4.999 -3.416 1.00 . A A . 13 LEU HA 1 1
4 2666 1 1 13 LEU HB2 H 6.746 -7.204 -2.808 1.00 . A A . 13 LEU HB2 1 1
4 2667 1 1 13 LEU HB3 H 5.260 -7.386 -3.738 1.00 . A A . 13 LEU HB3 1 1
4 2668 1 1 13 LEU HD11 H 7.826 -7.458 -6.383 1.00 . A A . 13 LEU HD11 1 1
4 2669 1 1 13 LEU HD12 H 6.388 -8.265 -5.733 1.00 . A A . 13 LEU HD12 1 1
4 2670 1 1 13 LEU HD13 H 7.905 -8.252 -4.801 1.00 . A A . 13 LEU HD13 1 1
4 2671 1 1 13 LEU HD21 H 5.149 -5.989 -6.077 1.00 . A A . 13 LEU HD21 1 1
4 2672 1 1 13 LEU HD22 H 6.680 -5.323 -6.678 1.00 . A A . 13 LEU HD22 1 1
4 2673 1 1 13 LEU HD23 H 5.840 -4.522 -5.348 1.00 . A A . 13 LEU HD23 1 1
4 2674 1 1 13 LEU HG H 7.760 -5.828 -4.517 1.00 . A A . 13 LEU HG 1 1
4 2675 1 1 13 LEU N N 6.542 -4.543 -2.462 1.00 . A A . 13 LEU N 1 1
4 2676 1 1 13 LEU O O 3.462 -6.140 -1.579 1.00 . A A . 13 LEU O 1 1
4 2677 1 1 14 TYR C C 3.607 -4.896 1.265 1.00 . A A . 14 TYR C 1 1
4 2678 1 1 14 TYR CA C 4.612 -6.032 0.968 1.00 . A A . 14 TYR CA 1 1
4 2679 1 1 14 TYR CB C 5.677 -6.128 2.069 1.00 . A A . 14 TYR CB 1 1
4 2680 1 1 14 TYR CD1 C 4.630 -7.601 3.842 1.00 . A A . 14 TYR CD1 1 1
4 2681 1 1 14 TYR CD2 C 5.030 -5.252 4.363 1.00 . A A . 14 TYR CD2 1 1
4 2682 1 1 14 TYR CE1 C 4.085 -7.794 5.128 1.00 . A A . 14 TYR CE1 1 1
4 2683 1 1 14 TYR CE2 C 4.480 -5.437 5.647 1.00 . A A . 14 TYR CE2 1 1
4 2684 1 1 14 TYR CG C 5.107 -6.332 3.461 1.00 . A A . 14 TYR CG 1 1
4 2685 1 1 14 TYR CZ C 4.009 -6.713 6.036 1.00 . A A . 14 TYR CZ 1 1
4 2686 1 1 14 TYR H H 6.292 -5.692 -0.324 1.00 . A A . 14 TYR H 1 1
4 2687 1 1 14 TYR HA H 4.049 -6.965 0.948 1.00 . A A . 14 TYR HA 1 1
4 2688 1 1 14 TYR HB2 H 6.340 -6.964 1.841 1.00 . A A . 14 TYR HB2 1 1
4 2689 1 1 14 TYR HB3 H 6.281 -5.217 2.058 1.00 . A A . 14 TYR HB3 1 1
4 2690 1 1 14 TYR HD1 H 4.682 -8.432 3.152 1.00 . A A . 14 TYR HD1 1 1
4 2691 1 1 14 TYR HD2 H 5.393 -4.279 4.071 1.00 . A A . 14 TYR HD2 1 1
4 2692 1 1 14 TYR HE1 H 3.719 -8.770 5.421 1.00 . A A . 14 TYR HE1 1 1
4 2693 1 1 14 TYR HE2 H 4.420 -4.603 6.333 1.00 . A A . 14 TYR HE2 1 1
4 2694 1 1 14 TYR HH H 3.488 -6.106 7.823 1.00 . A A . 14 TYR HH 1 1
4 2695 1 1 14 TYR N N 5.296 -5.873 -0.322 1.00 . A A . 14 TYR N 1 1
4 2696 1 1 14 TYR O O 2.560 -5.137 1.868 1.00 . A A . 14 TYR O 1 1
4 2697 1 1 14 TYR OH O 3.484 -6.906 7.278 1.00 . A A . 14 TYR OH 1 1
4 2698 1 1 15 GLN C C 1.811 -2.628 -0.060 1.00 . A A . 15 GLN C 1 1
4 2699 1 1 15 GLN CA C 2.985 -2.524 0.925 1.00 . A A . 15 GLN CA 1 1
4 2700 1 1 15 GLN CB C 3.732 -1.193 0.707 1.00 . A A . 15 GLN CB 1 1
4 2701 1 1 15 GLN CD C 4.885 -1.115 3.028 1.00 . A A . 15 GLN CD 1 1
4 2702 1 1 15 GLN CG C 5.041 -1.024 1.504 1.00 . A A . 15 GLN CG 1 1
4 2703 1 1 15 GLN H H 4.711 -3.569 0.215 1.00 . A A . 15 GLN H 1 1
4 2704 1 1 15 GLN HA H 2.557 -2.518 1.927 1.00 . A A . 15 GLN HA 1 1
4 2705 1 1 15 GLN HB2 H 3.958 -1.083 -0.355 1.00 . A A . 15 GLN HB2 1 1
4 2706 1 1 15 GLN HB3 H 3.058 -0.376 0.974 1.00 . A A . 15 GLN HB3 1 1
4 2707 1 1 15 GLN HE21 H 6.882 -1.317 3.314 1.00 . A A . 15 GLN HE21 1 1
4 2708 1 1 15 GLN HE22 H 5.878 -1.323 4.755 1.00 . A A . 15 GLN HE22 1 1
4 2709 1 1 15 GLN HG2 H 5.763 -1.775 1.178 1.00 . A A . 15 GLN HG2 1 1
4 2710 1 1 15 GLN HG3 H 5.467 -0.050 1.266 1.00 . A A . 15 GLN HG3 1 1
4 2711 1 1 15 GLN N N 3.891 -3.674 0.797 1.00 . A A . 15 GLN N 1 1
4 2712 1 1 15 GLN NE2 N 5.974 -1.273 3.752 1.00 . A A . 15 GLN NE2 1 1
4 2713 1 1 15 GLN O O 0.754 -2.060 0.197 1.00 . A A . 15 GLN O 1 1
4 2714 1 1 15 GLN OE1 O 3.802 -1.051 3.599 1.00 . A A . 15 GLN OE1 1 1
4 2715 1 1 16 LEU C C -0.025 -4.774 -1.539 1.00 . A A . 16 LEU C 1 1
4 2716 1 1 16 LEU CA C 0.888 -3.682 -2.101 1.00 . A A . 16 LEU CA 1 1
4 2717 1 1 16 LEU CB C 1.480 -4.092 -3.466 1.00 . A A . 16 LEU CB 1 1
4 2718 1 1 16 LEU CD1 C 2.780 -3.520 -5.520 1.00 . A A . 16 LEU CD1 1 1
4 2719 1 1 16 LEU CD2 C 1.924 -1.645 -4.105 1.00 . A A . 16 LEU CD2 1 1
4 2720 1 1 16 LEU CG C 2.461 -3.082 -4.090 1.00 . A A . 16 LEU CG 1 1
4 2721 1 1 16 LEU H H 2.879 -3.781 -1.335 1.00 . A A . 16 LEU H 1 1
4 2722 1 1 16 LEU HA H 0.271 -2.792 -2.234 1.00 . A A . 16 LEU HA 1 1
4 2723 1 1 16 LEU HB2 H 1.994 -5.047 -3.367 1.00 . A A . 16 LEU HB2 1 1
4 2724 1 1 16 LEU HB3 H 0.652 -4.249 -4.155 1.00 . A A . 16 LEU HB3 1 1
4 2725 1 1 16 LEU HD11 H 1.886 -3.470 -6.137 1.00 . A A . 16 LEU HD11 1 1
4 2726 1 1 16 LEU HD12 H 3.159 -4.541 -5.525 1.00 . A A . 16 LEU HD12 1 1
4 2727 1 1 16 LEU HD13 H 3.541 -2.865 -5.941 1.00 . A A . 16 LEU HD13 1 1
4 2728 1 1 16 LEU HD21 H 2.651 -0.997 -4.591 1.00 . A A . 16 LEU HD21 1 1
4 2729 1 1 16 LEU HD22 H 1.784 -1.281 -3.090 1.00 . A A . 16 LEU HD22 1 1
4 2730 1 1 16 LEU HD23 H 0.974 -1.601 -4.638 1.00 . A A . 16 LEU HD23 1 1
4 2731 1 1 16 LEU HG H 3.387 -3.091 -3.519 1.00 . A A . 16 LEU HG 1 1
4 2732 1 1 16 LEU N N 1.969 -3.373 -1.162 1.00 . A A . 16 LEU N 1 1
4 2733 1 1 16 LEU O O -1.246 -4.604 -1.511 1.00 . A A . 16 LEU O 1 1
4 2734 1 1 17 GLU C C -0.954 -6.580 0.840 1.00 . A A . 17 GLU C 1 1
4 2735 1 1 17 GLU CA C -0.182 -6.976 -0.433 1.00 . A A . 17 GLU CA 1 1
4 2736 1 1 17 GLU CB C 0.793 -8.133 -0.157 1.00 . A A . 17 GLU CB 1 1
4 2737 1 1 17 GLU CD C 0.869 -10.720 -0.094 1.00 . A A . 17 GLU CD 1 1
4 2738 1 1 17 GLU CG C 0.046 -9.452 -0.355 1.00 . A A . 17 GLU CG 1 1
4 2739 1 1 17 GLU H H 1.544 -6.017 -1.172 1.00 . A A . 17 GLU H 1 1
4 2740 1 1 17 GLU HA H -0.915 -7.305 -1.170 1.00 . A A . 17 GLU HA 1 1
4 2741 1 1 17 GLU HB2 H 1.623 -8.107 -0.864 1.00 . A A . 17 GLU HB2 1 1
4 2742 1 1 17 GLU HB3 H 1.185 -8.051 0.860 1.00 . A A . 17 GLU HB3 1 1
4 2743 1 1 17 GLU HG2 H -0.817 -9.448 0.307 1.00 . A A . 17 GLU HG2 1 1
4 2744 1 1 17 GLU HG3 H -0.319 -9.471 -1.384 1.00 . A A . 17 GLU HG3 1 1
4 2745 1 1 17 GLU N N 0.551 -5.872 -1.039 1.00 . A A . 17 GLU N 1 1
4 2746 1 1 17 GLU O O -1.959 -7.210 1.166 1.00 . A A . 17 GLU O 1 1
4 2747 1 1 17 GLU OE1 O 1.956 -10.660 0.531 1.00 . A A . 17 GLU OE1 1 1
4 2748 1 1 17 GLU OE2 O 0.398 -11.803 -0.510 1.00 . A A . 17 GLU OE2 1 1
4 2749 1 1 18 ASN C C -2.778 -4.542 2.216 1.00 . A A . 18 ASN C 1 1
4 2750 1 1 18 ASN CA C -1.325 -4.896 2.622 1.00 . A A . 18 ASN CA 1 1
4 2751 1 1 18 ASN CB C -0.568 -3.650 3.102 1.00 . A A . 18 ASN CB 1 1
4 2752 1 1 18 ASN CG C -1.265 -2.955 4.270 1.00 . A A . 18 ASN CG 1 1
4 2753 1 1 18 ASN H H 0.306 -5.049 1.252 1.00 . A A . 18 ASN H 1 1
4 2754 1 1 18 ASN HA H -1.360 -5.607 3.446 1.00 . A A . 18 ASN HA 1 1
4 2755 1 1 18 ASN HB2 H 0.438 -3.936 3.412 1.00 . A A . 18 ASN HB2 1 1
4 2756 1 1 18 ASN HB3 H -0.483 -2.957 2.272 1.00 . A A . 18 ASN HB3 1 1
4 2757 1 1 18 ASN HD21 H -2.096 -1.537 3.074 1.00 . A A . 18 ASN HD21 1 1
4 2758 1 1 18 ASN HD22 H -2.469 -1.424 4.782 1.00 . A A . 18 ASN HD22 1 1
4 2759 1 1 18 ASN N N -0.557 -5.499 1.525 1.00 . A A . 18 ASN N 1 1
4 2760 1 1 18 ASN ND2 N -2.000 -1.885 4.017 1.00 . A A . 18 ASN ND2 1 1
4 2761 1 1 18 ASN O O -3.681 -4.572 3.054 1.00 . A A . 18 ASN O 1 1
4 2762 1 1 18 ASN OD1 O -1.157 -3.373 5.414 1.00 . A A . 18 ASN OD1 1 1
4 2763 1 1 19 TYR C C -4.923 -5.124 -0.425 1.00 . A A . 19 TYR C 1 1
4 2764 1 1 19 TYR CA C -4.315 -3.937 0.351 1.00 . A A . 19 TYR CA 1 1
4 2765 1 1 19 TYR CB C -4.190 -2.677 -0.524 1.00 . A A . 19 TYR CB 1 1
4 2766 1 1 19 TYR CD1 C -2.474 -1.100 0.471 1.00 . A A . 19 TYR CD1 1 1
4 2767 1 1 19 TYR CD2 C -4.836 -0.659 0.869 1.00 . A A . 19 TYR CD2 1 1
4 2768 1 1 19 TYR CE1 C -2.123 -0.005 1.276 1.00 . A A . 19 TYR CE1 1 1
4 2769 1 1 19 TYR CE2 C -4.494 0.452 1.661 1.00 . A A . 19 TYR CE2 1 1
4 2770 1 1 19 TYR CG C -3.827 -1.439 0.272 1.00 . A A . 19 TYR CG 1 1
4 2771 1 1 19 TYR CZ C -3.137 0.786 1.865 1.00 . A A . 19 TYR CZ 1 1
4 2772 1 1 19 TYR H H -2.210 -4.247 0.302 1.00 . A A . 19 TYR H 1 1
4 2773 1 1 19 TYR HA H -5.017 -3.712 1.152 1.00 . A A . 19 TYR HA 1 1
4 2774 1 1 19 TYR HB2 H -3.436 -2.837 -1.296 1.00 . A A . 19 TYR HB2 1 1
4 2775 1 1 19 TYR HB3 H -5.140 -2.494 -1.023 1.00 . A A . 19 TYR HB3 1 1
4 2776 1 1 19 TYR HD1 H -1.705 -1.705 0.016 1.00 . A A . 19 TYR HD1 1 1
4 2777 1 1 19 TYR HD2 H -5.876 -0.923 0.728 1.00 . A A . 19 TYR HD2 1 1
4 2778 1 1 19 TYR HE1 H -1.081 0.236 1.433 1.00 . A A . 19 TYR HE1 1 1
4 2779 1 1 19 TYR HE2 H -5.267 1.047 2.126 1.00 . A A . 19 TYR HE2 1 1
4 2780 1 1 19 TYR HH H -1.858 1.990 2.721 1.00 . A A . 19 TYR HH 1 1
4 2781 1 1 19 TYR N N -3.002 -4.233 0.935 1.00 . A A . 19 TYR N 1 1
4 2782 1 1 19 TYR O O -5.948 -4.964 -1.084 1.00 . A A . 19 TYR O 1 1
4 2783 1 1 19 TYR OH O -2.813 1.861 2.637 1.00 . A A . 19 TYR OH 1 1
4 2784 1 1 20 CYS C C -5.688 -8.308 0.203 1.00 . A A . 20 CYS C 1 1
4 2785 1 1 20 CYS CA C -4.870 -7.571 -0.877 1.00 . A A . 20 CYS CA 1 1
4 2786 1 1 20 CYS CB C -3.719 -8.441 -1.393 1.00 . A A . 20 CYS CB 1 1
4 2787 1 1 20 CYS H H -3.482 -6.378 0.214 1.00 . A A . 20 CYS H 1 1
4 2788 1 1 20 CYS HA H -5.538 -7.365 -1.712 1.00 . A A . 20 CYS HA 1 1
4 2789 1 1 20 CYS HB2 H -3.071 -7.829 -2.020 1.00 . A A . 20 CYS HB2 1 1
4 2790 1 1 20 CYS HB3 H -3.146 -8.777 -0.532 1.00 . A A . 20 CYS HB3 1 1
4 2791 1 1 20 CYS N N -4.309 -6.312 -0.371 1.00 . A A . 20 CYS N 1 1
4 2792 1 1 20 CYS O O -5.631 -7.978 1.392 1.00 . A A . 20 CYS O 1 1
4 2793 1 1 20 CYS SG S -4.178 -9.909 -2.344 1.00 . A A . 20 CYS SG 1 1
4 2794 1 1 21 ASN C C -6.301 -11.380 1.223 1.00 . A A . 21 ASN C 1 1
4 2795 1 1 21 ASN CA C -7.189 -10.244 0.666 1.00 . A A . 21 ASN CA 1 1
4 2796 1 1 21 ASN CB C -8.435 -10.780 -0.076 1.00 . A A . 21 ASN CB 1 1
4 2797 1 1 21 ASN CG C -9.613 -9.816 -0.058 1.00 . A A . 21 ASN CG 1 1
4 2798 1 1 21 ASN H H -6.357 -9.577 -1.188 1.00 . A A . 21 ASN H 1 1
4 2799 1 1 21 ASN HA H -7.535 -9.688 1.538 1.00 . A A . 21 ASN HA 1 1
4 2800 1 1 21 ASN HB2 H -8.193 -11.030 -1.105 1.00 . A A . 21 ASN HB2 1 1
4 2801 1 1 21 ASN HB3 H -8.762 -11.703 0.408 1.00 . A A . 21 ASN HB3 1 1
4 2802 1 1 21 ASN HD21 H -8.985 -8.851 -1.719 1.00 . A A . 21 ASN HD21 1 1
4 2803 1 1 21 ASN HD22 H -10.478 -8.271 -0.983 1.00 . A A . 21 ASN HD22 1 1
4 2804 1 1 21 ASN N N -6.447 -9.327 -0.213 1.00 . A A . 21 ASN N 1 1
4 2805 1 1 21 ASN ND2 N -9.684 -8.889 -0.984 1.00 . A A . 21 ASN ND2 1 1
4 2806 1 1 21 ASN O O -6.491 -11.742 2.406 1.00 . A A . 21 ASN O 1 1
4 2807 1 1 21 ASN OXT O -5.444 -11.912 0.478 1.00 . A A . 21 ASN OXT 1 1
4 2808 1 1 21 ASN OD1 O -10.478 -9.876 0.806 1.00 . A A . 21 ASN OD1 1 1
4 2809 2 2 1 PHE C C 11.818 -4.027 -8.673 1.00 . B B . 1 PHE C 1 1
4 2810 2 2 1 PHE CA C 12.489 -4.164 -10.047 1.00 . B B . 1 PHE CA 1 1
4 2811 2 2 1 PHE CB C 14.030 -4.146 -9.935 1.00 . B B . 1 PHE CB 1 1
4 2812 2 2 1 PHE CD1 C 14.861 -5.472 -11.935 1.00 . B B . 1 PHE CD1 1 1
4 2813 2 2 1 PHE CD2 C 15.320 -3.081 -11.846 1.00 . B B . 1 PHE CD2 1 1
4 2814 2 2 1 PHE CE1 C 15.523 -5.556 -13.168 1.00 . B B . 1 PHE CE1 1 1
4 2815 2 2 1 PHE CE2 C 15.981 -3.166 -13.084 1.00 . B B . 1 PHE CE2 1 1
4 2816 2 2 1 PHE CG C 14.755 -4.234 -11.270 1.00 . B B . 1 PHE CG 1 1
4 2817 2 2 1 PHE CZ C 16.081 -4.404 -13.745 1.00 . B B . 1 PHE CZ 1 1
4 2818 2 2 1 PHE H1 H 12.392 -3.238 -11.902 1.00 . B B . 1 PHE H1 1 1
4 2819 2 2 1 PHE H2 H 12.297 -2.201 -10.644 1.00 . B B . 1 PHE H2 1 1
4 2820 2 2 1 PHE H3 H 11.002 -3.120 -11.032 1.00 . B B . 1 PHE H3 1 1
4 2821 2 2 1 PHE HA H 12.199 -5.133 -10.455 1.00 . B B . 1 PHE HA 1 1
4 2822 2 2 1 PHE HB2 H 14.344 -3.238 -9.414 1.00 . B B . 1 PHE HB2 1 1
4 2823 2 2 1 PHE HB3 H 14.360 -4.987 -9.334 1.00 . B B . 1 PHE HB3 1 1
4 2824 2 2 1 PHE HD1 H 14.442 -6.374 -11.503 1.00 . B B . 1 PHE HD1 1 1
4 2825 2 2 1 PHE HD2 H 15.248 -2.131 -11.340 1.00 . B B . 1 PHE HD2 1 1
4 2826 2 2 1 PHE HE1 H 15.598 -6.504 -13.680 1.00 . B B . 1 PHE HE1 1 1
4 2827 2 2 1 PHE HE2 H 16.418 -2.278 -13.530 1.00 . B B . 1 PHE HE2 1 1
4 2828 2 2 1 PHE HZ H 16.599 -4.474 -14.697 1.00 . B B . 1 PHE HZ 1 1
4 2829 2 2 1 PHE N N 12.005 -3.110 -10.978 1.00 . B B . 1 PHE N 1 1
4 2830 2 2 1 PHE O O 11.017 -3.114 -8.461 1.00 . B B . 1 PHE O 1 1
4 2831 2 2 2 VAL C C 12.054 -3.728 -5.554 1.00 . B B . 2 VAL C 1 1
4 2832 2 2 2 VAL CA C 11.530 -4.928 -6.361 1.00 . B B . 2 VAL CA 1 1
4 2833 2 2 2 VAL CB C 11.820 -6.260 -5.619 1.00 . B B . 2 VAL CB 1 1
4 2834 2 2 2 VAL CG1 C 11.252 -6.289 -4.188 1.00 . B B . 2 VAL CG1 1 1
4 2835 2 2 2 VAL CG2 C 11.231 -7.455 -6.390 1.00 . B B . 2 VAL CG2 1 1
4 2836 2 2 2 VAL H H 12.803 -5.634 -7.943 1.00 . B B . 2 VAL H 1 1
4 2837 2 2 2 VAL HA H 10.448 -4.824 -6.458 1.00 . B B . 2 VAL HA 1 1
4 2838 2 2 2 VAL HB H 12.900 -6.400 -5.559 1.00 . B B . 2 VAL HB 1 1
4 2839 2 2 2 VAL HG11 H 10.185 -6.059 -4.207 1.00 . B B . 2 VAL HG11 1 1
4 2840 2 2 2 VAL HG12 H 11.409 -7.271 -3.739 1.00 . B B . 2 VAL HG12 1 1
4 2841 2 2 2 VAL HG13 H 11.761 -5.546 -3.570 1.00 . B B . 2 VAL HG13 1 1
4 2842 2 2 2 VAL HG21 H 11.415 -8.378 -5.844 1.00 . B B . 2 VAL HG21 1 1
4 2843 2 2 2 VAL HG22 H 10.159 -7.326 -6.514 1.00 . B B . 2 VAL HG22 1 1
4 2844 2 2 2 VAL HG23 H 11.698 -7.549 -7.367 1.00 . B B . 2 VAL HG23 1 1
4 2845 2 2 2 VAL N N 12.107 -4.930 -7.728 1.00 . B B . 2 VAL N 1 1
4 2846 2 2 2 VAL O O 13.224 -3.368 -5.673 1.00 . B B . 2 VAL O 1 1
4 2847 2 2 3 ASN C C 11.945 -0.752 -4.458 1.00 . B B . 3 ASN C 1 1
4 2848 2 2 3 ASN CA C 11.491 -2.062 -3.769 1.00 . B B . 3 ASN CA 1 1
4 2849 2 2 3 ASN CB C 12.443 -2.586 -2.676 1.00 . B B . 3 ASN CB 1 1
4 2850 2 2 3 ASN CG C 12.763 -1.581 -1.569 1.00 . B B . 3 ASN CG 1 1
4 2851 2 2 3 ASN H H 10.236 -3.493 -4.717 1.00 . B B . 3 ASN H 1 1
4 2852 2 2 3 ASN HA H 10.548 -1.844 -3.273 1.00 . B B . 3 ASN HA 1 1
4 2853 2 2 3 ASN HB2 H 11.986 -3.458 -2.208 1.00 . B B . 3 ASN HB2 1 1
4 2854 2 2 3 ASN HB3 H 13.385 -2.902 -3.130 1.00 . B B . 3 ASN HB3 1 1
4 2855 2 2 3 ASN HD21 H 10.864 -0.836 -1.466 1.00 . B B . 3 ASN HD21 1 1
4 2856 2 2 3 ASN HD22 H 12.033 -0.171 -0.344 1.00 . B B . 3 ASN HD22 1 1
4 2857 2 2 3 ASN N N 11.182 -3.130 -4.730 1.00 . B B . 3 ASN N 1 1
4 2858 2 2 3 ASN ND2 N 11.798 -0.827 -1.073 1.00 . B B . 3 ASN ND2 1 1
4 2859 2 2 3 ASN O O 13.092 -0.321 -4.329 1.00 . B B . 3 ASN O 1 1
4 2860 2 2 3 ASN OD1 O 13.899 -1.480 -1.120 1.00 . B B . 3 ASN OD1 1 1
4 2861 2 2 4 GLN C C 9.969 1.970 -5.969 1.00 . B B . 4 GLN C 1 1
4 2862 2 2 4 GLN CA C 11.250 1.105 -5.987 1.00 . B B . 4 GLN CA 1 1
4 2863 2 2 4 GLN CB C 11.664 0.748 -7.433 1.00 . B B . 4 GLN CB 1 1
4 2864 2 2 4 GLN CD C 13.537 0.019 -8.971 1.00 . B B . 4 GLN CD 1 1
4 2865 2 2 4 GLN CG C 13.032 0.050 -7.530 1.00 . B B . 4 GLN CG 1 1
4 2866 2 2 4 GLN H H 10.106 -0.528 -5.259 1.00 . B B . 4 GLN H 1 1
4 2867 2 2 4 GLN HA H 12.044 1.697 -5.533 1.00 . B B . 4 GLN HA 1 1
4 2868 2 2 4 GLN HB2 H 10.900 0.110 -7.884 1.00 . B B . 4 GLN HB2 1 1
4 2869 2 2 4 GLN HB3 H 11.727 1.662 -8.023 1.00 . B B . 4 GLN HB3 1 1
4 2870 2 2 4 GLN HE21 H 14.689 1.673 -8.750 1.00 . B B . 4 GLN HE21 1 1
4 2871 2 2 4 GLN HE22 H 14.678 0.925 -10.342 1.00 . B B . 4 GLN HE22 1 1
4 2872 2 2 4 GLN HG2 H 13.758 0.582 -6.911 1.00 . B B . 4 GLN HG2 1 1
4 2873 2 2 4 GLN HG3 H 12.948 -0.974 -7.163 1.00 . B B . 4 GLN HG3 1 1
4 2874 2 2 4 GLN N N 11.039 -0.136 -5.225 1.00 . B B . 4 GLN N 1 1
4 2875 2 2 4 GLN NE2 N 14.372 0.949 -9.381 1.00 . B B . 4 GLN NE2 1 1
4 2876 2 2 4 GLN O O 9.022 1.687 -5.232 1.00 . B B . 4 GLN O 1 1
4 2877 2 2 4 GLN OE1 O 13.178 -0.839 -9.765 1.00 . B B . 4 GLN OE1 1 1
4 2878 2 2 5 HIS C C 7.788 2.945 -8.001 1.00 . B B . 5 HIS C 1 1
4 2879 2 2 5 HIS CA C 8.678 3.771 -7.046 1.00 . B B . 5 HIS CA 1 1
4 2880 2 2 5 HIS CB C 8.978 5.125 -7.712 1.00 . B B . 5 HIS CB 1 1
4 2881 2 2 5 HIS CD2 C 10.857 6.202 -6.318 1.00 . B B . 5 HIS CD2 1 1
4 2882 2 2 5 HIS CE1 C 9.907 8.116 -5.814 1.00 . B B . 5 HIS CE1 1 1
4 2883 2 2 5 HIS CG C 9.582 6.185 -6.824 1.00 . B B . 5 HIS CG 1 1
4 2884 2 2 5 HIS H H 10.706 3.231 -7.371 1.00 . B B . 5 HIS H 1 1
4 2885 2 2 5 HIS HA H 8.133 3.949 -6.116 1.00 . B B . 5 HIS HA 1 1
4 2886 2 2 5 HIS HB2 H 9.637 4.964 -8.567 1.00 . B B . 5 HIS HB2 1 1
4 2887 2 2 5 HIS HB3 H 8.043 5.528 -8.108 1.00 . B B . 5 HIS HB3 1 1
4 2888 2 2 5 HIS HD1 H 8.070 7.701 -6.748 1.00 . B B . 5 HIS HD1 1 1
4 2889 2 2 5 HIS HD2 H 11.597 5.418 -6.440 1.00 . B B . 5 HIS HD2 1 1
4 2890 2 2 5 HIS HE1 H 9.734 9.117 -5.439 1.00 . B B . 5 HIS HE1 1 1
4 2891 2 2 5 HIS N N 9.921 3.041 -6.768 1.00 . B B . 5 HIS N 1 1
4 2892 2 2 5 HIS ND1 N 9.008 7.393 -6.501 1.00 . B B . 5 HIS ND1 1 1
4 2893 2 2 5 HIS NE2 N 11.055 7.428 -5.664 1.00 . B B . 5 HIS NE2 1 1
4 2894 2 2 5 HIS O O 8.284 2.270 -8.911 1.00 . B B . 5 HIS O 1 1
4 2895 2 2 6 LEU C C 4.243 3.393 -8.795 1.00 . B B . 6 LEU C 1 1
4 2896 2 2 6 LEU CA C 5.440 2.437 -8.693 1.00 . B B . 6 LEU CA 1 1
4 2897 2 2 6 LEU CB C 4.987 1.089 -8.098 1.00 . B B . 6 LEU CB 1 1
4 2898 2 2 6 LEU CD1 C 5.476 -1.252 -7.370 1.00 . B B . 6 LEU CD1 1 1
4 2899 2 2 6 LEU CD2 C 6.086 -0.553 -9.696 1.00 . B B . 6 LEU CD2 1 1
4 2900 2 2 6 LEU CG C 5.965 -0.088 -8.241 1.00 . B B . 6 LEU CG 1 1
4 2901 2 2 6 LEU H H 6.145 3.670 -7.100 1.00 . B B . 6 LEU H 1 1
4 2902 2 2 6 LEU HA H 5.839 2.285 -9.699 1.00 . B B . 6 LEU HA 1 1
4 2903 2 2 6 LEU HB2 H 4.784 1.240 -7.038 1.00 . B B . 6 LEU HB2 1 1
4 2904 2 2 6 LEU HB3 H 4.049 0.798 -8.571 1.00 . B B . 6 LEU HB3 1 1
4 2905 2 2 6 LEU HD11 H 6.147 -2.106 -7.471 1.00 . B B . 6 LEU HD11 1 1
4 2906 2 2 6 LEU HD12 H 4.471 -1.541 -7.669 1.00 . B B . 6 LEU HD12 1 1
4 2907 2 2 6 LEU HD13 H 5.457 -0.944 -6.325 1.00 . B B . 6 LEU HD13 1 1
4 2908 2 2 6 LEU HD21 H 6.758 -1.410 -9.757 1.00 . B B . 6 LEU HD21 1 1
4 2909 2 2 6 LEU HD22 H 6.481 0.244 -10.325 1.00 . B B . 6 LEU HD22 1 1
4 2910 2 2 6 LEU HD23 H 5.103 -0.853 -10.065 1.00 . B B . 6 LEU HD23 1 1
4 2911 2 2 6 LEU HG H 6.949 0.203 -7.877 1.00 . B B . 6 LEU HG 1 1
4 2912 2 2 6 LEU N N 6.468 3.044 -7.834 1.00 . B B . 6 LEU N 1 1
4 2913 2 2 6 LEU O O 3.681 3.795 -7.781 1.00 . B B . 6 LEU O 1 1
4 2914 2 2 7 CYS C C 1.771 4.298 -11.339 1.00 . B B . 7 CYS C 1 1
4 2915 2 2 7 CYS CA C 2.736 4.717 -10.218 1.00 . B B . 7 CYS CA 1 1
4 2916 2 2 7 CYS CB C 3.361 6.097 -10.471 1.00 . B B . 7 CYS CB 1 1
4 2917 2 2 7 CYS H H 4.319 3.425 -10.824 1.00 . B B . 7 CYS H 1 1
4 2918 2 2 7 CYS HA H 2.140 4.777 -9.307 1.00 . B B . 7 CYS HA 1 1
4 2919 2 2 7 CYS HB2 H 4.225 6.217 -9.818 1.00 . B B . 7 CYS HB2 1 1
4 2920 2 2 7 CYS HB3 H 3.718 6.146 -11.502 1.00 . B B . 7 CYS HB3 1 1
4 2921 2 2 7 CYS N N 3.824 3.755 -10.009 1.00 . B B . 7 CYS N 1 1
4 2922 2 2 7 CYS O O 2.167 3.609 -12.285 1.00 . B B . 7 CYS O 1 1
4 2923 2 2 7 CYS SG S 2.257 7.494 -10.161 1.00 . B B . 7 CYS SG 1 1
4 2924 2 2 8 GLY C C -0.707 3.057 -12.678 1.00 . B B . 8 GLY C 1 1
4 2925 2 2 8 GLY CA C -0.545 4.507 -12.234 1.00 . B B . 8 GLY CA 1 1
4 2926 2 2 8 GLY H H 0.254 5.241 -10.401 1.00 . B B . 8 GLY H 1 1
4 2927 2 2 8 GLY HA2 H -1.505 4.854 -11.852 1.00 . B B . 8 GLY HA2 1 1
4 2928 2 2 8 GLY HA3 H -0.290 5.108 -13.107 1.00 . B B . 8 GLY HA3 1 1
4 2929 2 2 8 GLY N N 0.498 4.697 -11.218 1.00 . B B . 8 GLY N 1 1
4 2930 2 2 8 GLY O O -0.792 2.143 -11.855 1.00 . B B . 8 GLY O 1 1
4 2931 2 2 9 SER C C 0.237 0.521 -14.139 1.00 . B B . 9 SER C 1 1
4 2932 2 2 9 SER CA C -0.848 1.509 -14.603 1.00 . B B . 9 SER CA 1 1
4 2933 2 2 9 SER CB C -0.798 1.646 -16.133 1.00 . B B . 9 SER CB 1 1
4 2934 2 2 9 SER H H -0.698 3.630 -14.616 1.00 . B B . 9 SER H 1 1
4 2935 2 2 9 SER HA H -1.817 1.082 -14.339 1.00 . B B . 9 SER HA 1 1
4 2936 2 2 9 SER HB2 H 0.197 1.980 -16.432 1.00 . B B . 9 SER HB2 1 1
4 2937 2 2 9 SER HB3 H -0.986 0.668 -16.583 1.00 . B B . 9 SER HB3 1 1
4 2938 2 2 9 SER HG H -1.721 2.623 -17.579 1.00 . B B . 9 SER HG 1 1
4 2939 2 2 9 SER N N -0.720 2.836 -13.989 1.00 . B B . 9 SER N 1 1
4 2940 2 2 9 SER O O -0.043 -0.665 -13.998 1.00 . B B . 9 SER O 1 1
4 2941 2 2 9 SER OG O -1.768 2.578 -16.601 1.00 . B B . 9 SER OG 1 1
4 2942 2 2 10 HIS C C 2.284 -0.333 -11.872 1.00 . B B . 10 HIS C 1 1
4 2943 2 2 10 HIS CA C 2.529 0.109 -13.330 1.00 . B B . 10 HIS CA 1 1
4 2944 2 2 10 HIS CB C 3.880 0.822 -13.502 1.00 . B B . 10 HIS CB 1 1
4 2945 2 2 10 HIS CD2 C 6.347 0.187 -13.863 1.00 . B B . 10 HIS CD2 1 1
4 2946 2 2 10 HIS CE1 C 6.392 -1.819 -12.969 1.00 . B B . 10 HIS CE1 1 1
4 2947 2 2 10 HIS CG C 5.089 -0.087 -13.392 1.00 . B B . 10 HIS CG 1 1
4 2948 2 2 10 HIS H H 1.632 1.979 -13.886 1.00 . B B . 10 HIS H 1 1
4 2949 2 2 10 HIS HA H 2.550 -0.796 -13.940 1.00 . B B . 10 HIS HA 1 1
4 2950 2 2 10 HIS HB2 H 3.907 1.285 -14.489 1.00 . B B . 10 HIS HB2 1 1
4 2951 2 2 10 HIS HB3 H 3.971 1.616 -12.761 1.00 . B B . 10 HIS HB3 1 1
4 2952 2 2 10 HIS HD1 H 4.373 -1.828 -12.375 1.00 . B B . 10 HIS HD1 1 1
4 2953 2 2 10 HIS HD2 H 6.647 1.098 -14.367 1.00 . B B . 10 HIS HD2 1 1
4 2954 2 2 10 HIS HE1 H 6.726 -2.787 -12.616 1.00 . B B . 10 HIS HE1 1 1
4 2955 2 2 10 HIS N N 1.455 0.980 -13.830 1.00 . B B . 10 HIS N 1 1
4 2956 2 2 10 HIS ND1 N 5.140 -1.347 -12.835 1.00 . B B . 10 HIS ND1 1 1
4 2957 2 2 10 HIS NE2 N 7.171 -0.915 -13.593 1.00 . B B . 10 HIS NE2 1 1
4 2958 2 2 10 HIS O O 2.563 -1.484 -11.531 1.00 . B B . 10 HIS O 1 1
4 2959 2 2 11 LEU C C 0.091 -0.777 -9.712 1.00 . B B . 11 LEU C 1 1
4 2960 2 2 11 LEU CA C 1.274 0.199 -9.675 1.00 . B B . 11 LEU CA 1 1
4 2961 2 2 11 LEU CB C 0.917 1.495 -8.924 1.00 . B B . 11 LEU CB 1 1
4 2962 2 2 11 LEU CD1 C 1.601 0.714 -6.589 1.00 . B B . 11 LEU CD1 1 1
4 2963 2 2 11 LEU CD2 C 0.074 2.660 -6.882 1.00 . B B . 11 LEU CD2 1 1
4 2964 2 2 11 LEU CG C 0.489 1.303 -7.455 1.00 . B B . 11 LEU CG 1 1
4 2965 2 2 11 LEU H H 1.510 1.472 -11.383 1.00 . B B . 11 LEU H 1 1
4 2966 2 2 11 LEU HA H 2.092 -0.312 -9.167 1.00 . B B . 11 LEU HA 1 1
4 2967 2 2 11 LEU HB2 H 1.780 2.158 -8.947 1.00 . B B . 11 LEU HB2 1 1
4 2968 2 2 11 LEU HB3 H 0.105 2.004 -9.449 1.00 . B B . 11 LEU HB3 1 1
4 2969 2 2 11 LEU HD11 H 1.271 0.690 -5.550 1.00 . B B . 11 LEU HD11 1 1
4 2970 2 2 11 LEU HD12 H 2.494 1.333 -6.664 1.00 . B B . 11 LEU HD12 1 1
4 2971 2 2 11 LEU HD13 H 1.837 -0.301 -6.909 1.00 . B B . 11 LEU HD13 1 1
4 2972 2 2 11 LEU HD21 H -0.715 3.087 -7.496 1.00 . B B . 11 LEU HD21 1 1
4 2973 2 2 11 LEU HD22 H 0.923 3.344 -6.862 1.00 . B B . 11 LEU HD22 1 1
4 2974 2 2 11 LEU HD23 H -0.305 2.525 -5.869 1.00 . B B . 11 LEU HD23 1 1
4 2975 2 2 11 LEU HG H -0.376 0.641 -7.400 1.00 . B B . 11 LEU HG 1 1
4 2976 2 2 11 LEU N N 1.714 0.542 -11.033 1.00 . B B . 11 LEU N 1 1
4 2977 2 2 11 LEU O O 0.102 -1.770 -8.995 1.00 . B B . 11 LEU O 1 1
4 2978 2 2 12 VAL C C -1.601 -2.790 -11.298 1.00 . B B . 12 VAL C 1 1
4 2979 2 2 12 VAL CA C -2.053 -1.412 -10.782 1.00 . B B . 12 VAL CA 1 1
4 2980 2 2 12 VAL CB C -3.088 -0.765 -11.733 1.00 . B B . 12 VAL CB 1 1
4 2981 2 2 12 VAL CG1 C -4.205 -1.732 -12.163 1.00 . B B . 12 VAL CG1 1 1
4 2982 2 2 12 VAL CG2 C -3.742 0.451 -11.051 1.00 . B B . 12 VAL CG2 1 1
4 2983 2 2 12 VAL H H -0.832 0.348 -11.097 1.00 . B B . 12 VAL H 1 1
4 2984 2 2 12 VAL HA H -2.534 -1.564 -9.815 1.00 . B B . 12 VAL HA 1 1
4 2985 2 2 12 VAL HB H -2.568 -0.425 -12.632 1.00 . B B . 12 VAL HB 1 1
4 2986 2 2 12 VAL HG11 H -4.682 -2.166 -11.285 1.00 . B B . 12 VAL HG11 1 1
4 2987 2 2 12 VAL HG12 H -4.952 -1.198 -12.753 1.00 . B B . 12 VAL HG12 1 1
4 2988 2 2 12 VAL HG13 H -3.791 -2.527 -12.784 1.00 . B B . 12 VAL HG13 1 1
4 2989 2 2 12 VAL HG21 H -4.435 0.936 -11.740 1.00 . B B . 12 VAL HG21 1 1
4 2990 2 2 12 VAL HG22 H -4.288 0.128 -10.164 1.00 . B B . 12 VAL HG22 1 1
4 2991 2 2 12 VAL HG23 H -2.986 1.177 -10.753 1.00 . B B . 12 VAL HG23 1 1
4 2992 2 2 12 VAL N N -0.895 -0.523 -10.572 1.00 . B B . 12 VAL N 1 1
4 2993 2 2 12 VAL O O -2.073 -3.807 -10.800 1.00 . B B . 12 VAL O 1 1
4 2994 2 2 13 GLU C C 0.707 -4.824 -11.591 1.00 . B B . 13 GLU C 1 1
4 2995 2 2 13 GLU CA C -0.043 -4.087 -12.712 1.00 . B B . 13 GLU CA 1 1
4 2996 2 2 13 GLU CB C 0.881 -3.788 -13.904 1.00 . B B . 13 GLU CB 1 1
4 2997 2 2 13 GLU CD C 2.264 -4.728 -15.802 1.00 . B B . 13 GLU CD 1 1
4 2998 2 2 13 GLU CG C 1.473 -5.060 -14.530 1.00 . B B . 13 GLU CG 1 1
4 2999 2 2 13 GLU H H -0.341 -1.972 -12.673 1.00 . B B . 13 GLU H 1 1
4 3000 2 2 13 GLU HA H -0.844 -4.739 -13.069 1.00 . B B . 13 GLU HA 1 1
4 3001 2 2 13 GLU HB2 H 0.302 -3.269 -14.666 1.00 . B B . 13 GLU HB2 1 1
4 3002 2 2 13 GLU HB3 H 1.694 -3.140 -13.583 1.00 . B B . 13 GLU HB3 1 1
4 3003 2 2 13 GLU HG2 H 2.134 -5.544 -13.810 1.00 . B B . 13 GLU HG2 1 1
4 3004 2 2 13 GLU HG3 H 0.664 -5.752 -14.769 1.00 . B B . 13 GLU HG3 1 1
4 3005 2 2 13 GLU N N -0.649 -2.837 -12.240 1.00 . B B . 13 GLU N 1 1
4 3006 2 2 13 GLU O O 0.523 -6.030 -11.428 1.00 . B B . 13 GLU O 1 1
4 3007 2 2 13 GLU OE1 O 3.437 -4.298 -15.696 1.00 . B B . 13 GLU OE1 1 1
4 3008 2 2 13 GLU OE2 O 1.719 -4.897 -16.920 1.00 . B B . 13 GLU OE2 1 1
4 3009 2 2 14 ALA C C 1.193 -5.270 -8.583 1.00 . B B . 14 ALA C 1 1
4 3010 2 2 14 ALA CA C 2.185 -4.719 -9.628 1.00 . B B . 14 ALA CA 1 1
4 3011 2 2 14 ALA CB C 3.140 -3.682 -9.035 1.00 . B B . 14 ALA CB 1 1
4 3012 2 2 14 ALA H H 1.646 -3.131 -10.961 1.00 . B B . 14 ALA H 1 1
4 3013 2 2 14 ALA HA H 2.779 -5.565 -9.979 1.00 . B B . 14 ALA HA 1 1
4 3014 2 2 14 ALA HB1 H 3.841 -3.337 -9.799 1.00 . B B . 14 ALA HB1 1 1
4 3015 2 2 14 ALA HB2 H 2.581 -2.829 -8.649 1.00 . B B . 14 ALA HB2 1 1
4 3016 2 2 14 ALA HB3 H 3.707 -4.136 -8.218 1.00 . B B . 14 ALA HB3 1 1
4 3017 2 2 14 ALA N N 1.503 -4.120 -10.777 1.00 . B B . 14 ALA N 1 1
4 3018 2 2 14 ALA O O 1.392 -6.381 -8.081 1.00 . B B . 14 ALA O 1 1
4 3019 2 2 15 LEU C C -1.633 -6.322 -8.008 1.00 . B B . 15 LEU C 1 1
4 3020 2 2 15 LEU CA C -0.999 -5.037 -7.454 1.00 . B B . 15 LEU CA 1 1
4 3021 2 2 15 LEU CB C -2.042 -3.915 -7.288 1.00 . B B . 15 LEU CB 1 1
4 3022 2 2 15 LEU CD1 C -2.377 -1.534 -6.523 1.00 . B B . 15 LEU CD1 1 1
4 3023 2 2 15 LEU CD2 C -1.989 -3.321 -4.827 1.00 . B B . 15 LEU CD2 1 1
4 3024 2 2 15 LEU CG C -1.641 -2.851 -6.248 1.00 . B B . 15 LEU CG 1 1
4 3025 2 2 15 LEU H H 0.001 -3.641 -8.736 1.00 . B B . 15 LEU H 1 1
4 3026 2 2 15 LEU HA H -0.596 -5.293 -6.472 1.00 . B B . 15 LEU HA 1 1
4 3027 2 2 15 LEU HB2 H -2.207 -3.435 -8.251 1.00 . B B . 15 LEU HB2 1 1
4 3028 2 2 15 LEU HB3 H -2.989 -4.354 -6.975 1.00 . B B . 15 LEU HB3 1 1
4 3029 2 2 15 LEU HD11 H -3.453 -1.695 -6.494 1.00 . B B . 15 LEU HD11 1 1
4 3030 2 2 15 LEU HD12 H -2.106 -1.154 -7.507 1.00 . B B . 15 LEU HD12 1 1
4 3031 2 2 15 LEU HD13 H -2.099 -0.791 -5.774 1.00 . B B . 15 LEU HD13 1 1
4 3032 2 2 15 LEU HD21 H -1.610 -2.606 -4.093 1.00 . B B . 15 LEU HD21 1 1
4 3033 2 2 15 LEU HD22 H -1.555 -4.298 -4.627 1.00 . B B . 15 LEU HD22 1 1
4 3034 2 2 15 LEU HD23 H -3.072 -3.398 -4.713 1.00 . B B . 15 LEU HD23 1 1
4 3035 2 2 15 LEU HG H -0.571 -2.662 -6.312 1.00 . B B . 15 LEU HG 1 1
4 3036 2 2 15 LEU N N 0.095 -4.559 -8.306 1.00 . B B . 15 LEU N 1 1
4 3037 2 2 15 LEU O O -1.800 -7.276 -7.251 1.00 . B B . 15 LEU O 1 1
4 3038 2 2 16 TYR C C -1.352 -8.801 -9.858 1.00 . B B . 16 TYR C 1 1
4 3039 2 2 16 TYR CA C -2.377 -7.654 -9.946 1.00 . B B . 16 TYR CA 1 1
4 3040 2 2 16 TYR CB C -2.779 -7.405 -11.412 1.00 . B B . 16 TYR CB 1 1
4 3041 2 2 16 TYR CD1 C -5.288 -7.695 -11.240 1.00 . B B . 16 TYR CD1 1 1
4 3042 2 2 16 TYR CD2 C -4.424 -5.618 -12.172 1.00 . B B . 16 TYR CD2 1 1
4 3043 2 2 16 TYR CE1 C -6.607 -7.225 -11.404 1.00 . B B . 16 TYR CE1 1 1
4 3044 2 2 16 TYR CE2 C -5.739 -5.141 -12.345 1.00 . B B . 16 TYR CE2 1 1
4 3045 2 2 16 TYR CG C -4.193 -6.887 -11.605 1.00 . B B . 16 TYR CG 1 1
4 3046 2 2 16 TYR CZ C -6.837 -5.943 -11.956 1.00 . B B . 16 TYR CZ 1 1
4 3047 2 2 16 TYR H H -1.747 -5.599 -9.899 1.00 . B B . 16 TYR H 1 1
4 3048 2 2 16 TYR HA H -3.264 -7.992 -9.410 1.00 . B B . 16 TYR HA 1 1
4 3049 2 2 16 TYR HB2 H -2.063 -6.723 -11.877 1.00 . B B . 16 TYR HB2 1 1
4 3050 2 2 16 TYR HB3 H -2.713 -8.349 -11.955 1.00 . B B . 16 TYR HB3 1 1
4 3051 2 2 16 TYR HD1 H -5.125 -8.677 -10.817 1.00 . B B . 16 TYR HD1 1 1
4 3052 2 2 16 TYR HD2 H -3.587 -5.008 -12.475 1.00 . B B . 16 TYR HD2 1 1
4 3053 2 2 16 TYR HE1 H -7.445 -7.843 -11.114 1.00 . B B . 16 TYR HE1 1 1
4 3054 2 2 16 TYR HE2 H -5.909 -4.164 -12.772 1.00 . B B . 16 TYR HE2 1 1
4 3055 2 2 16 TYR HH H -8.158 -4.602 -12.499 1.00 . B B . 16 TYR HH 1 1
4 3056 2 2 16 TYR N N -1.905 -6.412 -9.315 1.00 . B B . 16 TYR N 1 1
4 3057 2 2 16 TYR O O -1.741 -9.934 -9.571 1.00 . B B . 16 TYR O 1 1
4 3058 2 2 16 TYR OH O -8.115 -5.494 -12.119 1.00 . B B . 16 TYR OH 1 1
4 3059 2 2 17 LEU C C 1.200 -10.025 -8.487 1.00 . B B . 17 LEU C 1 1
4 3060 2 2 17 LEU CA C 1.019 -9.521 -9.931 1.00 . B B . 17 LEU CA 1 1
4 3061 2 2 17 LEU CB C 2.332 -8.926 -10.483 1.00 . B B . 17 LEU CB 1 1
4 3062 2 2 17 LEU CD1 C 3.581 -7.917 -12.425 1.00 . B B . 17 LEU CD1 1 1
4 3063 2 2 17 LEU CD2 C 2.417 -10.114 -12.744 1.00 . B B . 17 LEU CD2 1 1
4 3064 2 2 17 LEU CG C 2.362 -8.760 -12.019 1.00 . B B . 17 LEU CG 1 1
4 3065 2 2 17 LEU H H 0.187 -7.577 -10.335 1.00 . B B . 17 LEU H 1 1
4 3066 2 2 17 LEU HA H 0.745 -10.397 -10.521 1.00 . B B . 17 LEU HA 1 1
4 3067 2 2 17 LEU HB2 H 2.504 -7.959 -10.015 1.00 . B B . 17 LEU HB2 1 1
4 3068 2 2 17 LEU HB3 H 3.161 -9.580 -10.198 1.00 . B B . 17 LEU HB3 1 1
4 3069 2 2 17 LEU HD11 H 4.499 -8.412 -12.110 1.00 . B B . 17 LEU HD11 1 1
4 3070 2 2 17 LEU HD12 H 3.525 -6.934 -11.955 1.00 . B B . 17 LEU HD12 1 1
4 3071 2 2 17 LEU HD13 H 3.596 -7.787 -13.508 1.00 . B B . 17 LEU HD13 1 1
4 3072 2 2 17 LEU HD21 H 2.488 -9.952 -13.820 1.00 . B B . 17 LEU HD21 1 1
4 3073 2 2 17 LEU HD22 H 1.510 -10.685 -12.549 1.00 . B B . 17 LEU HD22 1 1
4 3074 2 2 17 LEU HD23 H 3.287 -10.688 -12.415 1.00 . B B . 17 LEU HD23 1 1
4 3075 2 2 17 LEU HG H 1.465 -8.239 -12.349 1.00 . B B . 17 LEU HG 1 1
4 3076 2 2 17 LEU N N -0.056 -8.523 -10.050 1.00 . B B . 17 LEU N 1 1
4 3077 2 2 17 LEU O O 1.360 -11.229 -8.280 1.00 . B B . 17 LEU O 1 1
4 3078 2 2 18 VAL C C 0.035 -10.198 -5.530 1.00 . B B . 18 VAL C 1 1
4 3079 2 2 18 VAL CA C 1.273 -9.465 -6.062 1.00 . B B . 18 VAL CA 1 1
4 3080 2 2 18 VAL CB C 1.549 -8.182 -5.233 1.00 . B B . 18 VAL CB 1 1
4 3081 2 2 18 VAL CG1 C 1.363 -8.371 -3.719 1.00 . B B . 18 VAL CG1 1 1
4 3082 2 2 18 VAL CG2 C 2.991 -7.711 -5.481 1.00 . B B . 18 VAL CG2 1 1
4 3083 2 2 18 VAL H H 1.093 -8.148 -7.761 1.00 . B B . 18 VAL H 1 1
4 3084 2 2 18 VAL HA H 2.132 -10.129 -5.948 1.00 . B B . 18 VAL HA 1 1
4 3085 2 2 18 VAL HB H 0.861 -7.398 -5.554 1.00 . B B . 18 VAL HB 1 1
4 3086 2 2 18 VAL HG11 H 0.314 -8.552 -3.488 1.00 . B B . 18 VAL HG11 1 1
4 3087 2 2 18 VAL HG12 H 1.971 -9.203 -3.355 1.00 . B B . 18 VAL HG12 1 1
4 3088 2 2 18 VAL HG13 H 1.665 -7.461 -3.201 1.00 . B B . 18 VAL HG13 1 1
4 3089 2 2 18 VAL HG21 H 3.692 -8.480 -5.157 1.00 . B B . 18 VAL HG21 1 1
4 3090 2 2 18 VAL HG22 H 3.154 -7.512 -6.538 1.00 . B B . 18 VAL HG22 1 1
4 3091 2 2 18 VAL HG23 H 3.184 -6.802 -4.917 1.00 . B B . 18 VAL HG23 1 1
4 3092 2 2 18 VAL N N 1.144 -9.132 -7.495 1.00 . B B . 18 VAL N 1 1
4 3093 2 2 18 VAL O O 0.165 -11.218 -4.856 1.00 . B B . 18 VAL O 1 1
4 3094 2 2 19 CYS C C -3.047 -11.342 -5.942 1.00 . B B . 19 CYS C 1 1
4 3095 2 2 19 CYS CA C -2.412 -10.157 -5.195 1.00 . B B . 19 CYS CA 1 1
4 3096 2 2 19 CYS CB C -3.364 -8.957 -5.108 1.00 . B B . 19 CYS CB 1 1
4 3097 2 2 19 CYS H H -1.215 -8.850 -6.390 1.00 . B B . 19 CYS H 1 1
4 3098 2 2 19 CYS HA H -2.196 -10.493 -4.182 1.00 . B B . 19 CYS HA 1 1
4 3099 2 2 19 CYS HB2 H -2.823 -8.117 -4.664 1.00 . B B . 19 CYS HB2 1 1
4 3100 2 2 19 CYS HB3 H -3.661 -8.661 -6.113 1.00 . B B . 19 CYS HB3 1 1
4 3101 2 2 19 CYS N N -1.166 -9.684 -5.809 1.00 . B B . 19 CYS N 1 1
4 3102 2 2 19 CYS O O -3.578 -12.257 -5.309 1.00 . B B . 19 CYS O 1 1
4 3103 2 2 19 CYS SG S -4.859 -9.219 -4.128 1.00 . B B . 19 CYS SG 1 1
4 3104 2 2 20 GLY C C -5.112 -12.299 -8.129 1.00 . B B . 20 GLY C 1 1
4 3105 2 2 20 GLY CA C -3.581 -12.377 -8.131 1.00 . B B . 20 GLY CA 1 1
4 3106 2 2 20 GLY H H -2.492 -10.585 -7.734 1.00 . B B . 20 GLY H 1 1
4 3107 2 2 20 GLY HA2 H -3.242 -12.259 -9.161 1.00 . B B . 20 GLY HA2 1 1
4 3108 2 2 20 GLY HA3 H -3.291 -13.361 -7.769 1.00 . B B . 20 GLY HA3 1 1
4 3109 2 2 20 GLY N N -2.975 -11.349 -7.278 1.00 . B B . 20 GLY N 1 1
4 3110 2 2 20 GLY O O -5.700 -11.219 -8.028 1.00 . B B . 20 GLY O 1 1
4 3111 2 2 21 GLU C C -7.925 -13.195 -6.961 1.00 . B B . 21 GLU C 1 1
4 3112 2 2 21 GLU CA C -7.222 -13.618 -8.274 1.00 . B B . 21 GLU CA 1 1
4 3113 2 2 21 GLU CB C -7.529 -15.082 -8.644 1.00 . B B . 21 GLU CB 1 1
4 3114 2 2 21 GLU CD C -9.182 -16.764 -9.572 1.00 . B B . 21 GLU CD 1 1
4 3115 2 2 21 GLU CG C -8.998 -15.351 -8.998 1.00 . B B . 21 GLU CG 1 1
4 3116 2 2 21 GLU H H -5.197 -14.300 -8.307 1.00 . B B . 21 GLU H 1 1
4 3117 2 2 21 GLU HA H -7.601 -12.974 -9.069 1.00 . B B . 21 GLU HA 1 1
4 3118 2 2 21 GLU HB2 H -6.925 -15.349 -9.513 1.00 . B B . 21 GLU HB2 1 1
4 3119 2 2 21 GLU HB3 H -7.232 -15.731 -7.820 1.00 . B B . 21 GLU HB3 1 1
4 3120 2 2 21 GLU HG2 H -9.616 -15.245 -8.105 1.00 . B B . 21 GLU HG2 1 1
4 3121 2 2 21 GLU HG3 H -9.331 -14.611 -9.731 1.00 . B B . 21 GLU HG3 1 1
4 3122 2 2 21 GLU N N -5.759 -13.463 -8.231 1.00 . B B . 21 GLU N 1 1
4 3123 2 2 21 GLU O O -9.136 -12.961 -6.955 1.00 . B B . 21 GLU O 1 1
4 3124 2 2 21 GLU OE1 O -9.337 -17.727 -8.783 1.00 . B B . 21 GLU OE1 1 1
4 3125 2 2 21 GLU OE2 O -9.177 -16.923 -10.817 1.00 . B B . 21 GLU OE2 1 1
4 3126 2 2 22 ARG C C -8.404 -11.309 -4.495 1.00 . B B . 22 ARG C 1 1
4 3127 2 2 22 ARG CA C -7.711 -12.684 -4.527 1.00 . B B . 22 ARG CA 1 1
4 3128 2 2 22 ARG CB C -6.570 -12.707 -3.500 1.00 . B B . 22 ARG CB 1 1
4 3129 2 2 22 ARG CD C -4.896 -14.105 -2.206 1.00 . B B . 22 ARG CD 1 1
4 3130 2 2 22 ARG CG C -5.974 -14.107 -3.294 1.00 . B B . 22 ARG CG 1 1
4 3131 2 2 22 ARG CZ C -2.713 -12.935 -1.857 1.00 . B B . 22 ARG CZ 1 1
4 3132 2 2 22 ARG H H -6.192 -13.240 -5.917 1.00 . B B . 22 ARG H 1 1
4 3133 2 2 22 ARG HA H -8.453 -13.433 -4.238 1.00 . B B . 22 ARG HA 1 1
4 3134 2 2 22 ARG HB2 H -5.786 -12.023 -3.826 1.00 . B B . 22 ARG HB2 1 1
4 3135 2 2 22 ARG HB3 H -6.950 -12.358 -2.540 1.00 . B B . 22 ARG HB3 1 1
4 3136 2 2 22 ARG HD2 H -5.300 -13.629 -1.316 1.00 . B B . 22 ARG HD2 1 1
4 3137 2 2 22 ARG HD3 H -4.654 -15.139 -1.956 1.00 . B B . 22 ARG HD3 1 1
4 3138 2 2 22 ARG HE H -3.491 -13.405 -3.647 1.00 . B B . 22 ARG HE 1 1
4 3139 2 2 22 ARG HG2 H -6.773 -14.783 -2.984 1.00 . B B . 22 ARG HG2 1 1
4 3140 2 2 22 ARG HG3 H -5.539 -14.484 -4.222 1.00 . B B . 22 ARG HG3 1 1
4 3141 2 2 22 ARG HH11 H -3.857 -12.660 -0.208 1.00 . B B . 22 ARG HH11 1 1
4 3142 2 2 22 ARG HH12 H -2.144 -12.344 -0.020 1.00 . B B . 22 ARG HH12 1 1
4 3143 2 2 22 ARG HH21 H -1.317 -12.849 -3.320 1.00 . B B . 22 ARG HH21 1 1
4 3144 2 2 22 ARG HH22 H -0.790 -12.327 -1.732 1.00 . B B . 22 ARG HH22 1 1
4 3145 2 2 22 ARG N N -7.183 -13.051 -5.852 1.00 . B B . 22 ARG N 1 1
4 3146 2 2 22 ARG NE N -3.659 -13.433 -2.646 1.00 . B B . 22 ARG NE 1 1
4 3147 2 2 22 ARG NH1 N -2.906 -12.693 -0.579 1.00 . B B . 22 ARG NH1 1 1
4 3148 2 2 22 ARG NH2 N -1.529 -12.661 -2.354 1.00 . B B . 22 ARG NH2 1 1
4 3149 2 2 22 ARG O O -9.333 -11.114 -3.706 1.00 . B B . 22 ARG O 1 1
4 3150 2 2 23 GLY C C -8.023 -8.047 -4.396 1.00 . B B . 23 GLY C 1 1
4 3151 2 2 23 GLY CA C -8.533 -9.012 -5.468 1.00 . B B . 23 GLY CA 1 1
4 3152 2 2 23 GLY H H -7.211 -10.621 -5.961 1.00 . B B . 23 GLY H 1 1
4 3153 2 2 23 GLY HA2 H -8.268 -8.605 -6.445 1.00 . B B . 23 GLY HA2 1 1
4 3154 2 2 23 GLY HA3 H -9.619 -9.049 -5.383 1.00 . B B . 23 GLY HA3 1 1
4 3155 2 2 23 GLY N N -7.973 -10.368 -5.346 1.00 . B B . 23 GLY N 1 1
4 3156 2 2 23 GLY O O -7.916 -8.412 -3.221 1.00 . B B . 23 GLY O 1 1
4 3157 2 2 24 PHE C C -8.116 -4.518 -3.840 1.00 . B B . 24 PHE C 1 1
4 3158 2 2 24 PHE CA C -7.191 -5.747 -3.940 1.00 . B B . 24 PHE CA 1 1
4 3159 2 2 24 PHE CB C -5.783 -5.368 -4.430 1.00 . B B . 24 PHE CB 1 1
4 3160 2 2 24 PHE CD1 C -5.859 -3.622 -6.271 1.00 . B B . 24 PHE CD1 1 1
4 3161 2 2 24 PHE CD2 C -5.384 -5.928 -6.870 1.00 . B B . 24 PHE CD2 1 1
4 3162 2 2 24 PHE CE1 C -5.736 -3.243 -7.619 1.00 . B B . 24 PHE CE1 1 1
4 3163 2 2 24 PHE CE2 C -5.269 -5.551 -8.218 1.00 . B B . 24 PHE CE2 1 1
4 3164 2 2 24 PHE CG C -5.679 -4.962 -5.891 1.00 . B B . 24 PHE CG 1 1
4 3165 2 2 24 PHE CZ C -5.436 -4.208 -8.596 1.00 . B B . 24 PHE CZ 1 1
4 3166 2 2 24 PHE H H -7.833 -6.585 -5.776 1.00 . B B . 24 PHE H 1 1
4 3167 2 2 24 PHE HA H -7.091 -6.141 -2.926 1.00 . B B . 24 PHE HA 1 1
4 3168 2 2 24 PHE HB2 H -5.395 -4.557 -3.812 1.00 . B B . 24 PHE HB2 1 1
4 3169 2 2 24 PHE HB3 H -5.128 -6.223 -4.274 1.00 . B B . 24 PHE HB3 1 1
4 3170 2 2 24 PHE HD1 H -6.090 -2.877 -5.526 1.00 . B B . 24 PHE HD1 1 1
4 3171 2 2 24 PHE HD2 H -5.246 -6.965 -6.592 1.00 . B B . 24 PHE HD2 1 1
4 3172 2 2 24 PHE HE1 H -5.862 -2.208 -7.903 1.00 . B B . 24 PHE HE1 1 1
4 3173 2 2 24 PHE HE2 H -5.038 -6.295 -8.964 1.00 . B B . 24 PHE HE2 1 1
4 3174 2 2 24 PHE HZ H -5.337 -3.926 -9.635 1.00 . B B . 24 PHE HZ 1 1
4 3175 2 2 24 PHE N N -7.729 -6.807 -4.796 1.00 . B B . 24 PHE N 1 1
4 3176 2 2 24 PHE O O -8.898 -4.218 -4.748 1.00 . B B . 24 PHE O 1 1
4 3177 2 2 25 PHE C C -7.866 -1.398 -2.097 1.00 . B B . 25 PHE C 1 1
4 3178 2 2 25 PHE CA C -8.778 -2.628 -2.311 1.00 . B B . 25 PHE CA 1 1
4 3179 2 2 25 PHE CB C -9.639 -3.001 -1.083 1.00 . B B . 25 PHE CB 1 1
4 3180 2 2 25 PHE CD1 C -8.256 -2.972 1.058 1.00 . B B . 25 PHE CD1 1 1
4 3181 2 2 25 PHE CD2 C -8.909 -5.115 0.111 1.00 . B B . 25 PHE CD2 1 1
4 3182 2 2 25 PHE CE1 C -7.586 -3.637 2.100 1.00 . B B . 25 PHE CE1 1 1
4 3183 2 2 25 PHE CE2 C -8.247 -5.781 1.157 1.00 . B B . 25 PHE CE2 1 1
4 3184 2 2 25 PHE CG C -8.913 -3.705 0.053 1.00 . B B . 25 PHE CG 1 1
4 3185 2 2 25 PHE CZ C -7.580 -5.043 2.150 1.00 . B B . 25 PHE CZ 1 1
4 3186 2 2 25 PHE H H -7.324 -4.142 -2.036 1.00 . B B . 25 PHE H 1 1
4 3187 2 2 25 PHE HA H -9.460 -2.355 -3.120 1.00 . B B . 25 PHE HA 1 1
4 3188 2 2 25 PHE HB2 H -10.125 -2.106 -0.694 1.00 . B B . 25 PHE HB2 1 1
4 3189 2 2 25 PHE HB3 H -10.442 -3.655 -1.426 1.00 . B B . 25 PHE HB3 1 1
4 3190 2 2 25 PHE HD1 H -8.272 -1.890 1.040 1.00 . B B . 25 PHE HD1 1 1
4 3191 2 2 25 PHE HD2 H -9.407 -5.692 -0.653 1.00 . B B . 25 PHE HD2 1 1
4 3192 2 2 25 PHE HE1 H -7.074 -3.067 2.865 1.00 . B B . 25 PHE HE1 1 1
4 3193 2 2 25 PHE HE2 H -8.243 -6.861 1.192 1.00 . B B . 25 PHE HE2 1 1
4 3194 2 2 25 PHE HZ H -7.054 -5.558 2.946 1.00 . B B . 25 PHE HZ 1 1
4 3195 2 2 25 PHE N N -7.998 -3.804 -2.717 1.00 . B B . 25 PHE N 1 1
4 3196 2 2 25 PHE O O -8.054 -0.601 -1.176 1.00 . B B . 25 PHE O 1 1
4 3197 2 2 26 TYR C C -6.439 1.245 -2.815 1.00 . B B . 26 TYR C 1 1
4 3198 2 2 26 TYR CA C -5.841 -0.178 -2.923 1.00 . B B . 26 TYR CA 1 1
4 3199 2 2 26 TYR CB C -4.910 -0.332 -4.142 1.00 . B B . 26 TYR CB 1 1
4 3200 2 2 26 TYR CD1 C -6.612 -0.054 -6.030 1.00 . B B . 26 TYR CD1 1 1
4 3201 2 2 26 TYR CD2 C -4.510 1.163 -6.151 1.00 . B B . 26 TYR CD2 1 1
4 3202 2 2 26 TYR CE1 C -7.004 0.488 -7.268 1.00 . B B . 26 TYR CE1 1 1
4 3203 2 2 26 TYR CE2 C -4.892 1.711 -7.392 1.00 . B B . 26 TYR CE2 1 1
4 3204 2 2 26 TYR CG C -5.364 0.277 -5.466 1.00 . B B . 26 TYR CG 1 1
4 3205 2 2 26 TYR CZ C -6.143 1.375 -7.954 1.00 . B B . 26 TYR CZ 1 1
4 3206 2 2 26 TYR H H -6.753 -1.952 -3.676 1.00 . B B . 26 TYR H 1 1
4 3207 2 2 26 TYR HA H -5.234 -0.342 -2.033 1.00 . B B . 26 TYR HA 1 1
4 3208 2 2 26 TYR HB2 H -3.958 0.123 -3.883 1.00 . B B . 26 TYR HB2 1 1
4 3209 2 2 26 TYR HB3 H -4.695 -1.391 -4.300 1.00 . B B . 26 TYR HB3 1 1
4 3210 2 2 26 TYR HD1 H -7.279 -0.727 -5.516 1.00 . B B . 26 TYR HD1 1 1
4 3211 2 2 26 TYR HD2 H -3.543 1.419 -5.735 1.00 . B B . 26 TYR HD2 1 1
4 3212 2 2 26 TYR HE1 H -7.963 0.226 -7.694 1.00 . B B . 26 TYR HE1 1 1
4 3213 2 2 26 TYR HE2 H -4.232 2.384 -7.913 1.00 . B B . 26 TYR HE2 1 1
4 3214 2 2 26 TYR HH H -7.389 1.621 -9.438 1.00 . B B . 26 TYR HH 1 1
4 3215 2 2 26 TYR N N -6.845 -1.255 -2.951 1.00 . B B . 26 TYR N 1 1
4 3216 2 2 26 TYR O O -7.481 1.539 -3.408 1.00 . B B . 26 TYR O 1 1
4 3217 2 2 26 TYR OH O -6.510 1.909 -9.152 1.00 . B B . 26 TYR OH 1 1
4 3218 2 2 27 THR C C -5.668 4.544 -2.722 1.00 . B B . 27 THR C 1 1
4 3219 2 2 27 THR CA C -6.229 3.496 -1.743 1.00 . B B . 27 THR CA 1 1
4 3220 2 2 27 THR CB C -5.897 3.858 -0.286 1.00 . B B . 27 THR CB 1 1
4 3221 2 2 27 THR CG2 C -6.859 3.159 0.674 1.00 . B B . 27 THR CG2 1 1
4 3222 2 2 27 THR H H -4.945 1.816 -1.563 1.00 . B B . 27 THR H 1 1
4 3223 2 2 27 THR HA H -7.315 3.508 -1.806 1.00 . B B . 27 THR HA 1 1
4 3224 2 2 27 THR HB H -5.996 4.936 -0.152 1.00 . B B . 27 THR HB 1 1
4 3225 2 2 27 THR HG1 H -4.524 3.365 1.008 1.00 . B B . 27 THR HG1 1 1
4 3226 2 2 27 THR HG21 H -6.598 3.403 1.707 1.00 . B B . 27 THR HG21 1 1
4 3227 2 2 27 THR HG22 H -6.820 2.077 0.538 1.00 . B B . 27 THR HG22 1 1
4 3228 2 2 27 THR HG23 H -7.874 3.502 0.480 1.00 . B B . 27 THR HG23 1 1
4 3229 2 2 27 THR N N -5.776 2.127 -2.050 1.00 . B B . 27 THR N 1 1
4 3230 2 2 27 THR O O -4.463 4.831 -2.680 1.00 . B B . 27 THR O 1 1
4 3231 2 2 27 THR OG1 O -4.581 3.460 0.041 1.00 . B B . 27 THR OG1 1 1
4 3232 2 2 28 PRO C C -6.228 7.592 -3.563 1.00 . B B . 28 PRO C 1 1
4 3233 2 2 28 PRO CA C -6.166 6.307 -4.396 1.00 . B B . 28 PRO CA 1 1
4 3234 2 2 28 PRO CB C -7.189 6.330 -5.531 1.00 . B B . 28 PRO CB 1 1
4 3235 2 2 28 PRO CD C -7.898 4.762 -3.876 1.00 . B B . 28 PRO CD 1 1
4 3236 2 2 28 PRO CG C -8.448 5.805 -4.847 1.00 . B B . 28 PRO CG 1 1
4 3237 2 2 28 PRO HA H -5.173 6.191 -4.818 1.00 . B B . 28 PRO HA 1 1
4 3238 2 2 28 PRO HB2 H -7.333 7.326 -5.946 1.00 . B B . 28 PRO HB2 1 1
4 3239 2 2 28 PRO HB3 H -6.880 5.635 -6.318 1.00 . B B . 28 PRO HB3 1 1
4 3240 2 2 28 PRO HD2 H -8.513 4.737 -2.977 1.00 . B B . 28 PRO HD2 1 1
4 3241 2 2 28 PRO HD3 H -7.903 3.791 -4.367 1.00 . B B . 28 PRO HD3 1 1
4 3242 2 2 28 PRO HG2 H -8.930 6.605 -4.285 1.00 . B B . 28 PRO HG2 1 1
4 3243 2 2 28 PRO HG3 H -9.144 5.361 -5.561 1.00 . B B . 28 PRO HG3 1 1
4 3244 2 2 28 PRO N N -6.521 5.149 -3.581 1.00 . B B . 28 PRO N 1 1
4 3245 2 2 28 PRO O O -6.896 7.648 -2.528 1.00 . B B . 28 PRO O 1 1
4 3246 2 2 29 LYS C C -6.893 10.684 -3.288 1.00 . B B . 29 LYS C 1 1
4 3247 2 2 29 LYS CA C -5.536 9.938 -3.303 1.00 . B B . 29 LYS CA 1 1
4 3248 2 2 29 LYS CB C -4.367 10.797 -3.835 1.00 . B B . 29 LYS CB 1 1
4 3249 2 2 29 LYS CD C -3.881 11.700 -1.494 1.00 . B B . 29 LYS CD 1 1
4 3250 2 2 29 LYS CE C -3.432 12.864 -0.612 1.00 . B B . 29 LYS CE 1 1
4 3251 2 2 29 LYS CG C -4.025 12.041 -2.984 1.00 . B B . 29 LYS CG 1 1
4 3252 2 2 29 LYS H H -5.044 8.576 -4.891 1.00 . B B . 29 LYS H 1 1
4 3253 2 2 29 LYS HA H -5.328 9.671 -2.266 1.00 . B B . 29 LYS HA 1 1
4 3254 2 2 29 LYS HB2 H -3.473 10.171 -3.870 1.00 . B B . 29 LYS HB2 1 1
4 3255 2 2 29 LYS HB3 H -4.584 11.116 -4.857 1.00 . B B . 29 LYS HB3 1 1
4 3256 2 2 29 LYS HD2 H -4.842 11.374 -1.111 1.00 . B B . 29 LYS HD2 1 1
4 3257 2 2 29 LYS HD3 H -3.171 10.877 -1.396 1.00 . B B . 29 LYS HD3 1 1
4 3258 2 2 29 LYS HE2 H -2.492 13.274 -0.991 1.00 . B B . 29 LYS HE2 1 1
4 3259 2 2 29 LYS HE3 H -4.196 13.645 -0.642 1.00 . B B . 29 LYS HE3 1 1
4 3260 2 2 29 LYS HG2 H -3.091 12.471 -3.349 1.00 . B B . 29 LYS HG2 1 1
4 3261 2 2 29 LYS HG3 H -4.807 12.790 -3.107 1.00 . B B . 29 LYS HG3 1 1
4 3262 2 2 29 LYS HZ1 H -2.473 11.730 0.816 1.00 . B B . 29 LYS HZ1 1 1
4 3263 2 2 29 LYS HZ2 H -4.086 11.878 1.094 1.00 . B B . 29 LYS HZ2 1 1
4 3264 2 2 29 LYS HZ3 H -3.067 13.139 1.417 1.00 . B B . 29 LYS HZ3 1 1
4 3265 2 2 29 LYS N N -5.573 8.660 -4.033 1.00 . B B . 29 LYS N 1 1
4 3266 2 2 29 LYS NZ N -3.255 12.380 0.781 1.00 . B B . 29 LYS NZ 1 1
4 3267 2 2 29 LYS O O -7.109 11.576 -2.463 1.00 . B B . 29 LYS O 1 1
4 3268 2 2 30 THR C C -9.988 10.231 -2.883 1.00 . B B . 30 THR C 1 1
4 3269 2 2 30 THR CA C -9.246 10.718 -4.129 1.00 . B B . 30 THR CA 1 1
4 3270 2 2 30 THR CB C -9.975 10.241 -5.391 1.00 . B B . 30 THR CB 1 1
4 3271 2 2 30 THR CG2 C -9.459 10.957 -6.640 1.00 . B B . 30 THR CG2 1 1
4 3272 2 2 30 THR H H -7.597 9.532 -4.785 1.00 . B B . 30 THR H 1 1
4 3273 2 2 30 THR HA H -9.280 11.807 -4.108 1.00 . B B . 30 THR HA 1 1
4 3274 2 2 30 THR HB H -11.042 10.443 -5.285 1.00 . B B . 30 THR HB 1 1
4 3275 2 2 30 THR HG1 H -10.293 8.550 -6.306 1.00 . B B . 30 THR HG1 1 1
4 3276 2 2 30 THR HG21 H -9.584 12.035 -6.526 1.00 . B B . 30 THR HG21 1 1
4 3277 2 2 30 THR HG22 H -10.030 10.629 -7.509 1.00 . B B . 30 THR HG22 1 1
4 3278 2 2 30 THR HG23 H -8.402 10.736 -6.798 1.00 . B B . 30 THR HG23 1 1
4 3279 2 2 30 THR N N -7.836 10.279 -4.147 1.00 . B B . 30 THR N 1 1
4 3280 2 2 30 THR O O -10.947 10.877 -2.468 1.00 . B B . 30 THR O 1 1
4 3281 2 2 30 THR OG1 O -9.761 8.854 -5.549 1.00 . B B . 30 THR OG1 1 1
4 3282 2 2 31 LYS C C -9.244 8.939 0.229 1.00 . B B . 31 LYS C 1 1
4 3283 2 2 31 LYS CA C -10.094 8.597 -1.009 1.00 . B B . 31 LYS CA 1 1
4 3284 2 2 31 LYS CB C -10.283 7.073 -1.154 1.00 . B B . 31 LYS CB 1 1
4 3285 2 2 31 LYS CD C -11.689 5.237 -2.208 1.00 . B B . 31 LYS CD 1 1
4 3286 2 2 31 LYS CE C -12.948 4.900 -3.021 1.00 . B B . 31 LYS CE 1 1
4 3287 2 2 31 LYS CG C -11.422 6.749 -2.139 1.00 . B B . 31 LYS CG 1 1
4 3288 2 2 31 LYS H H -8.771 8.635 -2.690 1.00 . B B . 31 LYS H 1 1
4 3289 2 2 31 LYS HA H -11.075 9.037 -0.822 1.00 . B B . 31 LYS HA 1 1
4 3290 2 2 31 LYS HB2 H -9.358 6.611 -1.502 1.00 . B B . 31 LYS HB2 1 1
4 3291 2 2 31 LYS HB3 H -10.542 6.657 -0.180 1.00 . B B . 31 LYS HB3 1 1
4 3292 2 2 31 LYS HD2 H -10.825 4.727 -2.636 1.00 . B B . 31 LYS HD2 1 1
4 3293 2 2 31 LYS HD3 H -11.837 4.863 -1.193 1.00 . B B . 31 LYS HD3 1 1
4 3294 2 2 31 LYS HE2 H -13.153 3.830 -2.913 1.00 . B B . 31 LYS HE2 1 1
4 3295 2 2 31 LYS HE3 H -13.797 5.439 -2.594 1.00 . B B . 31 LYS HE3 1 1
4 3296 2 2 31 LYS HG2 H -12.330 7.252 -1.803 1.00 . B B . 31 LYS HG2 1 1
4 3297 2 2 31 LYS HG3 H -11.158 7.114 -3.132 1.00 . B B . 31 LYS HG3 1 1
4 3298 2 2 31 LYS HZ1 H -13.652 4.970 -4.970 1.00 . B B . 31 LYS HZ1 1 1
4 3299 2 2 31 LYS HZ2 H -12.041 4.734 -4.884 1.00 . B B . 31 LYS HZ2 1 1
4 3300 2 2 31 LYS HZ3 H -12.678 6.222 -4.604 1.00 . B B . 31 LYS HZ3 1 1
4 3301 2 2 31 LYS N N -9.538 9.135 -2.260 1.00 . B B . 31 LYS N 1 1
4 3302 2 2 31 LYS NZ N -12.812 5.231 -4.465 1.00 . B B . 31 LYS NZ 1 1
4 3303 2 2 31 LYS O O -9.799 9.407 1.228 1.00 . B B . 31 LYS O 1 1
4 3304 2 2 32 ARG C C -5.708 9.606 0.956 1.00 . B B . 32 ARG C 1 1
4 3305 2 2 32 ARG CA C -6.991 8.863 1.333 1.00 . B B . 32 ARG CA 1 1
4 3306 2 2 32 ARG CB C -6.647 7.481 1.929 1.00 . B B . 32 ARG CB 1 1
4 3307 2 2 32 ARG CD C -8.542 7.427 3.708 1.00 . B B . 32 ARG CD 1 1
4 3308 2 2 32 ARG CG C -7.813 6.699 2.568 1.00 . B B . 32 ARG CG 1 1
4 3309 2 2 32 ARG CZ C -7.455 9.093 5.239 1.00 . B B . 32 ARG CZ 1 1
4 3310 2 2 32 ARG H H -7.534 8.342 -0.676 1.00 . B B . 32 ARG H 1 1
4 3311 2 2 32 ARG HA H -7.459 9.474 2.106 1.00 . B B . 32 ARG HA 1 1
4 3312 2 2 32 ARG HB2 H -6.210 6.863 1.145 1.00 . B B . 32 ARG HB2 1 1
4 3313 2 2 32 ARG HB3 H -5.873 7.617 2.686 1.00 . B B . 32 ARG HB3 1 1
4 3314 2 2 32 ARG HD2 H -9.084 8.272 3.296 1.00 . B B . 32 ARG HD2 1 1
4 3315 2 2 32 ARG HD3 H -9.280 6.747 4.133 1.00 . B B . 32 ARG HD3 1 1
4 3316 2 2 32 ARG HE H -7.085 7.142 5.228 1.00 . B B . 32 ARG HE 1 1
4 3317 2 2 32 ARG HG2 H -8.539 6.447 1.797 1.00 . B B . 32 ARG HG2 1 1
4 3318 2 2 32 ARG HG3 H -7.420 5.761 2.964 1.00 . B B . 32 ARG HG3 1 1
4 3319 2 2 32 ARG HH11 H -8.830 9.967 4.074 1.00 . B B . 32 ARG HH11 1 1
4 3320 2 2 32 ARG HH12 H -7.965 11.037 5.142 1.00 . B B . 32 ARG HH12 1 1
4 3321 2 2 32 ARG HH21 H -6.039 8.571 6.563 1.00 . B B . 32 ARG HH21 1 1
4 3322 2 2 32 ARG HH22 H -6.464 10.260 6.536 1.00 . B B . 32 ARG HH22 1 1
4 3323 2 2 32 ARG N N -7.918 8.708 0.188 1.00 . B B . 32 ARG N 1 1
4 3324 2 2 32 ARG NE N -7.629 7.864 4.785 1.00 . B B . 32 ARG NE 1 1
4 3325 2 2 32 ARG NH1 N -8.133 10.113 4.785 1.00 . B B . 32 ARG NH1 1 1
4 3326 2 2 32 ARG NH2 N -6.593 9.325 6.184 1.00 . B B . 32 ARG NH2 1 1
4 3327 2 2 32 ARG O O -4.897 9.037 0.196 1.00 . B B . 32 ARG O 1 1
4 3328 2 2 32 ARG OXT O -5.497 10.733 1.451 1.00 . B B . 32 ARG OXT 1 1
5 3329 1 1 1 GLY C C -3.813 4.236 -1.077 1.00 . A A . 1 GLY C 1 1
5 3330 1 1 1 GLY CA C -4.664 5.462 -0.805 1.00 . A A . 1 GLY CA 1 1
5 3331 1 1 1 GLY H1 H -5.431 6.457 0.812 1.00 . A A . 1 GLY H1 1 1
5 3332 1 1 1 GLY H2 H -3.891 5.940 1.028 1.00 . A A . 1 GLY H2 1 1
5 3333 1 1 1 GLY H3 H -5.136 4.867 1.105 1.00 . A A . 1 GLY H3 1 1
5 3334 1 1 1 GLY HA2 H -5.643 5.298 -1.245 1.00 . A A . 1 GLY HA2 1 1
5 3335 1 1 1 GLY HA3 H -4.210 6.331 -1.281 1.00 . A A . 1 GLY HA3 1 1
5 3336 1 1 1 GLY N N -4.794 5.694 0.645 1.00 . A A . 1 GLY N 1 1
5 3337 1 1 1 GLY O O -4.307 3.119 -0.958 1.00 . A A . 1 GLY O 1 1
5 3338 1 1 2 ILE C C -0.366 4.337 -2.580 1.00 . A A . 2 ILE C 1 1
5 3339 1 1 2 ILE CA C -1.373 3.603 -1.680 1.00 . A A . 2 ILE CA 1 1
5 3340 1 1 2 ILE CB C -1.722 2.183 -2.214 1.00 . A A . 2 ILE CB 1 1
5 3341 1 1 2 ILE CD1 C -0.651 -0.119 -2.739 1.00 . A A . 2 ILE CD1 1 1
5 3342 1 1 2 ILE CG1 C -0.432 1.333 -2.302 1.00 . A A . 2 ILE CG1 1 1
5 3343 1 1 2 ILE CG2 C -2.480 2.208 -3.556 1.00 . A A . 2 ILE CG2 1 1
5 3344 1 1 2 ILE H H -2.316 5.479 -1.403 1.00 . A A . 2 ILE H 1 1
5 3345 1 1 2 ILE HA H -0.856 3.459 -0.726 1.00 . A A . 2 ILE HA 1 1
5 3346 1 1 2 ILE HB H -2.360 1.692 -1.478 1.00 . A A . 2 ILE HB 1 1
5 3347 1 1 2 ILE HD11 H -1.508 -0.553 -2.224 1.00 . A A . 2 ILE HD11 1 1
5 3348 1 1 2 ILE HD12 H -0.820 -0.154 -3.812 1.00 . A A . 2 ILE HD12 1 1
5 3349 1 1 2 ILE HD13 H 0.241 -0.698 -2.505 1.00 . A A . 2 ILE HD13 1 1
5 3350 1 1 2 ILE HG12 H 0.269 1.782 -3.005 1.00 . A A . 2 ILE HG12 1 1
5 3351 1 1 2 ILE HG13 H 0.037 1.322 -1.319 1.00 . A A . 2 ILE HG13 1 1
5 3352 1 1 2 ILE HG21 H -2.820 1.205 -3.807 1.00 . A A . 2 ILE HG21 1 1
5 3353 1 1 2 ILE HG22 H -3.361 2.846 -3.495 1.00 . A A . 2 ILE HG22 1 1
5 3354 1 1 2 ILE HG23 H -1.843 2.566 -4.361 1.00 . A A . 2 ILE HG23 1 1
5 3355 1 1 2 ILE N N -2.543 4.482 -1.420 1.00 . A A . 2 ILE N 1 1
5 3356 1 1 2 ILE O O 0.841 4.315 -2.332 1.00 . A A . 2 ILE O 1 1
5 3357 1 1 3 VAL C C 0.760 6.940 -3.961 1.00 . A A . 3 VAL C 1 1
5 3358 1 1 3 VAL CA C -0.040 5.773 -4.581 1.00 . A A . 3 VAL CA 1 1
5 3359 1 1 3 VAL CB C -0.927 6.192 -5.779 1.00 . A A . 3 VAL CB 1 1
5 3360 1 1 3 VAL CG1 C -1.866 7.361 -5.465 1.00 . A A . 3 VAL CG1 1 1
5 3361 1 1 3 VAL CG2 C -0.102 6.510 -7.034 1.00 . A A . 3 VAL CG2 1 1
5 3362 1 1 3 VAL H H -1.864 5.025 -3.715 1.00 . A A . 3 VAL H 1 1
5 3363 1 1 3 VAL HA H 0.684 5.047 -4.956 1.00 . A A . 3 VAL HA 1 1
5 3364 1 1 3 VAL HB H -1.555 5.335 -6.028 1.00 . A A . 3 VAL HB 1 1
5 3365 1 1 3 VAL HG11 H -2.425 7.169 -4.549 1.00 . A A . 3 VAL HG11 1 1
5 3366 1 1 3 VAL HG12 H -1.279 8.270 -5.355 1.00 . A A . 3 VAL HG12 1 1
5 3367 1 1 3 VAL HG13 H -2.575 7.496 -6.282 1.00 . A A . 3 VAL HG13 1 1
5 3368 1 1 3 VAL HG21 H -0.767 6.665 -7.886 1.00 . A A . 3 VAL HG21 1 1
5 3369 1 1 3 VAL HG22 H 0.487 7.414 -6.880 1.00 . A A . 3 VAL HG22 1 1
5 3370 1 1 3 VAL HG23 H 0.558 5.671 -7.260 1.00 . A A . 3 VAL HG23 1 1
5 3371 1 1 3 VAL N N -0.859 5.049 -3.593 1.00 . A A . 3 VAL N 1 1
5 3372 1 1 3 VAL O O 1.830 7.277 -4.465 1.00 . A A . 3 VAL O 1 1
5 3373 1 1 4 GLU C C 2.298 7.843 -1.283 1.00 . A A . 4 GLU C 1 1
5 3374 1 1 4 GLU CA C 1.063 8.446 -1.987 1.00 . A A . 4 GLU CA 1 1
5 3375 1 1 4 GLU CB C 0.131 9.129 -0.956 1.00 . A A . 4 GLU CB 1 1
5 3376 1 1 4 GLU CD C -1.617 7.392 -0.116 1.00 . A A . 4 GLU CD 1 1
5 3377 1 1 4 GLU CG C -0.395 8.260 0.204 1.00 . A A . 4 GLU CG 1 1
5 3378 1 1 4 GLU H H -0.590 7.193 -2.457 1.00 . A A . 4 GLU H 1 1
5 3379 1 1 4 GLU HA H 1.429 9.227 -2.655 1.00 . A A . 4 GLU HA 1 1
5 3380 1 1 4 GLU HB2 H 0.693 9.950 -0.512 1.00 . A A . 4 GLU HB2 1 1
5 3381 1 1 4 GLU HB3 H -0.720 9.582 -1.463 1.00 . A A . 4 GLU HB3 1 1
5 3382 1 1 4 GLU HG2 H 0.408 7.630 0.593 1.00 . A A . 4 GLU HG2 1 1
5 3383 1 1 4 GLU HG3 H -0.681 8.941 1.007 1.00 . A A . 4 GLU HG3 1 1
5 3384 1 1 4 GLU N N 0.318 7.483 -2.817 1.00 . A A . 4 GLU N 1 1
5 3385 1 1 4 GLU O O 3.117 8.582 -0.737 1.00 . A A . 4 GLU O 1 1
5 3386 1 1 4 GLU OE1 O -1.942 7.162 -1.303 1.00 . A A . 4 GLU OE1 1 1
5 3387 1 1 4 GLU OE2 O -2.261 6.881 0.826 1.00 . A A . 4 GLU OE2 1 1
5 3388 1 1 5 GLN C C 4.429 5.273 -2.068 1.00 . A A . 5 GLN C 1 1
5 3389 1 1 5 GLN CA C 3.666 5.818 -0.856 1.00 . A A . 5 GLN CA 1 1
5 3390 1 1 5 GLN CB C 3.299 4.695 0.132 1.00 . A A . 5 GLN CB 1 1
5 3391 1 1 5 GLN CD C 5.495 4.804 1.452 1.00 . A A . 5 GLN CD 1 1
5 3392 1 1 5 GLN CG C 4.517 3.920 0.671 1.00 . A A . 5 GLN CG 1 1
5 3393 1 1 5 GLN H H 1.708 5.948 -1.700 1.00 . A A . 5 GLN H 1 1
5 3394 1 1 5 GLN HA H 4.333 6.517 -0.351 1.00 . A A . 5 GLN HA 1 1
5 3395 1 1 5 GLN HB2 H 2.752 5.126 0.974 1.00 . A A . 5 GLN HB2 1 1
5 3396 1 1 5 GLN HB3 H 2.635 3.984 -0.365 1.00 . A A . 5 GLN HB3 1 1
5 3397 1 1 5 GLN HE21 H 7.086 4.362 0.251 1.00 . A A . 5 GLN HE21 1 1
5 3398 1 1 5 GLN HE22 H 7.385 5.457 1.590 1.00 . A A . 5 GLN HE22 1 1
5 3399 1 1 5 GLN HG2 H 4.160 3.132 1.334 1.00 . A A . 5 GLN HG2 1 1
5 3400 1 1 5 GLN HG3 H 5.040 3.432 -0.152 1.00 . A A . 5 GLN HG3 1 1
5 3401 1 1 5 GLN N N 2.445 6.511 -1.285 1.00 . A A . 5 GLN N 1 1
5 3402 1 1 5 GLN NE2 N 6.750 4.881 1.061 1.00 . A A . 5 GLN NE2 1 1
5 3403 1 1 5 GLN O O 5.641 5.441 -2.141 1.00 . A A . 5 GLN O 1 1
5 3404 1 1 5 GLN OE1 O 5.140 5.456 2.428 1.00 . A A . 5 GLN OE1 1 1
5 3405 1 1 6 CYS C C 4.909 4.790 -5.275 1.00 . A A . 6 CYS C 1 1
5 3406 1 1 6 CYS CA C 4.411 3.915 -4.116 1.00 . A A . 6 CYS CA 1 1
5 3407 1 1 6 CYS CB C 3.469 2.828 -4.640 1.00 . A A . 6 CYS CB 1 1
5 3408 1 1 6 CYS H H 2.750 4.473 -2.886 1.00 . A A . 6 CYS H 1 1
5 3409 1 1 6 CYS HA H 5.301 3.428 -3.727 1.00 . A A . 6 CYS HA 1 1
5 3410 1 1 6 CYS HB2 H 2.475 3.251 -4.782 1.00 . A A . 6 CYS HB2 1 1
5 3411 1 1 6 CYS HB3 H 3.831 2.502 -5.616 1.00 . A A . 6 CYS HB3 1 1
5 3412 1 1 6 CYS N N 3.748 4.624 -3.017 1.00 . A A . 6 CYS N 1 1
5 3413 1 1 6 CYS O O 5.875 4.401 -5.930 1.00 . A A . 6 CYS O 1 1
5 3414 1 1 6 CYS SG S 3.336 1.357 -3.587 1.00 . A A . 6 CYS SG 1 1
5 3415 1 1 7 CYS C C 5.536 7.931 -6.426 1.00 . A A . 7 CYS C 1 1
5 3416 1 1 7 CYS CA C 4.611 6.750 -6.751 1.00 . A A . 7 CYS CA 1 1
5 3417 1 1 7 CYS CB C 3.313 7.220 -7.417 1.00 . A A . 7 CYS CB 1 1
5 3418 1 1 7 CYS H H 3.482 6.198 -4.996 1.00 . A A . 7 CYS H 1 1
5 3419 1 1 7 CYS HA H 5.141 6.135 -7.480 1.00 . A A . 7 CYS HA 1 1
5 3420 1 1 7 CYS HB2 H 2.721 6.335 -7.645 1.00 . A A . 7 CYS HB2 1 1
5 3421 1 1 7 CYS HB3 H 2.750 7.842 -6.726 1.00 . A A . 7 CYS HB3 1 1
5 3422 1 1 7 CYS N N 4.276 5.933 -5.567 1.00 . A A . 7 CYS N 1 1
5 3423 1 1 7 CYS O O 6.619 8.042 -7.008 1.00 . A A . 7 CYS O 1 1
5 3424 1 1 7 CYS SG S 3.549 8.150 -8.952 1.00 . A A . 7 CYS SG 1 1
5 3425 1 1 8 THR C C 7.131 9.564 -4.285 1.00 . A A . 8 THR C 1 1
5 3426 1 1 8 THR CA C 5.867 9.980 -5.034 1.00 . A A . 8 THR CA 1 1
5 3427 1 1 8 THR CB C 4.979 10.865 -4.152 1.00 . A A . 8 THR CB 1 1
5 3428 1 1 8 THR CG2 C 3.926 11.603 -4.976 1.00 . A A . 8 THR CG2 1 1
5 3429 1 1 8 THR H H 4.228 8.617 -5.043 1.00 . A A . 8 THR H 1 1
5 3430 1 1 8 THR HA H 6.192 10.567 -5.895 1.00 . A A . 8 THR HA 1 1
5 3431 1 1 8 THR HB H 5.604 11.595 -3.633 1.00 . A A . 8 THR HB 1 1
5 3432 1 1 8 THR HG1 H 3.936 10.612 -2.520 1.00 . A A . 8 THR HG1 1 1
5 3433 1 1 8 THR HG21 H 3.330 12.246 -4.325 1.00 . A A . 8 THR HG21 1 1
5 3434 1 1 8 THR HG22 H 3.264 10.895 -5.477 1.00 . A A . 8 THR HG22 1 1
5 3435 1 1 8 THR HG23 H 4.418 12.222 -5.726 1.00 . A A . 8 THR HG23 1 1
5 3436 1 1 8 THR N N 5.113 8.801 -5.497 1.00 . A A . 8 THR N 1 1
5 3437 1 1 8 THR O O 8.217 10.068 -4.568 1.00 . A A . 8 THR O 1 1
5 3438 1 1 8 THR OG1 O 4.313 10.046 -3.216 1.00 . A A . 8 THR OG1 1 1
5 3439 1 1 9 SER C C 8.289 6.503 -3.340 1.00 . A A . 9 SER C 1 1
5 3440 1 1 9 SER CA C 8.097 7.909 -2.720 1.00 . A A . 9 SER CA 1 1
5 3441 1 1 9 SER CB C 7.857 7.895 -1.202 1.00 . A A . 9 SER CB 1 1
5 3442 1 1 9 SER H H 6.051 8.294 -3.190 1.00 . A A . 9 SER H 1 1
5 3443 1 1 9 SER HA H 9.029 8.447 -2.886 1.00 . A A . 9 SER HA 1 1
5 3444 1 1 9 SER HB2 H 7.580 8.902 -0.885 1.00 . A A . 9 SER HB2 1 1
5 3445 1 1 9 SER HB3 H 7.034 7.225 -0.966 1.00 . A A . 9 SER HB3 1 1
5 3446 1 1 9 SER HG H 8.912 7.706 0.460 1.00 . A A . 9 SER HG 1 1
5 3447 1 1 9 SER N N 6.990 8.612 -3.371 1.00 . A A . 9 SER N 1 1
5 3448 1 1 9 SER O O 7.854 6.236 -4.463 1.00 . A A . 9 SER O 1 1
5 3449 1 1 9 SER OG O 9.028 7.502 -0.491 1.00 . A A . 9 SER OG 1 1
5 3450 1 1 10 ILE C C 8.481 3.228 -2.175 1.00 . A A . 10 ILE C 1 1
5 3451 1 1 10 ILE CA C 9.281 4.223 -3.035 1.00 . A A . 10 ILE CA 1 1
5 3452 1 1 10 ILE CB C 10.820 4.036 -2.944 1.00 . A A . 10 ILE CB 1 1
5 3453 1 1 10 ILE CD1 C 13.015 4.789 -4.112 1.00 . A A . 10 ILE CD1 1 1
5 3454 1 1 10 ILE CG1 C 11.481 4.767 -4.137 1.00 . A A . 10 ILE CG1 1 1
5 3455 1 1 10 ILE CG2 C 11.254 2.564 -2.892 1.00 . A A . 10 ILE CG2 1 1
5 3456 1 1 10 ILE H H 9.237 5.886 -1.693 1.00 . A A . 10 ILE H 1 1
5 3457 1 1 10 ILE HA H 8.970 4.051 -4.069 1.00 . A A . 10 ILE HA 1 1
5 3458 1 1 10 ILE HB H 11.171 4.501 -2.021 1.00 . A A . 10 ILE HB 1 1
5 3459 1 1 10 ILE HD11 H 13.417 3.793 -4.299 1.00 . A A . 10 ILE HD11 1 1
5 3460 1 1 10 ILE HD12 H 13.376 5.449 -4.901 1.00 . A A . 10 ILE HD12 1 1
5 3461 1 1 10 ILE HD13 H 13.372 5.160 -3.151 1.00 . A A . 10 ILE HD13 1 1
5 3462 1 1 10 ILE HG12 H 11.158 4.302 -5.065 1.00 . A A . 10 ILE HG12 1 1
5 3463 1 1 10 ILE HG13 H 11.143 5.801 -4.149 1.00 . A A . 10 ILE HG13 1 1
5 3464 1 1 10 ILE HG21 H 10.912 2.048 -3.784 1.00 . A A . 10 ILE HG21 1 1
5 3465 1 1 10 ILE HG22 H 12.337 2.489 -2.826 1.00 . A A . 10 ILE HG22 1 1
5 3466 1 1 10 ILE HG23 H 10.842 2.092 -2.003 1.00 . A A . 10 ILE HG23 1 1
5 3467 1 1 10 ILE N N 8.975 5.604 -2.634 1.00 . A A . 10 ILE N 1 1
5 3468 1 1 10 ILE O O 8.206 3.504 -1.004 1.00 . A A . 10 ILE O 1 1
5 3469 1 1 11 CYS C C 7.969 -0.442 -2.329 1.00 . A A . 11 CYS C 1 1
5 3470 1 1 11 CYS CA C 7.487 0.977 -1.969 1.00 . A A . 11 CYS CA 1 1
5 3471 1 1 11 CYS CB C 5.962 1.117 -2.085 1.00 . A A . 11 CYS CB 1 1
5 3472 1 1 11 CYS H H 8.377 1.875 -3.699 1.00 . A A . 11 CYS H 1 1
5 3473 1 1 11 CYS HA H 7.748 1.120 -0.923 1.00 . A A . 11 CYS HA 1 1
5 3474 1 1 11 CYS HB2 H 5.494 0.558 -1.273 1.00 . A A . 11 CYS HB2 1 1
5 3475 1 1 11 CYS HB3 H 5.703 2.162 -1.933 1.00 . A A . 11 CYS HB3 1 1
5 3476 1 1 11 CYS N N 8.139 2.054 -2.726 1.00 . A A . 11 CYS N 1 1
5 3477 1 1 11 CYS O O 8.546 -0.678 -3.392 1.00 . A A . 11 CYS O 1 1
5 3478 1 1 11 CYS SG S 5.210 0.552 -3.637 1.00 . A A . 11 CYS SG 1 1
5 3479 1 1 12 SER C C 6.812 -3.658 -1.941 1.00 . A A . 12 SER C 1 1
5 3480 1 1 12 SER CA C 8.045 -2.822 -1.560 1.00 . A A . 12 SER CA 1 1
5 3481 1 1 12 SER CB C 8.629 -3.350 -0.239 1.00 . A A . 12 SER CB 1 1
5 3482 1 1 12 SER H H 7.337 -1.096 -0.533 1.00 . A A . 12 SER H 1 1
5 3483 1 1 12 SER HA H 8.784 -2.982 -2.345 1.00 . A A . 12 SER HA 1 1
5 3484 1 1 12 SER HB2 H 9.019 -4.359 -0.392 1.00 . A A . 12 SER HB2 1 1
5 3485 1 1 12 SER HB3 H 9.454 -2.706 0.070 1.00 . A A . 12 SER HB3 1 1
5 3486 1 1 12 SER HG H 8.088 -3.550 1.640 1.00 . A A . 12 SER HG 1 1
5 3487 1 1 12 SER N N 7.757 -1.386 -1.412 1.00 . A A . 12 SER N 1 1
5 3488 1 1 12 SER O O 5.666 -3.219 -1.808 1.00 . A A . 12 SER O 1 1
5 3489 1 1 12 SER OG O 7.640 -3.387 0.783 1.00 . A A . 12 SER OG 1 1
5 3490 1 1 13 LEU C C 5.165 -6.228 -1.336 1.00 . A A . 13 LEU C 1 1
5 3491 1 1 13 LEU CA C 5.959 -5.880 -2.609 1.00 . A A . 13 LEU CA 1 1
5 3492 1 1 13 LEU CB C 6.561 -7.145 -3.247 1.00 . A A . 13 LEU CB 1 1
5 3493 1 1 13 LEU CD1 C 7.781 -8.311 -5.104 1.00 . A A . 13 LEU CD1 1 1
5 3494 1 1 13 LEU CD2 C 6.797 -6.056 -5.585 1.00 . A A . 13 LEU CD2 1 1
5 3495 1 1 13 LEU CG C 7.438 -6.940 -4.503 1.00 . A A . 13 LEU CG 1 1
5 3496 1 1 13 LEU H H 7.985 -5.242 -2.424 1.00 . A A . 13 LEU H 1 1
5 3497 1 1 13 LEU HA H 5.248 -5.439 -3.308 1.00 . A A . 13 LEU HA 1 1
5 3498 1 1 13 LEU HB2 H 7.171 -7.643 -2.492 1.00 . A A . 13 LEU HB2 1 1
5 3499 1 1 13 LEU HB3 H 5.732 -7.806 -3.506 1.00 . A A . 13 LEU HB3 1 1
5 3500 1 1 13 LEU HD11 H 8.431 -8.191 -5.966 1.00 . A A . 13 LEU HD11 1 1
5 3501 1 1 13 LEU HD12 H 6.867 -8.818 -5.417 1.00 . A A . 13 LEU HD12 1 1
5 3502 1 1 13 LEU HD13 H 8.290 -8.927 -4.362 1.00 . A A . 13 LEU HD13 1 1
5 3503 1 1 13 LEU HD21 H 7.466 -5.974 -6.439 1.00 . A A . 13 LEU HD21 1 1
5 3504 1 1 13 LEU HD22 H 6.612 -5.052 -5.201 1.00 . A A . 13 LEU HD22 1 1
5 3505 1 1 13 LEU HD23 H 5.861 -6.496 -5.912 1.00 . A A . 13 LEU HD23 1 1
5 3506 1 1 13 LEU HG H 8.369 -6.462 -4.192 1.00 . A A . 13 LEU HG 1 1
5 3507 1 1 13 LEU N N 7.034 -4.916 -2.342 1.00 . A A . 13 LEU N 1 1
5 3508 1 1 13 LEU O O 3.971 -6.508 -1.412 1.00 . A A . 13 LEU O 1 1
5 3509 1 1 14 TYR C C 4.122 -5.098 1.392 1.00 . A A . 14 TYR C 1 1
5 3510 1 1 14 TYR CA C 5.092 -6.268 1.133 1.00 . A A . 14 TYR CA 1 1
5 3511 1 1 14 TYR CB C 6.127 -6.394 2.257 1.00 . A A . 14 TYR CB 1 1
5 3512 1 1 14 TYR CD1 C 5.004 -7.816 4.028 1.00 . A A . 14 TYR CD1 1 1
5 3513 1 1 14 TYR CD2 C 5.398 -5.459 4.495 1.00 . A A . 14 TYR CD2 1 1
5 3514 1 1 14 TYR CE1 C 4.395 -7.971 5.288 1.00 . A A . 14 TYR CE1 1 1
5 3515 1 1 14 TYR CE2 C 4.789 -5.602 5.757 1.00 . A A . 14 TYR CE2 1 1
5 3516 1 1 14 TYR CG C 5.507 -6.563 3.629 1.00 . A A . 14 TYR CG 1 1
5 3517 1 1 14 TYR CZ C 4.285 -6.860 6.159 1.00 . A A . 14 TYR CZ 1 1
5 3518 1 1 14 TYR H H 6.769 -5.907 -0.149 1.00 . A A . 14 TYR H 1 1
5 3519 1 1 14 TYR HA H 4.498 -7.182 1.118 1.00 . A A . 14 TYR HA 1 1
5 3520 1 1 14 TYR HB2 H 6.766 -7.259 2.058 1.00 . A A . 14 TYR HB2 1 1
5 3521 1 1 14 TYR HB3 H 6.760 -5.506 2.265 1.00 . A A . 14 TYR HB3 1 1
5 3522 1 1 14 TYR HD1 H 5.081 -8.668 3.362 1.00 . A A . 14 TYR HD1 1 1
5 3523 1 1 14 TYR HD2 H 5.783 -4.497 4.193 1.00 . A A . 14 TYR HD2 1 1
5 3524 1 1 14 TYR HE1 H 4.005 -8.935 5.587 1.00 . A A . 14 TYR HE1 1 1
5 3525 1 1 14 TYR HE2 H 4.703 -4.751 6.418 1.00 . A A . 14 TYR HE2 1 1
5 3526 1 1 14 TYR HH H 3.377 -7.898 7.545 1.00 . A A . 14 TYR HH 1 1
5 3527 1 1 14 TYR N N 5.787 -6.140 -0.156 1.00 . A A . 14 TYR N 1 1
5 3528 1 1 14 TYR O O 3.039 -5.304 1.942 1.00 . A A . 14 TYR O 1 1
5 3529 1 1 14 TYR OH O 3.696 -6.997 7.379 1.00 . A A . 14 TYR OH 1 1
5 3530 1 1 15 GLN C C 2.452 -2.821 -0.054 1.00 . A A . 15 GLN C 1 1
5 3531 1 1 15 GLN CA C 3.571 -2.728 0.993 1.00 . A A . 15 GLN CA 1 1
5 3532 1 1 15 GLN CB C 4.380 -1.427 0.856 1.00 . A A . 15 GLN CB 1 1
5 3533 1 1 15 GLN CD C 6.195 0.006 1.897 1.00 . A A . 15 GLN CD 1 1
5 3534 1 1 15 GLN CG C 5.231 -1.157 2.109 1.00 . A A . 15 GLN CG 1 1
5 3535 1 1 15 GLN H H 5.369 -3.789 0.495 1.00 . A A . 15 GLN H 1 1
5 3536 1 1 15 GLN HA H 3.068 -2.702 1.963 1.00 . A A . 15 GLN HA 1 1
5 3537 1 1 15 GLN HB2 H 5.018 -1.486 -0.023 1.00 . A A . 15 GLN HB2 1 1
5 3538 1 1 15 GLN HB3 H 3.692 -0.590 0.722 1.00 . A A . 15 GLN HB3 1 1
5 3539 1 1 15 GLN HE21 H 5.348 1.170 3.322 1.00 . A A . 15 GLN HE21 1 1
5 3540 1 1 15 GLN HE22 H 6.731 1.843 2.473 1.00 . A A . 15 GLN HE22 1 1
5 3541 1 1 15 GLN HG2 H 4.565 -0.941 2.946 1.00 . A A . 15 GLN HG2 1 1
5 3542 1 1 15 GLN HG3 H 5.817 -2.040 2.368 1.00 . A A . 15 GLN HG3 1 1
5 3543 1 1 15 GLN N N 4.467 -3.887 0.946 1.00 . A A . 15 GLN N 1 1
5 3544 1 1 15 GLN NE2 N 6.064 1.102 2.614 1.00 . A A . 15 GLN NE2 1 1
5 3545 1 1 15 GLN O O 1.373 -2.284 0.185 1.00 . A A . 15 GLN O 1 1
5 3546 1 1 15 GLN OE1 O 7.083 -0.048 1.057 1.00 . A A . 15 GLN OE1 1 1
5 3547 1 1 16 LEU C C 0.603 -4.888 -1.455 1.00 . A A . 16 LEU C 1 1
5 3548 1 1 16 LEU CA C 1.565 -3.877 -2.104 1.00 . A A . 16 LEU CA 1 1
5 3549 1 1 16 LEU CB C 2.133 -4.410 -3.433 1.00 . A A . 16 LEU CB 1 1
5 3550 1 1 16 LEU CD1 C 3.436 -4.080 -5.551 1.00 . A A . 16 LEU CD1 1 1
5 3551 1 1 16 LEU CD2 C 2.380 -2.082 -4.472 1.00 . A A . 16 LEU CD2 1 1
5 3552 1 1 16 LEU CG C 3.042 -3.438 -4.212 1.00 . A A . 16 LEU CG 1 1
5 3553 1 1 16 LEU H H 3.591 -3.864 -1.376 1.00 . A A . 16 LEU H 1 1
5 3554 1 1 16 LEU HA H 0.979 -2.981 -2.310 1.00 . A A . 16 LEU HA 1 1
5 3555 1 1 16 LEU HB2 H 2.688 -5.327 -3.245 1.00 . A A . 16 LEU HB2 1 1
5 3556 1 1 16 LEU HB3 H 1.292 -4.678 -4.074 1.00 . A A . 16 LEU HB3 1 1
5 3557 1 1 16 LEU HD11 H 4.109 -3.422 -6.099 1.00 . A A . 16 LEU HD11 1 1
5 3558 1 1 16 LEU HD12 H 2.547 -4.273 -6.155 1.00 . A A . 16 LEU HD12 1 1
5 3559 1 1 16 LEU HD13 H 3.958 -5.014 -5.357 1.00 . A A . 16 LEU HD13 1 1
5 3560 1 1 16 LEU HD21 H 3.033 -1.475 -5.099 1.00 . A A . 16 LEU HD21 1 1
5 3561 1 1 16 LEU HD22 H 2.220 -1.557 -3.532 1.00 . A A . 16 LEU HD22 1 1
5 3562 1 1 16 LEU HD23 H 1.427 -2.226 -4.980 1.00 . A A . 16 LEU HD23 1 1
5 3563 1 1 16 LEU HG H 3.950 -3.264 -3.642 1.00 . A A . 16 LEU HG 1 1
5 3564 1 1 16 LEU N N 2.654 -3.532 -1.176 1.00 . A A . 16 LEU N 1 1
5 3565 1 1 16 LEU O O -0.605 -4.654 -1.417 1.00 . A A . 16 LEU O 1 1
5 3566 1 1 17 GLU C C -0.424 -6.412 1.031 1.00 . A A . 17 GLU C 1 1
5 3567 1 1 17 GLU CA C 0.395 -6.990 -0.139 1.00 . A A . 17 GLU CA 1 1
5 3568 1 1 17 GLU CB C 1.363 -8.062 0.394 1.00 . A A . 17 GLU CB 1 1
5 3569 1 1 17 GLU CD C 0.480 -10.191 -0.767 1.00 . A A . 17 GLU CD 1 1
5 3570 1 1 17 GLU CG C 1.637 -9.184 -0.621 1.00 . A A . 17 GLU CG 1 1
5 3571 1 1 17 GLU H H 2.146 -6.100 -0.990 1.00 . A A . 17 GLU H 1 1
5 3572 1 1 17 GLU HA H -0.304 -7.467 -0.827 1.00 . A A . 17 GLU HA 1 1
5 3573 1 1 17 GLU HB2 H 2.304 -7.587 0.657 1.00 . A A . 17 GLU HB2 1 1
5 3574 1 1 17 GLU HB3 H 0.971 -8.505 1.310 1.00 . A A . 17 GLU HB3 1 1
5 3575 1 1 17 GLU HG2 H 1.861 -8.741 -1.591 1.00 . A A . 17 GLU HG2 1 1
5 3576 1 1 17 GLU HG3 H 2.522 -9.726 -0.286 1.00 . A A . 17 GLU HG3 1 1
5 3577 1 1 17 GLU N N 1.147 -5.968 -0.882 1.00 . A A . 17 GLU N 1 1
5 3578 1 1 17 GLU O O -1.496 -6.927 1.350 1.00 . A A . 17 GLU O 1 1
5 3579 1 1 17 GLU OE1 O -0.562 -10.064 -0.087 1.00 . A A . 17 GLU OE1 1 1
5 3580 1 1 17 GLU OE2 O 0.611 -11.161 -1.548 1.00 . A A . 17 GLU OE2 1 1
5 3581 1 1 18 ASN C C -2.091 -4.159 2.392 1.00 . A A . 18 ASN C 1 1
5 3582 1 1 18 ASN CA C -0.672 -4.656 2.767 1.00 . A A . 18 ASN CA 1 1
5 3583 1 1 18 ASN CB C 0.205 -3.507 3.282 1.00 . A A . 18 ASN CB 1 1
5 3584 1 1 18 ASN CG C -0.356 -2.866 4.545 1.00 . A A . 18 ASN CG 1 1
5 3585 1 1 18 ASN H H 0.939 -4.958 1.386 1.00 . A A . 18 ASN H 1 1
5 3586 1 1 18 ASN HA H -0.780 -5.383 3.570 1.00 . A A . 18 ASN HA 1 1
5 3587 1 1 18 ASN HB2 H 1.206 -3.887 3.499 1.00 . A A . 18 ASN HB2 1 1
5 3588 1 1 18 ASN HB3 H 0.278 -2.748 2.510 1.00 . A A . 18 ASN HB3 1 1
5 3589 1 1 18 ASN HD21 H 0.211 -4.429 5.712 1.00 . A A . 18 ASN HD21 1 1
5 3590 1 1 18 ASN HD22 H -0.611 -3.112 6.531 1.00 . A A . 18 ASN HD22 1 1
5 3591 1 1 18 ASN N N 0.035 -5.318 1.658 1.00 . A A . 18 ASN N 1 1
5 3592 1 1 18 ASN ND2 N -0.247 -3.529 5.686 1.00 . A A . 18 ASN ND2 1 1
5 3593 1 1 18 ASN O O -2.950 -4.042 3.267 1.00 . A A . 18 ASN O 1 1
5 3594 1 1 18 ASN OD1 O -0.896 -1.766 4.515 1.00 . A A . 18 ASN OD1 1 1
5 3595 1 1 19 TYR C C -4.438 -4.685 -0.103 1.00 . A A . 19 TYR C 1 1
5 3596 1 1 19 TYR CA C -3.666 -3.523 0.562 1.00 . A A . 19 TYR CA 1 1
5 3597 1 1 19 TYR CB C -3.462 -2.353 -0.414 1.00 . A A . 19 TYR CB 1 1
5 3598 1 1 19 TYR CD1 C -1.788 -0.697 0.537 1.00 . A A . 19 TYR CD1 1 1
5 3599 1 1 19 TYR CD2 C -4.163 -0.187 0.690 1.00 . A A . 19 TYR CD2 1 1
5 3600 1 1 19 TYR CE1 C -1.483 0.517 1.185 1.00 . A A . 19 TYR CE1 1 1
5 3601 1 1 19 TYR CE2 C -3.867 1.025 1.344 1.00 . A A . 19 TYR CE2 1 1
5 3602 1 1 19 TYR CG C -3.126 -1.045 0.278 1.00 . A A . 19 TYR CG 1 1
5 3603 1 1 19 TYR CZ C -2.522 1.389 1.583 1.00 . A A . 19 TYR CZ 1 1
5 3604 1 1 19 TYR H H -1.600 -4.044 0.435 1.00 . A A . 19 TYR H 1 1
5 3605 1 1 19 TYR HA H -4.301 -3.172 1.377 1.00 . A A . 19 TYR HA 1 1
5 3606 1 1 19 TYR HB2 H -2.677 -2.606 -1.129 1.00 . A A . 19 TYR HB2 1 1
5 3607 1 1 19 TYR HB3 H -4.380 -2.201 -0.978 1.00 . A A . 19 TYR HB3 1 1
5 3608 1 1 19 TYR HD1 H -0.994 -1.360 0.232 1.00 . A A . 19 TYR HD1 1 1
5 3609 1 1 19 TYR HD2 H -5.190 -0.459 0.502 1.00 . A A . 19 TYR HD2 1 1
5 3610 1 1 19 TYR HE1 H -0.452 0.783 1.375 1.00 . A A . 19 TYR HE1 1 1
5 3611 1 1 19 TYR HE2 H -4.663 1.687 1.646 1.00 . A A . 19 TYR HE2 1 1
5 3612 1 1 19 TYR HH H -1.288 2.720 2.320 1.00 . A A . 19 TYR HH 1 1
5 3613 1 1 19 TYR N N -2.352 -3.908 1.103 1.00 . A A . 19 TYR N 1 1
5 3614 1 1 19 TYR O O -5.572 -4.502 -0.550 1.00 . A A . 19 TYR O 1 1
5 3615 1 1 19 TYR OH O -2.236 2.575 2.188 1.00 . A A . 19 TYR OH 1 1
5 3616 1 1 20 CYS C C -5.344 -7.873 0.223 1.00 . A A . 20 CYS C 1 1
5 3617 1 1 20 CYS CA C -4.479 -7.074 -0.770 1.00 . A A . 20 CYS CA 1 1
5 3618 1 1 20 CYS CB C -3.401 -7.946 -1.415 1.00 . A A . 20 CYS CB 1 1
5 3619 1 1 20 CYS H H -2.943 -6.002 0.257 1.00 . A A . 20 CYS H 1 1
5 3620 1 1 20 CYS HA H -5.140 -6.756 -1.574 1.00 . A A . 20 CYS HA 1 1
5 3621 1 1 20 CYS HB2 H -2.663 -8.234 -0.661 1.00 . A A . 20 CYS HB2 1 1
5 3622 1 1 20 CYS HB3 H -3.874 -8.855 -1.793 1.00 . A A . 20 CYS HB3 1 1
5 3623 1 1 20 CYS N N -3.853 -5.886 -0.177 1.00 . A A . 20 CYS N 1 1
5 3624 1 1 20 CYS O O -5.131 -7.838 1.438 1.00 . A A . 20 CYS O 1 1
5 3625 1 1 20 CYS SG S -2.554 -7.132 -2.790 1.00 . A A . 20 CYS SG 1 1
5 3626 1 1 21 ASN C C -6.681 -10.797 0.845 1.00 . A A . 21 ASN C 1 1
5 3627 1 1 21 ASN CA C -7.279 -9.437 0.433 1.00 . A A . 21 ASN CA 1 1
5 3628 1 1 21 ASN CB C -8.557 -9.599 -0.422 1.00 . A A . 21 ASN CB 1 1
5 3629 1 1 21 ASN CG C -9.335 -8.301 -0.601 1.00 . A A . 21 ASN CG 1 1
5 3630 1 1 21 ASN H H -6.420 -8.593 -1.329 1.00 . A A . 21 ASN H 1 1
5 3631 1 1 21 ASN HA H -7.542 -8.929 1.361 1.00 . A A . 21 ASN HA 1 1
5 3632 1 1 21 ASN HB2 H -8.293 -9.982 -1.406 1.00 . A A . 21 ASN HB2 1 1
5 3633 1 1 21 ASN HB3 H -9.215 -10.328 0.046 1.00 . A A . 21 ASN HB3 1 1
5 3634 1 1 21 ASN HD21 H -10.042 -8.378 1.286 1.00 . A A . 21 ASN HD21 1 1
5 3635 1 1 21 ASN HD22 H -10.550 -7.001 0.318 1.00 . A A . 21 ASN HD22 1 1
5 3636 1 1 21 ASN N N -6.335 -8.590 -0.317 1.00 . A A . 21 ASN N 1 1
5 3637 1 1 21 ASN ND2 N -10.030 -7.859 0.423 1.00 . A A . 21 ASN ND2 1 1
5 3638 1 1 21 ASN O O -5.766 -11.300 0.153 1.00 . A A . 21 ASN O 1 1
5 3639 1 1 21 ASN OXT O -7.138 -11.353 1.872 1.00 . A A . 21 ASN OXT 1 1
5 3640 1 1 21 ASN OD1 O -9.317 -7.664 -1.645 1.00 . A A . 21 ASN OD1 1 1
5 3641 2 2 1 PHE C C 13.990 -4.205 -7.041 1.00 . B B . 1 PHE C 1 1
5 3642 2 2 1 PHE CA C 15.488 -4.523 -7.216 1.00 . B B . 1 PHE CA 1 1
5 3643 2 2 1 PHE CB C 16.167 -5.174 -5.985 1.00 . B B . 1 PHE CB 1 1
5 3644 2 2 1 PHE CD1 C 16.834 -3.326 -4.363 1.00 . B B . 1 PHE CD1 1 1
5 3645 2 2 1 PHE CD2 C 15.183 -4.963 -3.648 1.00 . B B . 1 PHE CD2 1 1
5 3646 2 2 1 PHE CE1 C 16.754 -2.701 -3.104 1.00 . B B . 1 PHE CE1 1 1
5 3647 2 2 1 PHE CE2 C 15.117 -4.348 -2.386 1.00 . B B . 1 PHE CE2 1 1
5 3648 2 2 1 PHE CG C 16.041 -4.455 -4.648 1.00 . B B . 1 PHE CG 1 1
5 3649 2 2 1 PHE CZ C 15.901 -3.213 -2.117 1.00 . B B . 1 PHE CZ 1 1
5 3650 2 2 1 PHE H1 H 17.200 -3.548 -7.855 1.00 . B B . 1 PHE H1 1 1
5 3651 2 2 1 PHE H2 H 16.172 -2.580 -7.011 1.00 . B B . 1 PHE H2 1 1
5 3652 2 2 1 PHE H3 H 15.825 -2.986 -8.549 1.00 . B B . 1 PHE H3 1 1
5 3653 2 2 1 PHE HA H 15.537 -5.261 -8.019 1.00 . B B . 1 PHE HA 1 1
5 3654 2 2 1 PHE HB2 H 15.777 -6.184 -5.865 1.00 . B B . 1 PHE HB2 1 1
5 3655 2 2 1 PHE HB3 H 17.228 -5.297 -6.208 1.00 . B B . 1 PHE HB3 1 1
5 3656 2 2 1 PHE HD1 H 17.532 -2.938 -5.094 1.00 . B B . 1 PHE HD1 1 1
5 3657 2 2 1 PHE HD2 H 14.601 -5.859 -3.822 1.00 . B B . 1 PHE HD2 1 1
5 3658 2 2 1 PHE HE1 H 17.367 -1.834 -2.893 1.00 . B B . 1 PHE HE1 1 1
5 3659 2 2 1 PHE HE2 H 14.470 -4.749 -1.620 1.00 . B B . 1 PHE HE2 1 1
5 3660 2 2 1 PHE HZ H 15.857 -2.741 -1.144 1.00 . B B . 1 PHE HZ 1 1
5 3661 2 2 1 PHE N N 16.229 -3.326 -7.691 1.00 . B B . 1 PHE N 1 1
5 3662 2 2 1 PHE O O 13.538 -3.149 -7.488 1.00 . B B . 1 PHE O 1 1
5 3663 2 2 2 VAL C C 11.183 -3.808 -5.560 1.00 . B B . 2 VAL C 1 1
5 3664 2 2 2 VAL CA C 11.710 -4.989 -6.404 1.00 . B B . 2 VAL CA 1 1
5 3665 2 2 2 VAL CB C 11.016 -6.301 -5.954 1.00 . B B . 2 VAL CB 1 1
5 3666 2 2 2 VAL CG1 C 11.312 -7.445 -6.941 1.00 . B B . 2 VAL CG1 1 1
5 3667 2 2 2 VAL CG2 C 11.389 -6.729 -4.522 1.00 . B B . 2 VAL CG2 1 1
5 3668 2 2 2 VAL H H 13.608 -5.979 -6.148 1.00 . B B . 2 VAL H 1 1
5 3669 2 2 2 VAL HA H 11.381 -4.801 -7.429 1.00 . B B . 2 VAL HA 1 1
5 3670 2 2 2 VAL HB H 9.942 -6.128 -5.975 1.00 . B B . 2 VAL HB 1 1
5 3671 2 2 2 VAL HG11 H 12.370 -7.701 -6.938 1.00 . B B . 2 VAL HG11 1 1
5 3672 2 2 2 VAL HG12 H 10.745 -8.330 -6.657 1.00 . B B . 2 VAL HG12 1 1
5 3673 2 2 2 VAL HG13 H 11.008 -7.152 -7.948 1.00 . B B . 2 VAL HG13 1 1
5 3674 2 2 2 VAL HG21 H 12.456 -6.936 -4.447 1.00 . B B . 2 VAL HG21 1 1
5 3675 2 2 2 VAL HG22 H 11.122 -5.943 -3.816 1.00 . B B . 2 VAL HG22 1 1
5 3676 2 2 2 VAL HG23 H 10.839 -7.632 -4.251 1.00 . B B . 2 VAL HG23 1 1
5 3677 2 2 2 VAL N N 13.190 -5.107 -6.453 1.00 . B B . 2 VAL N 1 1
5 3678 2 2 2 VAL O O 10.059 -3.359 -5.777 1.00 . B B . 2 VAL O 1 1
5 3679 2 2 3 ASN C C 11.930 -0.842 -4.888 1.00 . B B . 3 ASN C 1 1
5 3680 2 2 3 ASN CA C 11.689 -2.024 -3.923 1.00 . B B . 3 ASN CA 1 1
5 3681 2 2 3 ASN CB C 12.576 -1.962 -2.670 1.00 . B B . 3 ASN CB 1 1
5 3682 2 2 3 ASN CG C 12.375 -0.702 -1.836 1.00 . B B . 3 ASN CG 1 1
5 3683 2 2 3 ASN H H 12.896 -3.684 -4.485 1.00 . B B . 3 ASN H 1 1
5 3684 2 2 3 ASN HA H 10.646 -2.026 -3.612 1.00 . B B . 3 ASN HA 1 1
5 3685 2 2 3 ASN HB2 H 12.364 -2.829 -2.043 1.00 . B B . 3 ASN HB2 1 1
5 3686 2 2 3 ASN HB3 H 13.619 -2.009 -2.979 1.00 . B B . 3 ASN HB3 1 1
5 3687 2 2 3 ASN HD21 H 10.501 -1.235 -1.268 1.00 . B B . 3 ASN HD21 1 1
5 3688 2 2 3 ASN HD22 H 11.103 0.278 -0.631 1.00 . B B . 3 ASN HD22 1 1
5 3689 2 2 3 ASN N N 11.983 -3.277 -4.626 1.00 . B B . 3 ASN N 1 1
5 3690 2 2 3 ASN ND2 N 11.227 -0.546 -1.203 1.00 . B B . 3 ASN ND2 1 1
5 3691 2 2 3 ASN O O 13.075 -0.587 -5.278 1.00 . B B . 3 ASN O 1 1
5 3692 2 2 3 ASN OD1 O 13.252 0.146 -1.741 1.00 . B B . 3 ASN OD1 1 1
5 3693 2 2 4 GLN C C 9.750 1.810 -6.440 1.00 . B B . 4 GLN C 1 1
5 3694 2 2 4 GLN CA C 10.945 0.833 -6.410 1.00 . B B . 4 GLN CA 1 1
5 3695 2 2 4 GLN CB C 11.060 0.042 -7.738 1.00 . B B . 4 GLN CB 1 1
5 3696 2 2 4 GLN CD C 12.395 -0.346 -9.864 1.00 . B B . 4 GLN CD 1 1
5 3697 2 2 4 GLN CG C 12.294 0.446 -8.559 1.00 . B B . 4 GLN CG 1 1
5 3698 2 2 4 GLN H H 9.958 -0.339 -4.910 1.00 . B B . 4 GLN H 1 1
5 3699 2 2 4 GLN HA H 11.841 1.446 -6.279 1.00 . B B . 4 GLN HA 1 1
5 3700 2 2 4 GLN HB2 H 11.113 -1.031 -7.541 1.00 . B B . 4 GLN HB2 1 1
5 3701 2 2 4 GLN HB3 H 10.169 0.197 -8.348 1.00 . B B . 4 GLN HB3 1 1
5 3702 2 2 4 GLN HE21 H 12.869 -2.089 -8.924 1.00 . B B . 4 GLN HE21 1 1
5 3703 2 2 4 GLN HE22 H 12.752 -2.134 -10.684 1.00 . B B . 4 GLN HE22 1 1
5 3704 2 2 4 GLN HG2 H 12.251 1.512 -8.784 1.00 . B B . 4 GLN HG2 1 1
5 3705 2 2 4 GLN HG3 H 13.191 0.256 -7.969 1.00 . B B . 4 GLN HG3 1 1
5 3706 2 2 4 GLN N N 10.873 -0.136 -5.304 1.00 . B B . 4 GLN N 1 1
5 3707 2 2 4 GLN NE2 N 12.703 -1.628 -9.815 1.00 . B B . 4 GLN NE2 1 1
5 3708 2 2 4 GLN O O 8.860 1.757 -5.592 1.00 . B B . 4 GLN O 1 1
5 3709 2 2 4 GLN OE1 O 12.192 0.172 -10.957 1.00 . B B . 4 GLN OE1 1 1
5 3710 2 2 5 HIS C C 7.545 2.764 -8.607 1.00 . B B . 5 HIS C 1 1
5 3711 2 2 5 HIS CA C 8.554 3.545 -7.736 1.00 . B B . 5 HIS CA 1 1
5 3712 2 2 5 HIS CB C 8.981 4.823 -8.476 1.00 . B B . 5 HIS CB 1 1
5 3713 2 2 5 HIS CD2 C 11.176 5.886 -7.654 1.00 . B B . 5 HIS CD2 1 1
5 3714 2 2 5 HIS CE1 C 10.377 7.548 -6.464 1.00 . B B . 5 HIS CE1 1 1
5 3715 2 2 5 HIS CG C 9.808 5.801 -7.684 1.00 . B B . 5 HIS CG 1 1
5 3716 2 2 5 HIS H H 10.472 2.717 -8.105 1.00 . B B . 5 HIS H 1 1
5 3717 2 2 5 HIS HA H 8.066 3.836 -6.804 1.00 . B B . 5 HIS HA 1 1
5 3718 2 2 5 HIS HB2 H 9.534 4.545 -9.375 1.00 . B B . 5 HIS HB2 1 1
5 3719 2 2 5 HIS HB3 H 8.079 5.344 -8.798 1.00 . B B . 5 HIS HB3 1 1
5 3720 2 2 5 HIS HD1 H 8.350 7.083 -6.772 1.00 . B B . 5 HIS HD1 1 1
5 3721 2 2 5 HIS HD2 H 11.858 5.226 -8.175 1.00 . B B . 5 HIS HD2 1 1
5 3722 2 2 5 HIS HE1 H 10.297 8.433 -5.845 1.00 . B B . 5 HIS HE1 1 1
5 3723 2 2 5 HIS N N 9.725 2.715 -7.427 1.00 . B B . 5 HIS N 1 1
5 3724 2 2 5 HIS ND1 N 9.328 6.857 -6.944 1.00 . B B . 5 HIS ND1 1 1
5 3725 2 2 5 HIS NE2 N 11.536 6.997 -6.878 1.00 . B B . 5 HIS NE2 1 1
5 3726 2 2 5 HIS O O 7.927 2.125 -9.594 1.00 . B B . 5 HIS O 1 1
5 3727 2 2 6 LEU C C 3.959 3.327 -9.005 1.00 . B B . 6 LEU C 1 1
5 3728 2 2 6 LEU CA C 5.121 2.325 -9.054 1.00 . B B . 6 LEU CA 1 1
5 3729 2 2 6 LEU CB C 4.679 0.984 -8.434 1.00 . B B . 6 LEU CB 1 1
5 3730 2 2 6 LEU CD1 C 5.181 -1.374 -7.775 1.00 . B B . 6 LEU CD1 1 1
5 3731 2 2 6 LEU CD2 C 5.564 -0.670 -10.156 1.00 . B B . 6 LEU CD2 1 1
5 3732 2 2 6 LEU CG C 5.609 -0.219 -8.689 1.00 . B B . 6 LEU CG 1 1
5 3733 2 2 6 LEU H H 6.013 3.411 -7.464 1.00 . B B . 6 LEU H 1 1
5 3734 2 2 6 LEU HA H 5.403 2.179 -10.098 1.00 . B B . 6 LEU HA 1 1
5 3735 2 2 6 LEU HB2 H 4.580 1.131 -7.360 1.00 . B B . 6 LEU HB2 1 1
5 3736 2 2 6 LEU HB3 H 3.691 0.731 -8.823 1.00 . B B . 6 LEU HB3 1 1
5 3737 2 2 6 LEU HD11 H 5.294 -1.071 -6.733 1.00 . B B . 6 LEU HD11 1 1
5 3738 2 2 6 LEU HD12 H 5.805 -2.249 -7.959 1.00 . B B . 6 LEU HD12 1 1
5 3739 2 2 6 LEU HD13 H 4.140 -1.629 -7.954 1.00 . B B . 6 LEU HD13 1 1
5 3740 2 2 6 LEU HD21 H 6.203 -1.547 -10.288 1.00 . B B . 6 LEU HD21 1 1
5 3741 2 2 6 LEU HD22 H 5.930 0.123 -10.809 1.00 . B B . 6 LEU HD22 1 1
5 3742 2 2 6 LEU HD23 H 4.543 -0.927 -10.440 1.00 . B B . 6 LEU HD23 1 1
5 3743 2 2 6 LEU HG H 6.635 0.042 -8.435 1.00 . B B . 6 LEU HG 1 1
5 3744 2 2 6 LEU N N 6.250 2.870 -8.292 1.00 . B B . 6 LEU N 1 1
5 3745 2 2 6 LEU O O 3.630 3.840 -7.937 1.00 . B B . 6 LEU O 1 1
5 3746 2 2 7 CYS C C 1.071 4.165 -11.112 1.00 . B B . 7 CYS C 1 1
5 3747 2 2 7 CYS CA C 2.254 4.614 -10.247 1.00 . B B . 7 CYS CA 1 1
5 3748 2 2 7 CYS CB C 2.871 5.900 -10.815 1.00 . B B . 7 CYS CB 1 1
5 3749 2 2 7 CYS H H 3.593 3.120 -10.990 1.00 . B B . 7 CYS H 1 1
5 3750 2 2 7 CYS HA H 1.868 4.828 -9.249 1.00 . B B . 7 CYS HA 1 1
5 3751 2 2 7 CYS HB2 H 3.933 5.934 -10.562 1.00 . B B . 7 CYS HB2 1 1
5 3752 2 2 7 CYS HB3 H 2.803 5.884 -11.907 1.00 . B B . 7 CYS HB3 1 1
5 3753 2 2 7 CYS N N 3.309 3.591 -10.144 1.00 . B B . 7 CYS N 1 1
5 3754 2 2 7 CYS O O 1.268 3.453 -12.102 1.00 . B B . 7 CYS O 1 1
5 3755 2 2 7 CYS SG S 2.114 7.426 -10.202 1.00 . B B . 7 CYS SG 1 1
5 3756 2 2 8 GLY C C -1.587 3.032 -12.111 1.00 . B B . 8 GLY C 1 1
5 3757 2 2 8 GLY CA C -1.371 4.438 -11.558 1.00 . B B . 8 GLY CA 1 1
5 3758 2 2 8 GLY H H -0.222 5.166 -9.927 1.00 . B B . 8 GLY H 1 1
5 3759 2 2 8 GLY HA2 H -2.245 4.708 -10.961 1.00 . B B . 8 GLY HA2 1 1
5 3760 2 2 8 GLY HA3 H -1.314 5.133 -12.396 1.00 . B B . 8 GLY HA3 1 1
5 3761 2 2 8 GLY N N -0.151 4.586 -10.751 1.00 . B B . 8 GLY N 1 1
5 3762 2 2 8 GLY O O -1.604 2.048 -11.368 1.00 . B B . 8 GLY O 1 1
5 3763 2 2 9 SER C C -0.797 0.625 -13.854 1.00 . B B . 9 SER C 1 1
5 3764 2 2 9 SER CA C -1.893 1.662 -14.155 1.00 . B B . 9 SER CA 1 1
5 3765 2 2 9 SER CB C -1.943 1.933 -15.666 1.00 . B B . 9 SER CB 1 1
5 3766 2 2 9 SER H H -1.736 3.772 -13.984 1.00 . B B . 9 SER H 1 1
5 3767 2 2 9 SER HA H -2.846 1.217 -13.866 1.00 . B B . 9 SER HA 1 1
5 3768 2 2 9 SER HB2 H -0.965 2.279 -15.998 1.00 . B B . 9 SER HB2 1 1
5 3769 2 2 9 SER HB3 H -2.182 1.001 -16.191 1.00 . B B . 9 SER HB3 1 1
5 3770 2 2 9 SER HG H -2.917 3.058 -16.954 1.00 . B B . 9 SER HG 1 1
5 3771 2 2 9 SER N N -1.713 2.928 -13.431 1.00 . B B . 9 SER N 1 1
5 3772 2 2 9 SER O O -1.102 -0.557 -13.726 1.00 . B B . 9 SER O 1 1
5 3773 2 2 9 SER OG O -2.919 2.920 -15.984 1.00 . B B . 9 SER OG 1 1
5 3774 2 2 10 HIS C C 1.544 -0.319 -11.863 1.00 . B B . 10 HIS C 1 1
5 3775 2 2 10 HIS CA C 1.563 0.115 -13.338 1.00 . B B . 10 HIS CA 1 1
5 3776 2 2 10 HIS CB C 2.890 0.765 -13.736 1.00 . B B . 10 HIS CB 1 1
5 3777 2 2 10 HIS CD2 C 3.332 1.965 -15.965 1.00 . B B . 10 HIS CD2 1 1
5 3778 2 2 10 HIS CE1 C 3.221 0.266 -17.355 1.00 . B B . 10 HIS CE1 1 1
5 3779 2 2 10 HIS CG C 3.079 0.838 -15.232 1.00 . B B . 10 HIS CG 1 1
5 3780 2 2 10 HIS H H 0.679 2.021 -13.705 1.00 . B B . 10 HIS H 1 1
5 3781 2 2 10 HIS HA H 1.463 -0.796 -13.924 1.00 . B B . 10 HIS HA 1 1
5 3782 2 2 10 HIS HB2 H 2.966 1.762 -13.304 1.00 . B B . 10 HIS HB2 1 1
5 3783 2 2 10 HIS HB3 H 3.703 0.168 -13.329 1.00 . B B . 10 HIS HB3 1 1
5 3784 2 2 10 HIS HD1 H 2.814 -1.196 -15.889 1.00 . B B . 10 HIS HD1 1 1
5 3785 2 2 10 HIS HD2 H 3.433 2.970 -15.569 1.00 . B B . 10 HIS HD2 1 1
5 3786 2 2 10 HIS HE1 H 3.219 -0.335 -18.259 1.00 . B B . 10 HIS HE1 1 1
5 3787 2 2 10 HIS N N 0.466 1.030 -13.673 1.00 . B B . 10 HIS N 1 1
5 3788 2 2 10 HIS ND1 N 3.011 -0.218 -16.119 1.00 . B B . 10 HIS ND1 1 1
5 3789 2 2 10 HIS NE2 N 3.427 1.596 -17.317 1.00 . B B . 10 HIS NE2 1 1
5 3790 2 2 10 HIS O O 1.930 -1.443 -11.551 1.00 . B B . 10 HIS O 1 1
5 3791 2 2 11 LEU C C -0.391 -0.846 -9.462 1.00 . B B . 11 LEU C 1 1
5 3792 2 2 11 LEU CA C 0.778 0.144 -9.564 1.00 . B B . 11 LEU CA 1 1
5 3793 2 2 11 LEU CB C 0.565 1.426 -8.738 1.00 . B B . 11 LEU CB 1 1
5 3794 2 2 11 LEU CD1 C 1.369 0.385 -6.538 1.00 . B B . 11 LEU CD1 1 1
5 3795 2 2 11 LEU CD2 C 0.226 2.599 -6.570 1.00 . B B . 11 LEU CD2 1 1
5 3796 2 2 11 LEU CG C 0.293 1.218 -7.236 1.00 . B B . 11 LEU CG 1 1
5 3797 2 2 11 LEU H H 0.748 1.441 -11.279 1.00 . B B . 11 LEU H 1 1
5 3798 2 2 11 LEU HA H 1.658 -0.377 -9.186 1.00 . B B . 11 LEU HA 1 1
5 3799 2 2 11 LEU HB2 H 1.455 2.041 -8.843 1.00 . B B . 11 LEU HB2 1 1
5 3800 2 2 11 LEU HB3 H -0.271 1.988 -9.152 1.00 . B B . 11 LEU HB3 1 1
5 3801 2 2 11 LEU HD11 H 1.382 -0.627 -6.944 1.00 . B B . 11 LEU HD11 1 1
5 3802 2 2 11 LEU HD12 H 1.140 0.322 -5.476 1.00 . B B . 11 LEU HD12 1 1
5 3803 2 2 11 LEU HD13 H 2.350 0.842 -6.668 1.00 . B B . 11 LEU HD13 1 1
5 3804 2 2 11 LEU HD21 H 0.081 2.485 -5.494 1.00 . B B . 11 LEU HD21 1 1
5 3805 2 2 11 LEU HD22 H -0.604 3.174 -6.981 1.00 . B B . 11 LEU HD22 1 1
5 3806 2 2 11 LEU HD23 H 1.156 3.140 -6.739 1.00 . B B . 11 LEU HD23 1 1
5 3807 2 2 11 LEU HG H -0.664 0.708 -7.112 1.00 . B B . 11 LEU HG 1 1
5 3808 2 2 11 LEU N N 1.034 0.525 -10.958 1.00 . B B . 11 LEU N 1 1
5 3809 2 2 11 LEU O O -0.276 -1.868 -8.795 1.00 . B B . 11 LEU O 1 1
5 3810 2 2 12 VAL C C -2.224 -2.833 -10.952 1.00 . B B . 12 VAL C 1 1
5 3811 2 2 12 VAL CA C -2.642 -1.492 -10.325 1.00 . B B . 12 VAL CA 1 1
5 3812 2 2 12 VAL CB C -3.768 -0.802 -11.134 1.00 . B B . 12 VAL CB 1 1
5 3813 2 2 12 VAL CG1 C -4.891 -1.744 -11.606 1.00 . B B . 12 VAL CG1 1 1
5 3814 2 2 12 VAL CG2 C -4.409 0.317 -10.293 1.00 . B B . 12 VAL CG2 1 1
5 3815 2 2 12 VAL H H -1.496 0.303 -10.668 1.00 . B B . 12 VAL H 1 1
5 3816 2 2 12 VAL HA H -3.031 -1.699 -9.327 1.00 . B B . 12 VAL HA 1 1
5 3817 2 2 12 VAL HB H -3.325 -0.349 -12.021 1.00 . B B . 12 VAL HB 1 1
5 3818 2 2 12 VAL HG11 H -5.353 -2.238 -10.752 1.00 . B B . 12 VAL HG11 1 1
5 3819 2 2 12 VAL HG12 H -5.654 -1.178 -12.141 1.00 . B B . 12 VAL HG12 1 1
5 3820 2 2 12 VAL HG13 H -4.493 -2.496 -12.286 1.00 . B B . 12 VAL HG13 1 1
5 3821 2 2 12 VAL HG21 H -3.651 1.026 -9.962 1.00 . B B . 12 VAL HG21 1 1
5 3822 2 2 12 VAL HG22 H -5.148 0.852 -10.887 1.00 . B B . 12 VAL HG22 1 1
5 3823 2 2 12 VAL HG23 H -4.899 -0.106 -9.415 1.00 . B B . 12 VAL HG23 1 1
5 3824 2 2 12 VAL N N -1.484 -0.587 -10.182 1.00 . B B . 12 VAL N 1 1
5 3825 2 2 12 VAL O O -2.596 -3.891 -10.448 1.00 . B B . 12 VAL O 1 1
5 3826 2 2 13 GLU C C 0.085 -4.767 -11.649 1.00 . B B . 13 GLU C 1 1
5 3827 2 2 13 GLU CA C -0.791 -3.976 -12.636 1.00 . B B . 13 GLU CA 1 1
5 3828 2 2 13 GLU CB C 0.020 -3.495 -13.848 1.00 . B B . 13 GLU CB 1 1
5 3829 2 2 13 GLU CD C 1.518 -3.940 -15.826 1.00 . B B . 13 GLU CD 1 1
5 3830 2 2 13 GLU CG C 0.829 -4.560 -14.597 1.00 . B B . 13 GLU CG 1 1
5 3831 2 2 13 GLU H H -1.191 -1.896 -12.420 1.00 . B B . 13 GLU H 1 1
5 3832 2 2 13 GLU HA H -1.582 -4.638 -12.989 1.00 . B B . 13 GLU HA 1 1
5 3833 2 2 13 GLU HB2 H -0.671 -3.032 -14.551 1.00 . B B . 13 GLU HB2 1 1
5 3834 2 2 13 GLU HB3 H 0.720 -2.740 -13.501 1.00 . B B . 13 GLU HB3 1 1
5 3835 2 2 13 GLU HG2 H 1.594 -4.975 -13.941 1.00 . B B . 13 GLU HG2 1 1
5 3836 2 2 13 GLU HG3 H 0.157 -5.363 -14.903 1.00 . B B . 13 GLU HG3 1 1
5 3837 2 2 13 GLU N N -1.399 -2.799 -12.005 1.00 . B B . 13 GLU N 1 1
5 3838 2 2 13 GLU O O -0.065 -5.985 -11.552 1.00 . B B . 13 GLU O 1 1
5 3839 2 2 13 GLU OE1 O 2.271 -2.947 -15.677 1.00 . B B . 13 GLU OE1 1 1
5 3840 2 2 13 GLU OE2 O 1.308 -4.442 -16.957 1.00 . B B . 13 GLU OE2 1 1
5 3841 2 2 14 ALA C C 0.942 -5.412 -8.765 1.00 . B B . 14 ALA C 1 1
5 3842 2 2 14 ALA CA C 1.785 -4.758 -9.870 1.00 . B B . 14 ALA CA 1 1
5 3843 2 2 14 ALA CB C 2.776 -3.738 -9.300 1.00 . B B . 14 ALA CB 1 1
5 3844 2 2 14 ALA H H 1.068 -3.106 -11.020 1.00 . B B . 14 ALA H 1 1
5 3845 2 2 14 ALA HA H 2.354 -5.554 -10.356 1.00 . B B . 14 ALA HA 1 1
5 3846 2 2 14 ALA HB1 H 3.443 -4.231 -8.591 1.00 . B B . 14 ALA HB1 1 1
5 3847 2 2 14 ALA HB2 H 3.371 -3.312 -10.108 1.00 . B B . 14 ALA HB2 1 1
5 3848 2 2 14 ALA HB3 H 2.241 -2.939 -8.788 1.00 . B B . 14 ALA HB3 1 1
5 3849 2 2 14 ALA N N 0.955 -4.103 -10.880 1.00 . B B . 14 ALA N 1 1
5 3850 2 2 14 ALA O O 1.208 -6.559 -8.400 1.00 . B B . 14 ALA O 1 1
5 3851 2 2 15 LEU C C -1.724 -6.565 -7.838 1.00 . B B . 15 LEU C 1 1
5 3852 2 2 15 LEU CA C -1.049 -5.293 -7.298 1.00 . B B . 15 LEU CA 1 1
5 3853 2 2 15 LEU CB C -2.080 -4.213 -6.917 1.00 . B B . 15 LEU CB 1 1
5 3854 2 2 15 LEU CD1 C -2.402 -1.851 -6.071 1.00 . B B . 15 LEU CD1 1 1
5 3855 2 2 15 LEU CD2 C -1.485 -3.604 -4.535 1.00 . B B . 15 LEU CD2 1 1
5 3856 2 2 15 LEU CG C -1.530 -3.113 -5.990 1.00 . B B . 15 LEU CG 1 1
5 3857 2 2 15 LEU H H -0.271 -3.790 -8.611 1.00 . B B . 15 LEU H 1 1
5 3858 2 2 15 LEU HA H -0.495 -5.595 -6.406 1.00 . B B . 15 LEU HA 1 1
5 3859 2 2 15 LEU HB2 H -2.471 -3.764 -7.831 1.00 . B B . 15 LEU HB2 1 1
5 3860 2 2 15 LEU HB3 H -2.915 -4.692 -6.412 1.00 . B B . 15 LEU HB3 1 1
5 3861 2 2 15 LEU HD11 H -3.405 -2.058 -5.700 1.00 . B B . 15 LEU HD11 1 1
5 3862 2 2 15 LEU HD12 H -2.464 -1.506 -7.104 1.00 . B B . 15 LEU HD12 1 1
5 3863 2 2 15 LEU HD13 H -1.958 -1.054 -5.479 1.00 . B B . 15 LEU HD13 1 1
5 3864 2 2 15 LEU HD21 H -1.002 -2.857 -3.906 1.00 . B B . 15 LEU HD21 1 1
5 3865 2 2 15 LEU HD22 H -0.927 -4.534 -4.471 1.00 . B B . 15 LEU HD22 1 1
5 3866 2 2 15 LEU HD23 H -2.498 -3.781 -4.168 1.00 . B B . 15 LEU HD23 1 1
5 3867 2 2 15 LEU HG H -0.519 -2.850 -6.305 1.00 . B B . 15 LEU HG 1 1
5 3868 2 2 15 LEU N N -0.103 -4.734 -8.273 1.00 . B B . 15 LEU N 1 1
5 3869 2 2 15 LEU O O -1.754 -7.580 -7.139 1.00 . B B . 15 LEU O 1 1
5 3870 2 2 16 TYR C C -1.677 -8.879 -9.893 1.00 . B B . 16 TYR C 1 1
5 3871 2 2 16 TYR CA C -2.722 -7.756 -9.764 1.00 . B B . 16 TYR CA 1 1
5 3872 2 2 16 TYR CB C -3.277 -7.406 -11.161 1.00 . B B . 16 TYR CB 1 1
5 3873 2 2 16 TYR CD1 C -5.742 -7.841 -10.763 1.00 . B B . 16 TYR CD1 1 1
5 3874 2 2 16 TYR CD2 C -5.080 -5.688 -11.686 1.00 . B B . 16 TYR CD2 1 1
5 3875 2 2 16 TYR CE1 C -7.092 -7.441 -10.789 1.00 . B B . 16 TYR CE1 1 1
5 3876 2 2 16 TYR CE2 C -6.427 -5.279 -11.717 1.00 . B B . 16 TYR CE2 1 1
5 3877 2 2 16 TYR CG C -4.729 -6.960 -11.192 1.00 . B B . 16 TYR CG 1 1
5 3878 2 2 16 TYR CZ C -7.439 -6.153 -11.262 1.00 . B B . 16 TYR CZ 1 1
5 3879 2 2 16 TYR H H -2.114 -5.695 -9.624 1.00 . B B . 16 TYR H 1 1
5 3880 2 2 16 TYR HA H -3.539 -8.148 -9.154 1.00 . B B . 16 TYR HA 1 1
5 3881 2 2 16 TYR HB2 H -2.648 -6.646 -11.627 1.00 . B B . 16 TYR HB2 1 1
5 3882 2 2 16 TYR HB3 H -3.216 -8.297 -11.788 1.00 . B B . 16 TYR HB3 1 1
5 3883 2 2 16 TYR HD1 H -5.484 -8.831 -10.410 1.00 . B B . 16 TYR HD1 1 1
5 3884 2 2 16 TYR HD2 H -4.311 -5.017 -12.041 1.00 . B B . 16 TYR HD2 1 1
5 3885 2 2 16 TYR HE1 H -7.862 -8.122 -10.450 1.00 . B B . 16 TYR HE1 1 1
5 3886 2 2 16 TYR HE2 H -6.688 -4.299 -12.087 1.00 . B B . 16 TYR HE2 1 1
5 3887 2 2 16 TYR HH H -9.352 -6.434 -10.959 1.00 . B B . 16 TYR HH 1 1
5 3888 2 2 16 TYR N N -2.182 -6.560 -9.097 1.00 . B B . 16 TYR N 1 1
5 3889 2 2 16 TYR O O -1.986 -10.036 -9.602 1.00 . B B . 16 TYR O 1 1
5 3890 2 2 16 TYR OH O -8.745 -5.756 -11.293 1.00 . B B . 16 TYR OH 1 1
5 3891 2 2 17 LEU C C 1.110 -10.162 -9.171 1.00 . B B . 17 LEU C 1 1
5 3892 2 2 17 LEU CA C 0.637 -9.541 -10.492 1.00 . B B . 17 LEU CA 1 1
5 3893 2 2 17 LEU CB C 1.819 -8.875 -11.234 1.00 . B B . 17 LEU CB 1 1
5 3894 2 2 17 LEU CD1 C 2.709 -7.718 -13.277 1.00 . B B . 17 LEU CD1 1 1
5 3895 2 2 17 LEU CD2 C 1.492 -9.894 -13.558 1.00 . B B . 17 LEU CD2 1 1
5 3896 2 2 17 LEU CG C 1.573 -8.597 -12.734 1.00 . B B . 17 LEU CG 1 1
5 3897 2 2 17 LEU H H -0.262 -7.592 -10.562 1.00 . B B . 17 LEU H 1 1
5 3898 2 2 17 LEU HA H 0.254 -10.366 -11.092 1.00 . B B . 17 LEU HA 1 1
5 3899 2 2 17 LEU HB2 H 2.063 -7.939 -10.726 1.00 . B B . 17 LEU HB2 1 1
5 3900 2 2 17 LEU HB3 H 2.692 -9.525 -11.147 1.00 . B B . 17 LEU HB3 1 1
5 3901 2 2 17 LEU HD11 H 2.751 -6.780 -12.726 1.00 . B B . 17 LEU HD11 1 1
5 3902 2 2 17 LEU HD12 H 2.535 -7.502 -14.332 1.00 . B B . 17 LEU HD12 1 1
5 3903 2 2 17 LEU HD13 H 3.663 -8.237 -13.173 1.00 . B B . 17 LEU HD13 1 1
5 3904 2 2 17 LEU HD21 H 1.367 -9.653 -14.612 1.00 . B B . 17 LEU HD21 1 1
5 3905 2 2 17 LEU HD22 H 0.637 -10.490 -13.246 1.00 . B B . 17 LEU HD22 1 1
5 3906 2 2 17 LEU HD23 H 2.401 -10.479 -13.427 1.00 . B B . 17 LEU HD23 1 1
5 3907 2 2 17 LEU HG H 0.632 -8.066 -12.859 1.00 . B B . 17 LEU HG 1 1
5 3908 2 2 17 LEU N N -0.439 -8.560 -10.299 1.00 . B B . 17 LEU N 1 1
5 3909 2 2 17 LEU O O 1.338 -11.371 -9.122 1.00 . B B . 17 LEU O 1 1
5 3910 2 2 18 VAL C C 0.631 -10.661 -6.083 1.00 . B B . 18 VAL C 1 1
5 3911 2 2 18 VAL CA C 1.707 -9.828 -6.788 1.00 . B B . 18 VAL CA 1 1
5 3912 2 2 18 VAL CB C 2.160 -8.646 -5.898 1.00 . B B . 18 VAL CB 1 1
5 3913 2 2 18 VAL CG1 C 2.451 -9.039 -4.439 1.00 . B B . 18 VAL CG1 1 1
5 3914 2 2 18 VAL CG2 C 3.451 -8.037 -6.470 1.00 . B B . 18 VAL CG2 1 1
5 3915 2 2 18 VAL H H 1.096 -8.362 -8.254 1.00 . B B . 18 VAL H 1 1
5 3916 2 2 18 VAL HA H 2.577 -10.467 -6.942 1.00 . B B . 18 VAL HA 1 1
5 3917 2 2 18 VAL HB H 1.378 -7.883 -5.896 1.00 . B B . 18 VAL HB 1 1
5 3918 2 2 18 VAL HG11 H 3.206 -9.828 -4.403 1.00 . B B . 18 VAL HG11 1 1
5 3919 2 2 18 VAL HG12 H 2.821 -8.172 -3.887 1.00 . B B . 18 VAL HG12 1 1
5 3920 2 2 18 VAL HG13 H 1.543 -9.386 -3.949 1.00 . B B . 18 VAL HG13 1 1
5 3921 2 2 18 VAL HG21 H 3.726 -7.173 -5.874 1.00 . B B . 18 VAL HG21 1 1
5 3922 2 2 18 VAL HG22 H 4.260 -8.768 -6.432 1.00 . B B . 18 VAL HG22 1 1
5 3923 2 2 18 VAL HG23 H 3.314 -7.722 -7.504 1.00 . B B . 18 VAL HG23 1 1
5 3924 2 2 18 VAL N N 1.250 -9.361 -8.110 1.00 . B B . 18 VAL N 1 1
5 3925 2 2 18 VAL O O 0.928 -11.753 -5.595 1.00 . B B . 18 VAL O 1 1
5 3926 2 2 19 CYS C C -2.616 -11.725 -5.928 1.00 . B B . 19 CYS C 1 1
5 3927 2 2 19 CYS CA C -1.670 -10.761 -5.193 1.00 . B B . 19 CYS CA 1 1
5 3928 2 2 19 CYS CB C -2.426 -9.617 -4.511 1.00 . B B . 19 CYS CB 1 1
5 3929 2 2 19 CYS H H -0.806 -9.263 -6.452 1.00 . B B . 19 CYS H 1 1
5 3930 2 2 19 CYS HA H -1.211 -11.347 -4.396 1.00 . B B . 19 CYS HA 1 1
5 3931 2 2 19 CYS HB2 H -2.905 -8.999 -5.270 1.00 . B B . 19 CYS HB2 1 1
5 3932 2 2 19 CYS HB3 H -3.205 -10.037 -3.875 1.00 . B B . 19 CYS HB3 1 1
5 3933 2 2 19 CYS N N -0.615 -10.168 -6.028 1.00 . B B . 19 CYS N 1 1
5 3934 2 2 19 CYS O O -3.293 -12.527 -5.282 1.00 . B B . 19 CYS O 1 1
5 3935 2 2 19 CYS SG S -1.337 -8.581 -3.496 1.00 . B B . 19 CYS SG 1 1
5 3936 2 2 20 GLY C C -4.913 -12.555 -7.963 1.00 . B B . 20 GLY C 1 1
5 3937 2 2 20 GLY CA C -3.392 -12.654 -8.099 1.00 . B B . 20 GLY CA 1 1
5 3938 2 2 20 GLY H H -2.098 -10.998 -7.743 1.00 . B B . 20 GLY H 1 1
5 3939 2 2 20 GLY HA2 H -3.138 -12.500 -9.146 1.00 . B B . 20 GLY HA2 1 1
5 3940 2 2 20 GLY HA3 H -3.086 -13.659 -7.811 1.00 . B B . 20 GLY HA3 1 1
5 3941 2 2 20 GLY N N -2.658 -11.693 -7.266 1.00 . B B . 20 GLY N 1 1
5 3942 2 2 20 GLY O O -5.469 -11.470 -7.781 1.00 . B B . 20 GLY O 1 1
5 3943 2 2 21 GLU C C -7.710 -13.344 -6.735 1.00 . B B . 21 GLU C 1 1
5 3944 2 2 21 GLU CA C -7.051 -13.848 -8.037 1.00 . B B . 21 GLU CA 1 1
5 3945 2 2 21 GLU CB C -7.386 -15.329 -8.299 1.00 . B B . 21 GLU CB 1 1
5 3946 2 2 21 GLU CD C -9.091 -17.054 -9.001 1.00 . B B . 21 GLU CD 1 1
5 3947 2 2 21 GLU CG C -8.875 -15.602 -8.552 1.00 . B B . 21 GLU CG 1 1
5 3948 2 2 21 GLU H H -5.040 -14.546 -8.203 1.00 . B B . 21 GLU H 1 1
5 3949 2 2 21 GLU HA H -7.450 -13.261 -8.865 1.00 . B B . 21 GLU HA 1 1
5 3950 2 2 21 GLU HB2 H -6.836 -15.654 -9.185 1.00 . B B . 21 GLU HB2 1 1
5 3951 2 2 21 GLU HB3 H -7.053 -15.927 -7.450 1.00 . B B . 21 GLU HB3 1 1
5 3952 2 2 21 GLU HG2 H -9.445 -15.418 -7.640 1.00 . B B . 21 GLU HG2 1 1
5 3953 2 2 21 GLU HG3 H -9.241 -14.918 -9.323 1.00 . B B . 21 GLU HG3 1 1
5 3954 2 2 21 GLU N N -5.584 -13.710 -8.056 1.00 . B B . 21 GLU N 1 1
5 3955 2 2 21 GLU O O -8.896 -13.009 -6.735 1.00 . B B . 21 GLU O 1 1
5 3956 2 2 21 GLU OE1 O -9.240 -17.947 -8.132 1.00 . B B . 21 GLU OE1 1 1
5 3957 2 2 21 GLU OE2 O -9.104 -17.320 -10.227 1.00 . B B . 21 GLU OE2 1 1
5 3958 2 2 22 ARG C C -8.000 -11.303 -4.424 1.00 . B B . 22 ARG C 1 1
5 3959 2 2 22 ARG CA C -7.407 -12.721 -4.332 1.00 . B B . 22 ARG CA 1 1
5 3960 2 2 22 ARG CB C -6.220 -12.688 -3.358 1.00 . B B . 22 ARG CB 1 1
5 3961 2 2 22 ARG CD C -4.303 -14.071 -2.386 1.00 . B B . 22 ARG CD 1 1
5 3962 2 2 22 ARG CG C -5.743 -14.087 -2.919 1.00 . B B . 22 ARG CG 1 1
5 3963 2 2 22 ARG CZ C -2.964 -12.293 -1.219 1.00 . B B . 22 ARG CZ 1 1
5 3964 2 2 22 ARG H H -5.979 -13.518 -5.705 1.00 . B B . 22 ARG H 1 1
5 3965 2 2 22 ARG HA H -8.176 -13.388 -3.935 1.00 . B B . 22 ARG HA 1 1
5 3966 2 2 22 ARG HB2 H -5.398 -12.146 -3.822 1.00 . B B . 22 ARG HB2 1 1
5 3967 2 2 22 ARG HB3 H -6.515 -12.130 -2.467 1.00 . B B . 22 ARG HB3 1 1
5 3968 2 2 22 ARG HD2 H -4.093 -15.031 -1.908 1.00 . B B . 22 ARG HD2 1 1
5 3969 2 2 22 ARG HD3 H -3.627 -13.963 -3.234 1.00 . B B . 22 ARG HD3 1 1
5 3970 2 2 22 ARG HE H -4.887 -12.641 -0.898 1.00 . B B . 22 ARG HE 1 1
5 3971 2 2 22 ARG HG2 H -6.409 -14.463 -2.142 1.00 . B B . 22 ARG HG2 1 1
5 3972 2 2 22 ARG HG3 H -5.776 -14.777 -3.762 1.00 . B B . 22 ARG HG3 1 1
5 3973 2 2 22 ARG HH11 H -1.749 -13.354 -2.432 1.00 . B B . 22 ARG HH11 1 1
5 3974 2 2 22 ARG HH12 H -0.995 -11.997 -1.620 1.00 . B B . 22 ARG HH12 1 1
5 3975 2 2 22 ARG HH21 H -3.905 -11.068 0.044 1.00 . B B . 22 ARG HH21 1 1
5 3976 2 2 22 ARG HH22 H -2.163 -10.754 -0.190 1.00 . B B . 22 ARG HH22 1 1
5 3977 2 2 22 ARG N N -6.947 -13.238 -5.634 1.00 . B B . 22 ARG N 1 1
5 3978 2 2 22 ARG NE N -4.079 -12.977 -1.421 1.00 . B B . 22 ARG NE 1 1
5 3979 2 2 22 ARG NH1 N -1.822 -12.570 -1.812 1.00 . B B . 22 ARG NH1 1 1
5 3980 2 2 22 ARG NH2 N -3.012 -11.287 -0.389 1.00 . B B . 22 ARG NH2 1 1
5 3981 2 2 22 ARG O O -8.985 -11.007 -3.742 1.00 . B B . 22 ARG O 1 1
5 3982 2 2 23 GLY C C -7.267 -8.124 -4.268 1.00 . B B . 23 GLY C 1 1
5 3983 2 2 23 GLY CA C -7.791 -9.023 -5.397 1.00 . B B . 23 GLY CA 1 1
5 3984 2 2 23 GLY H H -6.624 -10.769 -5.797 1.00 . B B . 23 GLY H 1 1
5 3985 2 2 23 GLY HA2 H -7.397 -8.640 -6.338 1.00 . B B . 23 GLY HA2 1 1
5 3986 2 2 23 GLY HA3 H -8.879 -8.934 -5.407 1.00 . B B . 23 GLY HA3 1 1
5 3987 2 2 23 GLY N N -7.408 -10.433 -5.252 1.00 . B B . 23 GLY N 1 1
5 3988 2 2 23 GLY O O -6.628 -8.587 -3.316 1.00 . B B . 23 GLY O 1 1
5 3989 2 2 24 PHE C C -7.885 -4.504 -3.509 1.00 . B B . 24 PHE C 1 1
5 3990 2 2 24 PHE CA C -6.993 -5.757 -3.559 1.00 . B B . 24 PHE CA 1 1
5 3991 2 2 24 PHE CB C -5.585 -5.414 -4.068 1.00 . B B . 24 PHE CB 1 1
5 3992 2 2 24 PHE CD1 C -5.715 -3.601 -5.849 1.00 . B B . 24 PHE CD1 1 1
5 3993 2 2 24 PHE CD2 C -5.330 -5.907 -6.535 1.00 . B B . 24 PHE CD2 1 1
5 3994 2 2 24 PHE CE1 C -5.681 -3.194 -7.196 1.00 . B B . 24 PHE CE1 1 1
5 3995 2 2 24 PHE CE2 C -5.309 -5.500 -7.877 1.00 . B B . 24 PHE CE2 1 1
5 3996 2 2 24 PHE CG C -5.536 -4.957 -5.513 1.00 . B B . 24 PHE CG 1 1
5 3997 2 2 24 PHE CZ C -5.477 -4.148 -8.210 1.00 . B B . 24 PHE CZ 1 1
5 3998 2 2 24 PHE H H -7.918 -6.529 -5.290 1.00 . B B . 24 PHE H 1 1
5 3999 2 2 24 PHE HA H -6.921 -6.130 -2.539 1.00 . B B . 24 PHE HA 1 1
5 4000 2 2 24 PHE HB2 H -5.130 -4.659 -3.426 1.00 . B B . 24 PHE HB2 1 1
5 4001 2 2 24 PHE HB3 H -4.993 -6.320 -4.000 1.00 . B B . 24 PHE HB3 1 1
5 4002 2 2 24 PHE HD1 H -5.873 -2.872 -5.067 1.00 . B B . 24 PHE HD1 1 1
5 4003 2 2 24 PHE HD2 H -5.187 -6.948 -6.290 1.00 . B B . 24 PHE HD2 1 1
5 4004 2 2 24 PHE HE1 H -5.805 -2.150 -7.454 1.00 . B B . 24 PHE HE1 1 1
5 4005 2 2 24 PHE HE2 H -5.153 -6.230 -8.653 1.00 . B B . 24 PHE HE2 1 1
5 4006 2 2 24 PHE HZ H -5.450 -3.845 -9.244 1.00 . B B . 24 PHE HZ 1 1
5 4007 2 2 24 PHE N N -7.516 -6.823 -4.417 1.00 . B B . 24 PHE N 1 1
5 4008 2 2 24 PHE O O -8.705 -4.261 -4.400 1.00 . B B . 24 PHE O 1 1
5 4009 2 2 25 PHE C C -7.329 -1.285 -2.938 1.00 . B B . 25 PHE C 1 1
5 4010 2 2 25 PHE CA C -8.246 -2.350 -2.309 1.00 . B B . 25 PHE CA 1 1
5 4011 2 2 25 PHE CB C -8.454 -2.090 -0.808 1.00 . B B . 25 PHE CB 1 1
5 4012 2 2 25 PHE CD1 C -10.563 -0.702 -0.533 1.00 . B B . 25 PHE CD1 1 1
5 4013 2 2 25 PHE CD2 C -8.406 0.359 -0.147 1.00 . B B . 25 PHE CD2 1 1
5 4014 2 2 25 PHE CE1 C -11.214 0.509 -0.230 1.00 . B B . 25 PHE CE1 1 1
5 4015 2 2 25 PHE CE2 C -9.055 1.570 0.156 1.00 . B B . 25 PHE CE2 1 1
5 4016 2 2 25 PHE CG C -9.157 -0.782 -0.490 1.00 . B B . 25 PHE CG 1 1
5 4017 2 2 25 PHE CZ C -10.460 1.643 0.117 1.00 . B B . 25 PHE CZ 1 1
5 4018 2 2 25 PHE H H -6.975 -3.968 -1.795 1.00 . B B . 25 PHE H 1 1
5 4019 2 2 25 PHE HA H -9.219 -2.313 -2.804 1.00 . B B . 25 PHE HA 1 1
5 4020 2 2 25 PHE HB2 H -9.052 -2.903 -0.393 1.00 . B B . 25 PHE HB2 1 1
5 4021 2 2 25 PHE HB3 H -7.486 -2.110 -0.306 1.00 . B B . 25 PHE HB3 1 1
5 4022 2 2 25 PHE HD1 H -11.149 -1.571 -0.801 1.00 . B B . 25 PHE HD1 1 1
5 4023 2 2 25 PHE HD2 H -7.327 0.313 -0.121 1.00 . B B . 25 PHE HD2 1 1
5 4024 2 2 25 PHE HE1 H -12.294 0.563 -0.265 1.00 . B B . 25 PHE HE1 1 1
5 4025 2 2 25 PHE HE2 H -8.470 2.443 0.410 1.00 . B B . 25 PHE HE2 1 1
5 4026 2 2 25 PHE HZ H -10.959 2.573 0.346 1.00 . B B . 25 PHE HZ 1 1
5 4027 2 2 25 PHE N N -7.678 -3.690 -2.469 1.00 . B B . 25 PHE N 1 1
5 4028 2 2 25 PHE O O -6.104 -1.406 -2.895 1.00 . B B . 25 PHE O 1 1
5 4029 2 2 26 TYR C C -7.960 2.189 -4.164 1.00 . B B . 26 TYR C 1 1
5 4030 2 2 26 TYR CA C -7.178 0.863 -4.161 1.00 . B B . 26 TYR CA 1 1
5 4031 2 2 26 TYR CB C -6.841 0.435 -5.601 1.00 . B B . 26 TYR CB 1 1
5 4032 2 2 26 TYR CD1 C -6.519 2.459 -7.108 1.00 . B B . 26 TYR CD1 1 1
5 4033 2 2 26 TYR CD2 C -4.555 1.263 -6.298 1.00 . B B . 26 TYR CD2 1 1
5 4034 2 2 26 TYR CE1 C -5.684 3.367 -7.789 1.00 . B B . 26 TYR CE1 1 1
5 4035 2 2 26 TYR CE2 C -3.719 2.160 -6.988 1.00 . B B . 26 TYR CE2 1 1
5 4036 2 2 26 TYR CG C -5.953 1.407 -6.356 1.00 . B B . 26 TYR CG 1 1
5 4037 2 2 26 TYR CZ C -4.281 3.221 -7.732 1.00 . B B . 26 TYR CZ 1 1
5 4038 2 2 26 TYR H H -8.924 -0.156 -3.470 1.00 . B B . 26 TYR H 1 1
5 4039 2 2 26 TYR HA H -6.241 1.033 -3.628 1.00 . B B . 26 TYR HA 1 1
5 4040 2 2 26 TYR HB2 H -6.334 -0.530 -5.570 1.00 . B B . 26 TYR HB2 1 1
5 4041 2 2 26 TYR HB3 H -7.768 0.295 -6.159 1.00 . B B . 26 TYR HB3 1 1
5 4042 2 2 26 TYR HD1 H -7.596 2.568 -7.162 1.00 . B B . 26 TYR HD1 1 1
5 4043 2 2 26 TYR HD2 H -4.120 0.457 -5.723 1.00 . B B . 26 TYR HD2 1 1
5 4044 2 2 26 TYR HE1 H -6.113 4.174 -8.362 1.00 . B B . 26 TYR HE1 1 1
5 4045 2 2 26 TYR HE2 H -2.650 2.040 -6.936 1.00 . B B . 26 TYR HE2 1 1
5 4046 2 2 26 TYR HH H -2.537 3.899 -8.285 1.00 . B B . 26 TYR HH 1 1
5 4047 2 2 26 TYR N N -7.914 -0.220 -3.494 1.00 . B B . 26 TYR N 1 1
5 4048 2 2 26 TYR O O -9.118 2.228 -4.597 1.00 . B B . 26 TYR O 1 1
5 4049 2 2 26 TYR OH O -3.476 4.100 -8.392 1.00 . B B . 26 TYR OH 1 1
5 4050 2 2 27 THR C C -6.669 5.661 -3.964 1.00 . B B . 27 THR C 1 1
5 4051 2 2 27 THR CA C -7.818 4.663 -3.711 1.00 . B B . 27 THR CA 1 1
5 4052 2 2 27 THR CB C -8.544 4.990 -2.390 1.00 . B B . 27 THR CB 1 1
5 4053 2 2 27 THR CG2 C -9.902 4.305 -2.271 1.00 . B B . 27 THR CG2 1 1
5 4054 2 2 27 THR H H -6.367 3.148 -3.383 1.00 . B B . 27 THR H 1 1
5 4055 2 2 27 THR HA H -8.538 4.780 -4.525 1.00 . B B . 27 THR HA 1 1
5 4056 2 2 27 THR HB H -8.718 6.063 -2.325 1.00 . B B . 27 THR HB 1 1
5 4057 2 2 27 THR HG1 H -8.288 4.711 -0.482 1.00 . B B . 27 THR HG1 1 1
5 4058 2 2 27 THR HG21 H -9.780 3.227 -2.204 1.00 . B B . 27 THR HG21 1 1
5 4059 2 2 27 THR HG22 H -10.513 4.542 -3.145 1.00 . B B . 27 THR HG22 1 1
5 4060 2 2 27 THR HG23 H -10.420 4.660 -1.383 1.00 . B B . 27 THR HG23 1 1
5 4061 2 2 27 THR N N -7.308 3.277 -3.731 1.00 . B B . 27 THR N 1 1
5 4062 2 2 27 THR O O -5.506 5.296 -3.754 1.00 . B B . 27 THR O 1 1
5 4063 2 2 27 THR OG1 O -7.756 4.597 -1.288 1.00 . B B . 27 THR OG1 1 1
5 4064 2 2 28 PRO C C -5.369 8.528 -3.379 1.00 . B B . 28 PRO C 1 1
5 4065 2 2 28 PRO CA C -5.948 7.930 -4.671 1.00 . B B . 28 PRO CA 1 1
5 4066 2 2 28 PRO CB C -6.668 8.982 -5.525 1.00 . B B . 28 PRO CB 1 1
5 4067 2 2 28 PRO CD C -8.279 7.401 -4.787 1.00 . B B . 28 PRO CD 1 1
5 4068 2 2 28 PRO CG C -8.113 8.896 -5.040 1.00 . B B . 28 PRO CG 1 1
5 4069 2 2 28 PRO HA H -5.130 7.500 -5.253 1.00 . B B . 28 PRO HA 1 1
5 4070 2 2 28 PRO HB2 H -6.265 9.986 -5.407 1.00 . B B . 28 PRO HB2 1 1
5 4071 2 2 28 PRO HB3 H -6.623 8.691 -6.576 1.00 . B B . 28 PRO HB3 1 1
5 4072 2 2 28 PRO HD2 H -9.023 7.238 -4.014 1.00 . B B . 28 PRO HD2 1 1
5 4073 2 2 28 PRO HD3 H -8.587 6.909 -5.711 1.00 . B B . 28 PRO HD3 1 1
5 4074 2 2 28 PRO HG2 H -8.226 9.443 -4.102 1.00 . B B . 28 PRO HG2 1 1
5 4075 2 2 28 PRO HG3 H -8.816 9.263 -5.786 1.00 . B B . 28 PRO HG3 1 1
5 4076 2 2 28 PRO N N -6.959 6.906 -4.402 1.00 . B B . 28 PRO N 1 1
5 4077 2 2 28 PRO O O -5.774 8.175 -2.272 1.00 . B B . 28 PRO O 1 1
5 4078 2 2 29 LYS C C -4.718 10.846 -1.419 1.00 . B B . 29 LYS C 1 1
5 4079 2 2 29 LYS CA C -3.752 10.164 -2.410 1.00 . B B . 29 LYS CA 1 1
5 4080 2 2 29 LYS CB C -2.780 11.218 -2.978 1.00 . B B . 29 LYS CB 1 1
5 4081 2 2 29 LYS CD C -0.637 11.638 -4.328 1.00 . B B . 29 LYS CD 1 1
5 4082 2 2 29 LYS CE C -1.157 12.921 -4.993 1.00 . B B . 29 LYS CE 1 1
5 4083 2 2 29 LYS CG C -1.778 10.660 -4.006 1.00 . B B . 29 LYS CG 1 1
5 4084 2 2 29 LYS H H -4.145 9.719 -4.463 1.00 . B B . 29 LYS H 1 1
5 4085 2 2 29 LYS HA H -3.182 9.424 -1.845 1.00 . B B . 29 LYS HA 1 1
5 4086 2 2 29 LYS HB2 H -3.358 12.015 -3.448 1.00 . B B . 29 LYS HB2 1 1
5 4087 2 2 29 LYS HB3 H -2.220 11.650 -2.144 1.00 . B B . 29 LYS HB3 1 1
5 4088 2 2 29 LYS HD2 H -0.105 11.887 -3.407 1.00 . B B . 29 LYS HD2 1 1
5 4089 2 2 29 LYS HD3 H 0.061 11.136 -5.003 1.00 . B B . 29 LYS HD3 1 1
5 4090 2 2 29 LYS HE2 H -1.720 12.651 -5.891 1.00 . B B . 29 LYS HE2 1 1
5 4091 2 2 29 LYS HE3 H -1.843 13.420 -4.302 1.00 . B B . 29 LYS HE3 1 1
5 4092 2 2 29 LYS HG2 H -1.336 9.750 -3.608 1.00 . B B . 29 LYS HG2 1 1
5 4093 2 2 29 LYS HG3 H -2.303 10.417 -4.931 1.00 . B B . 29 LYS HG3 1 1
5 4094 2 2 29 LYS HZ1 H 0.585 13.423 -6.011 1.00 . B B . 29 LYS HZ1 1 1
5 4095 2 2 29 LYS HZ2 H 0.473 14.119 -4.531 1.00 . B B . 29 LYS HZ2 1 1
5 4096 2 2 29 LYS HZ3 H -0.413 14.692 -5.776 1.00 . B B . 29 LYS HZ3 1 1
5 4097 2 2 29 LYS N N -4.437 9.478 -3.524 1.00 . B B . 29 LYS N 1 1
5 4098 2 2 29 LYS NZ N -0.050 13.848 -5.350 1.00 . B B . 29 LYS NZ 1 1
5 4099 2 2 29 LYS O O -4.436 10.918 -0.219 1.00 . B B . 29 LYS O 1 1
5 4100 2 2 30 THR C C -8.012 11.085 -0.652 1.00 . B B . 30 THR C 1 1
5 4101 2 2 30 THR CA C -6.943 12.027 -1.208 1.00 . B B . 30 THR CA 1 1
5 4102 2 2 30 THR CB C -7.612 13.029 -2.159 1.00 . B B . 30 THR CB 1 1
5 4103 2 2 30 THR CG2 C -6.687 14.203 -2.482 1.00 . B B . 30 THR CG2 1 1
5 4104 2 2 30 THR H H -5.978 11.244 -2.928 1.00 . B B . 30 THR H 1 1
5 4105 2 2 30 THR HA H -6.533 12.571 -0.359 1.00 . B B . 30 THR HA 1 1
5 4106 2 2 30 THR HB H -8.520 13.422 -1.698 1.00 . B B . 30 THR HB 1 1
5 4107 2 2 30 THR HG1 H -8.528 12.936 -3.884 1.00 . B B . 30 THR HG1 1 1
5 4108 2 2 30 THR HG21 H -6.398 14.711 -1.561 1.00 . B B . 30 THR HG21 1 1
5 4109 2 2 30 THR HG22 H -7.203 14.917 -3.123 1.00 . B B . 30 THR HG22 1 1
5 4110 2 2 30 THR HG23 H -5.792 13.857 -2.997 1.00 . B B . 30 THR HG23 1 1
5 4111 2 2 30 THR N N -5.854 11.338 -1.930 1.00 . B B . 30 THR N 1 1
5 4112 2 2 30 THR O O -8.887 11.543 0.079 1.00 . B B . 30 THR O 1 1
5 4113 2 2 30 THR OG1 O -7.932 12.367 -3.368 1.00 . B B . 30 THR OG1 1 1
5 4114 2 2 31 LYS C C -10.286 8.804 -1.349 1.00 . B B . 31 LYS C 1 1
5 4115 2 2 31 LYS CA C -8.908 8.709 -0.656 1.00 . B B . 31 LYS CA 1 1
5 4116 2 2 31 LYS CB C -9.033 8.593 0.879 1.00 . B B . 31 LYS CB 1 1
5 4117 2 2 31 LYS CD C -9.671 7.158 2.865 1.00 . B B . 31 LYS CD 1 1
5 4118 2 2 31 LYS CE C -10.241 5.819 3.359 1.00 . B B . 31 LYS CE 1 1
5 4119 2 2 31 LYS CG C -9.662 7.264 1.332 1.00 . B B . 31 LYS CG 1 1
5 4120 2 2 31 LYS H H -7.209 9.530 -1.624 1.00 . B B . 31 LYS H 1 1
5 4121 2 2 31 LYS HA H -8.456 7.785 -1.015 1.00 . B B . 31 LYS HA 1 1
5 4122 2 2 31 LYS HB2 H -8.036 8.666 1.319 1.00 . B B . 31 LYS HB2 1 1
5 4123 2 2 31 LYS HB3 H -9.637 9.416 1.266 1.00 . B B . 31 LYS HB3 1 1
5 4124 2 2 31 LYS HD2 H -8.648 7.248 3.228 1.00 . B B . 31 LYS HD2 1 1
5 4125 2 2 31 LYS HD3 H -10.244 7.990 3.287 1.00 . B B . 31 LYS HD3 1 1
5 4126 2 2 31 LYS HE2 H -9.720 4.998 2.853 1.00 . B B . 31 LYS HE2 1 1
5 4127 2 2 31 LYS HE3 H -10.032 5.731 4.429 1.00 . B B . 31 LYS HE3 1 1
5 4128 2 2 31 LYS HG2 H -10.685 7.201 0.961 1.00 . B B . 31 LYS HG2 1 1
5 4129 2 2 31 LYS HG3 H -9.082 6.436 0.925 1.00 . B B . 31 LYS HG3 1 1
5 4130 2 2 31 LYS HZ1 H -11.933 5.720 2.152 1.00 . B B . 31 LYS HZ1 1 1
5 4131 2 2 31 LYS HZ2 H -12.212 6.443 3.596 1.00 . B B . 31 LYS HZ2 1 1
5 4132 2 2 31 LYS HZ3 H -12.053 4.819 3.507 1.00 . B B . 31 LYS HZ3 1 1
5 4133 2 2 31 LYS N N -7.974 9.796 -1.019 1.00 . B B . 31 LYS N 1 1
5 4134 2 2 31 LYS NZ N -11.708 5.697 3.136 1.00 . B B . 31 LYS NZ 1 1
5 4135 2 2 31 LYS O O -10.886 7.768 -1.647 1.00 . B B . 31 LYS O 1 1
5 4136 2 2 32 ARG C C -12.132 11.676 -2.967 1.00 . B B . 32 ARG C 1 1
5 4137 2 2 32 ARG CA C -12.096 10.323 -2.234 1.00 . B B . 32 ARG CA 1 1
5 4138 2 2 32 ARG CB C -13.199 10.231 -1.159 1.00 . B B . 32 ARG CB 1 1
5 4139 2 2 32 ARG CD C -14.168 11.095 1.048 1.00 . B B . 32 ARG CD 1 1
5 4140 2 2 32 ARG CG C -13.027 11.206 0.025 1.00 . B B . 32 ARG CG 1 1
5 4141 2 2 32 ARG CZ C -16.610 11.634 1.139 1.00 . B B . 32 ARG CZ 1 1
5 4142 2 2 32 ARG H H -10.198 10.810 -1.374 1.00 . B B . 32 ARG H 1 1
5 4143 2 2 32 ARG HA H -12.317 9.569 -2.993 1.00 . B B . 32 ARG HA 1 1
5 4144 2 2 32 ARG HB2 H -14.155 10.421 -1.645 1.00 . B B . 32 ARG HB2 1 1
5 4145 2 2 32 ARG HB3 H -13.221 9.213 -0.765 1.00 . B B . 32 ARG HB3 1 1
5 4146 2 2 32 ARG HD2 H -14.273 10.050 1.347 1.00 . B B . 32 ARG HD2 1 1
5 4147 2 2 32 ARG HD3 H -13.896 11.678 1.929 1.00 . B B . 32 ARG HD3 1 1
5 4148 2 2 32 ARG HE H -15.439 11.958 -0.425 1.00 . B B . 32 ARG HE 1 1
5 4149 2 2 32 ARG HG2 H -12.093 10.980 0.537 1.00 . B B . 32 ARG HG2 1 1
5 4150 2 2 32 ARG HG3 H -12.985 12.234 -0.336 1.00 . B B . 32 ARG HG3 1 1
5 4151 2 2 32 ARG HH11 H -15.944 10.835 2.841 1.00 . B B . 32 ARG HH11 1 1
5 4152 2 2 32 ARG HH12 H -17.643 11.235 2.814 1.00 . B B . 32 ARG HH12 1 1
5 4153 2 2 32 ARG HH21 H -17.602 12.481 -0.388 1.00 . B B . 32 ARG HH21 1 1
5 4154 2 2 32 ARG HH22 H -18.546 12.143 1.036 1.00 . B B . 32 ARG HH22 1 1
5 4155 2 2 32 ARG N N -10.773 10.018 -1.649 1.00 . B B . 32 ARG N 1 1
5 4156 2 2 32 ARG NE N -15.450 11.594 0.512 1.00 . B B . 32 ARG NE 1 1
5 4157 2 2 32 ARG NH1 N -16.747 11.199 2.356 1.00 . B B . 32 ARG NH1 1 1
5 4158 2 2 32 ARG NH2 N -17.664 12.118 0.552 1.00 . B B . 32 ARG NH2 1 1
5 4159 2 2 32 ARG O O -11.425 12.616 -2.542 1.00 . B B . 32 ARG O 1 1
5 4160 2 2 32 ARG OXT O -12.870 11.778 -3.972 1.00 . B B . 32 ARG OXT 1 1
6 4161 1 1 1 GLY C C -2.890 5.044 -0.049 1.00 . A A . 1 GLY C 1 1
6 4162 1 1 1 GLY CA C -4.298 5.482 0.325 1.00 . A A . 1 GLY CA 1 1
6 4163 1 1 1 GLY H1 H -4.167 7.374 -0.464 1.00 . A A . 1 GLY H1 1 1
6 4164 1 1 1 GLY H2 H -5.720 6.860 -0.250 1.00 . A A . 1 GLY H2 1 1
6 4165 1 1 1 GLY H3 H -4.827 6.291 -1.496 1.00 . A A . 1 GLY H3 1 1
6 4166 1 1 1 GLY HA2 H -4.273 5.828 1.359 1.00 . A A . 1 GLY HA2 1 1
6 4167 1 1 1 GLY HA3 H -4.965 4.626 0.263 1.00 . A A . 1 GLY HA3 1 1
6 4168 1 1 1 GLY N N -4.792 6.578 -0.531 1.00 . A A . 1 GLY N 1 1
6 4169 1 1 1 GLY O O -1.961 5.263 0.729 1.00 . A A . 1 GLY O 1 1
6 4170 1 1 2 ILE C C -0.539 4.665 -2.483 1.00 . A A . 2 ILE C 1 1
6 4171 1 1 2 ILE CA C -1.420 3.765 -1.596 1.00 . A A . 2 ILE CA 1 1
6 4172 1 1 2 ILE CB C -1.675 2.364 -2.214 1.00 . A A . 2 ILE CB 1 1
6 4173 1 1 2 ILE CD1 C -0.493 0.166 -2.882 1.00 . A A . 2 ILE CD1 1 1
6 4174 1 1 2 ILE CG1 C -0.343 1.590 -2.346 1.00 . A A . 2 ILE CG1 1 1
6 4175 1 1 2 ILE CG2 C -2.494 2.424 -3.516 1.00 . A A . 2 ILE CG2 1 1
6 4176 1 1 2 ILE H H -3.508 4.248 -1.818 1.00 . A A . 2 ILE H 1 1
6 4177 1 1 2 ILE HA H -0.828 3.599 -0.692 1.00 . A A . 2 ILE HA 1 1
6 4178 1 1 2 ILE HB H -2.278 1.805 -1.500 1.00 . A A . 2 ILE HB 1 1
6 4179 1 1 2 ILE HD11 H 0.434 -0.381 -2.707 1.00 . A A . 2 ILE HD11 1 1
6 4180 1 1 2 ILE HD12 H -1.309 -0.345 -2.371 1.00 . A A . 2 ILE HD12 1 1
6 4181 1 1 2 ILE HD13 H -0.698 0.184 -3.952 1.00 . A A . 2 ILE HD13 1 1
6 4182 1 1 2 ILE HG12 H 0.338 2.126 -3.004 1.00 . A A . 2 ILE HG12 1 1
6 4183 1 1 2 ILE HG13 H 0.116 1.530 -1.360 1.00 . A A . 2 ILE HG13 1 1
6 4184 1 1 2 ILE HG21 H -2.665 1.425 -3.913 1.00 . A A . 2 ILE HG21 1 1
6 4185 1 1 2 ILE HG22 H -3.475 2.850 -3.315 1.00 . A A . 2 ILE HG22 1 1
6 4186 1 1 2 ILE HG23 H -1.998 3.029 -4.269 1.00 . A A . 2 ILE HG23 1 1
6 4187 1 1 2 ILE N N -2.709 4.380 -1.203 1.00 . A A . 2 ILE N 1 1
6 4188 1 1 2 ILE O O 0.684 4.619 -2.360 1.00 . A A . 2 ILE O 1 1
6 4189 1 1 3 VAL C C 0.578 7.332 -3.574 1.00 . A A . 3 VAL C 1 1
6 4190 1 1 3 VAL CA C -0.356 6.351 -4.300 1.00 . A A . 3 VAL CA 1 1
6 4191 1 1 3 VAL CB C -1.307 7.119 -5.250 1.00 . A A . 3 VAL CB 1 1
6 4192 1 1 3 VAL CG1 C -0.634 8.210 -6.102 1.00 . A A . 3 VAL CG1 1 1
6 4193 1 1 3 VAL CG2 C -1.987 6.147 -6.225 1.00 . A A . 3 VAL CG2 1 1
6 4194 1 1 3 VAL H H -2.126 5.584 -3.311 1.00 . A A . 3 VAL H 1 1
6 4195 1 1 3 VAL HA H 0.259 5.678 -4.904 1.00 . A A . 3 VAL HA 1 1
6 4196 1 1 3 VAL HB H -2.074 7.594 -4.645 1.00 . A A . 3 VAL HB 1 1
6 4197 1 1 3 VAL HG11 H -0.195 8.981 -5.470 1.00 . A A . 3 VAL HG11 1 1
6 4198 1 1 3 VAL HG12 H 0.140 7.768 -6.730 1.00 . A A . 3 VAL HG12 1 1
6 4199 1 1 3 VAL HG13 H -1.373 8.689 -6.742 1.00 . A A . 3 VAL HG13 1 1
6 4200 1 1 3 VAL HG21 H -2.495 5.352 -5.675 1.00 . A A . 3 VAL HG21 1 1
6 4201 1 1 3 VAL HG22 H -2.727 6.685 -6.817 1.00 . A A . 3 VAL HG22 1 1
6 4202 1 1 3 VAL HG23 H -1.250 5.716 -6.904 1.00 . A A . 3 VAL HG23 1 1
6 4203 1 1 3 VAL N N -1.117 5.519 -3.333 1.00 . A A . 3 VAL N 1 1
6 4204 1 1 3 VAL O O 1.718 7.525 -3.989 1.00 . A A . 3 VAL O 1 1
6 4205 1 1 4 GLU C C 2.115 8.116 -0.900 1.00 . A A . 4 GLU C 1 1
6 4206 1 1 4 GLU CA C 0.925 8.800 -1.608 1.00 . A A . 4 GLU CA 1 1
6 4207 1 1 4 GLU CB C 0.017 9.554 -0.617 1.00 . A A . 4 GLU CB 1 1
6 4208 1 1 4 GLU CD C -2.187 8.358 -0.151 1.00 . A A . 4 GLU CD 1 1
6 4209 1 1 4 GLU CG C -0.778 8.675 0.362 1.00 . A A . 4 GLU CG 1 1
6 4210 1 1 4 GLU H H -0.819 7.697 -2.153 1.00 . A A . 4 GLU H 1 1
6 4211 1 1 4 GLU HA H 1.358 9.550 -2.268 1.00 . A A . 4 GLU HA 1 1
6 4212 1 1 4 GLU HB2 H 0.651 10.226 -0.034 1.00 . A A . 4 GLU HB2 1 1
6 4213 1 1 4 GLU HB3 H -0.673 10.182 -1.177 1.00 . A A . 4 GLU HB3 1 1
6 4214 1 1 4 GLU HG2 H -0.244 7.747 0.559 1.00 . A A . 4 GLU HG2 1 1
6 4215 1 1 4 GLU HG3 H -0.858 9.214 1.306 1.00 . A A . 4 GLU HG3 1 1
6 4216 1 1 4 GLU N N 0.133 7.900 -2.453 1.00 . A A . 4 GLU N 1 1
6 4217 1 1 4 GLU O O 2.945 8.807 -0.307 1.00 . A A . 4 GLU O 1 1
6 4218 1 1 4 GLU OE1 O -2.328 7.753 -1.236 1.00 . A A . 4 GLU OE1 1 1
6 4219 1 1 4 GLU OE2 O -3.180 8.675 0.541 1.00 . A A . 4 GLU OE2 1 1
6 4220 1 1 5 GLN C C 4.197 5.552 -1.795 1.00 . A A . 5 GLN C 1 1
6 4221 1 1 5 GLN CA C 3.414 6.032 -0.565 1.00 . A A . 5 GLN CA 1 1
6 4222 1 1 5 GLN CB C 2.980 4.857 0.335 1.00 . A A . 5 GLN CB 1 1
6 4223 1 1 5 GLN CD C 5.258 4.548 1.498 1.00 . A A . 5 GLN CD 1 1
6 4224 1 1 5 GLN CG C 4.113 3.886 0.724 1.00 . A A . 5 GLN CG 1 1
6 4225 1 1 5 GLN H H 1.504 6.267 -1.466 1.00 . A A . 5 GLN H 1 1
6 4226 1 1 5 GLN HA H 4.079 6.676 0.011 1.00 . A A . 5 GLN HA 1 1
6 4227 1 1 5 GLN HB2 H 2.538 5.261 1.249 1.00 . A A . 5 GLN HB2 1 1
6 4228 1 1 5 GLN HB3 H 2.205 4.283 -0.174 1.00 . A A . 5 GLN HB3 1 1
6 4229 1 1 5 GLN HE21 H 6.186 5.199 -0.187 1.00 . A A . 5 GLN HE21 1 1
6 4230 1 1 5 GLN HE22 H 6.977 5.567 1.342 1.00 . A A . 5 GLN HE22 1 1
6 4231 1 1 5 GLN HG2 H 3.691 3.097 1.344 1.00 . A A . 5 GLN HG2 1 1
6 4232 1 1 5 GLN HG3 H 4.512 3.412 -0.172 1.00 . A A . 5 GLN HG3 1 1
6 4233 1 1 5 GLN N N 2.230 6.784 -0.981 1.00 . A A . 5 GLN N 1 1
6 4234 1 1 5 GLN NE2 N 6.214 5.160 0.827 1.00 . A A . 5 GLN NE2 1 1
6 4235 1 1 5 GLN O O 5.384 5.844 -1.912 1.00 . A A . 5 GLN O 1 1
6 4236 1 1 5 GLN OE1 O 5.304 4.536 2.723 1.00 . A A . 5 GLN OE1 1 1
6 4237 1 1 6 CYS C C 4.622 5.012 -4.986 1.00 . A A . 6 CYS C 1 1
6 4238 1 1 6 CYS CA C 4.233 4.113 -3.809 1.00 . A A . 6 CYS CA 1 1
6 4239 1 1 6 CYS CB C 3.343 2.970 -4.299 1.00 . A A . 6 CYS CB 1 1
6 4240 1 1 6 CYS H H 2.569 4.600 -2.550 1.00 . A A . 6 CYS H 1 1
6 4241 1 1 6 CYS HA H 5.173 3.692 -3.449 1.00 . A A . 6 CYS HA 1 1
6 4242 1 1 6 CYS HB2 H 2.307 3.311 -4.345 1.00 . A A . 6 CYS HB2 1 1
6 4243 1 1 6 CYS HB3 H 3.642 2.708 -5.316 1.00 . A A . 6 CYS HB3 1 1
6 4244 1 1 6 CYS N N 3.558 4.799 -2.700 1.00 . A A . 6 CYS N 1 1
6 4245 1 1 6 CYS O O 5.555 4.671 -5.709 1.00 . A A . 6 CYS O 1 1
6 4246 1 1 6 CYS SG S 3.419 1.447 -3.320 1.00 . A A . 6 CYS SG 1 1
6 4247 1 1 7 CYS C C 5.151 8.237 -5.789 1.00 . A A . 7 CYS C 1 1
6 4248 1 1 7 CYS CA C 4.272 7.082 -6.289 1.00 . A A . 7 CYS CA 1 1
6 4249 1 1 7 CYS CB C 2.978 7.588 -6.934 1.00 . A A . 7 CYS CB 1 1
6 4250 1 1 7 CYS H H 3.160 6.352 -4.601 1.00 . A A . 7 CYS H 1 1
6 4251 1 1 7 CYS HA H 4.838 6.558 -7.062 1.00 . A A . 7 CYS HA 1 1
6 4252 1 1 7 CYS HB2 H 2.345 6.730 -7.161 1.00 . A A . 7 CYS HB2 1 1
6 4253 1 1 7 CYS HB3 H 2.446 8.214 -6.219 1.00 . A A . 7 CYS HB3 1 1
6 4254 1 1 7 CYS N N 3.940 6.140 -5.208 1.00 . A A . 7 CYS N 1 1
6 4255 1 1 7 CYS O O 6.137 8.579 -6.448 1.00 . A A . 7 CYS O 1 1
6 4256 1 1 7 CYS SG S 3.196 8.553 -8.451 1.00 . A A . 7 CYS SG 1 1
6 4257 1 1 8 THR C C 7.025 9.421 -3.588 1.00 . A A . 8 THR C 1 1
6 4258 1 1 8 THR CA C 5.609 9.864 -3.944 1.00 . A A . 8 THR CA 1 1
6 4259 1 1 8 THR CB C 4.888 10.322 -2.672 1.00 . A A . 8 THR CB 1 1
6 4260 1 1 8 THR CG2 C 5.522 11.561 -2.040 1.00 . A A . 8 THR CG2 1 1
6 4261 1 1 8 THR H H 3.988 8.492 -4.158 1.00 . A A . 8 THR H 1 1
6 4262 1 1 8 THR HA H 5.692 10.713 -4.620 1.00 . A A . 8 THR HA 1 1
6 4263 1 1 8 THR HB H 4.888 9.507 -1.944 1.00 . A A . 8 THR HB 1 1
6 4264 1 1 8 THR HG1 H 3.107 10.818 -2.145 1.00 . A A . 8 THR HG1 1 1
6 4265 1 1 8 THR HG21 H 6.524 11.332 -1.674 1.00 . A A . 8 THR HG21 1 1
6 4266 1 1 8 THR HG22 H 4.919 11.898 -1.199 1.00 . A A . 8 THR HG22 1 1
6 4267 1 1 8 THR HG23 H 5.588 12.366 -2.772 1.00 . A A . 8 THR HG23 1 1
6 4268 1 1 8 THR N N 4.842 8.794 -4.607 1.00 . A A . 8 THR N 1 1
6 4269 1 1 8 THR O O 7.965 10.201 -3.724 1.00 . A A . 8 THR O 1 1
6 4270 1 1 8 THR OG1 O 3.561 10.669 -2.994 1.00 . A A . 8 THR OG1 1 1
6 4271 1 1 9 SER C C 8.611 6.145 -3.345 1.00 . A A . 9 SER C 1 1
6 4272 1 1 9 SER CA C 8.495 7.586 -2.811 1.00 . A A . 9 SER CA 1 1
6 4273 1 1 9 SER CB C 8.680 7.659 -1.285 1.00 . A A . 9 SER CB 1 1
6 4274 1 1 9 SER H H 6.396 7.557 -3.097 1.00 . A A . 9 SER H 1 1
6 4275 1 1 9 SER HA H 9.304 8.158 -3.263 1.00 . A A . 9 SER HA 1 1
6 4276 1 1 9 SER HB2 H 8.416 8.665 -0.954 1.00 . A A . 9 SER HB2 1 1
6 4277 1 1 9 SER HB3 H 8.006 6.943 -0.804 1.00 . A A . 9 SER HB3 1 1
6 4278 1 1 9 SER HG H 10.112 7.553 0.063 1.00 . A A . 9 SER HG 1 1
6 4279 1 1 9 SER N N 7.199 8.172 -3.162 1.00 . A A . 9 SER N 1 1
6 4280 1 1 9 SER O O 7.784 5.678 -4.131 1.00 . A A . 9 SER O 1 1
6 4281 1 1 9 SER OG O 10.022 7.392 -0.899 1.00 . A A . 9 SER OG 1 1
6 4282 1 1 10 ILE C C 9.004 3.117 -2.376 1.00 . A A . 10 ILE C 1 1
6 4283 1 1 10 ILE CA C 9.879 4.016 -3.266 1.00 . A A . 10 ILE CA 1 1
6 4284 1 1 10 ILE CB C 11.394 3.710 -3.147 1.00 . A A . 10 ILE CB 1 1
6 4285 1 1 10 ILE CD1 C 13.659 4.229 -4.331 1.00 . A A . 10 ILE CD1 1 1
6 4286 1 1 10 ILE CG1 C 12.133 4.390 -4.329 1.00 . A A . 10 ILE CG1 1 1
6 4287 1 1 10 ILE CG2 C 11.688 2.203 -3.084 1.00 . A A . 10 ILE CG2 1 1
6 4288 1 1 10 ILE H H 10.239 5.868 -2.230 1.00 . A A . 10 ILE H 1 1
6 4289 1 1 10 ILE HA H 9.573 3.841 -4.298 1.00 . A A . 10 ILE HA 1 1
6 4290 1 1 10 ILE HB H 11.763 4.146 -2.214 1.00 . A A . 10 ILE HB 1 1
6 4291 1 1 10 ILE HD11 H 13.936 3.199 -4.556 1.00 . A A . 10 ILE HD11 1 1
6 4292 1 1 10 ILE HD12 H 14.088 4.870 -5.103 1.00 . A A . 10 ILE HD12 1 1
6 4293 1 1 10 ILE HD13 H 14.067 4.521 -3.359 1.00 . A A . 10 ILE HD13 1 1
6 4294 1 1 10 ILE HG12 H 11.746 4.004 -5.269 1.00 . A A . 10 ILE HG12 1 1
6 4295 1 1 10 ILE HG13 H 11.926 5.460 -4.294 1.00 . A A . 10 ILE HG13 1 1
6 4296 1 1 10 ILE HG21 H 11.280 1.706 -3.959 1.00 . A A . 10 ILE HG21 1 1
6 4297 1 1 10 ILE HG22 H 12.758 2.023 -3.029 1.00 . A A . 10 ILE HG22 1 1
6 4298 1 1 10 ILE HG23 H 11.246 1.769 -2.188 1.00 . A A . 10 ILE HG23 1 1
6 4299 1 1 10 ILE N N 9.652 5.429 -2.934 1.00 . A A . 10 ILE N 1 1
6 4300 1 1 10 ILE O O 8.894 3.351 -1.169 1.00 . A A . 10 ILE O 1 1
6 4301 1 1 11 CYS C C 8.101 -0.423 -2.682 1.00 . A A . 11 CYS C 1 1
6 4302 1 1 11 CYS CA C 7.746 0.991 -2.192 1.00 . A A . 11 CYS CA 1 1
6 4303 1 1 11 CYS CB C 6.226 1.242 -2.174 1.00 . A A . 11 CYS CB 1 1
6 4304 1 1 11 CYS H H 8.536 1.911 -3.950 1.00 . A A . 11 CYS H 1 1
6 4305 1 1 11 CYS HA H 8.092 1.045 -1.158 1.00 . A A . 11 CYS HA 1 1
6 4306 1 1 11 CYS HB2 H 5.791 0.688 -1.342 1.00 . A A . 11 CYS HB2 1 1
6 4307 1 1 11 CYS HB3 H 6.055 2.300 -1.978 1.00 . A A . 11 CYS HB3 1 1
6 4308 1 1 11 CYS N N 8.428 2.050 -2.948 1.00 . A A . 11 CYS N 1 1
6 4309 1 1 11 CYS O O 8.549 -0.628 -3.814 1.00 . A A . 11 CYS O 1 1
6 4310 1 1 11 CYS SG S 5.307 0.756 -3.664 1.00 . A A . 11 CYS SG 1 1
6 4311 1 1 12 SER C C 7.121 -3.703 -2.306 1.00 . A A . 12 SER C 1 1
6 4312 1 1 12 SER CA C 8.323 -2.802 -1.993 1.00 . A A . 12 SER CA 1 1
6 4313 1 1 12 SER CB C 9.004 -3.327 -0.710 1.00 . A A . 12 SER CB 1 1
6 4314 1 1 12 SER H H 7.549 -1.173 -0.890 1.00 . A A . 12 SER H 1 1
6 4315 1 1 12 SER HA H 9.030 -2.891 -2.818 1.00 . A A . 12 SER HA 1 1
6 4316 1 1 12 SER HB2 H 8.233 -3.636 -0.003 1.00 . A A . 12 SER HB2 1 1
6 4317 1 1 12 SER HB3 H 9.600 -4.205 -0.963 1.00 . A A . 12 SER HB3 1 1
6 4318 1 1 12 SER HG H 10.383 -1.921 -0.728 1.00 . A A . 12 SER HG 1 1
6 4319 1 1 12 SER N N 7.919 -1.404 -1.799 1.00 . A A . 12 SER N 1 1
6 4320 1 1 12 SER O O 5.976 -3.358 -1.997 1.00 . A A . 12 SER O 1 1
6 4321 1 1 12 SER OG O 9.823 -2.364 -0.059 1.00 . A A . 12 SER OG 1 1
6 4322 1 1 13 LEU C C 5.584 -6.255 -1.692 1.00 . A A . 13 LEU C 1 1
6 4323 1 1 13 LEU CA C 6.328 -5.935 -3.003 1.00 . A A . 13 LEU CA 1 1
6 4324 1 1 13 LEU CB C 6.948 -7.215 -3.596 1.00 . A A . 13 LEU CB 1 1
6 4325 1 1 13 LEU CD1 C 8.030 -8.465 -5.470 1.00 . A A . 13 LEU CD1 1 1
6 4326 1 1 13 LEU CD2 C 6.803 -6.343 -6.014 1.00 . A A . 13 LEU CD2 1 1
6 4327 1 1 13 LEU CG C 7.653 -7.067 -4.960 1.00 . A A . 13 LEU CG 1 1
6 4328 1 1 13 LEU H H 8.323 -5.161 -3.055 1.00 . A A . 13 LEU H 1 1
6 4329 1 1 13 LEU HA H 5.578 -5.549 -3.694 1.00 . A A . 13 LEU HA 1 1
6 4330 1 1 13 LEU HB2 H 7.669 -7.608 -2.877 1.00 . A A . 13 LEU HB2 1 1
6 4331 1 1 13 LEU HB3 H 6.147 -7.949 -3.697 1.00 . A A . 13 LEU HB3 1 1
6 4332 1 1 13 LEU HD11 H 8.585 -8.379 -6.403 1.00 . A A . 13 LEU HD11 1 1
6 4333 1 1 13 LEU HD12 H 7.131 -9.056 -5.650 1.00 . A A . 13 LEU HD12 1 1
6 4334 1 1 13 LEU HD13 H 8.650 -8.973 -4.731 1.00 . A A . 13 LEU HD13 1 1
6 4335 1 1 13 LEU HD21 H 6.665 -5.300 -5.734 1.00 . A A . 13 LEU HD21 1 1
6 4336 1 1 13 LEU HD22 H 5.835 -6.833 -6.110 1.00 . A A . 13 LEU HD22 1 1
6 4337 1 1 13 LEU HD23 H 7.307 -6.376 -6.977 1.00 . A A . 13 LEU HD23 1 1
6 4338 1 1 13 LEU HG H 8.573 -6.499 -4.813 1.00 . A A . 13 LEU HG 1 1
6 4339 1 1 13 LEU N N 7.372 -4.916 -2.816 1.00 . A A . 13 LEU N 1 1
6 4340 1 1 13 LEU O O 4.379 -6.482 -1.716 1.00 . A A . 13 LEU O 1 1
6 4341 1 1 14 TYR C C 4.567 -5.269 1.096 1.00 . A A . 14 TYR C 1 1
6 4342 1 1 14 TYR CA C 5.647 -6.332 0.787 1.00 . A A . 14 TYR CA 1 1
6 4343 1 1 14 TYR CB C 6.765 -6.292 1.838 1.00 . A A . 14 TYR CB 1 1
6 4344 1 1 14 TYR CD1 C 5.907 -7.734 3.738 1.00 . A A . 14 TYR CD1 1 1
6 4345 1 1 14 TYR CD2 C 6.182 -5.339 4.117 1.00 . A A . 14 TYR CD2 1 1
6 4346 1 1 14 TYR CE1 C 5.430 -7.889 5.053 1.00 . A A . 14 TYR CE1 1 1
6 4347 1 1 14 TYR CE2 C 5.705 -5.491 5.434 1.00 . A A . 14 TYR CE2 1 1
6 4348 1 1 14 TYR CG C 6.282 -6.459 3.267 1.00 . A A . 14 TYR CG 1 1
6 4349 1 1 14 TYR CZ C 5.329 -6.768 5.907 1.00 . A A . 14 TYR CZ 1 1
6 4350 1 1 14 TYR H H 7.249 -5.986 -0.588 1.00 . A A . 14 TYR H 1 1
6 4351 1 1 14 TYR HA H 5.165 -7.310 0.830 1.00 . A A . 14 TYR HA 1 1
6 4352 1 1 14 TYR HB2 H 7.483 -7.085 1.621 1.00 . A A . 14 TYR HB2 1 1
6 4353 1 1 14 TYR HB3 H 7.296 -5.343 1.754 1.00 . A A . 14 TYR HB3 1 1
6 4354 1 1 14 TYR HD1 H 5.989 -8.595 3.088 1.00 . A A . 14 TYR HD1 1 1
6 4355 1 1 14 TYR HD2 H 6.462 -4.358 3.760 1.00 . A A . 14 TYR HD2 1 1
6 4356 1 1 14 TYR HE1 H 5.139 -8.864 5.416 1.00 . A A . 14 TYR HE1 1 1
6 4357 1 1 14 TYR HE2 H 5.627 -4.629 6.083 1.00 . A A . 14 TYR HE2 1 1
6 4358 1 1 14 TYR HH H 4.838 -6.093 7.674 1.00 . A A . 14 TYR HH 1 1
6 4359 1 1 14 TYR N N 6.259 -6.174 -0.541 1.00 . A A . 14 TYR N 1 1
6 4360 1 1 14 TYR O O 3.606 -5.549 1.813 1.00 . A A . 14 TYR O 1 1
6 4361 1 1 14 TYR OH O 4.869 -6.926 7.181 1.00 . A A . 14 TYR OH 1 1
6 4362 1 1 15 GLN C C 2.516 -3.241 -0.283 1.00 . A A . 15 GLN C 1 1
6 4363 1 1 15 GLN CA C 3.696 -2.994 0.665 1.00 . A A . 15 GLN CA 1 1
6 4364 1 1 15 GLN CB C 4.336 -1.617 0.405 1.00 . A A . 15 GLN CB 1 1
6 4365 1 1 15 GLN CD C 5.190 -1.258 2.828 1.00 . A A . 15 GLN CD 1 1
6 4366 1 1 15 GLN CG C 5.523 -1.282 1.330 1.00 . A A . 15 GLN CG 1 1
6 4367 1 1 15 GLN H H 5.461 -3.932 -0.126 1.00 . A A . 15 GLN H 1 1
6 4368 1 1 15 GLN HA H 3.283 -3.006 1.678 1.00 . A A . 15 GLN HA 1 1
6 4369 1 1 15 GLN HB2 H 4.667 -1.566 -0.631 1.00 . A A . 15 GLN HB2 1 1
6 4370 1 1 15 GLN HB3 H 3.571 -0.849 0.527 1.00 . A A . 15 GLN HB3 1 1
6 4371 1 1 15 GLN HE21 H 7.144 -1.343 3.370 1.00 . A A . 15 GLN HE21 1 1
6 4372 1 1 15 GLN HE22 H 5.966 -1.284 4.673 1.00 . A A . 15 GLN HE22 1 1
6 4373 1 1 15 GLN HG2 H 6.328 -1.998 1.157 1.00 . A A . 15 GLN HG2 1 1
6 4374 1 1 15 GLN HG3 H 5.912 -0.300 1.058 1.00 . A A . 15 GLN HG3 1 1
6 4375 1 1 15 GLN N N 4.698 -4.064 0.530 1.00 . A A . 15 GLN N 1 1
6 4376 1 1 15 GLN NE2 N 6.185 -1.314 3.689 1.00 . A A . 15 GLN NE2 1 1
6 4377 1 1 15 GLN O O 1.368 -3.020 0.101 1.00 . A A . 15 GLN O 1 1
6 4378 1 1 15 GLN OE1 O 4.044 -1.188 3.253 1.00 . A A . 15 GLN OE1 1 1
6 4379 1 1 16 LEU C C 0.907 -5.384 -1.810 1.00 . A A . 16 LEU C 1 1
6 4380 1 1 16 LEU CA C 1.708 -4.210 -2.401 1.00 . A A . 16 LEU CA 1 1
6 4381 1 1 16 LEU CB C 2.327 -4.577 -3.765 1.00 . A A . 16 LEU CB 1 1
6 4382 1 1 16 LEU CD1 C 3.662 -3.957 -5.792 1.00 . A A . 16 LEU CD1 1 1
6 4383 1 1 16 LEU CD2 C 2.206 -2.215 -4.758 1.00 . A A . 16 LEU CD2 1 1
6 4384 1 1 16 LEU CG C 3.087 -3.436 -4.470 1.00 . A A . 16 LEU CG 1 1
6 4385 1 1 16 LEU H H 3.736 -3.891 -1.767 1.00 . A A . 16 LEU H 1 1
6 4386 1 1 16 LEU HA H 0.999 -3.394 -2.541 1.00 . A A . 16 LEU HA 1 1
6 4387 1 1 16 LEU HB2 H 3.013 -5.411 -3.626 1.00 . A A . 16 LEU HB2 1 1
6 4388 1 1 16 LEU HB3 H 1.524 -4.927 -4.414 1.00 . A A . 16 LEU HB3 1 1
6 4389 1 1 16 LEU HD11 H 2.856 -4.314 -6.436 1.00 . A A . 16 LEU HD11 1 1
6 4390 1 1 16 LEU HD12 H 4.351 -4.773 -5.598 1.00 . A A . 16 LEU HD12 1 1
6 4391 1 1 16 LEU HD13 H 4.204 -3.164 -6.304 1.00 . A A . 16 LEU HD13 1 1
6 4392 1 1 16 LEU HD21 H 2.781 -1.473 -5.310 1.00 . A A . 16 LEU HD21 1 1
6 4393 1 1 16 LEU HD22 H 1.879 -1.765 -3.824 1.00 . A A . 16 LEU HD22 1 1
6 4394 1 1 16 LEU HD23 H 1.340 -2.508 -5.350 1.00 . A A . 16 LEU HD23 1 1
6 4395 1 1 16 LEU HG H 3.924 -3.118 -3.847 1.00 . A A . 16 LEU HG 1 1
6 4396 1 1 16 LEU N N 2.768 -3.769 -1.487 1.00 . A A . 16 LEU N 1 1
6 4397 1 1 16 LEU O O -0.323 -5.353 -1.828 1.00 . A A . 16 LEU O 1 1
6 4398 1 1 17 GLU C C 0.118 -7.084 0.719 1.00 . A A . 17 GLU C 1 1
6 4399 1 1 17 GLU CA C 0.995 -7.498 -0.480 1.00 . A A . 17 GLU CA 1 1
6 4400 1 1 17 GLU CB C 2.091 -8.462 0.008 1.00 . A A . 17 GLU CB 1 1
6 4401 1 1 17 GLU CD C 3.602 -10.412 -0.538 1.00 . A A . 17 GLU CD 1 1
6 4402 1 1 17 GLU CG C 2.659 -9.342 -1.112 1.00 . A A . 17 GLU CG 1 1
6 4403 1 1 17 GLU H H 2.599 -6.342 -1.305 1.00 . A A . 17 GLU H 1 1
6 4404 1 1 17 GLU HA H 0.350 -8.046 -1.167 1.00 . A A . 17 GLU HA 1 1
6 4405 1 1 17 GLU HB2 H 2.896 -7.897 0.478 1.00 . A A . 17 GLU HB2 1 1
6 4406 1 1 17 GLU HB3 H 1.661 -9.123 0.761 1.00 . A A . 17 GLU HB3 1 1
6 4407 1 1 17 GLU HG2 H 1.835 -9.828 -1.641 1.00 . A A . 17 GLU HG2 1 1
6 4408 1 1 17 GLU HG3 H 3.197 -8.728 -1.832 1.00 . A A . 17 GLU HG3 1 1
6 4409 1 1 17 GLU N N 1.588 -6.367 -1.212 1.00 . A A . 17 GLU N 1 1
6 4410 1 1 17 GLU O O -0.770 -7.845 1.107 1.00 . A A . 17 GLU O 1 1
6 4411 1 1 17 GLU OE1 O 4.818 -10.148 -0.384 1.00 . A A . 17 GLU OE1 1 1
6 4412 1 1 17 GLU OE2 O 3.126 -11.530 -0.232 1.00 . A A . 17 GLU OE2 1 1
6 4413 1 1 18 ASN C C -1.832 -4.786 1.903 1.00 . A A . 18 ASN C 1 1
6 4414 1 1 18 ASN CA C -0.480 -5.355 2.392 1.00 . A A . 18 ASN CA 1 1
6 4415 1 1 18 ASN CB C 0.346 -4.299 3.144 1.00 . A A . 18 ASN CB 1 1
6 4416 1 1 18 ASN CG C -0.397 -3.735 4.352 1.00 . A A . 18 ASN CG 1 1
6 4417 1 1 18 ASN H H 1.089 -5.320 0.946 1.00 . A A . 18 ASN H 1 1
6 4418 1 1 18 ASN HA H -0.688 -6.161 3.092 1.00 . A A . 18 ASN HA 1 1
6 4419 1 1 18 ASN HB2 H 1.279 -4.747 3.483 1.00 . A A . 18 ASN HB2 1 1
6 4420 1 1 18 ASN HB3 H 0.593 -3.485 2.466 1.00 . A A . 18 ASN HB3 1 1
6 4421 1 1 18 ASN HD21 H -0.873 -2.013 3.390 1.00 . A A . 18 ASN HD21 1 1
6 4422 1 1 18 ASN HD22 H -1.458 -2.169 5.037 1.00 . A A . 18 ASN HD22 1 1
6 4423 1 1 18 ASN N N 0.336 -5.896 1.298 1.00 . A A . 18 ASN N 1 1
6 4424 1 1 18 ASN ND2 N -0.957 -2.542 4.245 1.00 . A A . 18 ASN ND2 1 1
6 4425 1 1 18 ASN O O -2.822 -4.833 2.633 1.00 . A A . 18 ASN O 1 1
6 4426 1 1 18 ASN OD1 O -0.490 -4.369 5.397 1.00 . A A . 18 ASN OD1 1 1
6 4427 1 1 19 TYR C C -3.943 -4.910 -0.689 1.00 . A A . 19 TYR C 1 1
6 4428 1 1 19 TYR CA C -3.131 -3.801 0.019 1.00 . A A . 19 TYR CA 1 1
6 4429 1 1 19 TYR CB C -2.785 -2.627 -0.911 1.00 . A A . 19 TYR CB 1 1
6 4430 1 1 19 TYR CD1 C -3.884 -0.523 -0.032 1.00 . A A . 19 TYR CD1 1 1
6 4431 1 1 19 TYR CD2 C -1.513 -0.858 0.403 1.00 . A A . 19 TYR CD2 1 1
6 4432 1 1 19 TYR CE1 C -3.847 0.694 0.671 1.00 . A A . 19 TYR CE1 1 1
6 4433 1 1 19 TYR CE2 C -1.464 0.362 1.103 1.00 . A A . 19 TYR CE2 1 1
6 4434 1 1 19 TYR CG C -2.719 -1.300 -0.173 1.00 . A A . 19 TYR CG 1 1
6 4435 1 1 19 TYR CZ C -2.636 1.143 1.240 1.00 . A A . 19 TYR CZ 1 1
6 4436 1 1 19 TYR H H -1.055 -4.292 0.101 1.00 . A A . 19 TYR H 1 1
6 4437 1 1 19 TYR HA H -3.797 -3.413 0.793 1.00 . A A . 19 TYR HA 1 1
6 4438 1 1 19 TYR HB2 H -1.838 -2.821 -1.420 1.00 . A A . 19 TYR HB2 1 1
6 4439 1 1 19 TYR HB3 H -3.546 -2.538 -1.688 1.00 . A A . 19 TYR HB3 1 1
6 4440 1 1 19 TYR HD1 H -4.817 -0.870 -0.454 1.00 . A A . 19 TYR HD1 1 1
6 4441 1 1 19 TYR HD2 H -0.619 -1.455 0.302 1.00 . A A . 19 TYR HD2 1 1
6 4442 1 1 19 TYR HE1 H -4.748 1.282 0.780 1.00 . A A . 19 TYR HE1 1 1
6 4443 1 1 19 TYR HE2 H -0.534 0.701 1.542 1.00 . A A . 19 TYR HE2 1 1
6 4444 1 1 19 TYR HH H -1.731 2.536 2.278 1.00 . A A . 19 TYR HH 1 1
6 4445 1 1 19 TYR N N -1.897 -4.284 0.663 1.00 . A A . 19 TYR N 1 1
6 4446 1 1 19 TYR O O -5.027 -4.646 -1.218 1.00 . A A . 19 TYR O 1 1
6 4447 1 1 19 TYR OH O -2.606 2.327 1.917 1.00 . A A . 19 TYR OH 1 1
6 4448 1 1 20 CYS C C -5.282 -7.687 -0.025 1.00 . A A . 20 CYS C 1 1
6 4449 1 1 20 CYS CA C -4.227 -7.335 -1.091 1.00 . A A . 20 CYS CA 1 1
6 4450 1 1 20 CYS CB C -3.301 -8.530 -1.320 1.00 . A A . 20 CYS CB 1 1
6 4451 1 1 20 CYS H H -2.544 -6.303 -0.263 1.00 . A A . 20 CYS H 1 1
6 4452 1 1 20 CYS HA H -4.737 -7.110 -2.028 1.00 . A A . 20 CYS HA 1 1
6 4453 1 1 20 CYS HB2 H -2.881 -8.803 -0.355 1.00 . A A . 20 CYS HB2 1 1
6 4454 1 1 20 CYS HB3 H -3.896 -9.368 -1.679 1.00 . A A . 20 CYS HB3 1 1
6 4455 1 1 20 CYS N N -3.453 -6.156 -0.675 1.00 . A A . 20 CYS N 1 1
6 4456 1 1 20 CYS O O -4.950 -7.770 1.161 1.00 . A A . 20 CYS O 1 1
6 4457 1 1 20 CYS SG S -1.918 -8.300 -2.462 1.00 . A A . 20 CYS SG 1 1
6 4458 1 1 21 ASN C C -9.007 -8.379 -0.430 1.00 . A A . 21 ASN C 1 1
6 4459 1 1 21 ASN CA C -7.733 -8.117 0.399 1.00 . A A . 21 ASN CA 1 1
6 4460 1 1 21 ASN CB C -7.927 -6.936 1.389 1.00 . A A . 21 ASN CB 1 1
6 4461 1 1 21 ASN CG C -7.850 -5.527 0.804 1.00 . A A . 21 ASN CG 1 1
6 4462 1 1 21 ASN H H -6.685 -7.928 -1.445 1.00 . A A . 21 ASN H 1 1
6 4463 1 1 21 ASN HA H -7.579 -9.021 0.989 1.00 . A A . 21 ASN HA 1 1
6 4464 1 1 21 ASN HB2 H -8.902 -7.041 1.862 1.00 . A A . 21 ASN HB2 1 1
6 4465 1 1 21 ASN HB3 H -7.178 -7.003 2.180 1.00 . A A . 21 ASN HB3 1 1
6 4466 1 1 21 ASN HD21 H -8.794 -6.073 -0.882 1.00 . A A . 21 ASN HD21 1 1
6 4467 1 1 21 ASN HD22 H -8.315 -4.367 -0.758 1.00 . A A . 21 ASN HD22 1 1
6 4468 1 1 21 ASN N N -6.534 -7.920 -0.442 1.00 . A A . 21 ASN N 1 1
6 4469 1 1 21 ASN ND2 N -8.397 -5.289 -0.364 1.00 . A A . 21 ASN ND2 1 1
6 4470 1 1 21 ASN O O -9.843 -9.197 0.014 1.00 . A A . 21 ASN O 1 1
6 4471 1 1 21 ASN OXT O -9.188 -7.709 -1.473 1.00 . A A . 21 ASN OXT 1 1
6 4472 1 1 21 ASN OD1 O -7.303 -4.613 1.407 1.00 . A A . 21 ASN OD1 1 1
6 4473 2 2 1 PHE C C 13.736 -6.353 -5.778 1.00 . B B . 1 PHE C 1 1
6 4474 2 2 1 PHE CA C 14.574 -7.595 -5.407 1.00 . B B . 1 PHE CA 1 1
6 4475 2 2 1 PHE CB C 13.750 -8.835 -4.978 1.00 . B B . 1 PHE CB 1 1
6 4476 2 2 1 PHE CD1 C 13.532 -9.848 -7.310 1.00 . B B . 1 PHE CD1 1 1
6 4477 2 2 1 PHE CD2 C 11.562 -9.761 -5.884 1.00 . B B . 1 PHE CD2 1 1
6 4478 2 2 1 PHE CE1 C 12.768 -10.436 -8.333 1.00 . B B . 1 PHE CE1 1 1
6 4479 2 2 1 PHE CE2 C 10.801 -10.358 -6.905 1.00 . B B . 1 PHE CE2 1 1
6 4480 2 2 1 PHE CG C 12.931 -9.495 -6.082 1.00 . B B . 1 PHE CG 1 1
6 4481 2 2 1 PHE CZ C 11.400 -10.689 -8.133 1.00 . B B . 1 PHE CZ 1 1
6 4482 2 2 1 PHE H1 H 16.188 -8.030 -4.185 1.00 . B B . 1 PHE H1 1 1
6 4483 2 2 1 PHE H2 H 15.114 -7.002 -3.497 1.00 . B B . 1 PHE H2 1 1
6 4484 2 2 1 PHE H3 H 16.134 -6.466 -4.660 1.00 . B B . 1 PHE H3 1 1
6 4485 2 2 1 PHE HA H 15.130 -7.869 -6.301 1.00 . B B . 1 PHE HA 1 1
6 4486 2 2 1 PHE HB2 H 14.434 -9.595 -4.602 1.00 . B B . 1 PHE HB2 1 1
6 4487 2 2 1 PHE HB3 H 13.095 -8.549 -4.156 1.00 . B B . 1 PHE HB3 1 1
6 4488 2 2 1 PHE HD1 H 14.586 -9.671 -7.478 1.00 . B B . 1 PHE HD1 1 1
6 4489 2 2 1 PHE HD2 H 11.092 -9.515 -4.941 1.00 . B B . 1 PHE HD2 1 1
6 4490 2 2 1 PHE HE1 H 13.233 -10.706 -9.273 1.00 . B B . 1 PHE HE1 1 1
6 4491 2 2 1 PHE HE2 H 9.752 -10.571 -6.748 1.00 . B B . 1 PHE HE2 1 1
6 4492 2 2 1 PHE HZ H 10.811 -11.152 -8.918 1.00 . B B . 1 PHE HZ 1 1
6 4493 2 2 1 PHE N N 15.575 -7.249 -4.361 1.00 . B B . 1 PHE N 1 1
6 4494 2 2 1 PHE O O 14.200 -5.234 -5.548 1.00 . B B . 1 PHE O 1 1
6 4495 2 2 2 VAL C C 11.310 -4.423 -5.746 1.00 . B B . 2 VAL C 1 1
6 4496 2 2 2 VAL CA C 11.720 -5.375 -6.881 1.00 . B B . 2 VAL CA 1 1
6 4497 2 2 2 VAL CB C 10.474 -5.865 -7.664 1.00 . B B . 2 VAL CB 1 1
6 4498 2 2 2 VAL CG1 C 9.592 -4.701 -8.148 1.00 . B B . 2 VAL CG1 1 1
6 4499 2 2 2 VAL CG2 C 10.886 -6.706 -8.887 1.00 . B B . 2 VAL CG2 1 1
6 4500 2 2 2 VAL H H 12.206 -7.436 -6.545 1.00 . B B . 2 VAL H 1 1
6 4501 2 2 2 VAL HA H 12.342 -4.819 -7.587 1.00 . B B . 2 VAL HA 1 1
6 4502 2 2 2 VAL HB H 9.882 -6.493 -7.004 1.00 . B B . 2 VAL HB 1 1
6 4503 2 2 2 VAL HG11 H 8.770 -5.088 -8.749 1.00 . B B . 2 VAL HG11 1 1
6 4504 2 2 2 VAL HG12 H 9.174 -4.163 -7.299 1.00 . B B . 2 VAL HG12 1 1
6 4505 2 2 2 VAL HG13 H 10.179 -4.012 -8.753 1.00 . B B . 2 VAL HG13 1 1
6 4506 2 2 2 VAL HG21 H 11.442 -7.592 -8.578 1.00 . B B . 2 VAL HG21 1 1
6 4507 2 2 2 VAL HG22 H 10.000 -7.033 -9.432 1.00 . B B . 2 VAL HG22 1 1
6 4508 2 2 2 VAL HG23 H 11.512 -6.108 -9.554 1.00 . B B . 2 VAL HG23 1 1
6 4509 2 2 2 VAL N N 12.542 -6.497 -6.376 1.00 . B B . 2 VAL N 1 1
6 4510 2 2 2 VAL O O 10.674 -4.826 -4.773 1.00 . B B . 2 VAL O 1 1
6 4511 2 2 3 ASN C C 11.804 -0.712 -5.592 1.00 . B B . 3 ASN C 1 1
6 4512 2 2 3 ASN CA C 11.522 -2.072 -4.914 1.00 . B B . 3 ASN CA 1 1
6 4513 2 2 3 ASN CB C 12.469 -2.345 -3.725 1.00 . B B . 3 ASN CB 1 1
6 4514 2 2 3 ASN CG C 12.370 -1.291 -2.633 1.00 . B B . 3 ASN CG 1 1
6 4515 2 2 3 ASN H H 12.210 -2.924 -6.731 1.00 . B B . 3 ASN H 1 1
6 4516 2 2 3 ASN HA H 10.494 -2.077 -4.550 1.00 . B B . 3 ASN HA 1 1
6 4517 2 2 3 ASN HB2 H 12.234 -3.310 -3.274 1.00 . B B . 3 ASN HB2 1 1
6 4518 2 2 3 ASN HB3 H 13.497 -2.400 -4.092 1.00 . B B . 3 ASN HB3 1 1
6 4519 2 2 3 ASN HD21 H 14.340 -0.825 -2.756 1.00 . B B . 3 ASN HD21 1 1
6 4520 2 2 3 ASN HD22 H 13.406 0.059 -1.564 1.00 . B B . 3 ASN HD22 1 1
6 4521 2 2 3 ASN N N 11.680 -3.147 -5.899 1.00 . B B . 3 ASN N 1 1
6 4522 2 2 3 ASN ND2 N 13.464 -0.635 -2.292 1.00 . B B . 3 ASN ND2 1 1
6 4523 2 2 3 ASN O O 12.965 -0.381 -5.848 1.00 . B B . 3 ASN O 1 1
6 4524 2 2 3 ASN OD1 O 11.307 -1.054 -2.073 1.00 . B B . 3 ASN OD1 1 1
6 4525 2 2 4 GLN C C 9.577 2.136 -6.639 1.00 . B B . 4 GLN C 1 1
6 4526 2 2 4 GLN CA C 10.842 1.263 -6.771 1.00 . B B . 4 GLN CA 1 1
6 4527 2 2 4 GLN CB C 11.067 0.833 -8.251 1.00 . B B . 4 GLN CB 1 1
6 4528 2 2 4 GLN CD C 12.839 2.616 -8.869 1.00 . B B . 4 GLN CD 1 1
6 4529 2 2 4 GLN CG C 12.478 1.129 -8.796 1.00 . B B . 4 GLN CG 1 1
6 4530 2 2 4 GLN H H 9.839 -0.213 -5.598 1.00 . B B . 4 GLN H 1 1
6 4531 2 2 4 GLN HA H 11.685 1.874 -6.445 1.00 . B B . 4 GLN HA 1 1
6 4532 2 2 4 GLN HB2 H 10.881 -0.238 -8.352 1.00 . B B . 4 GLN HB2 1 1
6 4533 2 2 4 GLN HB3 H 10.347 1.323 -8.904 1.00 . B B . 4 GLN HB3 1 1
6 4534 2 2 4 GLN HE21 H 14.772 2.236 -9.343 1.00 . B B . 4 GLN HE21 1 1
6 4535 2 2 4 GLN HE22 H 14.312 3.927 -9.208 1.00 . B B . 4 GLN HE22 1 1
6 4536 2 2 4 GLN HG2 H 13.216 0.616 -8.182 1.00 . B B . 4 GLN HG2 1 1
6 4537 2 2 4 GLN HG3 H 12.551 0.715 -9.800 1.00 . B B . 4 GLN HG3 1 1
6 4538 2 2 4 GLN N N 10.763 0.062 -5.919 1.00 . B B . 4 GLN N 1 1
6 4539 2 2 4 GLN NE2 N 14.077 2.948 -9.165 1.00 . B B . 4 GLN NE2 1 1
6 4540 2 2 4 GLN O O 8.657 1.806 -5.892 1.00 . B B . 4 GLN O 1 1
6 4541 2 2 4 GLN OE1 O 12.025 3.506 -8.654 1.00 . B B . 4 GLN OE1 1 1
6 4542 2 2 5 HIS C C 7.322 3.339 -8.482 1.00 . B B . 5 HIS C 1 1
6 4543 2 2 5 HIS CA C 8.306 4.060 -7.527 1.00 . B B . 5 HIS CA 1 1
6 4544 2 2 5 HIS CB C 8.646 5.443 -8.114 1.00 . B B . 5 HIS CB 1 1
6 4545 2 2 5 HIS CD2 C 10.704 6.386 -6.884 1.00 . B B . 5 HIS CD2 1 1
6 4546 2 2 5 HIS CE1 C 9.827 8.194 -6.001 1.00 . B B . 5 HIS CE1 1 1
6 4547 2 2 5 HIS CG C 9.371 6.400 -7.197 1.00 . B B . 5 HIS CG 1 1
6 4548 2 2 5 HIS H H 10.315 3.497 -7.946 1.00 . B B . 5 HIS H 1 1
6 4549 2 2 5 HIS HA H 7.823 4.195 -6.558 1.00 . B B . 5 HIS HA 1 1
6 4550 2 2 5 HIS HB2 H 9.242 5.308 -9.017 1.00 . B B . 5 HIS HB2 1 1
6 4551 2 2 5 HIS HB3 H 7.713 5.923 -8.417 1.00 . B B . 5 HIS HB3 1 1
6 4552 2 2 5 HIS HD1 H 7.876 7.852 -6.706 1.00 . B B . 5 HIS HD1 1 1
6 4553 2 2 5 HIS HD2 H 11.423 5.651 -7.223 1.00 . B B . 5 HIS HD2 1 1
6 4554 2 2 5 HIS HE1 H 9.701 9.139 -5.483 1.00 . B B . 5 HIS HE1 1 1
6 4555 2 2 5 HIS N N 9.523 3.264 -7.353 1.00 . B B . 5 HIS N 1 1
6 4556 2 2 5 HIS ND1 N 8.840 7.541 -6.640 1.00 . B B . 5 HIS ND1 1 1
6 4557 2 2 5 HIS NE2 N 10.989 7.524 -6.113 1.00 . B B . 5 HIS NE2 1 1
6 4558 2 2 5 HIS O O 7.718 2.822 -9.532 1.00 . B B . 5 HIS O 1 1
6 4559 2 2 6 LEU C C 3.719 3.804 -8.811 1.00 . B B . 6 LEU C 1 1
6 4560 2 2 6 LEU CA C 4.906 2.836 -8.925 1.00 . B B . 6 LEU CA 1 1
6 4561 2 2 6 LEU CB C 4.513 1.448 -8.377 1.00 . B B . 6 LEU CB 1 1
6 4562 2 2 6 LEU CD1 C 5.121 -0.920 -7.838 1.00 . B B . 6 LEU CD1 1 1
6 4563 2 2 6 LEU CD2 C 5.458 -0.080 -10.184 1.00 . B B . 6 LEU CD2 1 1
6 4564 2 2 6 LEU CG C 5.489 0.299 -8.694 1.00 . B B . 6 LEU CG 1 1
6 4565 2 2 6 LEU H H 5.795 3.810 -7.266 1.00 . B B . 6 LEU H 1 1
6 4566 2 2 6 LEU HA H 5.183 2.761 -9.975 1.00 . B B . 6 LEU HA 1 1
6 4567 2 2 6 LEU HB2 H 4.424 1.533 -7.293 1.00 . B B . 6 LEU HB2 1 1
6 4568 2 2 6 LEU HB3 H 3.533 1.180 -8.777 1.00 . B B . 6 LEU HB3 1 1
6 4569 2 2 6 LEU HD11 H 5.239 -0.675 -6.781 1.00 . B B . 6 LEU HD11 1 1
6 4570 2 2 6 LEU HD12 H 5.770 -1.764 -8.072 1.00 . B B . 6 LEU HD12 1 1
6 4571 2 2 6 LEU HD13 H 4.081 -1.200 -8.021 1.00 . B B . 6 LEU HD13 1 1
6 4572 2 2 6 LEU HD21 H 4.446 -0.367 -10.473 1.00 . B B . 6 LEU HD21 1 1
6 4573 2 2 6 LEU HD22 H 6.132 -0.916 -10.367 1.00 . B B . 6 LEU HD22 1 1
6 4574 2 2 6 LEU HD23 H 5.779 0.758 -10.800 1.00 . B B . 6 LEU HD23 1 1
6 4575 2 2 6 LEU HG H 6.501 0.593 -8.428 1.00 . B B . 6 LEU HG 1 1
6 4576 2 2 6 LEU N N 6.031 3.364 -8.145 1.00 . B B . 6 LEU N 1 1
6 4577 2 2 6 LEU O O 3.299 4.149 -7.705 1.00 . B B . 6 LEU O 1 1
6 4578 2 2 7 CYS C C 0.908 4.841 -10.825 1.00 . B B . 7 CYS C 1 1
6 4579 2 2 7 CYS CA C 2.136 5.281 -10.018 1.00 . B B . 7 CYS CA 1 1
6 4580 2 2 7 CYS CB C 2.771 6.506 -10.687 1.00 . B B . 7 CYS CB 1 1
6 4581 2 2 7 CYS H H 3.553 3.942 -10.824 1.00 . B B . 7 CYS H 1 1
6 4582 2 2 7 CYS HA H 1.802 5.561 -9.016 1.00 . B B . 7 CYS HA 1 1
6 4583 2 2 7 CYS HB2 H 3.162 6.205 -11.659 1.00 . B B . 7 CYS HB2 1 1
6 4584 2 2 7 CYS HB3 H 1.996 7.245 -10.870 1.00 . B B . 7 CYS HB3 1 1
6 4585 2 2 7 CYS N N 3.163 4.240 -9.943 1.00 . B B . 7 CYS N 1 1
6 4586 2 2 7 CYS O O 1.050 4.172 -11.850 1.00 . B B . 7 CYS O 1 1
6 4587 2 2 7 CYS SG S 4.122 7.300 -9.769 1.00 . B B . 7 CYS SG 1 1
6 4588 2 2 8 GLY C C -1.799 3.740 -11.744 1.00 . B B . 8 GLY C 1 1
6 4589 2 2 8 GLY CA C -1.557 5.116 -11.127 1.00 . B B . 8 GLY CA 1 1
6 4590 2 2 8 GLY H H -0.330 5.756 -9.518 1.00 . B B . 8 GLY H 1 1
6 4591 2 2 8 GLY HA2 H -2.397 5.352 -10.471 1.00 . B B . 8 GLY HA2 1 1
6 4592 2 2 8 GLY HA3 H -1.552 5.856 -11.929 1.00 . B B . 8 GLY HA3 1 1
6 4593 2 2 8 GLY N N -0.296 5.238 -10.382 1.00 . B B . 8 GLY N 1 1
6 4594 2 2 8 GLY O O -1.831 2.726 -11.046 1.00 . B B . 8 GLY O 1 1
6 4595 2 2 9 SER C C -1.068 1.421 -13.616 1.00 . B B . 9 SER C 1 1
6 4596 2 2 9 SER CA C -2.160 2.481 -13.849 1.00 . B B . 9 SER CA 1 1
6 4597 2 2 9 SER CB C -2.226 2.828 -15.343 1.00 . B B . 9 SER CB 1 1
6 4598 2 2 9 SER H H -1.976 4.573 -13.577 1.00 . B B . 9 SER H 1 1
6 4599 2 2 9 SER HA H -3.112 2.031 -13.566 1.00 . B B . 9 SER HA 1 1
6 4600 2 2 9 SER HB2 H -1.244 3.176 -15.675 1.00 . B B . 9 SER HB2 1 1
6 4601 2 2 9 SER HB3 H -2.490 1.928 -15.905 1.00 . B B . 9 SER HB3 1 1
6 4602 2 2 9 SER HG H -3.211 4.025 -16.558 1.00 . B B . 9 SER HG 1 1
6 4603 2 2 9 SER N N -1.953 3.702 -13.065 1.00 . B B . 9 SER N 1 1
6 4604 2 2 9 SER O O -1.383 0.238 -13.520 1.00 . B B . 9 SER O 1 1
6 4605 2 2 9 SER OG O -3.189 3.842 -15.596 1.00 . B B . 9 SER OG 1 1
6 4606 2 2 10 HIS C C 1.271 0.375 -11.702 1.00 . B B . 10 HIS C 1 1
6 4607 2 2 10 HIS CA C 1.288 0.873 -13.162 1.00 . B B . 10 HIS CA 1 1
6 4608 2 2 10 HIS CB C 2.625 1.527 -13.528 1.00 . B B . 10 HIS CB 1 1
6 4609 2 2 10 HIS CD2 C 3.082 2.819 -15.704 1.00 . B B . 10 HIS CD2 1 1
6 4610 2 2 10 HIS CE1 C 3.007 1.178 -17.158 1.00 . B B . 10 HIS CE1 1 1
6 4611 2 2 10 HIS CG C 2.825 1.663 -15.020 1.00 . B B . 10 HIS CG 1 1
6 4612 2 2 10 HIS H H 0.416 2.801 -13.445 1.00 . B B . 10 HIS H 1 1
6 4613 2 2 10 HIS HA H 1.178 -0.013 -13.787 1.00 . B B . 10 HIS HA 1 1
6 4614 2 2 10 HIS HB2 H 2.703 2.504 -13.053 1.00 . B B . 10 HIS HB2 1 1
6 4615 2 2 10 HIS HB3 H 3.428 0.908 -13.131 1.00 . B B . 10 HIS HB3 1 1
6 4616 2 2 10 HIS HD1 H 2.602 -0.346 -15.762 1.00 . B B . 10 HIS HD1 1 1
6 4617 2 2 10 HIS HD2 H 3.172 3.805 -15.263 1.00 . B B . 10 HIS HD2 1 1
6 4618 2 2 10 HIS HE1 H 3.027 0.608 -18.081 1.00 . B B . 10 HIS HE1 1 1
6 4619 2 2 10 HIS N N 0.200 1.810 -13.454 1.00 . B B . 10 HIS N 1 1
6 4620 2 2 10 HIS ND1 N 2.787 0.644 -15.944 1.00 . B B . 10 HIS ND1 1 1
6 4621 2 2 10 HIS NE2 N 3.193 2.508 -17.067 1.00 . B B . 10 HIS NE2 1 1
6 4622 2 2 10 HIS O O 1.660 -0.761 -11.433 1.00 . B B . 10 HIS O 1 1
6 4623 2 2 11 LEU C C -0.679 -0.260 -9.334 1.00 . B B . 11 LEU C 1 1
6 4624 2 2 11 LEU CA C 0.494 0.730 -9.387 1.00 . B B . 11 LEU CA 1 1
6 4625 2 2 11 LEU CB C 0.296 1.963 -8.482 1.00 . B B . 11 LEU CB 1 1
6 4626 2 2 11 LEU CD1 C 1.289 0.798 -6.419 1.00 . B B . 11 LEU CD1 1 1
6 4627 2 2 11 LEU CD2 C 0.078 2.974 -6.215 1.00 . B B . 11 LEU CD2 1 1
6 4628 2 2 11 LEU CG C 0.144 1.651 -6.979 1.00 . B B . 11 LEU CG 1 1
6 4629 2 2 11 LEU H H 0.468 2.107 -11.034 1.00 . B B . 11 LEU H 1 1
6 4630 2 2 11 LEU HA H 1.376 0.187 -9.047 1.00 . B B . 11 LEU HA 1 1
6 4631 2 2 11 LEU HB2 H 1.160 2.613 -8.606 1.00 . B B . 11 LEU HB2 1 1
6 4632 2 2 11 LEU HB3 H -0.584 2.518 -8.811 1.00 . B B . 11 LEU HB3 1 1
6 4633 2 2 11 LEU HD11 H 2.243 1.285 -6.616 1.00 . B B . 11 LEU HD11 1 1
6 4634 2 2 11 LEU HD12 H 1.286 -0.193 -6.873 1.00 . B B . 11 LEU HD12 1 1
6 4635 2 2 11 LEU HD13 H 1.172 0.678 -5.341 1.00 . B B . 11 LEU HD13 1 1
6 4636 2 2 11 LEU HD21 H 0.958 3.584 -6.434 1.00 . B B . 11 LEU HD21 1 1
6 4637 2 2 11 LEU HD22 H 0.043 2.790 -5.145 1.00 . B B . 11 LEU HD22 1 1
6 4638 2 2 11 LEU HD23 H -0.817 3.516 -6.500 1.00 . B B . 11 LEU HD23 1 1
6 4639 2 2 11 LEU HG H -0.794 1.114 -6.824 1.00 . B B . 11 LEU HG 1 1
6 4640 2 2 11 LEU N N 0.756 1.176 -10.761 1.00 . B B . 11 LEU N 1 1
6 4641 2 2 11 LEU O O -0.563 -1.299 -8.696 1.00 . B B . 11 LEU O 1 1
6 4642 2 2 12 VAL C C -2.469 -2.218 -10.912 1.00 . B B . 12 VAL C 1 1
6 4643 2 2 12 VAL CA C -2.913 -0.917 -10.220 1.00 . B B . 12 VAL CA 1 1
6 4644 2 2 12 VAL CB C -4.069 -0.251 -11.007 1.00 . B B . 12 VAL CB 1 1
6 4645 2 2 12 VAL CG1 C -5.188 -1.234 -11.395 1.00 . B B . 12 VAL CG1 1 1
6 4646 2 2 12 VAL CG2 C -4.703 0.877 -10.183 1.00 . B B . 12 VAL CG2 1 1
6 4647 2 2 12 VAL H H -1.791 0.917 -10.516 1.00 . B B . 12 VAL H 1 1
6 4648 2 2 12 VAL HA H -3.292 -1.174 -9.228 1.00 . B B . 12 VAL HA 1 1
6 4649 2 2 12 VAL HB H -3.665 0.183 -11.923 1.00 . B B . 12 VAL HB 1 1
6 4650 2 2 12 VAL HG11 H -5.572 -1.736 -10.505 1.00 . B B . 12 VAL HG11 1 1
6 4651 2 2 12 VAL HG12 H -6.006 -0.698 -11.881 1.00 . B B . 12 VAL HG12 1 1
6 4652 2 2 12 VAL HG13 H -4.814 -1.980 -12.095 1.00 . B B . 12 VAL HG13 1 1
6 4653 2 2 12 VAL HG21 H -5.466 1.383 -10.777 1.00 . B B . 12 VAL HG21 1 1
6 4654 2 2 12 VAL HG22 H -5.164 0.463 -9.288 1.00 . B B . 12 VAL HG22 1 1
6 4655 2 2 12 VAL HG23 H -3.953 1.610 -9.894 1.00 . B B . 12 VAL HG23 1 1
6 4656 2 2 12 VAL N N -1.770 0.010 -10.055 1.00 . B B . 12 VAL N 1 1
6 4657 2 2 12 VAL O O -2.863 -3.303 -10.483 1.00 . B B . 12 VAL O 1 1
6 4658 2 2 13 GLU C C -0.177 -4.118 -11.653 1.00 . B B . 13 GLU C 1 1
6 4659 2 2 13 GLU CA C -0.997 -3.256 -12.626 1.00 . B B . 13 GLU CA 1 1
6 4660 2 2 13 GLU CB C -0.141 -2.715 -13.779 1.00 . B B . 13 GLU CB 1 1
6 4661 2 2 13 GLU CD C 1.364 -3.113 -15.770 1.00 . B B . 13 GLU CD 1 1
6 4662 2 2 13 GLU CG C 0.632 -3.764 -14.584 1.00 . B B . 13 GLU CG 1 1
6 4663 2 2 13 GLU H H -1.411 -1.196 -12.306 1.00 . B B . 13 GLU H 1 1
6 4664 2 2 13 GLU HA H -1.777 -3.874 -13.051 1.00 . B B . 13 GLU HA 1 1
6 4665 2 2 13 GLU HB2 H -0.796 -2.174 -14.463 1.00 . B B . 13 GLU HB2 1 1
6 4666 2 2 13 GLU HB3 H 0.583 -2.019 -13.369 1.00 . B B . 13 GLU HB3 1 1
6 4667 2 2 13 GLU HG2 H 1.360 -4.254 -13.939 1.00 . B B . 13 GLU HG2 1 1
6 4668 2 2 13 GLU HG3 H -0.076 -4.516 -14.943 1.00 . B B . 13 GLU HG3 1 1
6 4669 2 2 13 GLU N N -1.622 -2.119 -11.941 1.00 . B B . 13 GLU N 1 1
6 4670 2 2 13 GLU O O -0.364 -5.333 -11.582 1.00 . B B . 13 GLU O 1 1
6 4671 2 2 13 GLU OE1 O 2.073 -2.094 -15.579 1.00 . B B . 13 GLU OE1 1 1
6 4672 2 2 13 GLU OE2 O 1.242 -3.623 -16.909 1.00 . B B . 13 GLU OE2 1 1
6 4673 2 2 14 ALA C C 0.688 -4.838 -8.775 1.00 . B B . 14 ALA C 1 1
6 4674 2 2 14 ALA CA C 1.532 -4.182 -9.879 1.00 . B B . 14 ALA CA 1 1
6 4675 2 2 14 ALA CB C 2.552 -3.182 -9.326 1.00 . B B . 14 ALA CB 1 1
6 4676 2 2 14 ALA H H 0.785 -2.489 -10.937 1.00 . B B . 14 ALA H 1 1
6 4677 2 2 14 ALA HA H 2.077 -4.982 -10.383 1.00 . B B . 14 ALA HA 1 1
6 4678 2 2 14 ALA HB1 H 3.245 -3.701 -8.665 1.00 . B B . 14 ALA HB1 1 1
6 4679 2 2 14 ALA HB2 H 3.123 -2.741 -10.145 1.00 . B B . 14 ALA HB2 1 1
6 4680 2 2 14 ALA HB3 H 2.047 -2.390 -8.774 1.00 . B B . 14 ALA HB3 1 1
6 4681 2 2 14 ALA N N 0.697 -3.493 -10.857 1.00 . B B . 14 ALA N 1 1
6 4682 2 2 14 ALA O O 0.935 -5.996 -8.432 1.00 . B B . 14 ALA O 1 1
6 4683 2 2 15 LEU C C -1.966 -5.966 -7.869 1.00 . B B . 15 LEU C 1 1
6 4684 2 2 15 LEU CA C -1.298 -4.708 -7.313 1.00 . B B . 15 LEU CA 1 1
6 4685 2 2 15 LEU CB C -2.349 -3.653 -6.913 1.00 . B B . 15 LEU CB 1 1
6 4686 2 2 15 LEU CD1 C -2.886 -1.461 -5.812 1.00 . B B . 15 LEU CD1 1 1
6 4687 2 2 15 LEU CD2 C -1.621 -3.197 -4.511 1.00 . B B . 15 LEU CD2 1 1
6 4688 2 2 15 LEU CG C -1.851 -2.593 -5.906 1.00 . B B . 15 LEU CG 1 1
6 4689 2 2 15 LEU H H -0.487 -3.192 -8.591 1.00 . B B . 15 LEU H 1 1
6 4690 2 2 15 LEU HA H -0.758 -5.031 -6.425 1.00 . B B . 15 LEU HA 1 1
6 4691 2 2 15 LEU HB2 H -2.704 -3.150 -7.813 1.00 . B B . 15 LEU HB2 1 1
6 4692 2 2 15 LEU HB3 H -3.204 -4.166 -6.473 1.00 . B B . 15 LEU HB3 1 1
6 4693 2 2 15 LEU HD11 H -3.837 -1.846 -5.449 1.00 . B B . 15 LEU HD11 1 1
6 4694 2 2 15 LEU HD12 H -3.038 -1.007 -6.791 1.00 . B B . 15 LEU HD12 1 1
6 4695 2 2 15 LEU HD13 H -2.534 -0.688 -5.128 1.00 . B B . 15 LEU HD13 1 1
6 4696 2 2 15 LEU HD21 H -0.847 -3.964 -4.546 1.00 . B B . 15 LEU HD21 1 1
6 4697 2 2 15 LEU HD22 H -2.546 -3.639 -4.135 1.00 . B B . 15 LEU HD22 1 1
6 4698 2 2 15 LEU HD23 H -1.299 -2.418 -3.824 1.00 . B B . 15 LEU HD23 1 1
6 4699 2 2 15 LEU HG H -0.913 -2.165 -6.260 1.00 . B B . 15 LEU HG 1 1
6 4700 2 2 15 LEU N N -0.342 -4.146 -8.268 1.00 . B B . 15 LEU N 1 1
6 4701 2 2 15 LEU O O -1.920 -7.000 -7.206 1.00 . B B . 15 LEU O 1 1
6 4702 2 2 16 TYR C C -2.229 -8.303 -9.859 1.00 . B B . 16 TYR C 1 1
6 4703 2 2 16 TYR CA C -3.207 -7.143 -9.606 1.00 . B B . 16 TYR CA 1 1
6 4704 2 2 16 TYR CB C -4.135 -6.829 -10.798 1.00 . B B . 16 TYR CB 1 1
6 4705 2 2 16 TYR CD1 C -3.235 -8.163 -12.773 1.00 . B B . 16 TYR CD1 1 1
6 4706 2 2 16 TYR CD2 C -3.482 -5.755 -13.000 1.00 . B B . 16 TYR CD2 1 1
6 4707 2 2 16 TYR CE1 C -2.751 -8.244 -14.093 1.00 . B B . 16 TYR CE1 1 1
6 4708 2 2 16 TYR CE2 C -3.003 -5.825 -14.321 1.00 . B B . 16 TYR CE2 1 1
6 4709 2 2 16 TYR CG C -3.565 -6.913 -12.206 1.00 . B B . 16 TYR CG 1 1
6 4710 2 2 16 TYR CZ C -2.622 -7.070 -14.869 1.00 . B B . 16 TYR CZ 1 1
6 4711 2 2 16 TYR H H -2.500 -5.087 -9.631 1.00 . B B . 16 TYR H 1 1
6 4712 2 2 16 TYR HA H -3.868 -7.483 -8.805 1.00 . B B . 16 TYR HA 1 1
6 4713 2 2 16 TYR HB2 H -4.963 -7.540 -10.757 1.00 . B B . 16 TYR HB2 1 1
6 4714 2 2 16 TYR HB3 H -4.569 -5.843 -10.643 1.00 . B B . 16 TYR HB3 1 1
6 4715 2 2 16 TYR HD1 H -3.358 -9.069 -12.202 1.00 . B B . 16 TYR HD1 1 1
6 4716 2 2 16 TYR HD2 H -3.792 -4.805 -12.591 1.00 . B B . 16 TYR HD2 1 1
6 4717 2 2 16 TYR HE1 H -2.483 -9.204 -14.517 1.00 . B B . 16 TYR HE1 1 1
6 4718 2 2 16 TYR HE2 H -2.930 -4.929 -14.922 1.00 . B B . 16 TYR HE2 1 1
6 4719 2 2 16 TYR HH H -1.932 -8.037 -16.423 1.00 . B B . 16 TYR HH 1 1
6 4720 2 2 16 TYR N N -2.527 -5.942 -9.084 1.00 . B B . 16 TYR N 1 1
6 4721 2 2 16 TYR O O -2.570 -9.458 -9.596 1.00 . B B . 16 TYR O 1 1
6 4722 2 2 16 TYR OH O -2.153 -7.136 -16.147 1.00 . B B . 16 TYR OH 1 1
6 4723 2 2 17 LEU C C 0.564 -9.616 -9.183 1.00 . B B . 17 LEU C 1 1
6 4724 2 2 17 LEU CA C 0.058 -9.010 -10.504 1.00 . B B . 17 LEU CA 1 1
6 4725 2 2 17 LEU CB C 1.212 -8.384 -11.311 1.00 . B B . 17 LEU CB 1 1
6 4726 2 2 17 LEU CD1 C 2.006 -7.254 -13.412 1.00 . B B . 17 LEU CD1 1 1
6 4727 2 2 17 LEU CD2 C 0.686 -9.381 -13.608 1.00 . B B . 17 LEU CD2 1 1
6 4728 2 2 17 LEU CG C 0.877 -8.089 -12.792 1.00 . B B . 17 LEU CG 1 1
6 4729 2 2 17 LEU H H -0.795 -7.040 -10.537 1.00 . B B . 17 LEU H 1 1
6 4730 2 2 17 LEU HA H -0.363 -9.839 -11.075 1.00 . B B . 17 LEU HA 1 1
6 4731 2 2 17 LEU HB2 H 1.509 -7.452 -10.822 1.00 . B B . 17 LEU HB2 1 1
6 4732 2 2 17 LEU HB3 H 2.071 -9.059 -11.283 1.00 . B B . 17 LEU HB3 1 1
6 4733 2 2 17 LEU HD11 H 2.942 -7.808 -13.395 1.00 . B B . 17 LEU HD11 1 1
6 4734 2 2 17 LEU HD12 H 2.130 -6.330 -12.847 1.00 . B B . 17 LEU HD12 1 1
6 4735 2 2 17 LEU HD13 H 1.756 -7.003 -14.442 1.00 . B B . 17 LEU HD13 1 1
6 4736 2 2 17 LEU HD21 H -0.170 -9.942 -13.245 1.00 . B B . 17 LEU HD21 1 1
6 4737 2 2 17 LEU HD22 H 1.575 -10.008 -13.545 1.00 . B B . 17 LEU HD22 1 1
6 4738 2 2 17 LEU HD23 H 0.504 -9.127 -14.655 1.00 . B B . 17 LEU HD23 1 1
6 4739 2 2 17 LEU HG H -0.046 -7.514 -12.848 1.00 . B B . 17 LEU HG 1 1
6 4740 2 2 17 LEU N N -0.995 -8.006 -10.296 1.00 . B B . 17 LEU N 1 1
6 4741 2 2 17 LEU O O 0.753 -10.829 -9.116 1.00 . B B . 17 LEU O 1 1
6 4742 2 2 18 VAL C C 0.063 -10.057 -6.081 1.00 . B B . 18 VAL C 1 1
6 4743 2 2 18 VAL CA C 1.175 -9.281 -6.800 1.00 . B B . 18 VAL CA 1 1
6 4744 2 2 18 VAL CB C 1.681 -8.108 -5.921 1.00 . B B . 18 VAL CB 1 1
6 4745 2 2 18 VAL CG1 C 1.842 -8.475 -4.435 1.00 . B B . 18 VAL CG1 1 1
6 4746 2 2 18 VAL CG2 C 3.052 -7.638 -6.435 1.00 . B B . 18 VAL CG2 1 1
6 4747 2 2 18 VAL H H 0.636 -7.805 -8.284 1.00 . B B . 18 VAL H 1 1
6 4748 2 2 18 VAL HA H 2.013 -9.963 -6.945 1.00 . B B . 18 VAL HA 1 1
6 4749 2 2 18 VAL HB H 0.974 -7.279 -5.979 1.00 . B B . 18 VAL HB 1 1
6 4750 2 2 18 VAL HG11 H 2.281 -7.637 -3.895 1.00 . B B . 18 VAL HG11 1 1
6 4751 2 2 18 VAL HG12 H 0.874 -8.690 -3.984 1.00 . B B . 18 VAL HG12 1 1
6 4752 2 2 18 VAL HG13 H 2.498 -9.340 -4.330 1.00 . B B . 18 VAL HG13 1 1
6 4753 2 2 18 VAL HG21 H 3.779 -8.450 -6.360 1.00 . B B . 18 VAL HG21 1 1
6 4754 2 2 18 VAL HG22 H 2.991 -7.325 -7.476 1.00 . B B . 18 VAL HG22 1 1
6 4755 2 2 18 VAL HG23 H 3.398 -6.803 -5.831 1.00 . B B . 18 VAL HG23 1 1
6 4756 2 2 18 VAL N N 0.747 -8.808 -8.134 1.00 . B B . 18 VAL N 1 1
6 4757 2 2 18 VAL O O 0.323 -11.126 -5.532 1.00 . B B . 18 VAL O 1 1
6 4758 2 2 19 CYS C C -2.889 -11.348 -5.949 1.00 . B B . 19 CYS C 1 1
6 4759 2 2 19 CYS CA C -2.266 -10.111 -5.293 1.00 . B B . 19 CYS CA 1 1
6 4760 2 2 19 CYS CB C -3.330 -9.036 -5.046 1.00 . B B . 19 CYS CB 1 1
6 4761 2 2 19 CYS H H -1.327 -8.640 -6.525 1.00 . B B . 19 CYS H 1 1
6 4762 2 2 19 CYS HA H -1.883 -10.436 -4.324 1.00 . B B . 19 CYS HA 1 1
6 4763 2 2 19 CYS HB2 H -3.754 -8.719 -5.999 1.00 . B B . 19 CYS HB2 1 1
6 4764 2 2 19 CYS HB3 H -4.133 -9.483 -4.457 1.00 . B B . 19 CYS HB3 1 1
6 4765 2 2 19 CYS N N -1.166 -9.534 -6.071 1.00 . B B . 19 CYS N 1 1
6 4766 2 2 19 CYS O O -3.247 -12.291 -5.242 1.00 . B B . 19 CYS O 1 1
6 4767 2 2 19 CYS SG S -2.729 -7.566 -4.165 1.00 . B B . 19 CYS SG 1 1
6 4768 2 2 20 GLY C C -5.029 -12.819 -7.530 1.00 . B B . 20 GLY C 1 1
6 4769 2 2 20 GLY CA C -3.620 -12.484 -8.024 1.00 . B B . 20 GLY CA 1 1
6 4770 2 2 20 GLY H H -2.711 -10.559 -7.810 1.00 . B B . 20 GLY H 1 1
6 4771 2 2 20 GLY HA2 H -3.667 -12.240 -9.086 1.00 . B B . 20 GLY HA2 1 1
6 4772 2 2 20 GLY HA3 H -2.986 -13.367 -7.898 1.00 . B B . 20 GLY HA3 1 1
6 4773 2 2 20 GLY N N -3.031 -11.363 -7.281 1.00 . B B . 20 GLY N 1 1
6 4774 2 2 20 GLY O O -5.901 -11.950 -7.482 1.00 . B B . 20 GLY O 1 1
6 4775 2 2 21 GLU C C -6.905 -14.013 -5.216 1.00 . B B . 21 GLU C 1 1
6 4776 2 2 21 GLU CA C -6.497 -14.596 -6.587 1.00 . B B . 21 GLU CA 1 1
6 4777 2 2 21 GLU CB C -6.445 -16.133 -6.531 1.00 . B B . 21 GLU CB 1 1
6 4778 2 2 21 GLU CD C -4.058 -17.057 -6.418 1.00 . B B . 21 GLU CD 1 1
6 4779 2 2 21 GLU CG C -5.347 -16.739 -5.639 1.00 . B B . 21 GLU CG 1 1
6 4780 2 2 21 GLU H H -4.449 -14.713 -7.163 1.00 . B B . 21 GLU H 1 1
6 4781 2 2 21 GLU HA H -7.294 -14.327 -7.286 1.00 . B B . 21 GLU HA 1 1
6 4782 2 2 21 GLU HB2 H -7.410 -16.482 -6.161 1.00 . B B . 21 GLU HB2 1 1
6 4783 2 2 21 GLU HB3 H -6.333 -16.515 -7.545 1.00 . B B . 21 GLU HB3 1 1
6 4784 2 2 21 GLU HG2 H -5.119 -16.074 -4.805 1.00 . B B . 21 GLU HG2 1 1
6 4785 2 2 21 GLU HG3 H -5.731 -17.668 -5.213 1.00 . B B . 21 GLU HG3 1 1
6 4786 2 2 21 GLU N N -5.238 -14.070 -7.127 1.00 . B B . 21 GLU N 1 1
6 4787 2 2 21 GLU O O -8.068 -14.139 -4.827 1.00 . B B . 21 GLU O 1 1
6 4788 2 2 21 GLU OE1 O -3.356 -16.114 -6.844 1.00 . B B . 21 GLU OE1 1 1
6 4789 2 2 21 GLU OE2 O -3.742 -18.255 -6.603 1.00 . B B . 21 GLU OE2 1 1
6 4790 2 2 22 ARG C C -7.227 -11.521 -3.293 1.00 . B B . 22 ARG C 1 1
6 4791 2 2 22 ARG CA C -6.277 -12.730 -3.181 1.00 . B B . 22 ARG CA 1 1
6 4792 2 2 22 ARG CB C -4.981 -12.269 -2.487 1.00 . B B . 22 ARG CB 1 1
6 4793 2 2 22 ARG CD C -2.671 -12.909 -1.596 1.00 . B B . 22 ARG CD 1 1
6 4794 2 2 22 ARG CG C -4.018 -13.414 -2.132 1.00 . B B . 22 ARG CG 1 1
6 4795 2 2 22 ARG CZ C -1.930 -11.329 0.205 1.00 . B B . 22 ARG CZ 1 1
6 4796 2 2 22 ARG H H -5.047 -13.294 -4.855 1.00 . B B . 22 ARG H 1 1
6 4797 2 2 22 ARG HA H -6.756 -13.470 -2.539 1.00 . B B . 22 ARG HA 1 1
6 4798 2 2 22 ARG HB2 H -4.469 -11.549 -3.125 1.00 . B B . 22 ARG HB2 1 1
6 4799 2 2 22 ARG HB3 H -5.251 -11.751 -1.565 1.00 . B B . 22 ARG HB3 1 1
6 4800 2 2 22 ARG HD2 H -2.019 -13.769 -1.440 1.00 . B B . 22 ARG HD2 1 1
6 4801 2 2 22 ARG HD3 H -2.223 -12.265 -2.354 1.00 . B B . 22 ARG HD3 1 1
6 4802 2 2 22 ARG HE H -3.663 -12.337 0.202 1.00 . B B . 22 ARG HE 1 1
6 4803 2 2 22 ARG HG2 H -4.486 -14.057 -1.383 1.00 . B B . 22 ARG HG2 1 1
6 4804 2 2 22 ARG HG3 H -3.825 -14.016 -3.024 1.00 . B B . 22 ARG HG3 1 1
6 4805 2 2 22 ARG HH11 H -0.478 -11.604 -1.176 1.00 . B B . 22 ARG HH11 1 1
6 4806 2 2 22 ARG HH12 H -0.111 -10.469 0.085 1.00 . B B . 22 ARG HH12 1 1
6 4807 2 2 22 ARG HH21 H -3.093 -10.828 1.786 1.00 . B B . 22 ARG HH21 1 1
6 4808 2 2 22 ARG HH22 H -1.600 -9.945 1.641 1.00 . B B . 22 ARG HH22 1 1
6 4809 2 2 22 ARG N N -5.989 -13.352 -4.488 1.00 . B B . 22 ARG N 1 1
6 4810 2 2 22 ARG NE N -2.814 -12.173 -0.319 1.00 . B B . 22 ARG NE 1 1
6 4811 2 2 22 ARG NH1 N -0.762 -11.097 -0.356 1.00 . B B . 22 ARG NH1 1 1
6 4812 2 2 22 ARG NH2 N -2.219 -10.674 1.309 1.00 . B B . 22 ARG NH2 1 1
6 4813 2 2 22 ARG O O -7.911 -11.193 -2.321 1.00 . B B . 22 ARG O 1 1
6 4814 2 2 23 GLY C C -7.171 -8.392 -4.014 1.00 . B B . 23 GLY C 1 1
6 4815 2 2 23 GLY CA C -7.932 -9.558 -4.657 1.00 . B B . 23 GLY CA 1 1
6 4816 2 2 23 GLY H H -6.683 -11.201 -5.210 1.00 . B B . 23 GLY H 1 1
6 4817 2 2 23 GLY HA2 H -8.029 -9.362 -5.725 1.00 . B B . 23 GLY HA2 1 1
6 4818 2 2 23 GLY HA3 H -8.925 -9.588 -4.208 1.00 . B B . 23 GLY HA3 1 1
6 4819 2 2 23 GLY N N -7.252 -10.846 -4.454 1.00 . B B . 23 GLY N 1 1
6 4820 2 2 23 GLY O O -6.226 -8.601 -3.249 1.00 . B B . 23 GLY O 1 1
6 4821 2 2 24 PHE C C -7.933 -4.741 -3.806 1.00 . B B . 24 PHE C 1 1
6 4822 2 2 24 PHE CA C -6.952 -5.920 -3.849 1.00 . B B . 24 PHE CA 1 1
6 4823 2 2 24 PHE CB C -5.736 -5.609 -4.734 1.00 . B B . 24 PHE CB 1 1
6 4824 2 2 24 PHE CD1 C -6.265 -6.037 -7.174 1.00 . B B . 24 PHE CD1 1 1
6 4825 2 2 24 PHE CD2 C -6.053 -3.732 -6.419 1.00 . B B . 24 PHE CD2 1 1
6 4826 2 2 24 PHE CE1 C -6.527 -5.585 -8.479 1.00 . B B . 24 PHE CE1 1 1
6 4827 2 2 24 PHE CE2 C -6.306 -3.279 -7.729 1.00 . B B . 24 PHE CE2 1 1
6 4828 2 2 24 PHE CG C -6.033 -5.112 -6.137 1.00 . B B . 24 PHE CG 1 1
6 4829 2 2 24 PHE CZ C -6.544 -4.208 -8.758 1.00 . B B . 24 PHE CZ 1 1
6 4830 2 2 24 PHE H H -8.324 -7.060 -4.995 1.00 . B B . 24 PHE H 1 1
6 4831 2 2 24 PHE HA H -6.605 -6.081 -2.831 1.00 . B B . 24 PHE HA 1 1
6 4832 2 2 24 PHE HB2 H -5.104 -4.879 -4.224 1.00 . B B . 24 PHE HB2 1 1
6 4833 2 2 24 PHE HB3 H -5.169 -6.529 -4.830 1.00 . B B . 24 PHE HB3 1 1
6 4834 2 2 24 PHE HD1 H -6.246 -7.098 -6.969 1.00 . B B . 24 PHE HD1 1 1
6 4835 2 2 24 PHE HD2 H -5.872 -3.018 -5.631 1.00 . B B . 24 PHE HD2 1 1
6 4836 2 2 24 PHE HE1 H -6.705 -6.300 -9.271 1.00 . B B . 24 PHE HE1 1 1
6 4837 2 2 24 PHE HE2 H -6.313 -2.219 -7.944 1.00 . B B . 24 PHE HE2 1 1
6 4838 2 2 24 PHE HZ H -6.737 -3.858 -9.761 1.00 . B B . 24 PHE HZ 1 1
6 4839 2 2 24 PHE N N -7.572 -7.159 -4.333 1.00 . B B . 24 PHE N 1 1
6 4840 2 2 24 PHE O O -9.004 -4.785 -4.419 1.00 . B B . 24 PHE O 1 1
6 4841 2 2 25 PHE C C -7.282 -1.227 -3.337 1.00 . B B . 25 PHE C 1 1
6 4842 2 2 25 PHE CA C -8.259 -2.388 -3.112 1.00 . B B . 25 PHE CA 1 1
6 4843 2 2 25 PHE CB C -9.069 -2.228 -1.814 1.00 . B B . 25 PHE CB 1 1
6 4844 2 2 25 PHE CD1 C -11.290 -1.112 -2.317 1.00 . B B . 25 PHE CD1 1 1
6 4845 2 2 25 PHE CD2 C -9.534 0.214 -1.281 1.00 . B B . 25 PHE CD2 1 1
6 4846 2 2 25 PHE CE1 C -12.143 0.006 -2.306 1.00 . B B . 25 PHE CE1 1 1
6 4847 2 2 25 PHE CE2 C -10.387 1.332 -1.269 1.00 . B B . 25 PHE CE2 1 1
6 4848 2 2 25 PHE CG C -9.981 -1.012 -1.809 1.00 . B B . 25 PHE CG 1 1
6 4849 2 2 25 PHE CZ C -11.691 1.228 -1.779 1.00 . B B . 25 PHE CZ 1 1
6 4850 2 2 25 PHE H H -6.659 -3.708 -2.619 1.00 . B B . 25 PHE H 1 1
6 4851 2 2 25 PHE HA H -8.969 -2.381 -3.942 1.00 . B B . 25 PHE HA 1 1
6 4852 2 2 25 PHE HB2 H -9.696 -3.111 -1.682 1.00 . B B . 25 PHE HB2 1 1
6 4853 2 2 25 PHE HB3 H -8.389 -2.173 -0.959 1.00 . B B . 25 PHE HB3 1 1
6 4854 2 2 25 PHE HD1 H -11.647 -2.047 -2.720 1.00 . B B . 25 PHE HD1 1 1
6 4855 2 2 25 PHE HD2 H -8.533 0.298 -0.880 1.00 . B B . 25 PHE HD2 1 1
6 4856 2 2 25 PHE HE1 H -13.146 -0.076 -2.699 1.00 . B B . 25 PHE HE1 1 1
6 4857 2 2 25 PHE HE2 H -10.041 2.269 -0.857 1.00 . B B . 25 PHE HE2 1 1
6 4858 2 2 25 PHE HZ H -12.348 2.084 -1.757 1.00 . B B . 25 PHE HZ 1 1
6 4859 2 2 25 PHE N N -7.544 -3.667 -3.110 1.00 . B B . 25 PHE N 1 1
6 4860 2 2 25 PHE O O -6.542 -0.832 -2.437 1.00 . B B . 25 PHE O 1 1
6 4861 2 2 26 TYR C C -7.256 1.800 -4.283 1.00 . B B . 26 TYR C 1 1
6 4862 2 2 26 TYR CA C -6.571 0.559 -4.889 1.00 . B B . 26 TYR CA 1 1
6 4863 2 2 26 TYR CB C -6.471 0.655 -6.417 1.00 . B B . 26 TYR CB 1 1
6 4864 2 2 26 TYR CD1 C -4.489 2.152 -6.943 1.00 . B B . 26 TYR CD1 1 1
6 4865 2 2 26 TYR CD2 C -6.734 2.949 -7.462 1.00 . B B . 26 TYR CD2 1 1
6 4866 2 2 26 TYR CE1 C -3.946 3.328 -7.496 1.00 . B B . 26 TYR CE1 1 1
6 4867 2 2 26 TYR CE2 C -6.198 4.131 -8.005 1.00 . B B . 26 TYR CE2 1 1
6 4868 2 2 26 TYR CG C -5.884 1.951 -6.949 1.00 . B B . 26 TYR CG 1 1
6 4869 2 2 26 TYR CZ C -4.799 4.317 -8.037 1.00 . B B . 26 TYR CZ 1 1
6 4870 2 2 26 TYR H H -7.875 -1.079 -5.264 1.00 . B B . 26 TYR H 1 1
6 4871 2 2 26 TYR HA H -5.560 0.495 -4.486 1.00 . B B . 26 TYR HA 1 1
6 4872 2 2 26 TYR HB2 H -5.861 -0.176 -6.774 1.00 . B B . 26 TYR HB2 1 1
6 4873 2 2 26 TYR HB3 H -7.468 0.532 -6.841 1.00 . B B . 26 TYR HB3 1 1
6 4874 2 2 26 TYR HD1 H -3.830 1.388 -6.555 1.00 . B B . 26 TYR HD1 1 1
6 4875 2 2 26 TYR HD2 H -7.807 2.806 -7.465 1.00 . B B . 26 TYR HD2 1 1
6 4876 2 2 26 TYR HE1 H -2.878 3.466 -7.533 1.00 . B B . 26 TYR HE1 1 1
6 4877 2 2 26 TYR HE2 H -6.854 4.884 -8.416 1.00 . B B . 26 TYR HE2 1 1
6 4878 2 2 26 TYR HH H -4.941 6.032 -8.962 1.00 . B B . 26 TYR HH 1 1
6 4879 2 2 26 TYR N N -7.292 -0.669 -4.548 1.00 . B B . 26 TYR N 1 1
6 4880 2 2 26 TYR O O -8.488 1.846 -4.167 1.00 . B B . 26 TYR O 1 1
6 4881 2 2 26 TYR OH O -4.269 5.435 -8.603 1.00 . B B . 26 TYR OH 1 1
6 4882 2 2 27 THR C C -5.889 5.199 -3.638 1.00 . B B . 27 THR C 1 1
6 4883 2 2 27 THR CA C -6.937 4.105 -3.385 1.00 . B B . 27 THR CA 1 1
6 4884 2 2 27 THR CB C -7.356 3.956 -1.909 1.00 . B B . 27 THR CB 1 1
6 4885 2 2 27 THR CG2 C -6.479 3.015 -1.082 1.00 . B B . 27 THR CG2 1 1
6 4886 2 2 27 THR H H -5.473 2.724 -4.094 1.00 . B B . 27 THR H 1 1
6 4887 2 2 27 THR HA H -7.855 4.363 -3.906 1.00 . B B . 27 THR HA 1 1
6 4888 2 2 27 THR HB H -8.375 3.566 -1.887 1.00 . B B . 27 THR HB 1 1
6 4889 2 2 27 THR HG1 H -7.874 5.156 -0.469 1.00 . B B . 27 THR HG1 1 1
6 4890 2 2 27 THR HG21 H -6.662 1.982 -1.384 1.00 . B B . 27 THR HG21 1 1
6 4891 2 2 27 THR HG22 H -6.728 3.108 -0.024 1.00 . B B . 27 THR HG22 1 1
6 4892 2 2 27 THR HG23 H -5.427 3.242 -1.236 1.00 . B B . 27 THR HG23 1 1
6 4893 2 2 27 THR N N -6.467 2.829 -3.949 1.00 . B B . 27 THR N 1 1
6 4894 2 2 27 THR O O -4.773 5.086 -3.113 1.00 . B B . 27 THR O 1 1
6 4895 2 2 27 THR OG1 O -7.353 5.226 -1.292 1.00 . B B . 27 THR OG1 1 1
6 4896 2 2 28 PRO C C -4.989 8.316 -3.801 1.00 . B B . 28 PRO C 1 1
6 4897 2 2 28 PRO CA C -5.258 7.253 -4.874 1.00 . B B . 28 PRO CA 1 1
6 4898 2 2 28 PRO CB C -5.884 7.859 -6.136 1.00 . B B . 28 PRO CB 1 1
6 4899 2 2 28 PRO CD C -7.496 6.463 -5.090 1.00 . B B . 28 PRO CD 1 1
6 4900 2 2 28 PRO CG C -7.379 7.786 -5.841 1.00 . B B . 28 PRO CG 1 1
6 4901 2 2 28 PRO HA H -4.317 6.778 -5.136 1.00 . B B . 28 PRO HA 1 1
6 4902 2 2 28 PRO HB2 H -5.554 8.879 -6.328 1.00 . B B . 28 PRO HB2 1 1
6 4903 2 2 28 PRO HB3 H -5.652 7.230 -6.994 1.00 . B B . 28 PRO HB3 1 1
6 4904 2 2 28 PRO HD2 H -8.301 6.528 -4.359 1.00 . B B . 28 PRO HD2 1 1
6 4905 2 2 28 PRO HD3 H -7.689 5.656 -5.800 1.00 . B B . 28 PRO HD3 1 1
6 4906 2 2 28 PRO HG2 H -7.671 8.606 -5.185 1.00 . B B . 28 PRO HG2 1 1
6 4907 2 2 28 PRO HG3 H -7.975 7.785 -6.756 1.00 . B B . 28 PRO HG3 1 1
6 4908 2 2 28 PRO N N -6.210 6.237 -4.434 1.00 . B B . 28 PRO N 1 1
6 4909 2 2 28 PRO O O -5.613 8.318 -2.740 1.00 . B B . 28 PRO O 1 1
6 4910 2 2 29 LYS C C -4.947 11.359 -3.031 1.00 . B B . 29 LYS C 1 1
6 4911 2 2 29 LYS CA C -3.747 10.405 -3.249 1.00 . B B . 29 LYS CA 1 1
6 4912 2 2 29 LYS CB C -2.532 11.093 -3.906 1.00 . B B . 29 LYS CB 1 1
6 4913 2 2 29 LYS CD C -0.741 12.921 -3.811 1.00 . B B . 29 LYS CD 1 1
6 4914 2 2 29 LYS CE C 0.479 11.999 -3.664 1.00 . B B . 29 LYS CE 1 1
6 4915 2 2 29 LYS CG C -2.004 12.330 -3.159 1.00 . B B . 29 LYS CG 1 1
6 4916 2 2 29 LYS H H -3.604 9.188 -4.987 1.00 . B B . 29 LYS H 1 1
6 4917 2 2 29 LYS HA H -3.452 10.032 -2.267 1.00 . B B . 29 LYS HA 1 1
6 4918 2 2 29 LYS HB2 H -1.733 10.353 -3.963 1.00 . B B . 29 LYS HB2 1 1
6 4919 2 2 29 LYS HB3 H -2.798 11.387 -4.922 1.00 . B B . 29 LYS HB3 1 1
6 4920 2 2 29 LYS HD2 H -0.939 13.111 -4.869 1.00 . B B . 29 LYS HD2 1 1
6 4921 2 2 29 LYS HD3 H -0.523 13.875 -3.323 1.00 . B B . 29 LYS HD3 1 1
6 4922 2 2 29 LYS HE2 H 0.639 11.814 -2.598 1.00 . B B . 29 LYS HE2 1 1
6 4923 2 2 29 LYS HE3 H 0.271 11.040 -4.145 1.00 . B B . 29 LYS HE3 1 1
6 4924 2 2 29 LYS HG2 H -2.774 13.100 -3.163 1.00 . B B . 29 LYS HG2 1 1
6 4925 2 2 29 LYS HG3 H -1.784 12.069 -2.123 1.00 . B B . 29 LYS HG3 1 1
6 4926 2 2 29 LYS HZ1 H 2.506 11.975 -4.105 1.00 . B B . 29 LYS HZ1 1 1
6 4927 2 2 29 LYS HZ2 H 1.932 13.482 -3.825 1.00 . B B . 29 LYS HZ2 1 1
6 4928 2 2 29 LYS HZ3 H 1.609 12.734 -5.248 1.00 . B B . 29 LYS HZ3 1 1
6 4929 2 2 29 LYS N N -4.086 9.256 -4.102 1.00 . B B . 29 LYS N 1 1
6 4930 2 2 29 LYS NZ N 1.709 12.592 -4.252 1.00 . B B . 29 LYS NZ 1 1
6 4931 2 2 29 LYS O O -5.017 12.047 -2.008 1.00 . B B . 29 LYS O 1 1
6 4932 2 2 30 THR C C -8.280 11.288 -3.102 1.00 . B B . 30 THR C 1 1
6 4933 2 2 30 THR CA C -7.211 12.052 -3.896 1.00 . B B . 30 THR CA 1 1
6 4934 2 2 30 THR CB C -7.721 12.348 -5.315 1.00 . B B . 30 THR CB 1 1
6 4935 2 2 30 THR CG2 C -6.879 13.430 -5.992 1.00 . B B . 30 THR CG2 1 1
6 4936 2 2 30 THR H H -5.756 10.771 -4.775 1.00 . B B . 30 THR H 1 1
6 4937 2 2 30 THR HA H -7.080 13.003 -3.378 1.00 . B B . 30 THR HA 1 1
6 4938 2 2 30 THR HB H -8.758 12.693 -5.266 1.00 . B B . 30 THR HB 1 1
6 4939 2 2 30 THR HG1 H -8.052 11.353 -6.961 1.00 . B B . 30 THR HG1 1 1
6 4940 2 2 30 THR HG21 H -7.301 13.665 -6.969 1.00 . B B . 30 THR HG21 1 1
6 4941 2 2 30 THR HG22 H -5.851 13.094 -6.115 1.00 . B B . 30 THR HG22 1 1
6 4942 2 2 30 THR HG23 H -6.895 14.335 -5.383 1.00 . B B . 30 THR HG23 1 1
6 4943 2 2 30 THR N N -5.908 11.356 -3.965 1.00 . B B . 30 THR N 1 1
6 4944 2 2 30 THR O O -9.331 11.863 -2.820 1.00 . B B . 30 THR O 1 1
6 4945 2 2 30 THR OG1 O -7.642 11.174 -6.094 1.00 . B B . 30 THR OG1 1 1
6 4946 2 2 31 LYS C C -9.917 8.382 -2.480 1.00 . B B . 31 LYS C 1 1
6 4947 2 2 31 LYS CA C -8.754 9.148 -1.802 1.00 . B B . 31 LYS CA 1 1
6 4948 2 2 31 LYS CB C -9.217 9.929 -0.551 1.00 . B B . 31 LYS CB 1 1
6 4949 2 2 31 LYS CD C -10.103 9.815 1.856 1.00 . B B . 31 LYS CD 1 1
6 4950 2 2 31 LYS CE C -9.228 10.961 2.390 1.00 . B B . 31 LYS CE 1 1
6 4951 2 2 31 LYS CG C -9.509 9.034 0.669 1.00 . B B . 31 LYS CG 1 1
6 4952 2 2 31 LYS H H -7.124 9.655 -3.045 1.00 . B B . 31 LYS H 1 1
6 4953 2 2 31 LYS HA H -8.041 8.393 -1.462 1.00 . B B . 31 LYS HA 1 1
6 4954 2 2 31 LYS HB2 H -8.436 10.638 -0.270 1.00 . B B . 31 LYS HB2 1 1
6 4955 2 2 31 LYS HB3 H -10.121 10.490 -0.797 1.00 . B B . 31 LYS HB3 1 1
6 4956 2 2 31 LYS HD2 H -11.060 10.239 1.538 1.00 . B B . 31 LYS HD2 1 1
6 4957 2 2 31 LYS HD3 H -10.315 9.113 2.666 1.00 . B B . 31 LYS HD3 1 1
6 4958 2 2 31 LYS HE2 H -8.995 11.653 1.577 1.00 . B B . 31 LYS HE2 1 1
6 4959 2 2 31 LYS HE3 H -9.810 11.514 3.134 1.00 . B B . 31 LYS HE3 1 1
6 4960 2 2 31 LYS HG2 H -10.232 8.269 0.391 1.00 . B B . 31 LYS HG2 1 1
6 4961 2 2 31 LYS HG3 H -8.587 8.541 0.981 1.00 . B B . 31 LYS HG3 1 1
6 4962 2 2 31 LYS HZ1 H -8.166 9.836 3.775 1.00 . B B . 31 LYS HZ1 1 1
6 4963 2 2 31 LYS HZ2 H -7.439 11.250 3.397 1.00 . B B . 31 LYS HZ2 1 1
6 4964 2 2 31 LYS HZ3 H -7.381 10.003 2.344 1.00 . B B . 31 LYS HZ3 1 1
6 4965 2 2 31 LYS N N -8.005 10.028 -2.725 1.00 . B B . 31 LYS N 1 1
6 4966 2 2 31 LYS NZ N -7.968 10.476 3.016 1.00 . B B . 31 LYS NZ 1 1
6 4967 2 2 31 LYS O O -10.617 8.914 -3.347 1.00 . B B . 31 LYS O 1 1
6 4968 2 2 32 ARG C C -11.768 5.478 -1.175 1.00 . B B . 32 ARG C 1 1
6 4969 2 2 32 ARG CA C -11.300 6.277 -2.397 1.00 . B B . 32 ARG CA 1 1
6 4970 2 2 32 ARG CB C -10.956 5.366 -3.594 1.00 . B B . 32 ARG CB 1 1
6 4971 2 2 32 ARG CD C -11.928 3.877 -5.431 1.00 . B B . 32 ARG CD 1 1
6 4972 2 2 32 ARG CG C -12.209 4.670 -4.148 1.00 . B B . 32 ARG CG 1 1
6 4973 2 2 32 ARG CZ C -11.494 1.410 -5.566 1.00 . B B . 32 ARG CZ 1 1
6 4974 2 2 32 ARG H H -9.501 6.751 -1.373 1.00 . B B . 32 ARG H 1 1
6 4975 2 2 32 ARG HA H -12.127 6.920 -2.689 1.00 . B B . 32 ARG HA 1 1
6 4976 2 2 32 ARG HB2 H -10.533 5.985 -4.388 1.00 . B B . 32 ARG HB2 1 1
6 4977 2 2 32 ARG HB3 H -10.220 4.623 -3.285 1.00 . B B . 32 ARG HB3 1 1
6 4978 2 2 32 ARG HD2 H -12.884 3.656 -5.908 1.00 . B B . 32 ARG HD2 1 1
6 4979 2 2 32 ARG HD3 H -11.354 4.505 -6.113 1.00 . B B . 32 ARG HD3 1 1
6 4980 2 2 32 ARG HE H -10.319 2.706 -4.658 1.00 . B B . 32 ARG HE 1 1
6 4981 2 2 32 ARG HG2 H -12.626 3.997 -3.400 1.00 . B B . 32 ARG HG2 1 1
6 4982 2 2 32 ARG HG3 H -12.951 5.434 -4.383 1.00 . B B . 32 ARG HG3 1 1
6 4983 2 2 32 ARG HH11 H -13.214 1.863 -6.465 1.00 . B B . 32 ARG HH11 1 1
6 4984 2 2 32 ARG HH12 H -12.767 0.185 -6.532 1.00 . B B . 32 ARG HH12 1 1
6 4985 2 2 32 ARG HH21 H -9.867 0.641 -4.730 1.00 . B B . 32 ARG HH21 1 1
6 4986 2 2 32 ARG HH22 H -10.922 -0.511 -5.546 1.00 . B B . 32 ARG HH22 1 1
6 4987 2 2 32 ARG N N -10.138 7.128 -2.057 1.00 . B B . 32 ARG N 1 1
6 4988 2 2 32 ARG NE N -11.185 2.632 -5.174 1.00 . B B . 32 ARG NE 1 1
6 4989 2 2 32 ARG NH1 N -12.572 1.127 -6.238 1.00 . B B . 32 ARG NH1 1 1
6 4990 2 2 32 ARG NH2 N -10.693 0.429 -5.278 1.00 . B B . 32 ARG NH2 1 1
6 4991 2 2 32 ARG O O -10.903 4.933 -0.454 1.00 . B B . 32 ARG O 1 1
6 4992 2 2 32 ARG OXT O -12.993 5.452 -0.923 1.00 . B B . 32 ARG OXT 1 1
7 4993 1 1 1 GLY C C -3.609 3.551 0.090 1.00 . A A . 1 GLY C 1 1
7 4994 1 1 1 GLY CA C -4.468 4.568 0.815 1.00 . A A . 1 GLY CA 1 1
7 4995 1 1 1 GLY H1 H -4.566 5.390 2.695 1.00 . A A . 1 GLY H1 1 1
7 4996 1 1 1 GLY H2 H -3.035 5.182 2.147 1.00 . A A . 1 GLY H2 1 1
7 4997 1 1 1 GLY H3 H -3.912 3.882 2.674 1.00 . A A . 1 GLY H3 1 1
7 4998 1 1 1 GLY HA2 H -5.491 4.195 0.846 1.00 . A A . 1 GLY HA2 1 1
7 4999 1 1 1 GLY HA3 H -4.446 5.511 0.272 1.00 . A A . 1 GLY HA3 1 1
7 5000 1 1 1 GLY N N -3.959 4.765 2.187 1.00 . A A . 1 GLY N 1 1
7 5001 1 1 1 GLY O O -3.722 2.366 0.390 1.00 . A A . 1 GLY O 1 1
7 5002 1 1 2 ILE C C -0.876 4.184 -2.463 1.00 . A A . 2 ILE C 1 1
7 5003 1 1 2 ILE CA C -1.653 3.265 -1.508 1.00 . A A . 2 ILE CA 1 1
7 5004 1 1 2 ILE CB C -2.137 1.960 -2.212 1.00 . A A . 2 ILE CB 1 1
7 5005 1 1 2 ILE CD1 C -1.283 -0.128 -3.480 1.00 . A A . 2 ILE CD1 1 1
7 5006 1 1 2 ILE CG1 C -0.929 1.211 -2.825 1.00 . A A . 2 ILE CG1 1 1
7 5007 1 1 2 ILE CG2 C -3.261 2.187 -3.247 1.00 . A A . 2 ILE CG2 1 1
7 5008 1 1 2 ILE H H -2.683 5.032 -0.873 1.00 . A A . 2 ILE H 1 1
7 5009 1 1 2 ILE HA H -0.925 2.957 -0.750 1.00 . A A . 2 ILE HA 1 1
7 5010 1 1 2 ILE HB H -2.538 1.295 -1.446 1.00 . A A . 2 ILE HB 1 1
7 5011 1 1 2 ILE HD11 H -1.905 -0.727 -2.814 1.00 . A A . 2 ILE HD11 1 1
7 5012 1 1 2 ILE HD12 H -1.816 0.045 -4.413 1.00 . A A . 2 ILE HD12 1 1
7 5013 1 1 2 ILE HD13 H -0.366 -0.678 -3.692 1.00 . A A . 2 ILE HD13 1 1
7 5014 1 1 2 ILE HG12 H -0.440 1.831 -3.575 1.00 . A A . 2 ILE HG12 1 1
7 5015 1 1 2 ILE HG13 H -0.204 1.021 -2.038 1.00 . A A . 2 ILE HG13 1 1
7 5016 1 1 2 ILE HG21 H -3.709 1.231 -3.509 1.00 . A A . 2 ILE HG21 1 1
7 5017 1 1 2 ILE HG22 H -4.046 2.822 -2.838 1.00 . A A . 2 ILE HG22 1 1
7 5018 1 1 2 ILE HG23 H -2.865 2.640 -4.153 1.00 . A A . 2 ILE HG23 1 1
7 5019 1 1 2 ILE N N -2.732 4.011 -0.814 1.00 . A A . 2 ILE N 1 1
7 5020 1 1 2 ILE O O 0.347 4.265 -2.378 1.00 . A A . 2 ILE O 1 1
7 5021 1 1 3 VAL C C -0.107 6.846 -3.876 1.00 . A A . 3 VAL C 1 1
7 5022 1 1 3 VAL CA C -0.947 5.691 -4.436 1.00 . A A . 3 VAL CA 1 1
7 5023 1 1 3 VAL CB C -1.983 6.249 -5.448 1.00 . A A . 3 VAL CB 1 1
7 5024 1 1 3 VAL CG1 C -1.304 6.614 -6.777 1.00 . A A . 3 VAL CG1 1 1
7 5025 1 1 3 VAL CG2 C -3.144 5.279 -5.734 1.00 . A A . 3 VAL CG2 1 1
7 5026 1 1 3 VAL H H -2.578 4.818 -3.320 1.00 . A A . 3 VAL H 1 1
7 5027 1 1 3 VAL HA H -0.286 5.009 -4.970 1.00 . A A . 3 VAL HA 1 1
7 5028 1 1 3 VAL HB H -2.414 7.158 -5.038 1.00 . A A . 3 VAL HB 1 1
7 5029 1 1 3 VAL HG11 H -0.827 5.739 -7.216 1.00 . A A . 3 VAL HG11 1 1
7 5030 1 1 3 VAL HG12 H -2.047 6.998 -7.477 1.00 . A A . 3 VAL HG12 1 1
7 5031 1 1 3 VAL HG13 H -0.555 7.388 -6.619 1.00 . A A . 3 VAL HG13 1 1
7 5032 1 1 3 VAL HG21 H -3.795 5.696 -6.505 1.00 . A A . 3 VAL HG21 1 1
7 5033 1 1 3 VAL HG22 H -2.759 4.318 -6.075 1.00 . A A . 3 VAL HG22 1 1
7 5034 1 1 3 VAL HG23 H -3.745 5.126 -4.839 1.00 . A A . 3 VAL HG23 1 1
7 5035 1 1 3 VAL N N -1.572 4.906 -3.346 1.00 . A A . 3 VAL N 1 1
7 5036 1 1 3 VAL O O 0.945 7.171 -4.421 1.00 . A A . 3 VAL O 1 1
7 5037 1 1 4 GLU C C 1.497 7.977 -1.352 1.00 . A A . 4 GLU C 1 1
7 5038 1 1 4 GLU CA C 0.190 8.465 -2.015 1.00 . A A . 4 GLU CA 1 1
7 5039 1 1 4 GLU CB C -0.763 9.147 -1.015 1.00 . A A . 4 GLU CB 1 1
7 5040 1 1 4 GLU CD C -1.870 7.089 0.156 1.00 . A A . 4 GLU CD 1 1
7 5041 1 1 4 GLU CG C -1.078 8.395 0.292 1.00 . A A . 4 GLU CG 1 1
7 5042 1 1 4 GLU H H -1.399 7.089 -2.325 1.00 . A A . 4 GLU H 1 1
7 5043 1 1 4 GLU HA H 0.483 9.222 -2.745 1.00 . A A . 4 GLU HA 1 1
7 5044 1 1 4 GLU HB2 H -0.302 10.092 -0.729 1.00 . A A . 4 GLU HB2 1 1
7 5045 1 1 4 GLU HB3 H -1.698 9.381 -1.526 1.00 . A A . 4 GLU HB3 1 1
7 5046 1 1 4 GLU HG2 H -0.142 8.186 0.814 1.00 . A A . 4 GLU HG2 1 1
7 5047 1 1 4 GLU HG3 H -1.663 9.067 0.923 1.00 . A A . 4 GLU HG3 1 1
7 5048 1 1 4 GLU N N -0.530 7.420 -2.746 1.00 . A A . 4 GLU N 1 1
7 5049 1 1 4 GLU O O 2.276 8.795 -0.860 1.00 . A A . 4 GLU O 1 1
7 5050 1 1 4 GLU OE1 O -2.490 6.818 -0.900 1.00 . A A . 4 GLU OE1 1 1
7 5051 1 1 4 GLU OE2 O -1.897 6.309 1.132 1.00 . A A . 4 GLU OE2 1 1
7 5052 1 1 5 GLN C C 3.766 5.635 -2.255 1.00 . A A . 5 GLN C 1 1
7 5053 1 1 5 GLN CA C 3.044 6.080 -0.978 1.00 . A A . 5 GLN CA 1 1
7 5054 1 1 5 GLN CB C 2.834 4.903 -0.001 1.00 . A A . 5 GLN CB 1 1
7 5055 1 1 5 GLN CD C 5.106 5.177 1.181 1.00 . A A . 5 GLN CD 1 1
7 5056 1 1 5 GLN CG C 4.153 4.235 0.436 1.00 . A A . 5 GLN CG 1 1
7 5057 1 1 5 GLN H H 1.061 6.034 -1.737 1.00 . A A . 5 GLN H 1 1
7 5058 1 1 5 GLN HA H 3.672 6.828 -0.488 1.00 . A A . 5 GLN HA 1 1
7 5059 1 1 5 GLN HB2 H 2.313 5.271 0.887 1.00 . A A . 5 GLN HB2 1 1
7 5060 1 1 5 GLN HB3 H 2.210 4.142 -0.470 1.00 . A A . 5 GLN HB3 1 1
7 5061 1 1 5 GLN HE21 H 6.731 4.604 0.093 1.00 . A A . 5 GLN HE21 1 1
7 5062 1 1 5 GLN HE22 H 6.997 5.812 1.343 1.00 . A A . 5 GLN HE22 1 1
7 5063 1 1 5 GLN HG2 H 3.919 3.395 1.091 1.00 . A A . 5 GLN HG2 1 1
7 5064 1 1 5 GLN HG3 H 4.654 3.831 -0.442 1.00 . A A . 5 GLN HG3 1 1
7 5065 1 1 5 GLN N N 1.752 6.662 -1.341 1.00 . A A . 5 GLN N 1 1
7 5066 1 1 5 GLN NE2 N 6.380 5.197 0.845 1.00 . A A . 5 GLN NE2 1 1
7 5067 1 1 5 GLN O O 4.861 6.115 -2.537 1.00 . A A . 5 GLN O 1 1
7 5068 1 1 5 GLN OE1 O 4.722 5.919 2.077 1.00 . A A . 5 GLN OE1 1 1
7 5069 1 1 6 CYS C C 4.182 5.010 -5.349 1.00 . A A . 6 CYS C 1 1
7 5070 1 1 6 CYS CA C 3.800 4.082 -4.187 1.00 . A A . 6 CYS CA 1 1
7 5071 1 1 6 CYS CB C 2.862 2.982 -4.701 1.00 . A A . 6 CYS CB 1 1
7 5072 1 1 6 CYS H H 2.233 4.410 -2.769 1.00 . A A . 6 CYS H 1 1
7 5073 1 1 6 CYS HA H 4.730 3.621 -3.853 1.00 . A A . 6 CYS HA 1 1
7 5074 1 1 6 CYS HB2 H 1.853 3.384 -4.774 1.00 . A A . 6 CYS HB2 1 1
7 5075 1 1 6 CYS HB3 H 3.182 2.709 -5.708 1.00 . A A . 6 CYS HB3 1 1
7 5076 1 1 6 CYS N N 3.156 4.744 -3.045 1.00 . A A . 6 CYS N 1 1
7 5077 1 1 6 CYS O O 5.158 4.723 -6.041 1.00 . A A . 6 CYS O 1 1
7 5078 1 1 6 CYS SG S 2.807 1.455 -3.732 1.00 . A A . 6 CYS SG 1 1
7 5079 1 1 7 CYS C C 4.497 8.254 -6.248 1.00 . A A . 7 CYS C 1 1
7 5080 1 1 7 CYS CA C 3.694 7.028 -6.700 1.00 . A A . 7 CYS CA 1 1
7 5081 1 1 7 CYS CB C 2.355 7.440 -7.324 1.00 . A A . 7 CYS CB 1 1
7 5082 1 1 7 CYS H H 2.629 6.250 -4.996 1.00 . A A . 7 CYS H 1 1
7 5083 1 1 7 CYS HA H 4.282 6.525 -7.470 1.00 . A A . 7 CYS HA 1 1
7 5084 1 1 7 CYS HB2 H 1.797 6.541 -7.576 1.00 . A A . 7 CYS HB2 1 1
7 5085 1 1 7 CYS HB3 H 1.777 7.999 -6.590 1.00 . A A . 7 CYS HB3 1 1
7 5086 1 1 7 CYS N N 3.433 6.094 -5.590 1.00 . A A . 7 CYS N 1 1
7 5087 1 1 7 CYS O O 5.488 8.619 -6.888 1.00 . A A . 7 CYS O 1 1
7 5088 1 1 7 CYS SG S 2.485 8.468 -8.811 1.00 . A A . 7 CYS SG 1 1
7 5089 1 1 8 THR C C 6.079 9.760 -3.933 1.00 . A A . 8 THR C 1 1
7 5090 1 1 8 THR CA C 4.708 10.071 -4.535 1.00 . A A . 8 THR CA 1 1
7 5091 1 1 8 THR CB C 3.764 10.647 -3.472 1.00 . A A . 8 THR CB 1 1
7 5092 1 1 8 THR CG2 C 4.227 11.991 -2.906 1.00 . A A . 8 THR CG2 1 1
7 5093 1 1 8 THR H H 3.234 8.536 -4.703 1.00 . A A . 8 THR H 1 1
7 5094 1 1 8 THR HA H 4.862 10.818 -5.312 1.00 . A A . 8 THR HA 1 1
7 5095 1 1 8 THR HB H 3.670 9.931 -2.654 1.00 . A A . 8 THR HB 1 1
7 5096 1 1 8 THR HG1 H 2.556 11.608 -4.659 1.00 . A A . 8 THR HG1 1 1
7 5097 1 1 8 THR HG21 H 4.408 12.702 -3.709 1.00 . A A . 8 THR HG21 1 1
7 5098 1 1 8 THR HG22 H 5.145 11.860 -2.332 1.00 . A A . 8 THR HG22 1 1
7 5099 1 1 8 THR HG23 H 3.460 12.383 -2.238 1.00 . A A . 8 THR HG23 1 1
7 5100 1 1 8 THR N N 4.084 8.872 -5.133 1.00 . A A . 8 THR N 1 1
7 5101 1 1 8 THR O O 6.970 10.606 -3.959 1.00 . A A . 8 THR O 1 1
7 5102 1 1 8 THR OG1 O 2.496 10.844 -4.062 1.00 . A A . 8 THR OG1 1 1
7 5103 1 1 9 SER C C 7.771 6.592 -3.519 1.00 . A A . 9 SER C 1 1
7 5104 1 1 9 SER CA C 7.549 8.011 -2.956 1.00 . A A . 9 SER CA 1 1
7 5105 1 1 9 SER CB C 7.564 8.074 -1.419 1.00 . A A . 9 SER CB 1 1
7 5106 1 1 9 SER H H 5.500 7.880 -3.444 1.00 . A A . 9 SER H 1 1
7 5107 1 1 9 SER HA H 8.378 8.622 -3.324 1.00 . A A . 9 SER HA 1 1
7 5108 1 1 9 SER HB2 H 7.269 9.078 -1.109 1.00 . A A . 9 SER HB2 1 1
7 5109 1 1 9 SER HB3 H 6.841 7.365 -1.014 1.00 . A A . 9 SER HB3 1 1
7 5110 1 1 9 SER HG H 8.875 8.039 0.063 1.00 . A A . 9 SER HG 1 1
7 5111 1 1 9 SER N N 6.268 8.543 -3.430 1.00 . A A . 9 SER N 1 1
7 5112 1 1 9 SER O O 7.285 6.271 -4.607 1.00 . A A . 9 SER O 1 1
7 5113 1 1 9 SER OG O 8.861 7.802 -0.891 1.00 . A A . 9 SER OG 1 1
7 5114 1 1 10 ILE C C 7.976 3.396 -2.361 1.00 . A A . 10 ILE C 1 1
7 5115 1 1 10 ILE CA C 8.850 4.358 -3.184 1.00 . A A . 10 ILE CA 1 1
7 5116 1 1 10 ILE CB C 10.369 4.130 -2.971 1.00 . A A . 10 ILE CB 1 1
7 5117 1 1 10 ILE CD1 C 12.696 4.926 -3.807 1.00 . A A . 10 ILE CD1 1 1
7 5118 1 1 10 ILE CG1 C 11.171 4.995 -3.971 1.00 . A A . 10 ILE CG1 1 1
7 5119 1 1 10 ILE CG2 C 10.771 2.655 -3.102 1.00 . A A . 10 ILE CG2 1 1
7 5120 1 1 10 ILE H H 8.880 6.097 -1.939 1.00 . A A . 10 ILE H 1 1
7 5121 1 1 10 ILE HA H 8.621 4.188 -4.239 1.00 . A A . 10 ILE HA 1 1
7 5122 1 1 10 ILE HB H 10.621 4.449 -1.957 1.00 . A A . 10 ILE HB 1 1
7 5123 1 1 10 ILE HD11 H 12.967 5.116 -2.768 1.00 . A A . 10 ILE HD11 1 1
7 5124 1 1 10 ILE HD12 H 13.071 3.949 -4.109 1.00 . A A . 10 ILE HD12 1 1
7 5125 1 1 10 ILE HD13 H 13.159 5.683 -4.442 1.00 . A A . 10 ILE HD13 1 1
7 5126 1 1 10 ILE HG12 H 10.920 4.700 -4.988 1.00 . A A . 10 ILE HG12 1 1
7 5127 1 1 10 ILE HG13 H 10.892 6.042 -3.843 1.00 . A A . 10 ILE HG13 1 1
7 5128 1 1 10 ILE HG21 H 10.555 2.300 -4.107 1.00 . A A . 10 ILE HG21 1 1
7 5129 1 1 10 ILE HG22 H 11.832 2.537 -2.893 1.00 . A A . 10 ILE HG22 1 1
7 5130 1 1 10 ILE HG23 H 10.238 2.044 -2.372 1.00 . A A . 10 ILE HG23 1 1
7 5131 1 1 10 ILE N N 8.533 5.748 -2.825 1.00 . A A . 10 ILE N 1 1
7 5132 1 1 10 ILE O O 7.670 3.670 -1.199 1.00 . A A . 10 ILE O 1 1
7 5133 1 1 11 CYS C C 7.511 -0.243 -2.588 1.00 . A A . 11 CYS C 1 1
7 5134 1 1 11 CYS CA C 6.974 1.142 -2.187 1.00 . A A . 11 CYS CA 1 1
7 5135 1 1 11 CYS CB C 5.448 1.244 -2.295 1.00 . A A . 11 CYS CB 1 1
7 5136 1 1 11 CYS H H 7.866 2.070 -3.895 1.00 . A A . 11 CYS H 1 1
7 5137 1 1 11 CYS HA H 7.233 1.264 -1.137 1.00 . A A . 11 CYS HA 1 1
7 5138 1 1 11 CYS HB2 H 5.001 0.625 -1.518 1.00 . A A . 11 CYS HB2 1 1
7 5139 1 1 11 CYS HB3 H 5.158 2.272 -2.088 1.00 . A A . 11 CYS HB3 1 1
7 5140 1 1 11 CYS N N 7.608 2.243 -2.927 1.00 . A A . 11 CYS N 1 1
7 5141 1 1 11 CYS O O 8.145 -0.401 -3.634 1.00 . A A . 11 CYS O 1 1
7 5142 1 1 11 CYS SG S 4.710 0.734 -3.869 1.00 . A A . 11 CYS SG 1 1
7 5143 1 1 12 SER C C 6.761 -3.639 -2.303 1.00 . A A . 12 SER C 1 1
7 5144 1 1 12 SER CA C 7.827 -2.611 -1.881 1.00 . A A . 12 SER CA 1 1
7 5145 1 1 12 SER CB C 8.462 -3.042 -0.551 1.00 . A A . 12 SER CB 1 1
7 5146 1 1 12 SER H H 6.801 -1.036 -0.877 1.00 . A A . 12 SER H 1 1
7 5147 1 1 12 SER HA H 8.610 -2.626 -2.635 1.00 . A A . 12 SER HA 1 1
7 5148 1 1 12 SER HB2 H 9.027 -3.964 -0.694 1.00 . A A . 12 SER HB2 1 1
7 5149 1 1 12 SER HB3 H 9.148 -2.260 -0.224 1.00 . A A . 12 SER HB3 1 1
7 5150 1 1 12 SER HG H 7.935 -3.352 1.312 1.00 . A A . 12 SER HG 1 1
7 5151 1 1 12 SER N N 7.303 -1.244 -1.736 1.00 . A A . 12 SER N 1 1
7 5152 1 1 12 SER O O 5.558 -3.426 -2.129 1.00 . A A . 12 SER O 1 1
7 5153 1 1 12 SER OG O 7.479 -3.257 0.452 1.00 . A A . 12 SER OG 1 1
7 5154 1 1 13 LEU C C 5.629 -6.439 -1.749 1.00 . A A . 13 LEU C 1 1
7 5155 1 1 13 LEU CA C 6.318 -5.956 -3.037 1.00 . A A . 13 LEU CA 1 1
7 5156 1 1 13 LEU CB C 7.116 -7.111 -3.677 1.00 . A A . 13 LEU CB 1 1
7 5157 1 1 13 LEU CD1 C 8.573 -8.043 -5.501 1.00 . A A . 13 LEU CD1 1 1
7 5158 1 1 13 LEU CD2 C 6.888 -6.288 -6.102 1.00 . A A . 13 LEU CD2 1 1
7 5159 1 1 13 LEU CG C 7.834 -6.792 -5.005 1.00 . A A . 13 LEU CG 1 1
7 5160 1 1 13 LEU H H 8.192 -4.921 -2.965 1.00 . A A . 13 LEU H 1 1
7 5161 1 1 13 LEU HA H 5.523 -5.652 -3.718 1.00 . A A . 13 LEU HA 1 1
7 5162 1 1 13 LEU HB2 H 7.865 -7.447 -2.957 1.00 . A A . 13 LEU HB2 1 1
7 5163 1 1 13 LEU HB3 H 6.427 -7.941 -3.852 1.00 . A A . 13 LEU HB3 1 1
7 5164 1 1 13 LEU HD11 H 9.128 -7.809 -6.408 1.00 . A A . 13 LEU HD11 1 1
7 5165 1 1 13 LEU HD12 H 7.857 -8.841 -5.711 1.00 . A A . 13 LEU HD12 1 1
7 5166 1 1 13 LEU HD13 H 9.276 -8.388 -4.742 1.00 . A A . 13 LEU HD13 1 1
7 5167 1 1 13 LEU HD21 H 6.089 -7.013 -6.265 1.00 . A A . 13 LEU HD21 1 1
7 5168 1 1 13 LEU HD22 H 7.440 -6.152 -7.032 1.00 . A A . 13 LEU HD22 1 1
7 5169 1 1 13 LEU HD23 H 6.471 -5.325 -5.815 1.00 . A A . 13 LEU HD23 1 1
7 5170 1 1 13 LEU HG H 8.580 -6.022 -4.821 1.00 . A A . 13 LEU HG 1 1
7 5171 1 1 13 LEU N N 7.201 -4.806 -2.791 1.00 . A A . 13 LEU N 1 1
7 5172 1 1 13 LEU O O 4.475 -6.857 -1.782 1.00 . A A . 13 LEU O 1 1
7 5173 1 1 14 TYR C C 4.578 -5.679 1.087 1.00 . A A . 14 TYR C 1 1
7 5174 1 1 14 TYR CA C 5.717 -6.641 0.716 1.00 . A A . 14 TYR CA 1 1
7 5175 1 1 14 TYR CB C 6.827 -6.631 1.779 1.00 . A A . 14 TYR CB 1 1
7 5176 1 1 14 TYR CD1 C 6.041 -8.262 3.546 1.00 . A A . 14 TYR CD1 1 1
7 5177 1 1 14 TYR CD2 C 6.122 -5.889 4.103 1.00 . A A . 14 TYR CD2 1 1
7 5178 1 1 14 TYR CE1 C 5.547 -8.553 4.831 1.00 . A A . 14 TYR CE1 1 1
7 5179 1 1 14 TYR CE2 C 5.637 -6.173 5.393 1.00 . A A . 14 TYR CE2 1 1
7 5180 1 1 14 TYR CG C 6.332 -6.933 3.180 1.00 . A A . 14 TYR CG 1 1
7 5181 1 1 14 TYR CZ C 5.342 -7.504 5.760 1.00 . A A . 14 TYR CZ 1 1
7 5182 1 1 14 TYR H H 7.248 -5.972 -0.627 1.00 . A A . 14 TYR H 1 1
7 5183 1 1 14 TYR HA H 5.289 -7.641 0.675 1.00 . A A . 14 TYR HA 1 1
7 5184 1 1 14 TYR HB2 H 7.575 -7.382 1.511 1.00 . A A . 14 TYR HB2 1 1
7 5185 1 1 14 TYR HB3 H 7.320 -5.662 1.778 1.00 . A A . 14 TYR HB3 1 1
7 5186 1 1 14 TYR HD1 H 6.189 -9.059 2.832 1.00 . A A . 14 TYR HD1 1 1
7 5187 1 1 14 TYR HD2 H 6.340 -4.866 3.827 1.00 . A A . 14 TYR HD2 1 1
7 5188 1 1 14 TYR HE1 H 5.321 -9.573 5.107 1.00 . A A . 14 TYR HE1 1 1
7 5189 1 1 14 TYR HE2 H 5.485 -5.370 6.101 1.00 . A A . 14 TYR HE2 1 1
7 5190 1 1 14 TYR HH H 4.704 -8.720 7.146 1.00 . A A . 14 TYR HH 1 1
7 5191 1 1 14 TYR N N 6.305 -6.331 -0.595 1.00 . A A . 14 TYR N 1 1
7 5192 1 1 14 TYR O O 3.569 -6.105 1.649 1.00 . A A . 14 TYR O 1 1
7 5193 1 1 14 TYR OH O 4.871 -7.777 7.010 1.00 . A A . 14 TYR OH 1 1
7 5194 1 1 15 GLN C C 2.467 -3.715 -0.119 1.00 . A A . 15 GLN C 1 1
7 5195 1 1 15 GLN CA C 3.606 -3.424 0.868 1.00 . A A . 15 GLN CA 1 1
7 5196 1 1 15 GLN CB C 4.144 -1.998 0.708 1.00 . A A . 15 GLN CB 1 1
7 5197 1 1 15 GLN CD C 5.678 -0.232 1.714 1.00 . A A . 15 GLN CD 1 1
7 5198 1 1 15 GLN CG C 4.947 -1.556 1.941 1.00 . A A . 15 GLN CG 1 1
7 5199 1 1 15 GLN H H 5.554 -4.108 0.273 1.00 . A A . 15 GLN H 1 1
7 5200 1 1 15 GLN HA H 3.178 -3.510 1.868 1.00 . A A . 15 GLN HA 1 1
7 5201 1 1 15 GLN HB2 H 4.761 -1.945 -0.187 1.00 . A A . 15 GLN HB2 1 1
7 5202 1 1 15 GLN HB3 H 3.308 -1.309 0.582 1.00 . A A . 15 GLN HB3 1 1
7 5203 1 1 15 GLN HE21 H 5.090 0.567 3.484 1.00 . A A . 15 GLN HE21 1 1
7 5204 1 1 15 GLN HE22 H 6.121 1.567 2.468 1.00 . A A . 15 GLN HE22 1 1
7 5205 1 1 15 GLN HG2 H 4.267 -1.462 2.787 1.00 . A A . 15 GLN HG2 1 1
7 5206 1 1 15 GLN HG3 H 5.690 -2.312 2.196 1.00 . A A . 15 GLN HG3 1 1
7 5207 1 1 15 GLN N N 4.693 -4.399 0.721 1.00 . A A . 15 GLN N 1 1
7 5208 1 1 15 GLN NE2 N 5.610 0.712 2.631 1.00 . A A . 15 GLN NE2 1 1
7 5209 1 1 15 GLN O O 1.311 -3.672 0.290 1.00 . A A . 15 GLN O 1 1
7 5210 1 1 15 GLN OE1 O 6.325 -0.017 0.699 1.00 . A A . 15 GLN OE1 1 1
7 5211 1 1 16 LEU C C 0.952 -5.773 -1.764 1.00 . A A . 16 LEU C 1 1
7 5212 1 1 16 LEU CA C 1.718 -4.552 -2.305 1.00 . A A . 16 LEU CA 1 1
7 5213 1 1 16 LEU CB C 2.310 -4.827 -3.699 1.00 . A A . 16 LEU CB 1 1
7 5214 1 1 16 LEU CD1 C 3.364 -4.046 -5.839 1.00 . A A . 16 LEU CD1 1 1
7 5215 1 1 16 LEU CD2 C 1.876 -2.463 -4.616 1.00 . A A . 16 LEU CD2 1 1
7 5216 1 1 16 LEU CG C 2.882 -3.605 -4.451 1.00 . A A . 16 LEU CG 1 1
7 5217 1 1 16 LEU H H 3.725 -4.076 -1.679 1.00 . A A . 16 LEU H 1 1
7 5218 1 1 16 LEU HA H 0.972 -3.762 -2.402 1.00 . A A . 16 LEU HA 1 1
7 5219 1 1 16 LEU HB2 H 3.100 -5.570 -3.609 1.00 . A A . 16 LEU HB2 1 1
7 5220 1 1 16 LEU HB3 H 1.522 -5.275 -4.307 1.00 . A A . 16 LEU HB3 1 1
7 5221 1 1 16 LEU HD11 H 4.145 -4.793 -5.730 1.00 . A A . 16 LEU HD11 1 1
7 5222 1 1 16 LEU HD12 H 3.779 -3.193 -6.373 1.00 . A A . 16 LEU HD12 1 1
7 5223 1 1 16 LEU HD13 H 2.534 -4.460 -6.412 1.00 . A A . 16 LEU HD13 1 1
7 5224 1 1 16 LEU HD21 H 0.990 -2.821 -5.142 1.00 . A A . 16 LEU HD21 1 1
7 5225 1 1 16 LEU HD22 H 2.328 -1.651 -5.191 1.00 . A A . 16 LEU HD22 1 1
7 5226 1 1 16 LEU HD23 H 1.599 -2.063 -3.640 1.00 . A A . 16 LEU HD23 1 1
7 5227 1 1 16 LEU HG H 3.741 -3.219 -3.903 1.00 . A A . 16 LEU HG 1 1
7 5228 1 1 16 LEU N N 2.758 -4.096 -1.370 1.00 . A A . 16 LEU N 1 1
7 5229 1 1 16 LEU O O -0.273 -5.789 -1.843 1.00 . A A . 16 LEU O 1 1
7 5230 1 1 17 GLU C C 0.152 -7.420 0.761 1.00 . A A . 17 GLU C 1 1
7 5231 1 1 17 GLU CA C 0.994 -7.861 -0.449 1.00 . A A . 17 GLU CA 1 1
7 5232 1 1 17 GLU CB C 2.004 -8.939 -0.021 1.00 . A A . 17 GLU CB 1 1
7 5233 1 1 17 GLU CD C 2.982 -11.150 -0.766 1.00 . A A . 17 GLU CD 1 1
7 5234 1 1 17 GLU CG C 2.508 -9.763 -1.210 1.00 . A A . 17 GLU CG 1 1
7 5235 1 1 17 GLU H H 2.653 -6.709 -1.206 1.00 . A A . 17 GLU H 1 1
7 5236 1 1 17 GLU HA H 0.307 -8.329 -1.147 1.00 . A A . 17 GLU HA 1 1
7 5237 1 1 17 GLU HB2 H 2.844 -8.497 0.512 1.00 . A A . 17 GLU HB2 1 1
7 5238 1 1 17 GLU HB3 H 1.493 -9.619 0.659 1.00 . A A . 17 GLU HB3 1 1
7 5239 1 1 17 GLU HG2 H 1.693 -9.900 -1.925 1.00 . A A . 17 GLU HG2 1 1
7 5240 1 1 17 GLU HG3 H 3.315 -9.230 -1.716 1.00 . A A . 17 GLU HG3 1 1
7 5241 1 1 17 GLU N N 1.641 -6.744 -1.152 1.00 . A A . 17 GLU N 1 1
7 5242 1 1 17 GLU O O -0.913 -7.986 1.004 1.00 . A A . 17 GLU O 1 1
7 5243 1 1 17 GLU OE1 O 4.149 -11.298 -0.332 1.00 . A A . 17 GLU OE1 1 1
7 5244 1 1 17 GLU OE2 O 2.168 -12.100 -0.861 1.00 . A A . 17 GLU OE2 1 1
7 5245 1 1 18 ASN C C -1.528 -5.159 2.109 1.00 . A A . 18 ASN C 1 1
7 5246 1 1 18 ASN CA C -0.221 -5.821 2.605 1.00 . A A . 18 ASN CA 1 1
7 5247 1 1 18 ASN CB C 0.658 -4.840 3.396 1.00 . A A . 18 ASN CB 1 1
7 5248 1 1 18 ASN CG C -0.065 -4.261 4.608 1.00 . A A . 18 ASN CG 1 1
7 5249 1 1 18 ASN H H 1.453 -5.952 1.280 1.00 . A A . 18 ASN H 1 1
7 5250 1 1 18 ASN HA H -0.499 -6.627 3.280 1.00 . A A . 18 ASN HA 1 1
7 5251 1 1 18 ASN HB2 H 1.557 -5.352 3.743 1.00 . A A . 18 ASN HB2 1 1
7 5252 1 1 18 ASN HB3 H 0.964 -4.027 2.744 1.00 . A A . 18 ASN HB3 1 1
7 5253 1 1 18 ASN HD21 H -0.340 -2.463 3.711 1.00 . A A . 18 ASN HD21 1 1
7 5254 1 1 18 ASN HD22 H -0.975 -2.621 5.339 1.00 . A A . 18 ASN HD22 1 1
7 5255 1 1 18 ASN N N 0.570 -6.391 1.507 1.00 . A A . 18 ASN N 1 1
7 5256 1 1 18 ASN ND2 N -0.492 -3.011 4.544 1.00 . A A . 18 ASN ND2 1 1
7 5257 1 1 18 ASN O O -2.501 -5.074 2.864 1.00 . A A . 18 ASN O 1 1
7 5258 1 1 18 ASN OD1 O -0.256 -4.925 5.621 1.00 . A A . 18 ASN OD1 1 1
7 5259 1 1 19 TYR C C -3.622 -5.268 -0.556 1.00 . A A . 19 TYR C 1 1
7 5260 1 1 19 TYR CA C -2.779 -4.198 0.175 1.00 . A A . 19 TYR CA 1 1
7 5261 1 1 19 TYR CB C -2.377 -3.040 -0.759 1.00 . A A . 19 TYR CB 1 1
7 5262 1 1 19 TYR CD1 C -2.536 -1.154 0.931 1.00 . A A . 19 TYR CD1 1 1
7 5263 1 1 19 TYR CD2 C -0.494 -1.374 -0.373 1.00 . A A . 19 TYR CD2 1 1
7 5264 1 1 19 TYR CE1 C -1.991 -0.045 1.606 1.00 . A A . 19 TYR CE1 1 1
7 5265 1 1 19 TYR CE2 C 0.061 -0.265 0.296 1.00 . A A . 19 TYR CE2 1 1
7 5266 1 1 19 TYR CG C -1.787 -1.832 -0.051 1.00 . A A . 19 TYR CG 1 1
7 5267 1 1 19 TYR CZ C -0.689 0.407 1.284 1.00 . A A . 19 TYR CZ 1 1
7 5268 1 1 19 TYR H H -0.736 -4.823 0.289 1.00 . A A . 19 TYR H 1 1
7 5269 1 1 19 TYR HA H -3.442 -3.785 0.934 1.00 . A A . 19 TYR HA 1 1
7 5270 1 1 19 TYR HB2 H -1.671 -3.412 -1.501 1.00 . A A . 19 TYR HB2 1 1
7 5271 1 1 19 TYR HB3 H -3.262 -2.698 -1.292 1.00 . A A . 19 TYR HB3 1 1
7 5272 1 1 19 TYR HD1 H -3.539 -1.479 1.170 1.00 . A A . 19 TYR HD1 1 1
7 5273 1 1 19 TYR HD2 H 0.083 -1.877 -1.137 1.00 . A A . 19 TYR HD2 1 1
7 5274 1 1 19 TYR HE1 H -2.576 0.472 2.352 1.00 . A A . 19 TYR HE1 1 1
7 5275 1 1 19 TYR HE2 H 1.055 0.081 0.046 1.00 . A A . 19 TYR HE2 1 1
7 5276 1 1 19 TYR HH H -0.751 1.862 2.592 1.00 . A A . 19 TYR HH 1 1
7 5277 1 1 19 TYR N N -1.580 -4.731 0.841 1.00 . A A . 19 TYR N 1 1
7 5278 1 1 19 TYR O O -4.666 -4.938 -1.124 1.00 . A A . 19 TYR O 1 1
7 5279 1 1 19 TYR OH O -0.165 1.498 1.911 1.00 . A A . 19 TYR OH 1 1
7 5280 1 1 20 CYS C C -5.250 -7.904 -0.013 1.00 . A A . 20 CYS C 1 1
7 5281 1 1 20 CYS CA C -4.083 -7.652 -0.986 1.00 . A A . 20 CYS CA 1 1
7 5282 1 1 20 CYS CB C -3.265 -8.926 -1.208 1.00 . A A . 20 CYS CB 1 1
7 5283 1 1 20 CYS H H -2.358 -6.786 -0.068 1.00 . A A . 20 CYS H 1 1
7 5284 1 1 20 CYS HA H -4.513 -7.377 -1.948 1.00 . A A . 20 CYS HA 1 1
7 5285 1 1 20 CYS HB2 H -2.853 -9.247 -0.253 1.00 . A A . 20 CYS HB2 1 1
7 5286 1 1 20 CYS HB3 H -3.933 -9.710 -1.569 1.00 . A A . 20 CYS HB3 1 1
7 5287 1 1 20 CYS N N -3.231 -6.550 -0.523 1.00 . A A . 20 CYS N 1 1
7 5288 1 1 20 CYS O O -5.141 -7.674 1.196 1.00 . A A . 20 CYS O 1 1
7 5289 1 1 20 CYS SG S -1.907 -8.764 -2.391 1.00 . A A . 20 CYS SG 1 1
7 5290 1 1 21 ASN C C -7.568 -10.039 0.910 1.00 . A A . 21 ASN C 1 1
7 5291 1 1 21 ASN CA C -7.614 -8.674 0.190 1.00 . A A . 21 ASN CA 1 1
7 5292 1 1 21 ASN CB C -8.802 -8.569 -0.793 1.00 . A A . 21 ASN CB 1 1
7 5293 1 1 21 ASN CG C -10.155 -8.787 -0.127 1.00 . A A . 21 ASN CG 1 1
7 5294 1 1 21 ASN H H -6.356 -8.603 -1.536 1.00 . A A . 21 ASN H 1 1
7 5295 1 1 21 ASN HA H -7.744 -7.918 0.964 1.00 . A A . 21 ASN HA 1 1
7 5296 1 1 21 ASN HB2 H -8.803 -7.586 -1.264 1.00 . A A . 21 ASN HB2 1 1
7 5297 1 1 21 ASN HB3 H -8.688 -9.318 -1.574 1.00 . A A . 21 ASN HB3 1 1
7 5298 1 1 21 ASN HD21 H -10.068 -7.002 0.808 1.00 . A A . 21 ASN HD21 1 1
7 5299 1 1 21 ASN HD22 H -11.498 -7.978 1.118 1.00 . A A . 21 ASN HD22 1 1
7 5300 1 1 21 ASN N N -6.379 -8.373 -0.551 1.00 . A A . 21 ASN N 1 1
7 5301 1 1 21 ASN ND2 N -10.614 -7.836 0.655 1.00 . A A . 21 ASN ND2 1 1
7 5302 1 1 21 ASN O O -7.002 -11.008 0.356 1.00 . A A . 21 ASN O 1 1
7 5303 1 1 21 ASN OXT O -8.091 -10.123 2.045 1.00 . A A . 21 ASN OXT 1 1
7 5304 1 1 21 ASN OD1 O -10.813 -9.806 -0.302 1.00 . A A . 21 ASN OD1 1 1
7 5305 2 2 1 PHE C C 14.026 -4.755 -5.531 1.00 . B B . 1 PHE C 1 1
7 5306 2 2 1 PHE CA C 15.021 -5.026 -6.668 1.00 . B B . 1 PHE CA 1 1
7 5307 2 2 1 PHE CB C 16.120 -6.001 -6.198 1.00 . B B . 1 PHE CB 1 1
7 5308 2 2 1 PHE CD1 C 16.684 -7.324 -8.289 1.00 . B B . 1 PHE CD1 1 1
7 5309 2 2 1 PHE CD2 C 18.401 -5.896 -7.315 1.00 . B B . 1 PHE CD2 1 1
7 5310 2 2 1 PHE CE1 C 17.580 -7.701 -9.309 1.00 . B B . 1 PHE CE1 1 1
7 5311 2 2 1 PHE CE2 C 19.293 -6.268 -8.336 1.00 . B B . 1 PHE CE2 1 1
7 5312 2 2 1 PHE CG C 17.092 -6.419 -7.290 1.00 . B B . 1 PHE CG 1 1
7 5313 2 2 1 PHE CZ C 18.880 -7.171 -9.334 1.00 . B B . 1 PHE CZ 1 1
7 5314 2 2 1 PHE H1 H 16.241 -3.952 -7.949 1.00 . B B . 1 PHE H1 1 1
7 5315 2 2 1 PHE H2 H 16.080 -3.262 -6.469 1.00 . B B . 1 PHE H2 1 1
7 5316 2 2 1 PHE H3 H 14.860 -3.169 -7.559 1.00 . B B . 1 PHE H3 1 1
7 5317 2 2 1 PHE HA H 14.478 -5.513 -7.483 1.00 . B B . 1 PHE HA 1 1
7 5318 2 2 1 PHE HB2 H 16.681 -5.554 -5.376 1.00 . B B . 1 PHE HB2 1 1
7 5319 2 2 1 PHE HB3 H 15.647 -6.905 -5.806 1.00 . B B . 1 PHE HB3 1 1
7 5320 2 2 1 PHE HD1 H 15.685 -7.743 -8.270 1.00 . B B . 1 PHE HD1 1 1
7 5321 2 2 1 PHE HD2 H 18.728 -5.207 -6.547 1.00 . B B . 1 PHE HD2 1 1
7 5322 2 2 1 PHE HE1 H 17.263 -8.397 -10.075 1.00 . B B . 1 PHE HE1 1 1
7 5323 2 2 1 PHE HE2 H 20.297 -5.859 -8.356 1.00 . B B . 1 PHE HE2 1 1
7 5324 2 2 1 PHE HZ H 19.568 -7.457 -10.119 1.00 . B B . 1 PHE HZ 1 1
7 5325 2 2 1 PHE N N 15.592 -3.762 -7.200 1.00 . B B . 1 PHE N 1 1
7 5326 2 2 1 PHE O O 14.376 -4.064 -4.576 1.00 . B B . 1 PHE O 1 1
7 5327 2 2 2 VAL C C 11.038 -3.922 -4.415 1.00 . B B . 2 VAL C 1 1
7 5328 2 2 2 VAL CA C 11.715 -5.294 -4.595 1.00 . B B . 2 VAL CA 1 1
7 5329 2 2 2 VAL CB C 12.169 -5.860 -3.217 1.00 . B B . 2 VAL CB 1 1
7 5330 2 2 2 VAL CG1 C 10.975 -6.011 -2.262 1.00 . B B . 2 VAL CG1 1 1
7 5331 2 2 2 VAL CG2 C 12.827 -7.242 -3.364 1.00 . B B . 2 VAL CG2 1 1
7 5332 2 2 2 VAL H H 12.579 -5.808 -6.469 1.00 . B B . 2 VAL H 1 1
7 5333 2 2 2 VAL HA H 10.951 -5.976 -4.976 1.00 . B B . 2 VAL HA 1 1
7 5334 2 2 2 VAL HB H 12.890 -5.185 -2.752 1.00 . B B . 2 VAL HB 1 1
7 5335 2 2 2 VAL HG11 H 10.528 -5.038 -2.056 1.00 . B B . 2 VAL HG11 1 1
7 5336 2 2 2 VAL HG12 H 10.222 -6.667 -2.701 1.00 . B B . 2 VAL HG12 1 1
7 5337 2 2 2 VAL HG13 H 11.309 -6.432 -1.315 1.00 . B B . 2 VAL HG13 1 1
7 5338 2 2 2 VAL HG21 H 13.079 -7.645 -2.380 1.00 . B B . 2 VAL HG21 1 1
7 5339 2 2 2 VAL HG22 H 12.151 -7.931 -3.872 1.00 . B B . 2 VAL HG22 1 1
7 5340 2 2 2 VAL HG23 H 13.749 -7.162 -3.942 1.00 . B B . 2 VAL HG23 1 1
7 5341 2 2 2 VAL N N 12.794 -5.286 -5.622 1.00 . B B . 2 VAL N 1 1
7 5342 2 2 2 VAL O O 9.811 -3.835 -4.443 1.00 . B B . 2 VAL O 1 1
7 5343 2 2 3 ASN C C 11.399 -0.657 -5.313 1.00 . B B . 3 ASN C 1 1
7 5344 2 2 3 ASN CA C 11.332 -1.485 -4.016 1.00 . B B . 3 ASN CA 1 1
7 5345 2 2 3 ASN CB C 12.164 -0.841 -2.894 1.00 . B B . 3 ASN CB 1 1
7 5346 2 2 3 ASN CG C 11.740 -1.311 -1.502 1.00 . B B . 3 ASN CG 1 1
7 5347 2 2 3 ASN H H 12.814 -3.007 -4.199 1.00 . B B . 3 ASN H 1 1
7 5348 2 2 3 ASN HA H 10.300 -1.513 -3.683 1.00 . B B . 3 ASN HA 1 1
7 5349 2 2 3 ASN HB2 H 13.223 -1.058 -3.039 1.00 . B B . 3 ASN HB2 1 1
7 5350 2 2 3 ASN HB3 H 12.042 0.236 -2.946 1.00 . B B . 3 ASN HB3 1 1
7 5351 2 2 3 ASN HD21 H 11.556 0.587 -0.806 1.00 . B B . 3 ASN HD21 1 1
7 5352 2 2 3 ASN HD22 H 11.183 -0.692 0.332 1.00 . B B . 3 ASN HD22 1 1
7 5353 2 2 3 ASN N N 11.814 -2.852 -4.230 1.00 . B B . 3 ASN N 1 1
7 5354 2 2 3 ASN ND2 N 11.457 -0.394 -0.592 1.00 . B B . 3 ASN ND2 1 1
7 5355 2 2 3 ASN O O 12.424 -0.662 -6.000 1.00 . B B . 3 ASN O 1 1
7 5356 2 2 3 ASN OD1 O 11.639 -2.498 -1.215 1.00 . B B . 3 ASN OD1 1 1
7 5357 2 2 4 GLN C C 9.125 1.991 -6.718 1.00 . B B . 4 GLN C 1 1
7 5358 2 2 4 GLN CA C 10.204 0.898 -6.851 1.00 . B B . 4 GLN CA 1 1
7 5359 2 2 4 GLN CB C 9.880 -0.010 -8.069 1.00 . B B . 4 GLN CB 1 1
7 5360 2 2 4 GLN CD C 11.498 1.024 -9.814 1.00 . B B . 4 GLN CD 1 1
7 5361 2 2 4 GLN CG C 11.051 -0.229 -9.046 1.00 . B B . 4 GLN CG 1 1
7 5362 2 2 4 GLN H H 9.524 0.055 -5.014 1.00 . B B . 4 GLN H 1 1
7 5363 2 2 4 GLN HA H 11.151 1.417 -7.025 1.00 . B B . 4 GLN HA 1 1
7 5364 2 2 4 GLN HB2 H 9.539 -0.985 -7.714 1.00 . B B . 4 GLN HB2 1 1
7 5365 2 2 4 GLN HB3 H 9.047 0.400 -8.639 1.00 . B B . 4 GLN HB3 1 1
7 5366 2 2 4 GLN HE21 H 12.690 -0.037 -11.075 1.00 . B B . 4 GLN HE21 1 1
7 5367 2 2 4 GLN HE22 H 12.645 1.702 -11.310 1.00 . B B . 4 GLN HE22 1 1
7 5368 2 2 4 GLN HG2 H 11.908 -0.637 -8.511 1.00 . B B . 4 GLN HG2 1 1
7 5369 2 2 4 GLN HG3 H 10.742 -0.975 -9.777 1.00 . B B . 4 GLN HG3 1 1
7 5370 2 2 4 GLN N N 10.331 0.080 -5.633 1.00 . B B . 4 GLN N 1 1
7 5371 2 2 4 GLN NE2 N 12.348 0.876 -10.814 1.00 . B B . 4 GLN NE2 1 1
7 5372 2 2 4 GLN O O 8.338 2.007 -5.772 1.00 . B B . 4 GLN O 1 1
7 5373 2 2 4 GLN OE1 O 11.115 2.154 -9.532 1.00 . B B . 4 GLN OE1 1 1
7 5374 2 2 5 HIS C C 6.929 3.221 -8.823 1.00 . B B . 5 HIS C 1 1
7 5375 2 2 5 HIS CA C 7.989 3.856 -7.896 1.00 . B B . 5 HIS CA 1 1
7 5376 2 2 5 HIS CB C 8.527 5.138 -8.554 1.00 . B B . 5 HIS CB 1 1
7 5377 2 2 5 HIS CD2 C 10.802 6.158 -7.941 1.00 . B B . 5 HIS CD2 1 1
7 5378 2 2 5 HIS CE1 C 10.217 7.422 -6.248 1.00 . B B . 5 HIS CE1 1 1
7 5379 2 2 5 HIS CG C 9.466 5.963 -7.715 1.00 . B B . 5 HIS CG 1 1
7 5380 2 2 5 HIS H H 9.760 2.821 -8.446 1.00 . B B . 5 HIS H 1 1
7 5381 2 2 5 HIS HA H 7.526 4.111 -6.939 1.00 . B B . 5 HIS HA 1 1
7 5382 2 2 5 HIS HB2 H 9.030 4.876 -9.490 1.00 . B B . 5 HIS HB2 1 1
7 5383 2 2 5 HIS HB3 H 7.676 5.773 -8.809 1.00 . B B . 5 HIS HB3 1 1
7 5384 2 2 5 HIS HD1 H 8.213 6.782 -6.185 1.00 . B B . 5 HIS HD1 1 1
7 5385 2 2 5 HIS HD2 H 11.379 5.702 -8.732 1.00 . B B . 5 HIS HD2 1 1
7 5386 2 2 5 HIS HE1 H 10.240 8.114 -5.412 1.00 . B B . 5 HIS HE1 1 1
7 5387 2 2 5 HIS N N 9.084 2.907 -7.689 1.00 . B B . 5 HIS N 1 1
7 5388 2 2 5 HIS ND1 N 9.118 6.763 -6.652 1.00 . B B . 5 HIS ND1 1 1
7 5389 2 2 5 HIS NE2 N 11.276 7.085 -7.004 1.00 . B B . 5 HIS NE2 1 1
7 5390 2 2 5 HIS O O 7.270 2.640 -9.862 1.00 . B B . 5 HIS O 1 1
7 5391 2 2 6 LEU C C 3.317 3.758 -9.153 1.00 . B B . 6 LEU C 1 1
7 5392 2 2 6 LEU CA C 4.501 2.780 -9.204 1.00 . B B . 6 LEU CA 1 1
7 5393 2 2 6 LEU CB C 4.116 1.436 -8.552 1.00 . B B . 6 LEU CB 1 1
7 5394 2 2 6 LEU CD1 C 4.655 -0.912 -7.885 1.00 . B B . 6 LEU CD1 1 1
7 5395 2 2 6 LEU CD2 C 5.065 -0.203 -10.256 1.00 . B B . 6 LEU CD2 1 1
7 5396 2 2 6 LEU CG C 5.076 0.255 -8.790 1.00 . B B . 6 LEU CG 1 1
7 5397 2 2 6 LEU H H 5.437 3.847 -7.615 1.00 . B B . 6 LEU H 1 1
7 5398 2 2 6 LEU HA H 4.763 2.623 -10.252 1.00 . B B . 6 LEU HA 1 1
7 5399 2 2 6 LEU HB2 H 4.018 1.592 -7.479 1.00 . B B . 6 LEU HB2 1 1
7 5400 2 2 6 LEU HB3 H 3.137 1.142 -8.931 1.00 . B B . 6 LEU HB3 1 1
7 5401 2 2 6 LEU HD11 H 3.626 -1.206 -8.103 1.00 . B B . 6 LEU HD11 1 1
7 5402 2 2 6 LEU HD12 H 4.720 -0.608 -6.838 1.00 . B B . 6 LEU HD12 1 1
7 5403 2 2 6 LEU HD13 H 5.319 -1.764 -8.046 1.00 . B B . 6 LEU HD13 1 1
7 5404 2 2 6 LEU HD21 H 5.715 -1.073 -10.370 1.00 . B B . 6 LEU HD21 1 1
7 5405 2 2 6 LEU HD22 H 5.432 0.589 -10.905 1.00 . B B . 6 LEU HD22 1 1
7 5406 2 2 6 LEU HD23 H 4.055 -0.477 -10.556 1.00 . B B . 6 LEU HD23 1 1
7 5407 2 2 6 LEU HG H 6.089 0.542 -8.507 1.00 . B B . 6 LEU HG 1 1
7 5408 2 2 6 LEU N N 5.645 3.355 -8.480 1.00 . B B . 6 LEU N 1 1
7 5409 2 2 6 LEU O O 2.819 4.077 -8.077 1.00 . B B . 6 LEU O 1 1
7 5410 2 2 7 CYS C C 0.613 4.706 -11.319 1.00 . B B . 7 CYS C 1 1
7 5411 2 2 7 CYS CA C 1.779 5.213 -10.455 1.00 . B B . 7 CYS CA 1 1
7 5412 2 2 7 CYS CB C 2.385 6.458 -11.112 1.00 . B B . 7 CYS CB 1 1
7 5413 2 2 7 CYS H H 3.327 3.949 -11.164 1.00 . B B . 7 CYS H 1 1
7 5414 2 2 7 CYS HA H 1.379 5.492 -9.478 1.00 . B B . 7 CYS HA 1 1
7 5415 2 2 7 CYS HB2 H 2.866 6.158 -12.047 1.00 . B B . 7 CYS HB2 1 1
7 5416 2 2 7 CYS HB3 H 1.579 7.137 -11.373 1.00 . B B . 7 CYS HB3 1 1
7 5417 2 2 7 CYS N N 2.850 4.220 -10.317 1.00 . B B . 7 CYS N 1 1
7 5418 2 2 7 CYS O O 0.829 4.231 -12.438 1.00 . B B . 7 CYS O 1 1
7 5419 2 2 7 CYS SG S 3.600 7.376 -10.128 1.00 . B B . 7 CYS SG 1 1
7 5420 2 2 8 GLY C C -2.005 3.236 -12.163 1.00 . B B . 8 GLY C 1 1
7 5421 2 2 8 GLY CA C -1.865 4.639 -11.583 1.00 . B B . 8 GLY CA 1 1
7 5422 2 2 8 GLY H H -0.717 5.222 -9.888 1.00 . B B . 8 GLY H 1 1
7 5423 2 2 8 GLY HA2 H -2.726 4.825 -10.939 1.00 . B B . 8 GLY HA2 1 1
7 5424 2 2 8 GLY HA3 H -1.896 5.357 -12.401 1.00 . B B . 8 GLY HA3 1 1
7 5425 2 2 8 GLY N N -0.623 4.851 -10.822 1.00 . B B . 8 GLY N 1 1
7 5426 2 2 8 GLY O O -1.987 2.241 -11.440 1.00 . B B . 8 GLY O 1 1
7 5427 2 2 9 SER C C -1.057 0.940 -13.919 1.00 . B B . 9 SER C 1 1
7 5428 2 2 9 SER CA C -2.220 1.890 -14.233 1.00 . B B . 9 SER CA 1 1
7 5429 2 2 9 SER CB C -2.268 2.197 -15.736 1.00 . B B . 9 SER CB 1 1
7 5430 2 2 9 SER H H -2.090 4.004 -14.034 1.00 . B B . 9 SER H 1 1
7 5431 2 2 9 SER HA H -3.142 1.373 -13.964 1.00 . B B . 9 SER HA 1 1
7 5432 2 2 9 SER HB2 H -2.200 1.262 -16.295 1.00 . B B . 9 SER HB2 1 1
7 5433 2 2 9 SER HB3 H -3.224 2.670 -15.969 1.00 . B B . 9 SER HB3 1 1
7 5434 2 2 9 SER HG H -1.285 3.238 -17.089 1.00 . B B . 9 SER HG 1 1
7 5435 2 2 9 SER N N -2.133 3.152 -13.485 1.00 . B B . 9 SER N 1 1
7 5436 2 2 9 SER O O -1.287 -0.236 -13.647 1.00 . B B . 9 SER O 1 1
7 5437 2 2 9 SER OG O -1.214 3.070 -16.129 1.00 . B B . 9 SER OG 1 1
7 5438 2 2 10 HIS C C 1.262 0.035 -12.087 1.00 . B B . 10 HIS C 1 1
7 5439 2 2 10 HIS CA C 1.367 0.653 -13.495 1.00 . B B . 10 HIS CA 1 1
7 5440 2 2 10 HIS CB C 2.604 1.564 -13.576 1.00 . B B . 10 HIS CB 1 1
7 5441 2 2 10 HIS CD2 C 3.203 2.034 -16.037 1.00 . B B . 10 HIS CD2 1 1
7 5442 2 2 10 HIS CE1 C 2.506 4.110 -16.206 1.00 . B B . 10 HIS CE1 1 1
7 5443 2 2 10 HIS CG C 2.690 2.407 -14.823 1.00 . B B . 10 HIS CG 1 1
7 5444 2 2 10 HIS H H 0.311 2.415 -14.067 1.00 . B B . 10 HIS H 1 1
7 5445 2 2 10 HIS HA H 1.480 -0.167 -14.209 1.00 . B B . 10 HIS HA 1 1
7 5446 2 2 10 HIS HB2 H 2.611 2.232 -12.713 1.00 . B B . 10 HIS HB2 1 1
7 5447 2 2 10 HIS HB3 H 3.495 0.941 -13.509 1.00 . B B . 10 HIS HB3 1 1
7 5448 2 2 10 HIS HD1 H 1.817 4.263 -14.220 1.00 . B B . 10 HIS HD1 1 1
7 5449 2 2 10 HIS HD2 H 3.621 1.064 -16.271 1.00 . B B . 10 HIS HD2 1 1
7 5450 2 2 10 HIS HE1 H 2.257 5.091 -16.599 1.00 . B B . 10 HIS HE1 1 1
7 5451 2 2 10 HIS N N 0.180 1.439 -13.840 1.00 . B B . 10 HIS N 1 1
7 5452 2 2 10 HIS ND1 N 2.260 3.710 -14.948 1.00 . B B . 10 HIS ND1 1 1
7 5453 2 2 10 HIS NE2 N 3.084 3.120 -16.913 1.00 . B B . 10 HIS NE2 1 1
7 5454 2 2 10 HIS O O 1.599 -1.133 -11.890 1.00 . B B . 10 HIS O 1 1
7 5455 2 2 11 LEU C C -0.637 -0.716 -9.738 1.00 . B B . 11 LEU C 1 1
7 5456 2 2 11 LEU CA C 0.470 0.336 -9.759 1.00 . B B . 11 LEU CA 1 1
7 5457 2 2 11 LEU CB C 0.144 1.551 -8.873 1.00 . B B . 11 LEU CB 1 1
7 5458 2 2 11 LEU CD1 C 0.928 0.442 -6.695 1.00 . B B . 11 LEU CD1 1 1
7 5459 2 2 11 LEU CD2 C -0.402 2.570 -6.678 1.00 . B B . 11 LEU CD2 1 1
7 5460 2 2 11 LEU CG C -0.186 1.230 -7.398 1.00 . B B . 11 LEU CG 1 1
7 5461 2 2 11 LEU H H 0.458 1.740 -11.368 1.00 . B B . 11 LEU H 1 1
7 5462 2 2 11 LEU HA H 1.370 -0.154 -9.377 1.00 . B B . 11 LEU HA 1 1
7 5463 2 2 11 LEU HB2 H 0.989 2.234 -8.903 1.00 . B B . 11 LEU HB2 1 1
7 5464 2 2 11 LEU HB3 H -0.710 2.080 -9.290 1.00 . B B . 11 LEU HB3 1 1
7 5465 2 2 11 LEU HD11 H 0.668 0.309 -5.648 1.00 . B B . 11 LEU HD11 1 1
7 5466 2 2 11 LEU HD12 H 1.870 0.983 -6.764 1.00 . B B . 11 LEU HD12 1 1
7 5467 2 2 11 LEU HD13 H 1.042 -0.543 -7.143 1.00 . B B . 11 LEU HD13 1 1
7 5468 2 2 11 LEU HD21 H -0.792 2.401 -5.677 1.00 . B B . 11 LEU HD21 1 1
7 5469 2 2 11 LEU HD22 H -1.105 3.188 -7.235 1.00 . B B . 11 LEU HD22 1 1
7 5470 2 2 11 LEU HD23 H 0.546 3.108 -6.605 1.00 . B B . 11 LEU HD23 1 1
7 5471 2 2 11 LEU HG H -1.105 0.639 -7.341 1.00 . B B . 11 LEU HG 1 1
7 5472 2 2 11 LEU N N 0.738 0.801 -11.121 1.00 . B B . 11 LEU N 1 1
7 5473 2 2 11 LEU O O -0.455 -1.750 -9.111 1.00 . B B . 11 LEU O 1 1
7 5474 2 2 12 VAL C C -2.432 -2.762 -11.194 1.00 . B B . 12 VAL C 1 1
7 5475 2 2 12 VAL CA C -2.869 -1.448 -10.531 1.00 . B B . 12 VAL CA 1 1
7 5476 2 2 12 VAL CB C -4.078 -0.833 -11.276 1.00 . B B . 12 VAL CB 1 1
7 5477 2 2 12 VAL CG1 C -5.194 -1.853 -11.572 1.00 . B B . 12 VAL CG1 1 1
7 5478 2 2 12 VAL CG2 C -4.698 0.305 -10.446 1.00 . B B . 12 VAL CG2 1 1
7 5479 2 2 12 VAL H H -1.807 0.393 -10.933 1.00 . B B . 12 VAL H 1 1
7 5480 2 2 12 VAL HA H -3.189 -1.679 -9.515 1.00 . B B . 12 VAL HA 1 1
7 5481 2 2 12 VAL HB H -3.731 -0.424 -12.226 1.00 . B B . 12 VAL HB 1 1
7 5482 2 2 12 VAL HG11 H -5.523 -2.325 -10.642 1.00 . B B . 12 VAL HG11 1 1
7 5483 2 2 12 VAL HG12 H -6.047 -1.350 -12.034 1.00 . B B . 12 VAL HG12 1 1
7 5484 2 2 12 VAL HG13 H -4.844 -2.617 -12.267 1.00 . B B . 12 VAL HG13 1 1
7 5485 2 2 12 VAL HG21 H -5.507 0.783 -11.004 1.00 . B B . 12 VAL HG21 1 1
7 5486 2 2 12 VAL HG22 H -5.103 -0.090 -9.515 1.00 . B B . 12 VAL HG22 1 1
7 5487 2 2 12 VAL HG23 H -3.951 1.061 -10.220 1.00 . B B . 12 VAL HG23 1 1
7 5488 2 2 12 VAL N N -1.747 -0.495 -10.443 1.00 . B B . 12 VAL N 1 1
7 5489 2 2 12 VAL O O -2.774 -3.834 -10.691 1.00 . B B . 12 VAL O 1 1
7 5490 2 2 13 GLU C C -0.152 -4.656 -11.924 1.00 . B B . 13 GLU C 1 1
7 5491 2 2 13 GLU CA C -1.033 -3.873 -12.911 1.00 . B B . 13 GLU CA 1 1
7 5492 2 2 13 GLU CB C -0.210 -3.453 -14.142 1.00 . B B . 13 GLU CB 1 1
7 5493 2 2 13 GLU CD C -1.792 -4.214 -16.006 1.00 . B B . 13 GLU CD 1 1
7 5494 2 2 13 GLU CG C -1.063 -3.030 -15.349 1.00 . B B . 13 GLU CG 1 1
7 5495 2 2 13 GLU H H -1.423 -1.782 -12.661 1.00 . B B . 13 GLU H 1 1
7 5496 2 2 13 GLU HA H -1.829 -4.533 -13.247 1.00 . B B . 13 GLU HA 1 1
7 5497 2 2 13 GLU HB2 H 0.444 -2.625 -13.871 1.00 . B B . 13 GLU HB2 1 1
7 5498 2 2 13 GLU HB3 H 0.420 -4.291 -14.446 1.00 . B B . 13 GLU HB3 1 1
7 5499 2 2 13 GLU HG2 H -1.789 -2.277 -15.044 1.00 . B B . 13 GLU HG2 1 1
7 5500 2 2 13 GLU HG3 H -0.405 -2.574 -16.092 1.00 . B B . 13 GLU HG3 1 1
7 5501 2 2 13 GLU N N -1.634 -2.696 -12.269 1.00 . B B . 13 GLU N 1 1
7 5502 2 2 13 GLU O O -0.346 -5.857 -11.736 1.00 . B B . 13 GLU O 1 1
7 5503 2 2 13 GLU OE1 O -1.119 -5.057 -16.642 1.00 . B B . 13 GLU OE1 1 1
7 5504 2 2 13 GLU OE2 O -3.040 -4.285 -15.917 1.00 . B B . 13 GLU OE2 1 1
7 5505 2 2 14 ALA C C 0.995 -5.211 -9.096 1.00 . B B . 14 ALA C 1 1
7 5506 2 2 14 ALA CA C 1.720 -4.617 -10.316 1.00 . B B . 14 ALA CA 1 1
7 5507 2 2 14 ALA CB C 2.774 -3.578 -9.906 1.00 . B B . 14 ALA CB 1 1
7 5508 2 2 14 ALA H H 0.846 -2.978 -11.380 1.00 . B B . 14 ALA H 1 1
7 5509 2 2 14 ALA HA H 2.219 -5.442 -10.829 1.00 . B B . 14 ALA HA 1 1
7 5510 2 2 14 ALA HB1 H 2.293 -2.731 -9.412 1.00 . B B . 14 ALA HB1 1 1
7 5511 2 2 14 ALA HB2 H 3.488 -4.029 -9.214 1.00 . B B . 14 ALA HB2 1 1
7 5512 2 2 14 ALA HB3 H 3.306 -3.224 -10.788 1.00 . B B . 14 ALA HB3 1 1
7 5513 2 2 14 ALA N N 0.788 -3.981 -11.249 1.00 . B B . 14 ALA N 1 1
7 5514 2 2 14 ALA O O 1.245 -6.355 -8.707 1.00 . B B . 14 ALA O 1 1
7 5515 2 2 15 LEU C C -1.561 -6.114 -7.684 1.00 . B B . 15 LEU C 1 1
7 5516 2 2 15 LEU CA C -0.758 -4.846 -7.379 1.00 . B B . 15 LEU CA 1 1
7 5517 2 2 15 LEU CB C -1.639 -3.637 -7.008 1.00 . B B . 15 LEU CB 1 1
7 5518 2 2 15 LEU CD1 C -1.869 -4.156 -4.510 1.00 . B B . 15 LEU CD1 1 1
7 5519 2 2 15 LEU CD2 C -3.435 -2.565 -5.665 1.00 . B B . 15 LEU CD2 1 1
7 5520 2 2 15 LEU CG C -2.596 -3.838 -5.824 1.00 . B B . 15 LEU CG 1 1
7 5521 2 2 15 LEU H H -0.104 -3.526 -8.910 1.00 . B B . 15 LEU H 1 1
7 5522 2 2 15 LEU HA H -0.096 -5.074 -6.543 1.00 . B B . 15 LEU HA 1 1
7 5523 2 2 15 LEU HB2 H -0.987 -2.798 -6.770 1.00 . B B . 15 LEU HB2 1 1
7 5524 2 2 15 LEU HB3 H -2.238 -3.362 -7.877 1.00 . B B . 15 LEU HB3 1 1
7 5525 2 2 15 LEU HD11 H -1.312 -5.088 -4.603 1.00 . B B . 15 LEU HD11 1 1
7 5526 2 2 15 LEU HD12 H -2.598 -4.273 -3.708 1.00 . B B . 15 LEU HD12 1 1
7 5527 2 2 15 LEU HD13 H -1.180 -3.349 -4.252 1.00 . B B . 15 LEU HD13 1 1
7 5528 2 2 15 LEU HD21 H -4.021 -2.393 -6.568 1.00 . B B . 15 LEU HD21 1 1
7 5529 2 2 15 LEU HD22 H -2.790 -1.706 -5.492 1.00 . B B . 15 LEU HD22 1 1
7 5530 2 2 15 LEU HD23 H -4.113 -2.676 -4.820 1.00 . B B . 15 LEU HD23 1 1
7 5531 2 2 15 LEU HG H -3.271 -4.661 -6.055 1.00 . B B . 15 LEU HG 1 1
7 5532 2 2 15 LEU N N 0.058 -4.450 -8.522 1.00 . B B . 15 LEU N 1 1
7 5533 2 2 15 LEU O O -1.467 -7.074 -6.918 1.00 . B B . 15 LEU O 1 1
7 5534 2 2 16 TYR C C -2.139 -8.595 -9.451 1.00 . B B . 16 TYR C 1 1
7 5535 2 2 16 TYR CA C -3.050 -7.396 -9.133 1.00 . B B . 16 TYR CA 1 1
7 5536 2 2 16 TYR CB C -4.119 -7.140 -10.219 1.00 . B B . 16 TYR CB 1 1
7 5537 2 2 16 TYR CD1 C -4.041 -9.092 -11.845 1.00 . B B . 16 TYR CD1 1 1
7 5538 2 2 16 TYR CD2 C -3.391 -6.880 -12.632 1.00 . B B . 16 TYR CD2 1 1
7 5539 2 2 16 TYR CE1 C -3.758 -9.633 -13.112 1.00 . B B . 16 TYR CE1 1 1
7 5540 2 2 16 TYR CE2 C -3.097 -7.416 -13.902 1.00 . B B . 16 TYR CE2 1 1
7 5541 2 2 16 TYR CG C -3.840 -7.717 -11.597 1.00 . B B . 16 TYR CG 1 1
7 5542 2 2 16 TYR CZ C -3.276 -8.796 -14.141 1.00 . B B . 16 TYR CZ 1 1
7 5543 2 2 16 TYR H H -2.289 -5.387 -9.446 1.00 . B B . 16 TYR H 1 1
7 5544 2 2 16 TYR HA H -3.603 -7.668 -8.231 1.00 . B B . 16 TYR HA 1 1
7 5545 2 2 16 TYR HB2 H -5.045 -7.596 -9.867 1.00 . B B . 16 TYR HB2 1 1
7 5546 2 2 16 TYR HB3 H -4.315 -6.069 -10.298 1.00 . B B . 16 TYR HB3 1 1
7 5547 2 2 16 TYR HD1 H -4.406 -9.734 -11.053 1.00 . B B . 16 TYR HD1 1 1
7 5548 2 2 16 TYR HD2 H -3.266 -5.827 -12.439 1.00 . B B . 16 TYR HD2 1 1
7 5549 2 2 16 TYR HE1 H -3.902 -10.688 -13.299 1.00 . B B . 16 TYR HE1 1 1
7 5550 2 2 16 TYR HE2 H -2.741 -6.775 -14.695 1.00 . B B . 16 TYR HE2 1 1
7 5551 2 2 16 TYR HH H -3.170 -10.262 -15.433 1.00 . B B . 16 TYR HH 1 1
7 5552 2 2 16 TYR N N -2.282 -6.181 -8.809 1.00 . B B . 16 TYR N 1 1
7 5553 2 2 16 TYR O O -2.460 -9.714 -9.046 1.00 . B B . 16 TYR O 1 1
7 5554 2 2 16 TYR OH O -2.991 -9.311 -15.370 1.00 . B B . 16 TYR OH 1 1
7 5555 2 2 17 LEU C C 0.649 -9.973 -9.095 1.00 . B B . 17 LEU C 1 1
7 5556 2 2 17 LEU CA C -0.013 -9.443 -10.380 1.00 . B B . 17 LEU CA 1 1
7 5557 2 2 17 LEU CB C 1.032 -8.938 -11.394 1.00 . B B . 17 LEU CB 1 1
7 5558 2 2 17 LEU CD1 C 1.541 -8.051 -13.692 1.00 . B B . 17 LEU CD1 1 1
7 5559 2 2 17 LEU CD2 C 0.164 -10.134 -13.484 1.00 . B B . 17 LEU CD2 1 1
7 5560 2 2 17 LEU CG C 0.498 -8.782 -12.835 1.00 . B B . 17 LEU CG 1 1
7 5561 2 2 17 LEU H H -0.792 -7.442 -10.447 1.00 . B B . 17 LEU H 1 1
7 5562 2 2 17 LEU HA H -0.539 -10.298 -10.808 1.00 . B B . 17 LEU HA 1 1
7 5563 2 2 17 LEU HB2 H 1.423 -7.976 -11.050 1.00 . B B . 17 LEU HB2 1 1
7 5564 2 2 17 LEU HB3 H 1.866 -9.640 -11.412 1.00 . B B . 17 LEU HB3 1 1
7 5565 2 2 17 LEU HD11 H 1.158 -7.904 -14.701 1.00 . B B . 17 LEU HD11 1 1
7 5566 2 2 17 LEU HD12 H 2.468 -8.629 -13.737 1.00 . B B . 17 LEU HD12 1 1
7 5567 2 2 17 LEU HD13 H 1.751 -7.072 -13.256 1.00 . B B . 17 LEU HD13 1 1
7 5568 2 2 17 LEU HD21 H -0.659 -10.612 -12.956 1.00 . B B . 17 LEU HD21 1 1
7 5569 2 2 17 LEU HD22 H 1.040 -10.784 -13.457 1.00 . B B . 17 LEU HD22 1 1
7 5570 2 2 17 LEU HD23 H -0.140 -9.980 -14.521 1.00 . B B . 17 LEU HD23 1 1
7 5571 2 2 17 LEU HG H -0.411 -8.185 -12.816 1.00 . B B . 17 LEU HG 1 1
7 5572 2 2 17 LEU N N -0.987 -8.378 -10.104 1.00 . B B . 17 LEU N 1 1
7 5573 2 2 17 LEU O O 0.861 -11.183 -8.991 1.00 . B B . 17 LEU O 1 1
7 5574 2 2 18 VAL C C 0.302 -10.312 -6.012 1.00 . B B . 18 VAL C 1 1
7 5575 2 2 18 VAL CA C 1.388 -9.534 -6.774 1.00 . B B . 18 VAL CA 1 1
7 5576 2 2 18 VAL CB C 1.905 -8.322 -5.956 1.00 . B B . 18 VAL CB 1 1
7 5577 2 2 18 VAL CG1 C 2.064 -8.628 -4.460 1.00 . B B . 18 VAL CG1 1 1
7 5578 2 2 18 VAL CG2 C 3.280 -7.889 -6.493 1.00 . B B . 18 VAL CG2 1 1
7 5579 2 2 18 VAL H H 0.812 -8.119 -8.305 1.00 . B B . 18 VAL H 1 1
7 5580 2 2 18 VAL HA H 2.230 -10.210 -6.921 1.00 . B B . 18 VAL HA 1 1
7 5581 2 2 18 VAL HB H 1.204 -7.491 -6.059 1.00 . B B . 18 VAL HB 1 1
7 5582 2 2 18 VAL HG11 H 2.682 -9.518 -4.327 1.00 . B B . 18 VAL HG11 1 1
7 5583 2 2 18 VAL HG12 H 2.538 -7.788 -3.956 1.00 . B B . 18 VAL HG12 1 1
7 5584 2 2 18 VAL HG13 H 1.088 -8.785 -4.002 1.00 . B B . 18 VAL HG13 1 1
7 5585 2 2 18 VAL HG21 H 4.005 -8.694 -6.369 1.00 . B B . 18 VAL HG21 1 1
7 5586 2 2 18 VAL HG22 H 3.214 -7.635 -7.551 1.00 . B B . 18 VAL HG22 1 1
7 5587 2 2 18 VAL HG23 H 3.629 -7.017 -5.944 1.00 . B B . 18 VAL HG23 1 1
7 5588 2 2 18 VAL N N 0.918 -9.117 -8.108 1.00 . B B . 18 VAL N 1 1
7 5589 2 2 18 VAL O O 0.598 -11.363 -5.440 1.00 . B B . 18 VAL O 1 1
7 5590 2 2 19 CYS C C -2.528 -11.790 -5.867 1.00 . B B . 19 CYS C 1 1
7 5591 2 2 19 CYS CA C -2.031 -10.480 -5.242 1.00 . B B . 19 CYS CA 1 1
7 5592 2 2 19 CYS CB C -3.182 -9.484 -5.045 1.00 . B B . 19 CYS CB 1 1
7 5593 2 2 19 CYS H H -1.145 -8.950 -6.460 1.00 . B B . 19 CYS H 1 1
7 5594 2 2 19 CYS HA H -1.654 -10.739 -4.257 1.00 . B B . 19 CYS HA 1 1
7 5595 2 2 19 CYS HB2 H -3.561 -9.169 -6.020 1.00 . B B . 19 CYS HB2 1 1
7 5596 2 2 19 CYS HB3 H -3.993 -9.989 -4.521 1.00 . B B . 19 CYS HB3 1 1
7 5597 2 2 19 CYS N N -0.950 -9.837 -6.002 1.00 . B B . 19 CYS N 1 1
7 5598 2 2 19 CYS O O -2.888 -12.712 -5.130 1.00 . B B . 19 CYS O 1 1
7 5599 2 2 19 CYS SG S -2.728 -8.012 -4.091 1.00 . B B . 19 CYS SG 1 1
7 5600 2 2 20 GLY C C -4.536 -13.267 -7.690 1.00 . B B . 20 GLY C 1 1
7 5601 2 2 20 GLY CA C -3.039 -13.065 -7.926 1.00 . B B . 20 GLY CA 1 1
7 5602 2 2 20 GLY H H -2.254 -11.086 -7.739 1.00 . B B . 20 GLY H 1 1
7 5603 2 2 20 GLY HA2 H -2.863 -12.943 -8.997 1.00 . B B . 20 GLY HA2 1 1
7 5604 2 2 20 GLY HA3 H -2.503 -13.951 -7.581 1.00 . B B . 20 GLY HA3 1 1
7 5605 2 2 20 GLY N N -2.545 -11.893 -7.198 1.00 . B B . 20 GLY N 1 1
7 5606 2 2 20 GLY O O -5.321 -12.320 -7.788 1.00 . B B . 20 GLY O 1 1
7 5607 2 2 21 GLU C C -6.912 -14.214 -5.794 1.00 . B B . 21 GLU C 1 1
7 5608 2 2 21 GLU CA C -6.319 -14.876 -7.056 1.00 . B B . 21 GLU CA 1 1
7 5609 2 2 21 GLU CB C -6.428 -16.412 -6.980 1.00 . B B . 21 GLU CB 1 1
7 5610 2 2 21 GLU CD C -5.809 -18.572 -5.819 1.00 . B B . 21 GLU CD 1 1
7 5611 2 2 21 GLU CG C -5.685 -17.042 -5.793 1.00 . B B . 21 GLU CG 1 1
7 5612 2 2 21 GLU H H -4.214 -15.211 -7.278 1.00 . B B . 21 GLU H 1 1
7 5613 2 2 21 GLU HA H -6.926 -14.552 -7.901 1.00 . B B . 21 GLU HA 1 1
7 5614 2 2 21 GLU HB2 H -7.482 -16.683 -6.913 1.00 . B B . 21 GLU HB2 1 1
7 5615 2 2 21 GLU HB3 H -6.035 -16.833 -7.905 1.00 . B B . 21 GLU HB3 1 1
7 5616 2 2 21 GLU HG2 H -4.629 -16.761 -5.832 1.00 . B B . 21 GLU HG2 1 1
7 5617 2 2 21 GLU HG3 H -6.104 -16.664 -4.858 1.00 . B B . 21 GLU HG3 1 1
7 5618 2 2 21 GLU N N -4.926 -14.496 -7.347 1.00 . B B . 21 GLU N 1 1
7 5619 2 2 21 GLU O O -8.132 -14.235 -5.616 1.00 . B B . 21 GLU O 1 1
7 5620 2 2 21 GLU OE1 O -4.950 -19.243 -6.438 1.00 . B B . 21 GLU OE1 1 1
7 5621 2 2 21 GLU OE2 O -6.768 -19.119 -5.223 1.00 . B B . 21 GLU OE2 1 1
7 5622 2 2 22 ARG C C -7.378 -11.773 -3.820 1.00 . B B . 22 ARG C 1 1
7 5623 2 2 22 ARG CA C -6.504 -13.028 -3.645 1.00 . B B . 22 ARG CA 1 1
7 5624 2 2 22 ARG CB C -5.269 -12.676 -2.795 1.00 . B B . 22 ARG CB 1 1
7 5625 2 2 22 ARG CD C -3.254 -13.574 -1.498 1.00 . B B . 22 ARG CD 1 1
7 5626 2 2 22 ARG CG C -4.493 -13.924 -2.335 1.00 . B B . 22 ARG CG 1 1
7 5627 2 2 22 ARG CZ C -0.910 -12.805 -1.894 1.00 . B B . 22 ARG CZ 1 1
7 5628 2 2 22 ARG H H -5.089 -13.645 -5.128 1.00 . B B . 22 ARG H 1 1
7 5629 2 2 22 ARG HA H -7.093 -13.762 -3.092 1.00 . B B . 22 ARG HA 1 1
7 5630 2 2 22 ARG HB2 H -4.613 -12.014 -3.361 1.00 . B B . 22 ARG HB2 1 1
7 5631 2 2 22 ARG HB3 H -5.594 -12.135 -1.909 1.00 . B B . 22 ARG HB3 1 1
7 5632 2 2 22 ARG HD2 H -3.518 -12.816 -0.756 1.00 . B B . 22 ARG HD2 1 1
7 5633 2 2 22 ARG HD3 H -2.934 -14.479 -0.970 1.00 . B B . 22 ARG HD3 1 1
7 5634 2 2 22 ARG HE H -2.295 -13.072 -3.331 1.00 . B B . 22 ARG HE 1 1
7 5635 2 2 22 ARG HG2 H -5.156 -14.534 -1.721 1.00 . B B . 22 ARG HG2 1 1
7 5636 2 2 22 ARG HG3 H -4.184 -14.521 -3.193 1.00 . B B . 22 ARG HG3 1 1
7 5637 2 2 22 ARG HH11 H -1.252 -13.061 0.090 1.00 . B B . 22 ARG HH11 1 1
7 5638 2 2 22 ARG HH12 H 0.383 -12.603 -0.376 1.00 . B B . 22 ARG HH12 1 1
7 5639 2 2 22 ARG HH21 H -0.069 -12.461 -3.720 1.00 . B B . 22 ARG HH21 1 1
7 5640 2 2 22 ARG HH22 H 0.977 -12.316 -2.319 1.00 . B B . 22 ARG HH22 1 1
7 5641 2 2 22 ARG N N -6.078 -13.631 -4.919 1.00 . B B . 22 ARG N 1 1
7 5642 2 2 22 ARG NE N -2.132 -13.097 -2.331 1.00 . B B . 22 ARG NE 1 1
7 5643 2 2 22 ARG NH1 N -0.583 -12.817 -0.621 1.00 . B B . 22 ARG NH1 1 1
7 5644 2 2 22 ARG NH2 N 0.057 -12.492 -2.720 1.00 . B B . 22 ARG NH2 1 1
7 5645 2 2 22 ARG O O -8.259 -11.518 -2.996 1.00 . B B . 22 ARG O 1 1
7 5646 2 2 23 GLY C C -7.048 -8.591 -4.194 1.00 . B B . 23 GLY C 1 1
7 5647 2 2 23 GLY CA C -7.733 -9.654 -5.061 1.00 . B B . 23 GLY CA 1 1
7 5648 2 2 23 GLY H H -6.446 -11.300 -5.542 1.00 . B B . 23 GLY H 1 1
7 5649 2 2 23 GLY HA2 H -7.641 -9.351 -6.103 1.00 . B B . 23 GLY HA2 1 1
7 5650 2 2 23 GLY HA3 H -8.790 -9.672 -4.788 1.00 . B B . 23 GLY HA3 1 1
7 5651 2 2 23 GLY N N -7.139 -10.989 -4.878 1.00 . B B . 23 GLY N 1 1
7 5652 2 2 23 GLY O O -6.142 -8.902 -3.418 1.00 . B B . 23 GLY O 1 1
7 5653 2 2 24 PHE C C -7.665 -4.999 -3.367 1.00 . B B . 24 PHE C 1 1
7 5654 2 2 24 PHE CA C -6.761 -6.177 -3.757 1.00 . B B . 24 PHE CA 1 1
7 5655 2 2 24 PHE CB C -5.684 -5.736 -4.759 1.00 . B B . 24 PHE CB 1 1
7 5656 2 2 24 PHE CD1 C -6.558 -3.837 -6.212 1.00 . B B . 24 PHE CD1 1 1
7 5657 2 2 24 PHE CD2 C -6.316 -6.047 -7.200 1.00 . B B . 24 PHE CD2 1 1
7 5658 2 2 24 PHE CE1 C -7.027 -3.337 -7.440 1.00 . B B . 24 PHE CE1 1 1
7 5659 2 2 24 PHE CE2 C -6.797 -5.548 -8.425 1.00 . B B . 24 PHE CE2 1 1
7 5660 2 2 24 PHE CG C -6.200 -5.194 -6.085 1.00 . B B . 24 PHE CG 1 1
7 5661 2 2 24 PHE CZ C -7.150 -4.192 -8.546 1.00 . B B . 24 PHE CZ 1 1
7 5662 2 2 24 PHE H H -8.186 -7.128 -5.007 1.00 . B B . 24 PHE H 1 1
7 5663 2 2 24 PHE HA H -6.261 -6.489 -2.843 1.00 . B B . 24 PHE HA 1 1
7 5664 2 2 24 PHE HB2 H -5.051 -4.985 -4.289 1.00 . B B . 24 PHE HB2 1 1
7 5665 2 2 24 PHE HB3 H -5.061 -6.602 -4.970 1.00 . B B . 24 PHE HB3 1 1
7 5666 2 2 24 PHE HD1 H -6.471 -3.178 -5.364 1.00 . B B . 24 PHE HD1 1 1
7 5667 2 2 24 PHE HD2 H -6.047 -7.090 -7.118 1.00 . B B . 24 PHE HD2 1 1
7 5668 2 2 24 PHE HE1 H -7.297 -2.293 -7.531 1.00 . B B . 24 PHE HE1 1 1
7 5669 2 2 24 PHE HE2 H -6.898 -6.208 -9.273 1.00 . B B . 24 PHE HE2 1 1
7 5670 2 2 24 PHE HZ H -7.516 -3.808 -9.488 1.00 . B B . 24 PHE HZ 1 1
7 5671 2 2 24 PHE N N -7.462 -7.328 -4.332 1.00 . B B . 24 PHE N 1 1
7 5672 2 2 24 PHE O O -8.783 -4.843 -3.864 1.00 . B B . 24 PHE O 1 1
7 5673 2 2 25 PHE C C -6.891 -1.741 -2.835 1.00 . B B . 25 PHE C 1 1
7 5674 2 2 25 PHE CA C -7.660 -2.847 -2.097 1.00 . B B . 25 PHE CA 1 1
7 5675 2 2 25 PHE CB C -7.532 -2.682 -0.573 1.00 . B B . 25 PHE CB 1 1
7 5676 2 2 25 PHE CD1 C -9.229 -0.945 0.166 1.00 . B B . 25 PHE CD1 1 1
7 5677 2 2 25 PHE CD2 C -6.871 -0.332 0.131 1.00 . B B . 25 PHE CD2 1 1
7 5678 2 2 25 PHE CE1 C -9.557 0.353 0.608 1.00 . B B . 25 PHE CE1 1 1
7 5679 2 2 25 PHE CE2 C -7.197 0.965 0.569 1.00 . B B . 25 PHE CE2 1 1
7 5680 2 2 25 PHE CG C -7.885 -1.292 -0.068 1.00 . B B . 25 PHE CG 1 1
7 5681 2 2 25 PHE CZ C -8.540 1.304 0.813 1.00 . B B . 25 PHE CZ 1 1
7 5682 2 2 25 PHE H H -6.211 -4.375 -2.117 1.00 . B B . 25 PHE H 1 1
7 5683 2 2 25 PHE HA H -8.716 -2.779 -2.368 1.00 . B B . 25 PHE HA 1 1
7 5684 2 2 25 PHE HB2 H -8.185 -3.408 -0.086 1.00 . B B . 25 PHE HB2 1 1
7 5685 2 2 25 PHE HB3 H -6.507 -2.907 -0.272 1.00 . B B . 25 PHE HB3 1 1
7 5686 2 2 25 PHE HD1 H -10.015 -1.670 0.005 1.00 . B B . 25 PHE HD1 1 1
7 5687 2 2 25 PHE HD2 H -5.838 -0.585 -0.062 1.00 . B B . 25 PHE HD2 1 1
7 5688 2 2 25 PHE HE1 H -10.587 0.623 0.793 1.00 . B B . 25 PHE HE1 1 1
7 5689 2 2 25 PHE HE2 H -6.412 1.693 0.721 1.00 . B B . 25 PHE HE2 1 1
7 5690 2 2 25 PHE HZ H -8.794 2.297 1.159 1.00 . B B . 25 PHE HZ 1 1
7 5691 2 2 25 PHE N N -7.132 -4.154 -2.481 1.00 . B B . 25 PHE N 1 1
7 5692 2 2 25 PHE O O -5.659 -1.774 -2.897 1.00 . B B . 25 PHE O 1 1
7 5693 2 2 26 TYR C C -7.876 1.656 -4.030 1.00 . B B . 26 TYR C 1 1
7 5694 2 2 26 TYR CA C -7.006 0.386 -4.097 1.00 . B B . 26 TYR CA 1 1
7 5695 2 2 26 TYR CB C -6.764 -0.040 -5.557 1.00 . B B . 26 TYR CB 1 1
7 5696 2 2 26 TYR CD1 C -6.944 1.933 -7.145 1.00 . B B . 26 TYR CD1 1 1
7 5697 2 2 26 TYR CD2 C -4.731 1.101 -6.550 1.00 . B B . 26 TYR CD2 1 1
7 5698 2 2 26 TYR CE1 C -6.365 2.919 -7.964 1.00 . B B . 26 TYR CE1 1 1
7 5699 2 2 26 TYR CE2 C -4.146 2.080 -7.378 1.00 . B B . 26 TYR CE2 1 1
7 5700 2 2 26 TYR CG C -6.131 1.026 -6.436 1.00 . B B . 26 TYR CG 1 1
7 5701 2 2 26 TYR CZ C -4.958 2.994 -8.084 1.00 . B B . 26 TYR CZ 1 1
7 5702 2 2 26 TYR H H -8.610 -0.759 -3.275 1.00 . B B . 26 TYR H 1 1
7 5703 2 2 26 TYR HA H -6.037 0.617 -3.654 1.00 . B B . 26 TYR HA 1 1
7 5704 2 2 26 TYR HB2 H -6.111 -0.912 -5.567 1.00 . B B . 26 TYR HB2 1 1
7 5705 2 2 26 TYR HB3 H -7.711 -0.341 -6.004 1.00 . B B . 26 TYR HB3 1 1
7 5706 2 2 26 TYR HD1 H -8.020 1.867 -7.069 1.00 . B B . 26 TYR HD1 1 1
7 5707 2 2 26 TYR HD2 H -4.101 0.403 -6.017 1.00 . B B . 26 TYR HD2 1 1
7 5708 2 2 26 TYR HE1 H -6.994 3.610 -8.511 1.00 . B B . 26 TYR HE1 1 1
7 5709 2 2 26 TYR HE2 H -3.079 2.129 -7.482 1.00 . B B . 26 TYR HE2 1 1
7 5710 2 2 26 TYR HH H -5.032 4.494 -9.335 1.00 . B B . 26 TYR HH 1 1
7 5711 2 2 26 TYR N N -7.601 -0.736 -3.360 1.00 . B B . 26 TYR N 1 1
7 5712 2 2 26 TYR O O -9.028 1.634 -4.471 1.00 . B B . 26 TYR O 1 1
7 5713 2 2 26 TYR OH O -4.384 3.928 -8.893 1.00 . B B . 26 TYR OH 1 1
7 5714 2 2 27 THR C C -6.824 4.989 -2.598 1.00 . B B . 27 THR C 1 1
7 5715 2 2 27 THR CA C -7.759 4.146 -3.487 1.00 . B B . 27 THR CA 1 1
7 5716 2 2 27 THR CB C -9.236 4.284 -3.067 1.00 . B B . 27 THR CB 1 1
7 5717 2 2 27 THR CG2 C -9.548 3.759 -1.663 1.00 . B B . 27 THR CG2 1 1
7 5718 2 2 27 THR H H -6.365 2.598 -3.121 1.00 . B B . 27 THR H 1 1
7 5719 2 2 27 THR HA H -7.702 4.525 -4.505 1.00 . B B . 27 THR HA 1 1
7 5720 2 2 27 THR HB H -9.869 3.760 -3.781 1.00 . B B . 27 THR HB 1 1
7 5721 2 2 27 THR HG1 H -10.539 5.720 -2.977 1.00 . B B . 27 THR HG1 1 1
7 5722 2 2 27 THR HG21 H -10.616 3.845 -1.469 1.00 . B B . 27 THR HG21 1 1
7 5723 2 2 27 THR HG22 H -9.004 4.329 -0.912 1.00 . B B . 27 THR HG22 1 1
7 5724 2 2 27 THR HG23 H -9.263 2.711 -1.584 1.00 . B B . 27 THR HG23 1 1
7 5725 2 2 27 THR N N -7.280 2.747 -3.522 1.00 . B B . 27 THR N 1 1
7 5726 2 2 27 THR O O -6.426 4.495 -1.539 1.00 . B B . 27 THR O 1 1
7 5727 2 2 27 THR OG1 O -9.582 5.647 -3.120 1.00 . B B . 27 THR OG1 1 1
7 5728 2 2 28 PRO C C -6.505 7.955 -1.224 1.00 . B B . 28 PRO C 1 1
7 5729 2 2 28 PRO CA C -5.629 7.117 -2.168 1.00 . B B . 28 PRO CA 1 1
7 5730 2 2 28 PRO CB C -4.893 8.010 -3.161 1.00 . B B . 28 PRO CB 1 1
7 5731 2 2 28 PRO CD C -6.589 6.780 -4.332 1.00 . B B . 28 PRO CD 1 1
7 5732 2 2 28 PRO CG C -5.886 8.135 -4.317 1.00 . B B . 28 PRO CG 1 1
7 5733 2 2 28 PRO HA H -4.902 6.558 -1.585 1.00 . B B . 28 PRO HA 1 1
7 5734 2 2 28 PRO HB2 H -4.636 8.981 -2.737 1.00 . B B . 28 PRO HB2 1 1
7 5735 2 2 28 PRO HB3 H -3.991 7.505 -3.497 1.00 . B B . 28 PRO HB3 1 1
7 5736 2 2 28 PRO HD2 H -7.643 6.911 -4.578 1.00 . B B . 28 PRO HD2 1 1
7 5737 2 2 28 PRO HD3 H -6.107 6.128 -5.065 1.00 . B B . 28 PRO HD3 1 1
7 5738 2 2 28 PRO HG2 H -6.609 8.919 -4.086 1.00 . B B . 28 PRO HG2 1 1
7 5739 2 2 28 PRO HG3 H -5.388 8.347 -5.266 1.00 . B B . 28 PRO HG3 1 1
7 5740 2 2 28 PRO N N -6.424 6.214 -2.998 1.00 . B B . 28 PRO N 1 1
7 5741 2 2 28 PRO O O -7.717 8.057 -1.405 1.00 . B B . 28 PRO O 1 1
7 5742 2 2 29 LYS C C -6.318 11.058 0.087 1.00 . B B . 29 LYS C 1 1
7 5743 2 2 29 LYS CA C -6.538 9.621 0.601 1.00 . B B . 29 LYS CA 1 1
7 5744 2 2 29 LYS CB C -6.070 9.476 2.064 1.00 . B B . 29 LYS CB 1 1
7 5745 2 2 29 LYS CD C -6.391 8.241 4.252 1.00 . B B . 29 LYS CD 1 1
7 5746 2 2 29 LYS CE C -7.146 7.097 4.954 1.00 . B B . 29 LYS CE 1 1
7 5747 2 2 29 LYS CG C -6.728 8.270 2.756 1.00 . B B . 29 LYS CG 1 1
7 5748 2 2 29 LYS H H -4.882 8.449 -0.110 1.00 . B B . 29 LYS H 1 1
7 5749 2 2 29 LYS HA H -7.620 9.469 0.581 1.00 . B B . 29 LYS HA 1 1
7 5750 2 2 29 LYS HB2 H -4.980 9.393 2.106 1.00 . B B . 29 LYS HB2 1 1
7 5751 2 2 29 LYS HB3 H -6.363 10.377 2.610 1.00 . B B . 29 LYS HB3 1 1
7 5752 2 2 29 LYS HD2 H -5.313 8.105 4.373 1.00 . B B . 29 LYS HD2 1 1
7 5753 2 2 29 LYS HD3 H -6.688 9.189 4.706 1.00 . B B . 29 LYS HD3 1 1
7 5754 2 2 29 LYS HE2 H -8.217 7.229 4.790 1.00 . B B . 29 LYS HE2 1 1
7 5755 2 2 29 LYS HE3 H -6.853 6.145 4.500 1.00 . B B . 29 LYS HE3 1 1
7 5756 2 2 29 LYS HG2 H -7.813 8.346 2.645 1.00 . B B . 29 LYS HG2 1 1
7 5757 2 2 29 LYS HG3 H -6.393 7.348 2.282 1.00 . B B . 29 LYS HG3 1 1
7 5758 2 2 29 LYS HZ1 H -7.370 6.316 6.863 1.00 . B B . 29 LYS HZ1 1 1
7 5759 2 2 29 LYS HZ2 H -7.142 7.925 6.859 1.00 . B B . 29 LYS HZ2 1 1
7 5760 2 2 29 LYS HZ3 H -5.880 6.925 6.595 1.00 . B B . 29 LYS HZ3 1 1
7 5761 2 2 29 LYS N N -5.877 8.608 -0.237 1.00 . B B . 29 LYS N 1 1
7 5762 2 2 29 LYS NZ N -6.863 7.065 6.412 1.00 . B B . 29 LYS NZ 1 1
7 5763 2 2 29 LYS O O -7.281 11.818 -0.053 1.00 . B B . 29 LYS O 1 1
7 5764 2 2 30 THR C C -4.718 13.069 -2.080 1.00 . B B . 30 THR C 1 1
7 5765 2 2 30 THR CA C -4.640 12.800 -0.578 1.00 . B B . 30 THR CA 1 1
7 5766 2 2 30 THR CB C -3.213 13.068 -0.087 1.00 . B B . 30 THR CB 1 1
7 5767 2 2 30 THR CG2 C -3.149 13.140 1.438 1.00 . B B . 30 THR CG2 1 1
7 5768 2 2 30 THR H H -4.327 10.755 -0.059 1.00 . B B . 30 THR H 1 1
7 5769 2 2 30 THR HA H -5.296 13.528 -0.105 1.00 . B B . 30 THR HA 1 1
7 5770 2 2 30 THR HB H -2.855 14.012 -0.499 1.00 . B B . 30 THR HB 1 1
7 5771 2 2 30 THR HG1 H -1.456 12.253 -0.319 1.00 . B B . 30 THR HG1 1 1
7 5772 2 2 30 THR HG21 H -3.416 12.184 1.884 1.00 . B B . 30 THR HG21 1 1
7 5773 2 2 30 THR HG22 H -3.830 13.908 1.806 1.00 . B B . 30 THR HG22 1 1
7 5774 2 2 30 THR HG23 H -2.138 13.403 1.749 1.00 . B B . 30 THR HG23 1 1
7 5775 2 2 30 THR N N -5.062 11.434 -0.201 1.00 . B B . 30 THR N 1 1
7 5776 2 2 30 THR O O -5.097 14.168 -2.482 1.00 . B B . 30 THR O 1 1
7 5777 2 2 30 THR OG1 O -2.380 12.012 -0.517 1.00 . B B . 30 THR OG1 1 1
7 5778 2 2 31 LYS C C -5.851 12.009 -4.999 1.00 . B B . 31 LYS C 1 1
7 5779 2 2 31 LYS CA C -4.440 12.180 -4.386 1.00 . B B . 31 LYS CA 1 1
7 5780 2 2 31 LYS CB C -3.448 11.162 -4.988 1.00 . B B . 31 LYS CB 1 1
7 5781 2 2 31 LYS CD C -1.012 10.400 -5.187 1.00 . B B . 31 LYS CD 1 1
7 5782 2 2 31 LYS CE C -0.903 10.481 -6.722 1.00 . B B . 31 LYS CE 1 1
7 5783 2 2 31 LYS CG C -1.990 11.404 -4.551 1.00 . B B . 31 LYS CG 1 1
7 5784 2 2 31 LYS H H -4.044 11.227 -2.504 1.00 . B B . 31 LYS H 1 1
7 5785 2 2 31 LYS HA H -4.111 13.181 -4.669 1.00 . B B . 31 LYS HA 1 1
7 5786 2 2 31 LYS HB2 H -3.740 10.150 -4.701 1.00 . B B . 31 LYS HB2 1 1
7 5787 2 2 31 LYS HB3 H -3.499 11.238 -6.075 1.00 . B B . 31 LYS HB3 1 1
7 5788 2 2 31 LYS HD2 H -0.027 10.557 -4.756 1.00 . B B . 31 LYS HD2 1 1
7 5789 2 2 31 LYS HD3 H -1.326 9.393 -4.916 1.00 . B B . 31 LYS HD3 1 1
7 5790 2 2 31 LYS HE2 H -0.282 9.650 -7.065 1.00 . B B . 31 LYS HE2 1 1
7 5791 2 2 31 LYS HE3 H -1.902 10.350 -7.156 1.00 . B B . 31 LYS HE3 1 1
7 5792 2 2 31 LYS HG2 H -1.693 12.425 -4.803 1.00 . B B . 31 LYS HG2 1 1
7 5793 2 2 31 LYS HG3 H -1.924 11.295 -3.469 1.00 . B B . 31 LYS HG3 1 1
7 5794 2 2 31 LYS HZ1 H 0.612 11.903 -6.794 1.00 . B B . 31 LYS HZ1 1 1
7 5795 2 2 31 LYS HZ2 H -0.880 12.557 -6.915 1.00 . B B . 31 LYS HZ2 1 1
7 5796 2 2 31 LYS HZ3 H -0.229 11.779 -8.192 1.00 . B B . 31 LYS HZ3 1 1
7 5797 2 2 31 LYS N N -4.412 12.074 -2.913 1.00 . B B . 31 LYS N 1 1
7 5798 2 2 31 LYS NZ N -0.311 11.766 -7.184 1.00 . B B . 31 LYS NZ 1 1
7 5799 2 2 31 LYS O O -6.014 12.110 -6.216 1.00 . B B . 31 LYS O 1 1
7 5800 2 2 32 ARG C C -8.963 12.716 -5.102 1.00 . B B . 32 ARG C 1 1
7 5801 2 2 32 ARG CA C -8.269 11.470 -4.533 1.00 . B B . 32 ARG CA 1 1
7 5802 2 2 32 ARG CB C -9.002 10.911 -3.299 1.00 . B B . 32 ARG CB 1 1
7 5803 2 2 32 ARG CD C -11.040 9.741 -2.383 1.00 . B B . 32 ARG CD 1 1
7 5804 2 2 32 ARG CG C -10.406 10.383 -3.624 1.00 . B B . 32 ARG CG 1 1
7 5805 2 2 32 ARG CZ C -13.533 9.920 -2.546 1.00 . B B . 32 ARG CZ 1 1
7 5806 2 2 32 ARG H H -6.628 11.705 -3.184 1.00 . B B . 32 ARG H 1 1
7 5807 2 2 32 ARG HA H -8.292 10.707 -5.311 1.00 . B B . 32 ARG HA 1 1
7 5808 2 2 32 ARG HB2 H -8.420 10.091 -2.890 1.00 . B B . 32 ARG HB2 1 1
7 5809 2 2 32 ARG HB3 H -9.080 11.694 -2.538 1.00 . B B . 32 ARG HB3 1 1
7 5810 2 2 32 ARG HD2 H -10.420 8.901 -2.071 1.00 . B B . 32 ARG HD2 1 1
7 5811 2 2 32 ARG HD3 H -11.054 10.464 -1.567 1.00 . B B . 32 ARG HD3 1 1
7 5812 2 2 32 ARG HE H -12.480 8.293 -2.973 1.00 . B B . 32 ARG HE 1 1
7 5813 2 2 32 ARG HG2 H -11.039 11.203 -3.971 1.00 . B B . 32 ARG HG2 1 1
7 5814 2 2 32 ARG HG3 H -10.336 9.632 -4.412 1.00 . B B . 32 ARG HG3 1 1
7 5815 2 2 32 ARG HH11 H -12.714 11.627 -1.927 1.00 . B B . 32 ARG HH11 1 1
7 5816 2 2 32 ARG HH12 H -14.449 11.653 -2.085 1.00 . B B . 32 ARG HH12 1 1
7 5817 2 2 32 ARG HH21 H -14.682 8.389 -3.139 1.00 . B B . 32 ARG HH21 1 1
7 5818 2 2 32 ARG HH22 H -15.525 9.865 -2.752 1.00 . B B . 32 ARG HH22 1 1
7 5819 2 2 32 ARG N N -6.862 11.721 -4.164 1.00 . B B . 32 ARG N 1 1
7 5820 2 2 32 ARG NE N -12.403 9.249 -2.662 1.00 . B B . 32 ARG NE 1 1
7 5821 2 2 32 ARG NH1 N -13.571 11.161 -2.156 1.00 . B B . 32 ARG NH1 1 1
7 5822 2 2 32 ARG NH2 N -14.664 9.347 -2.835 1.00 . B B . 32 ARG NH2 1 1
7 5823 2 2 32 ARG O O -9.604 12.600 -6.172 1.00 . B B . 32 ARG O 1 1
7 5824 2 2 32 ARG OXT O -8.870 13.800 -4.483 1.00 . B B . 32 ARG OXT 1 1
8 5825 1 1 1 GLY C C -0.789 5.535 0.999 1.00 . A A . 1 GLY C 1 1
8 5826 1 1 1 GLY CA C -1.716 6.116 2.057 1.00 . A A . 1 GLY CA 1 1
8 5827 1 1 1 GLY H1 H -1.776 7.694 3.377 1.00 . A A . 1 GLY H1 1 1
8 5828 1 1 1 GLY H2 H -1.070 8.076 1.949 1.00 . A A . 1 GLY H2 1 1
8 5829 1 1 1 GLY H3 H -0.258 7.174 3.053 1.00 . A A . 1 GLY H3 1 1
8 5830 1 1 1 GLY HA2 H -1.855 5.373 2.840 1.00 . A A . 1 GLY HA2 1 1
8 5831 1 1 1 GLY HA3 H -2.682 6.337 1.597 1.00 . A A . 1 GLY HA3 1 1
8 5832 1 1 1 GLY N N -1.165 7.353 2.652 1.00 . A A . 1 GLY N 1 1
8 5833 1 1 1 GLY O O 0.084 6.230 0.475 1.00 . A A . 1 GLY O 1 1
8 5834 1 1 2 ILE C C 0.182 4.106 -1.602 1.00 . A A . 2 ILE C 1 1
8 5835 1 1 2 ILE CA C -0.015 3.501 -0.207 1.00 . A A . 2 ILE CA 1 1
8 5836 1 1 2 ILE CB C -0.399 2.000 -0.266 1.00 . A A . 2 ILE CB 1 1
8 5837 1 1 2 ILE CD1 C 0.666 -0.327 -0.633 1.00 . A A . 2 ILE CD1 1 1
8 5838 1 1 2 ILE CG1 C 0.750 1.180 -0.891 1.00 . A A . 2 ILE CG1 1 1
8 5839 1 1 2 ILE CG2 C -1.722 1.749 -1.019 1.00 . A A . 2 ILE CG2 1 1
8 5840 1 1 2 ILE H H -1.709 3.731 1.103 1.00 . A A . 2 ILE H 1 1
8 5841 1 1 2 ILE HA H 0.963 3.560 0.271 1.00 . A A . 2 ILE HA 1 1
8 5842 1 1 2 ILE HB H -0.520 1.658 0.763 1.00 . A A . 2 ILE HB 1 1
8 5843 1 1 2 ILE HD11 H 1.550 -0.811 -1.052 1.00 . A A . 2 ILE HD11 1 1
8 5844 1 1 2 ILE HD12 H 0.638 -0.520 0.439 1.00 . A A . 2 ILE HD12 1 1
8 5845 1 1 2 ILE HD13 H -0.219 -0.754 -1.106 1.00 . A A . 2 ILE HD13 1 1
8 5846 1 1 2 ILE HG12 H 0.762 1.347 -1.967 1.00 . A A . 2 ILE HG12 1 1
8 5847 1 1 2 ILE HG13 H 1.701 1.526 -0.483 1.00 . A A . 2 ILE HG13 1 1
8 5848 1 1 2 ILE HG21 H -1.616 1.987 -2.077 1.00 . A A . 2 ILE HG21 1 1
8 5849 1 1 2 ILE HG22 H -2.009 0.701 -0.930 1.00 . A A . 2 ILE HG22 1 1
8 5850 1 1 2 ILE HG23 H -2.521 2.355 -0.596 1.00 . A A . 2 ILE HG23 1 1
8 5851 1 1 2 ILE N N -0.966 4.253 0.649 1.00 . A A . 2 ILE N 1 1
8 5852 1 1 2 ILE O O 1.298 4.084 -2.116 1.00 . A A . 2 ILE O 1 1
8 5853 1 1 3 VAL C C 0.130 6.516 -3.595 1.00 . A A . 3 VAL C 1 1
8 5854 1 1 3 VAL CA C -0.805 5.298 -3.540 1.00 . A A . 3 VAL CA 1 1
8 5855 1 1 3 VAL CB C -2.215 5.645 -4.077 1.00 . A A . 3 VAL CB 1 1
8 5856 1 1 3 VAL CG1 C -2.180 6.159 -5.528 1.00 . A A . 3 VAL CG1 1 1
8 5857 1 1 3 VAL CG2 C -3.126 4.406 -4.004 1.00 . A A . 3 VAL CG2 1 1
8 5858 1 1 3 VAL H H -1.742 4.677 -1.690 1.00 . A A . 3 VAL H 1 1
8 5859 1 1 3 VAL HA H -0.378 4.544 -4.195 1.00 . A A . 3 VAL HA 1 1
8 5860 1 1 3 VAL HB H -2.650 6.423 -3.450 1.00 . A A . 3 VAL HB 1 1
8 5861 1 1 3 VAL HG11 H -3.196 6.303 -5.902 1.00 . A A . 3 VAL HG11 1 1
8 5862 1 1 3 VAL HG12 H -1.666 7.117 -5.581 1.00 . A A . 3 VAL HG12 1 1
8 5863 1 1 3 VAL HG13 H -1.669 5.443 -6.169 1.00 . A A . 3 VAL HG13 1 1
8 5864 1 1 3 VAL HG21 H -2.628 3.554 -4.463 1.00 . A A . 3 VAL HG21 1 1
8 5865 1 1 3 VAL HG22 H -3.355 4.168 -2.967 1.00 . A A . 3 VAL HG22 1 1
8 5866 1 1 3 VAL HG23 H -4.063 4.592 -4.526 1.00 . A A . 3 VAL HG23 1 1
8 5867 1 1 3 VAL N N -0.857 4.708 -2.185 1.00 . A A . 3 VAL N 1 1
8 5868 1 1 3 VAL O O 0.807 6.724 -4.600 1.00 . A A . 3 VAL O 1 1
8 5869 1 1 4 GLU C C 2.633 7.722 -2.196 1.00 . A A . 4 GLU C 1 1
8 5870 1 1 4 GLU CA C 1.231 8.333 -2.340 1.00 . A A . 4 GLU CA 1 1
8 5871 1 1 4 GLU CB C 0.929 9.190 -1.098 1.00 . A A . 4 GLU CB 1 1
8 5872 1 1 4 GLU CD C -0.723 10.503 0.257 1.00 . A A . 4 GLU CD 1 1
8 5873 1 1 4 GLU CG C -0.440 9.880 -1.116 1.00 . A A . 4 GLU CG 1 1
8 5874 1 1 4 GLU H H -0.347 7.047 -1.701 1.00 . A A . 4 GLU H 1 1
8 5875 1 1 4 GLU HA H 1.226 8.980 -3.217 1.00 . A A . 4 GLU HA 1 1
8 5876 1 1 4 GLU HB2 H 0.987 8.556 -0.213 1.00 . A A . 4 GLU HB2 1 1
8 5877 1 1 4 GLU HB3 H 1.703 9.954 -1.009 1.00 . A A . 4 GLU HB3 1 1
8 5878 1 1 4 GLU HG2 H -0.446 10.646 -1.896 1.00 . A A . 4 GLU HG2 1 1
8 5879 1 1 4 GLU HG3 H -1.226 9.158 -1.342 1.00 . A A . 4 GLU HG3 1 1
8 5880 1 1 4 GLU N N 0.227 7.280 -2.501 1.00 . A A . 4 GLU N 1 1
8 5881 1 1 4 GLU O O 3.564 8.143 -2.882 1.00 . A A . 4 GLU O 1 1
8 5882 1 1 4 GLU OE1 O -1.179 9.763 1.162 1.00 . A A . 4 GLU OE1 1 1
8 5883 1 1 4 GLU OE2 O -0.484 11.722 0.441 1.00 . A A . 4 GLU OE2 1 1
8 5884 1 1 5 GLN C C 4.777 5.422 -2.068 1.00 . A A . 5 GLN C 1 1
8 5885 1 1 5 GLN CA C 4.086 6.172 -0.923 1.00 . A A . 5 GLN CA 1 1
8 5886 1 1 5 GLN CB C 3.873 5.272 0.309 1.00 . A A . 5 GLN CB 1 1
8 5887 1 1 5 GLN CD C 4.955 4.037 2.241 1.00 . A A . 5 GLN CD 1 1
8 5888 1 1 5 GLN CG C 5.192 4.781 0.924 1.00 . A A . 5 GLN CG 1 1
8 5889 1 1 5 GLN H H 1.955 6.369 -0.868 1.00 . A A . 5 GLN H 1 1
8 5890 1 1 5 GLN HA H 4.738 7.003 -0.645 1.00 . A A . 5 GLN HA 1 1
8 5891 1 1 5 GLN HB2 H 3.326 5.838 1.067 1.00 . A A . 5 GLN HB2 1 1
8 5892 1 1 5 GLN HB3 H 3.275 4.403 0.026 1.00 . A A . 5 GLN HB3 1 1
8 5893 1 1 5 GLN HE21 H 5.056 2.191 1.392 1.00 . A A . 5 GLN HE21 1 1
8 5894 1 1 5 GLN HE22 H 4.726 2.250 3.110 1.00 . A A . 5 GLN HE22 1 1
8 5895 1 1 5 GLN HG2 H 5.698 4.114 0.224 1.00 . A A . 5 GLN HG2 1 1
8 5896 1 1 5 GLN HG3 H 5.843 5.634 1.116 1.00 . A A . 5 GLN HG3 1 1
8 5897 1 1 5 GLN N N 2.785 6.716 -1.329 1.00 . A A . 5 GLN N 1 1
8 5898 1 1 5 GLN NE2 N 4.890 2.721 2.232 1.00 . A A . 5 GLN NE2 1 1
8 5899 1 1 5 GLN O O 5.958 5.653 -2.331 1.00 . A A . 5 GLN O 1 1
8 5900 1 1 5 GLN OE1 O 4.801 4.628 3.304 1.00 . A A . 5 GLN OE1 1 1
8 5901 1 1 6 CYS C C 4.907 4.773 -5.135 1.00 . A A . 6 CYS C 1 1
8 5902 1 1 6 CYS CA C 4.538 3.851 -3.969 1.00 . A A . 6 CYS CA 1 1
8 5903 1 1 6 CYS CB C 3.465 2.865 -4.445 1.00 . A A . 6 CYS CB 1 1
8 5904 1 1 6 CYS H H 3.072 4.417 -2.520 1.00 . A A . 6 CYS H 1 1
8 5905 1 1 6 CYS HA H 5.445 3.303 -3.712 1.00 . A A . 6 CYS HA 1 1
8 5906 1 1 6 CYS HB2 H 2.512 3.392 -4.518 1.00 . A A . 6 CYS HB2 1 1
8 5907 1 1 6 CYS HB3 H 3.729 2.540 -5.449 1.00 . A A . 6 CYS HB3 1 1
8 5908 1 1 6 CYS N N 4.043 4.567 -2.787 1.00 . A A . 6 CYS N 1 1
8 5909 1 1 6 CYS O O 5.714 4.385 -5.975 1.00 . A A . 6 CYS O 1 1
8 5910 1 1 6 CYS SG S 3.218 1.368 -3.454 1.00 . A A . 6 CYS SG 1 1
8 5911 1 1 7 CYS C C 5.704 7.908 -5.986 1.00 . A A . 7 CYS C 1 1
8 5912 1 1 7 CYS CA C 4.570 6.918 -6.310 1.00 . A A . 7 CYS CA 1 1
8 5913 1 1 7 CYS CB C 3.242 7.607 -6.653 1.00 . A A . 7 CYS CB 1 1
8 5914 1 1 7 CYS H H 3.674 6.230 -4.485 1.00 . A A . 7 CYS H 1 1
8 5915 1 1 7 CYS HA H 4.883 6.364 -7.194 1.00 . A A . 7 CYS HA 1 1
8 5916 1 1 7 CYS HB2 H 2.479 6.839 -6.798 1.00 . A A . 7 CYS HB2 1 1
8 5917 1 1 7 CYS HB3 H 2.931 8.227 -5.808 1.00 . A A . 7 CYS HB3 1 1
8 5918 1 1 7 CYS N N 4.328 5.975 -5.212 1.00 . A A . 7 CYS N 1 1
8 5919 1 1 7 CYS O O 6.573 8.147 -6.832 1.00 . A A . 7 CYS O 1 1
8 5920 1 1 7 CYS SG S 3.273 8.646 -8.139 1.00 . A A . 7 CYS SG 1 1
8 5921 1 1 8 THR C C 8.073 8.731 -3.861 1.00 . A A . 8 THR C 1 1
8 5922 1 1 8 THR CA C 6.761 9.396 -4.272 1.00 . A A . 8 THR CA 1 1
8 5923 1 1 8 THR CB C 6.239 10.255 -3.110 1.00 . A A . 8 THR CB 1 1
8 5924 1 1 8 THR CG2 C 5.082 11.163 -3.534 1.00 . A A . 8 THR CG2 1 1
8 5925 1 1 8 THR H H 4.986 8.193 -4.122 1.00 . A A . 8 THR H 1 1
8 5926 1 1 8 THR HA H 7.016 10.077 -5.086 1.00 . A A . 8 THR HA 1 1
8 5927 1 1 8 THR HB H 7.057 10.891 -2.759 1.00 . A A . 8 THR HB 1 1
8 5928 1 1 8 THR HG1 H 4.966 9.025 -2.302 1.00 . A A . 8 THR HG1 1 1
8 5929 1 1 8 THR HG21 H 5.416 11.826 -4.329 1.00 . A A . 8 THR HG21 1 1
8 5930 1 1 8 THR HG22 H 4.763 11.772 -2.685 1.00 . A A . 8 THR HG22 1 1
8 5931 1 1 8 THR HG23 H 4.235 10.582 -3.887 1.00 . A A . 8 THR HG23 1 1
8 5932 1 1 8 THR N N 5.738 8.442 -4.755 1.00 . A A . 8 THR N 1 1
8 5933 1 1 8 THR O O 9.112 9.387 -3.875 1.00 . A A . 8 THR O 1 1
8 5934 1 1 8 THR OG1 O 5.814 9.436 -2.044 1.00 . A A . 8 THR OG1 1 1
8 5935 1 1 9 SER C C 9.111 5.205 -3.792 1.00 . A A . 9 SER C 1 1
8 5936 1 1 9 SER CA C 9.242 6.630 -3.220 1.00 . A A . 9 SER CA 1 1
8 5937 1 1 9 SER CB C 9.446 6.629 -1.695 1.00 . A A . 9 SER CB 1 1
8 5938 1 1 9 SER H H 7.164 6.966 -3.500 1.00 . A A . 9 SER H 1 1
8 5939 1 1 9 SER HA H 10.135 7.071 -3.665 1.00 . A A . 9 SER HA 1 1
8 5940 1 1 9 SER HB2 H 9.374 7.653 -1.333 1.00 . A A . 9 SER HB2 1 1
8 5941 1 1 9 SER HB3 H 8.659 6.038 -1.225 1.00 . A A . 9 SER HB3 1 1
8 5942 1 1 9 SER HG H 10.843 6.233 -0.362 1.00 . A A . 9 SER HG 1 1
8 5943 1 1 9 SER N N 8.058 7.440 -3.541 1.00 . A A . 9 SER N 1 1
8 5944 1 1 9 SER O O 8.235 4.924 -4.612 1.00 . A A . 9 SER O 1 1
8 5945 1 1 9 SER OG O 10.729 6.124 -1.330 1.00 . A A . 9 SER OG 1 1
8 5946 1 1 10 ILE C C 9.174 2.149 -2.480 1.00 . A A . 10 ILE C 1 1
8 5947 1 1 10 ILE CA C 9.845 2.839 -3.675 1.00 . A A . 10 ILE CA 1 1
8 5948 1 1 10 ILE CB C 11.218 2.223 -4.028 1.00 . A A . 10 ILE CB 1 1
8 5949 1 1 10 ILE CD1 C 13.205 2.428 -5.688 1.00 . A A . 10 ILE CD1 1 1
8 5950 1 1 10 ILE CG1 C 11.814 2.928 -5.272 1.00 . A A . 10 ILE CG1 1 1
8 5951 1 1 10 ILE CG2 C 11.068 0.706 -4.267 1.00 . A A . 10 ILE CG2 1 1
8 5952 1 1 10 ILE H H 10.627 4.561 -2.647 1.00 . A A . 10 ILE H 1 1
8 5953 1 1 10 ILE HA H 9.202 2.699 -4.546 1.00 . A A . 10 ILE HA 1 1
8 5954 1 1 10 ILE HB H 11.894 2.376 -3.187 1.00 . A A . 10 ILE HB 1 1
8 5955 1 1 10 ILE HD11 H 13.610 3.080 -6.464 1.00 . A A . 10 ILE HD11 1 1
8 5956 1 1 10 ILE HD12 H 13.877 2.446 -4.831 1.00 . A A . 10 ILE HD12 1 1
8 5957 1 1 10 ILE HD13 H 13.146 1.419 -6.092 1.00 . A A . 10 ILE HD13 1 1
8 5958 1 1 10 ILE HG12 H 11.135 2.815 -6.114 1.00 . A A . 10 ILE HG12 1 1
8 5959 1 1 10 ILE HG13 H 11.914 3.994 -5.070 1.00 . A A . 10 ILE HG13 1 1
8 5960 1 1 10 ILE HG21 H 10.384 0.525 -5.092 1.00 . A A . 10 ILE HG21 1 1
8 5961 1 1 10 ILE HG22 H 12.037 0.258 -4.497 1.00 . A A . 10 ILE HG22 1 1
8 5962 1 1 10 ILE HG23 H 10.688 0.213 -3.372 1.00 . A A . 10 ILE HG23 1 1
8 5963 1 1 10 ILE N N 9.969 4.272 -3.367 1.00 . A A . 10 ILE N 1 1
8 5964 1 1 10 ILE O O 9.763 2.046 -1.397 1.00 . A A . 10 ILE O 1 1
8 5965 1 1 11 CYS C C 7.650 -0.656 -1.852 1.00 . A A . 11 CYS C 1 1
8 5966 1 1 11 CYS CA C 7.239 0.815 -1.707 1.00 . A A . 11 CYS CA 1 1
8 5967 1 1 11 CYS CB C 5.728 1.009 -1.868 1.00 . A A . 11 CYS CB 1 1
8 5968 1 1 11 CYS H H 7.530 1.778 -3.590 1.00 . A A . 11 CYS H 1 1
8 5969 1 1 11 CYS HA H 7.511 1.122 -0.696 1.00 . A A . 11 CYS HA 1 1
8 5970 1 1 11 CYS HB2 H 5.210 0.473 -1.073 1.00 . A A . 11 CYS HB2 1 1
8 5971 1 1 11 CYS HB3 H 5.505 2.069 -1.739 1.00 . A A . 11 CYS HB3 1 1
8 5972 1 1 11 CYS N N 7.947 1.666 -2.677 1.00 . A A . 11 CYS N 1 1
8 5973 1 1 11 CYS O O 8.100 -1.086 -2.912 1.00 . A A . 11 CYS O 1 1
8 5974 1 1 11 CYS SG S 5.032 0.464 -3.449 1.00 . A A . 11 CYS SG 1 1
8 5975 1 1 12 SER C C 6.807 -3.762 -1.449 1.00 . A A . 12 SER C 1 1
8 5976 1 1 12 SER CA C 7.893 -2.874 -0.825 1.00 . A A . 12 SER CA 1 1
8 5977 1 1 12 SER CB C 8.205 -3.352 0.604 1.00 . A A . 12 SER CB 1 1
8 5978 1 1 12 SER H H 7.063 -1.090 0.034 1.00 . A A . 12 SER H 1 1
8 5979 1 1 12 SER HA H 8.804 -2.986 -1.418 1.00 . A A . 12 SER HA 1 1
8 5980 1 1 12 SER HB2 H 7.311 -3.255 1.220 1.00 . A A . 12 SER HB2 1 1
8 5981 1 1 12 SER HB3 H 8.492 -4.402 0.578 1.00 . A A . 12 SER HB3 1 1
8 5982 1 1 12 SER HG H 9.418 -2.914 2.097 1.00 . A A . 12 SER HG 1 1
8 5983 1 1 12 SER N N 7.494 -1.458 -0.806 1.00 . A A . 12 SER N 1 1
8 5984 1 1 12 SER O O 5.612 -3.505 -1.274 1.00 . A A . 12 SER O 1 1
8 5985 1 1 12 SER OG O 9.253 -2.594 1.186 1.00 . A A . 12 SER OG 1 1
8 5986 1 1 13 LEU C C 5.419 -6.477 -1.367 1.00 . A A . 13 LEU C 1 1
8 5987 1 1 13 LEU CA C 6.212 -5.876 -2.550 1.00 . A A . 13 LEU CA 1 1
8 5988 1 1 13 LEU CB C 6.926 -6.964 -3.379 1.00 . A A . 13 LEU CB 1 1
8 5989 1 1 13 LEU CD1 C 8.323 -7.690 -5.334 1.00 . A A . 13 LEU CD1 1 1
8 5990 1 1 13 LEU CD2 C 6.873 -5.676 -5.601 1.00 . A A . 13 LEU CD2 1 1
8 5991 1 1 13 LEU CG C 7.725 -6.476 -4.612 1.00 . A A . 13 LEU CG 1 1
8 5992 1 1 13 LEU H H 8.172 -5.065 -2.216 1.00 . A A . 13 LEU H 1 1
8 5993 1 1 13 LEU HA H 5.476 -5.380 -3.184 1.00 . A A . 13 LEU HA 1 1
8 5994 1 1 13 LEU HB2 H 7.607 -7.505 -2.721 1.00 . A A . 13 LEU HB2 1 1
8 5995 1 1 13 LEU HB3 H 6.168 -7.671 -3.725 1.00 . A A . 13 LEU HB3 1 1
8 5996 1 1 13 LEU HD11 H 7.528 -8.338 -5.712 1.00 . A A . 13 LEU HD11 1 1
8 5997 1 1 13 LEU HD12 H 8.946 -8.265 -4.646 1.00 . A A . 13 LEU HD12 1 1
8 5998 1 1 13 LEU HD13 H 8.940 -7.361 -6.170 1.00 . A A . 13 LEU HD13 1 1
8 5999 1 1 13 LEU HD21 H 7.465 -5.433 -6.481 1.00 . A A . 13 LEU HD21 1 1
8 6000 1 1 13 LEU HD22 H 6.551 -4.748 -5.140 1.00 . A A . 13 LEU HD22 1 1
8 6001 1 1 13 LEU HD23 H 6.003 -6.260 -5.907 1.00 . A A . 13 LEU HD23 1 1
8 6002 1 1 13 LEU HG H 8.546 -5.849 -4.276 1.00 . A A . 13 LEU HG 1 1
8 6003 1 1 13 LEU N N 7.187 -4.871 -2.093 1.00 . A A . 13 LEU N 1 1
8 6004 1 1 13 LEU O O 4.252 -6.833 -1.511 1.00 . A A . 13 LEU O 1 1
8 6005 1 1 14 TYR C C 4.212 -5.815 1.493 1.00 . A A . 14 TYR C 1 1
8 6006 1 1 14 TYR CA C 5.316 -6.823 1.096 1.00 . A A . 14 TYR CA 1 1
8 6007 1 1 14 TYR CB C 6.379 -6.926 2.201 1.00 . A A . 14 TYR CB 1 1
8 6008 1 1 14 TYR CD1 C 5.422 -8.674 3.765 1.00 . A A . 14 TYR CD1 1 1
8 6009 1 1 14 TYR CD2 C 5.690 -6.390 4.585 1.00 . A A . 14 TYR CD2 1 1
8 6010 1 1 14 TYR CE1 C 4.892 -9.061 5.010 1.00 . A A . 14 TYR CE1 1 1
8 6011 1 1 14 TYR CE2 C 5.155 -6.774 5.830 1.00 . A A . 14 TYR CE2 1 1
8 6012 1 1 14 TYR CG C 5.820 -7.338 3.549 1.00 . A A . 14 TYR CG 1 1
8 6013 1 1 14 TYR CZ C 4.749 -8.113 6.046 1.00 . A A . 14 TYR CZ 1 1
8 6014 1 1 14 TYR H H 6.972 -6.222 -0.112 1.00 . A A . 14 TYR H 1 1
8 6015 1 1 14 TYR HA H 4.846 -7.799 0.987 1.00 . A A . 14 TYR HA 1 1
8 6016 1 1 14 TYR HB2 H 7.123 -7.664 1.903 1.00 . A A . 14 TYR HB2 1 1
8 6017 1 1 14 TYR HB3 H 6.885 -5.963 2.304 1.00 . A A . 14 TYR HB3 1 1
8 6018 1 1 14 TYR HD1 H 5.524 -9.406 2.972 1.00 . A A . 14 TYR HD1 1 1
8 6019 1 1 14 TYR HD2 H 5.997 -5.366 4.423 1.00 . A A . 14 TYR HD2 1 1
8 6020 1 1 14 TYR HE1 H 4.594 -10.087 5.181 1.00 . A A . 14 TYR HE1 1 1
8 6021 1 1 14 TYR HE2 H 5.059 -6.047 6.620 1.00 . A A . 14 TYR HE2 1 1
8 6022 1 1 14 TYR HH H 4.195 -7.769 7.893 1.00 . A A . 14 TYR HH 1 1
8 6023 1 1 14 TYR N N 5.999 -6.490 -0.163 1.00 . A A . 14 TYR N 1 1
8 6024 1 1 14 TYR O O 3.228 -6.184 2.132 1.00 . A A . 14 TYR O 1 1
8 6025 1 1 14 TYR OH O 4.242 -8.496 7.252 1.00 . A A . 14 TYR OH 1 1
8 6026 1 1 15 GLN C C 2.195 -3.652 0.251 1.00 . A A . 15 GLN C 1 1
8 6027 1 1 15 GLN CA C 3.308 -3.513 1.299 1.00 . A A . 15 GLN CA 1 1
8 6028 1 1 15 GLN CB C 3.943 -2.108 1.281 1.00 . A A . 15 GLN CB 1 1
8 6029 1 1 15 GLN CD C 5.730 -0.615 2.374 1.00 . A A . 15 GLN CD 1 1
8 6030 1 1 15 GLN CG C 4.879 -1.881 2.485 1.00 . A A . 15 GLN CG 1 1
8 6031 1 1 15 GLN H H 5.114 -4.316 0.479 1.00 . A A . 15 GLN H 1 1
8 6032 1 1 15 GLN HA H 2.837 -3.656 2.277 1.00 . A A . 15 GLN HA 1 1
8 6033 1 1 15 GLN HB2 H 4.490 -1.969 0.350 1.00 . A A . 15 GLN HB2 1 1
8 6034 1 1 15 GLN HB3 H 3.151 -1.356 1.316 1.00 . A A . 15 GLN HB3 1 1
8 6035 1 1 15 GLN HE21 H 5.974 -0.466 4.379 1.00 . A A . 15 GLN HE21 1 1
8 6036 1 1 15 GLN HE22 H 6.784 0.743 3.393 1.00 . A A . 15 GLN HE22 1 1
8 6037 1 1 15 GLN HG2 H 4.270 -1.830 3.387 1.00 . A A . 15 GLN HG2 1 1
8 6038 1 1 15 GLN HG3 H 5.558 -2.725 2.602 1.00 . A A . 15 GLN HG3 1 1
8 6039 1 1 15 GLN N N 4.337 -4.544 1.090 1.00 . A A . 15 GLN N 1 1
8 6040 1 1 15 GLN NE2 N 6.174 -0.056 3.480 1.00 . A A . 15 GLN NE2 1 1
8 6041 1 1 15 GLN O O 1.021 -3.503 0.589 1.00 . A A . 15 GLN O 1 1
8 6042 1 1 15 GLN OE1 O 6.029 -0.108 1.299 1.00 . A A . 15 GLN OE1 1 1
8 6043 1 1 16 LEU C C 0.726 -5.645 -1.553 1.00 . A A . 16 LEU C 1 1
8 6044 1 1 16 LEU CA C 1.531 -4.409 -2.002 1.00 . A A . 16 LEU CA 1 1
8 6045 1 1 16 LEU CB C 2.230 -4.644 -3.358 1.00 . A A . 16 LEU CB 1 1
8 6046 1 1 16 LEU CD1 C 3.576 -3.804 -5.306 1.00 . A A . 16 LEU CD1 1 1
8 6047 1 1 16 LEU CD2 C 2.071 -2.200 -4.131 1.00 . A A . 16 LEU CD2 1 1
8 6048 1 1 16 LEU CG C 2.975 -3.426 -3.948 1.00 . A A . 16 LEU CG 1 1
8 6049 1 1 16 LEU H H 3.516 -4.043 -1.237 1.00 . A A . 16 LEU H 1 1
8 6050 1 1 16 LEU HA H 0.807 -3.599 -2.112 1.00 . A A . 16 LEU HA 1 1
8 6051 1 1 16 LEU HB2 H 2.940 -5.461 -3.249 1.00 . A A . 16 LEU HB2 1 1
8 6052 1 1 16 LEU HB3 H 1.474 -4.969 -4.075 1.00 . A A . 16 LEU HB3 1 1
8 6053 1 1 16 LEU HD11 H 2.784 -4.049 -6.017 1.00 . A A . 16 LEU HD11 1 1
8 6054 1 1 16 LEU HD12 H 4.228 -4.666 -5.185 1.00 . A A . 16 LEU HD12 1 1
8 6055 1 1 16 LEU HD13 H 4.164 -2.975 -5.697 1.00 . A A . 16 LEU HD13 1 1
8 6056 1 1 16 LEU HD21 H 2.650 -1.395 -4.583 1.00 . A A . 16 LEU HD21 1 1
8 6057 1 1 16 LEU HD22 H 1.700 -1.849 -3.167 1.00 . A A . 16 LEU HD22 1 1
8 6058 1 1 16 LEU HD23 H 1.228 -2.445 -4.776 1.00 . A A . 16 LEU HD23 1 1
8 6059 1 1 16 LEU HG H 3.797 -3.153 -3.285 1.00 . A A . 16 LEU HG 1 1
8 6060 1 1 16 LEU N N 2.528 -4.022 -0.993 1.00 . A A . 16 LEU N 1 1
8 6061 1 1 16 LEU O O -0.500 -5.653 -1.661 1.00 . A A . 16 LEU O 1 1
8 6062 1 1 17 GLU C C -0.131 -7.423 0.868 1.00 . A A . 17 GLU C 1 1
8 6063 1 1 17 GLU CA C 0.754 -7.811 -0.335 1.00 . A A . 17 GLU CA 1 1
8 6064 1 1 17 GLU CB C 1.831 -8.805 0.137 1.00 . A A . 17 GLU CB 1 1
8 6065 1 1 17 GLU CD C 1.343 -10.785 -1.439 1.00 . A A . 17 GLU CD 1 1
8 6066 1 1 17 GLU CG C 2.357 -9.724 -0.972 1.00 . A A . 17 GLU CG 1 1
8 6067 1 1 17 GLU H H 2.403 -6.626 -1.029 1.00 . A A . 17 GLU H 1 1
8 6068 1 1 17 GLU HA H 0.113 -8.309 -1.065 1.00 . A A . 17 GLU HA 1 1
8 6069 1 1 17 GLU HB2 H 2.665 -8.250 0.559 1.00 . A A . 17 GLU HB2 1 1
8 6070 1 1 17 GLU HB3 H 1.428 -9.423 0.940 1.00 . A A . 17 GLU HB3 1 1
8 6071 1 1 17 GLU HG2 H 2.670 -9.115 -1.820 1.00 . A A . 17 GLU HG2 1 1
8 6072 1 1 17 GLU HG3 H 3.240 -10.236 -0.590 1.00 . A A . 17 GLU HG3 1 1
8 6073 1 1 17 GLU N N 1.390 -6.655 -0.987 1.00 . A A . 17 GLU N 1 1
8 6074 1 1 17 GLU O O -1.170 -8.047 1.082 1.00 . A A . 17 GLU O 1 1
8 6075 1 1 17 GLU OE1 O 0.373 -11.108 -0.716 1.00 . A A . 17 GLU OE1 1 1
8 6076 1 1 17 GLU OE2 O 1.528 -11.343 -2.544 1.00 . A A . 17 GLU OE2 1 1
8 6077 1 1 18 ASN C C -1.963 -5.406 2.388 1.00 . A A . 18 ASN C 1 1
8 6078 1 1 18 ASN CA C -0.571 -5.943 2.794 1.00 . A A . 18 ASN CA 1 1
8 6079 1 1 18 ASN CB C 0.231 -4.906 3.589 1.00 . A A . 18 ASN CB 1 1
8 6080 1 1 18 ASN CG C -0.478 -4.487 4.876 1.00 . A A . 18 ASN CG 1 1
8 6081 1 1 18 ASN H H 1.093 -5.908 1.446 1.00 . A A . 18 ASN H 1 1
8 6082 1 1 18 ASN HA H -0.725 -6.805 3.444 1.00 . A A . 18 ASN HA 1 1
8 6083 1 1 18 ASN HB2 H 1.202 -5.325 3.852 1.00 . A A . 18 ASN HB2 1 1
8 6084 1 1 18 ASN HB3 H 0.389 -4.027 2.971 1.00 . A A . 18 ASN HB3 1 1
8 6085 1 1 18 ASN HD21 H -1.181 -2.772 4.047 1.00 . A A . 18 ASN HD21 1 1
8 6086 1 1 18 ASN HD22 H -1.634 -3.064 5.711 1.00 . A A . 18 ASN HD22 1 1
8 6087 1 1 18 ASN N N 0.224 -6.389 1.640 1.00 . A A . 18 ASN N 1 1
8 6088 1 1 18 ASN ND2 N -1.145 -3.343 4.874 1.00 . A A . 18 ASN ND2 1 1
8 6089 1 1 18 ASN O O -2.919 -5.521 3.157 1.00 . A A . 18 ASN O 1 1
8 6090 1 1 18 ASN OD1 O -0.443 -5.184 5.882 1.00 . A A . 18 ASN OD1 1 1
8 6091 1 1 19 TYR C C -4.117 -5.546 -0.171 1.00 . A A . 19 TYR C 1 1
8 6092 1 1 19 TYR CA C -3.376 -4.422 0.591 1.00 . A A . 19 TYR CA 1 1
8 6093 1 1 19 TYR CB C -3.125 -3.183 -0.285 1.00 . A A . 19 TYR CB 1 1
8 6094 1 1 19 TYR CD1 C -1.908 -1.639 1.336 1.00 . A A . 19 TYR CD1 1 1
8 6095 1 1 19 TYR CD2 C -4.069 -0.948 0.461 1.00 . A A . 19 TYR CD2 1 1
8 6096 1 1 19 TYR CE1 C -1.836 -0.461 2.106 1.00 . A A . 19 TYR CE1 1 1
8 6097 1 1 19 TYR CE2 C -3.998 0.240 1.217 1.00 . A A . 19 TYR CE2 1 1
8 6098 1 1 19 TYR CG C -3.024 -1.892 0.516 1.00 . A A . 19 TYR CG 1 1
8 6099 1 1 19 TYR CZ C -2.880 0.486 2.044 1.00 . A A . 19 TYR CZ 1 1
8 6100 1 1 19 TYR H H -1.264 -4.778 0.602 1.00 . A A . 19 TYR H 1 1
8 6101 1 1 19 TYR HA H -4.048 -4.115 1.391 1.00 . A A . 19 TYR HA 1 1
8 6102 1 1 19 TYR HB2 H -2.214 -3.322 -0.874 1.00 . A A . 19 TYR HB2 1 1
8 6103 1 1 19 TYR HB3 H -3.949 -3.078 -0.993 1.00 . A A . 19 TYR HB3 1 1
8 6104 1 1 19 TYR HD1 H -1.096 -2.349 1.375 1.00 . A A . 19 TYR HD1 1 1
8 6105 1 1 19 TYR HD2 H -4.926 -1.130 -0.171 1.00 . A A . 19 TYR HD2 1 1
8 6106 1 1 19 TYR HE1 H -0.974 -0.282 2.731 1.00 . A A . 19 TYR HE1 1 1
8 6107 1 1 19 TYR HE2 H -4.800 0.961 1.163 1.00 . A A . 19 TYR HE2 1 1
8 6108 1 1 19 TYR HH H -2.011 1.690 3.320 1.00 . A A . 19 TYR HH 1 1
8 6109 1 1 19 TYR N N -2.096 -4.857 1.175 1.00 . A A . 19 TYR N 1 1
8 6110 1 1 19 TYR O O -5.302 -5.404 -0.481 1.00 . A A . 19 TYR O 1 1
8 6111 1 1 19 TYR OH O -2.799 1.645 2.761 1.00 . A A . 19 TYR OH 1 1
8 6112 1 1 20 CYS C C -4.705 -8.738 0.201 1.00 . A A . 20 CYS C 1 1
8 6113 1 1 20 CYS CA C -4.058 -7.922 -0.943 1.00 . A A . 20 CYS CA 1 1
8 6114 1 1 20 CYS CB C -2.963 -8.714 -1.677 1.00 . A A . 20 CYS CB 1 1
8 6115 1 1 20 CYS H H -2.500 -6.734 -0.107 1.00 . A A . 20 CYS H 1 1
8 6116 1 1 20 CYS HA H -4.842 -7.687 -1.661 1.00 . A A . 20 CYS HA 1 1
8 6117 1 1 20 CYS HB2 H -2.444 -8.049 -2.364 1.00 . A A . 20 CYS HB2 1 1
8 6118 1 1 20 CYS HB3 H -2.246 -9.056 -0.935 1.00 . A A . 20 CYS HB3 1 1
8 6119 1 1 20 CYS N N -3.453 -6.677 -0.443 1.00 . A A . 20 CYS N 1 1
8 6120 1 1 20 CYS O O -4.583 -8.390 1.381 1.00 . A A . 20 CYS O 1 1
8 6121 1 1 20 CYS SG S -3.475 -10.179 -2.611 1.00 . A A . 20 CYS SG 1 1
8 6122 1 1 21 ASN C C -4.893 -11.919 1.161 1.00 . A A . 21 ASN C 1 1
8 6123 1 1 21 ASN CA C -5.927 -10.830 0.803 1.00 . A A . 21 ASN CA 1 1
8 6124 1 1 21 ASN CB C -7.244 -11.421 0.246 1.00 . A A . 21 ASN CB 1 1
8 6125 1 1 21 ASN CG C -8.458 -10.538 0.496 1.00 . A A . 21 ASN CG 1 1
8 6126 1 1 21 ASN H H -5.407 -10.069 -1.120 1.00 . A A . 21 ASN H 1 1
8 6127 1 1 21 ASN HA H -6.162 -10.335 1.745 1.00 . A A . 21 ASN HA 1 1
8 6128 1 1 21 ASN HB2 H -7.151 -11.618 -0.820 1.00 . A A . 21 ASN HB2 1 1
8 6129 1 1 21 ASN HB3 H -7.435 -12.378 0.733 1.00 . A A . 21 ASN HB3 1 1
8 6130 1 1 21 ASN HD21 H -8.058 -9.373 -1.100 1.00 . A A . 21 ASN HD21 1 1
8 6131 1 1 21 ASN HD22 H -9.466 -8.927 -0.133 1.00 . A A . 21 ASN HD22 1 1
8 6132 1 1 21 ASN N N -5.396 -9.831 -0.142 1.00 . A A . 21 ASN N 1 1
8 6133 1 1 21 ASN ND2 N -8.672 -9.521 -0.306 1.00 . A A . 21 ASN ND2 1 1
8 6134 1 1 21 ASN O O -4.864 -12.327 2.343 1.00 . A A . 21 ASN O 1 1
8 6135 1 1 21 ASN OXT O -4.128 -12.361 0.271 1.00 . A A . 21 ASN OXT 1 1
8 6136 1 1 21 ASN OD1 O -9.217 -10.742 1.435 1.00 . A A . 21 ASN OD1 1 1
8 6137 2 2 1 PHE C C 15.141 -3.141 -3.529 1.00 . B B . 1 PHE C 1 1
8 6138 2 2 1 PHE CA C 16.097 -2.675 -2.419 1.00 . B B . 1 PHE CA 1 1
8 6139 2 2 1 PHE CB C 15.331 -2.154 -1.184 1.00 . B B . 1 PHE CB 1 1
8 6140 2 2 1 PHE CD1 C 16.911 -2.672 0.731 1.00 . B B . 1 PHE CD1 1 1
8 6141 2 2 1 PHE CD2 C 16.402 -0.341 0.246 1.00 . B B . 1 PHE CD2 1 1
8 6142 2 2 1 PHE CE1 C 17.757 -2.269 1.779 1.00 . B B . 1 PHE CE1 1 1
8 6143 2 2 1 PHE CE2 C 17.251 0.062 1.291 1.00 . B B . 1 PHE CE2 1 1
8 6144 2 2 1 PHE CG C 16.229 -1.713 -0.044 1.00 . B B . 1 PHE CG 1 1
8 6145 2 2 1 PHE CZ C 17.930 -0.904 2.057 1.00 . B B . 1 PHE CZ 1 1
8 6146 2 2 1 PHE H1 H 17.700 -1.389 -2.188 1.00 . B B . 1 PHE H1 1 1
8 6147 2 2 1 PHE H2 H 16.554 -0.831 -3.231 1.00 . B B . 1 PHE H2 1 1
8 6148 2 2 1 PHE H3 H 17.572 -2.008 -3.705 1.00 . B B . 1 PHE H3 1 1
8 6149 2 2 1 PHE HA H 16.673 -3.548 -2.113 1.00 . B B . 1 PHE HA 1 1
8 6150 2 2 1 PHE HB2 H 14.701 -1.316 -1.483 1.00 . B B . 1 PHE HB2 1 1
8 6151 2 2 1 PHE HB3 H 14.675 -2.938 -0.803 1.00 . B B . 1 PHE HB3 1 1
8 6152 2 2 1 PHE HD1 H 16.781 -3.727 0.527 1.00 . B B . 1 PHE HD1 1 1
8 6153 2 2 1 PHE HD2 H 15.880 0.407 -0.338 1.00 . B B . 1 PHE HD2 1 1
8 6154 2 2 1 PHE HE1 H 18.276 -3.009 2.372 1.00 . B B . 1 PHE HE1 1 1
8 6155 2 2 1 PHE HE2 H 17.385 1.113 1.511 1.00 . B B . 1 PHE HE2 1 1
8 6156 2 2 1 PHE HZ H 18.590 -0.592 2.857 1.00 . B B . 1 PHE HZ 1 1
8 6157 2 2 1 PHE N N 17.054 -1.650 -2.919 1.00 . B B . 1 PHE N 1 1
8 6158 2 2 1 PHE O O 15.212 -2.647 -4.657 1.00 . B B . 1 PHE O 1 1
8 6159 2 2 2 VAL C C 12.226 -3.544 -4.631 1.00 . B B . 2 VAL C 1 1
8 6160 2 2 2 VAL CA C 13.231 -4.622 -4.180 1.00 . B B . 2 VAL CA 1 1
8 6161 2 2 2 VAL CB C 12.511 -5.863 -3.591 1.00 . B B . 2 VAL CB 1 1
8 6162 2 2 2 VAL CG1 C 11.508 -5.530 -2.470 1.00 . B B . 2 VAL CG1 1 1
8 6163 2 2 2 VAL CG2 C 11.805 -6.700 -4.672 1.00 . B B . 2 VAL CG2 1 1
8 6164 2 2 2 VAL H H 14.250 -4.468 -2.292 1.00 . B B . 2 VAL H 1 1
8 6165 2 2 2 VAL HA H 13.786 -4.954 -5.063 1.00 . B B . 2 VAL HA 1 1
8 6166 2 2 2 VAL HB H 13.277 -6.504 -3.159 1.00 . B B . 2 VAL HB 1 1
8 6167 2 2 2 VAL HG11 H 11.994 -4.954 -1.688 1.00 . B B . 2 VAL HG11 1 1
8 6168 2 2 2 VAL HG12 H 10.670 -4.955 -2.863 1.00 . B B . 2 VAL HG12 1 1
8 6169 2 2 2 VAL HG13 H 11.130 -6.459 -2.037 1.00 . B B . 2 VAL HG13 1 1
8 6170 2 2 2 VAL HG21 H 11.442 -7.627 -4.230 1.00 . B B . 2 VAL HG21 1 1
8 6171 2 2 2 VAL HG22 H 10.968 -6.152 -5.096 1.00 . B B . 2 VAL HG22 1 1
8 6172 2 2 2 VAL HG23 H 12.513 -6.950 -5.467 1.00 . B B . 2 VAL HG23 1 1
8 6173 2 2 2 VAL N N 14.241 -4.093 -3.234 1.00 . B B . 2 VAL N 1 1
8 6174 2 2 2 VAL O O 11.921 -2.626 -3.870 1.00 . B B . 2 VAL O 1 1
8 6175 2 2 3 ASN C C 11.097 -1.549 -7.059 1.00 . B B . 3 ASN C 1 1
8 6176 2 2 3 ASN CA C 10.624 -2.907 -6.476 1.00 . B B . 3 ASN CA 1 1
8 6177 2 2 3 ASN CB C 9.423 -2.764 -5.505 1.00 . B B . 3 ASN CB 1 1
8 6178 2 2 3 ASN CG C 8.094 -2.435 -6.186 1.00 . B B . 3 ASN CG 1 1
8 6179 2 2 3 ASN H H 12.063 -4.457 -6.409 1.00 . B B . 3 ASN H 1 1
8 6180 2 2 3 ASN HA H 10.278 -3.503 -7.324 1.00 . B B . 3 ASN HA 1 1
8 6181 2 2 3 ASN HB2 H 9.284 -3.695 -4.957 1.00 . B B . 3 ASN HB2 1 1
8 6182 2 2 3 ASN HB3 H 9.649 -1.971 -4.793 1.00 . B B . 3 ASN HB3 1 1
8 6183 2 2 3 ASN HD21 H 7.327 -1.665 -4.487 1.00 . B B . 3 ASN HD21 1 1
8 6184 2 2 3 ASN HD22 H 6.260 -1.664 -5.883 1.00 . B B . 3 ASN HD22 1 1
8 6185 2 2 3 ASN N N 11.709 -3.689 -5.859 1.00 . B B . 3 ASN N 1 1
8 6186 2 2 3 ASN ND2 N 7.138 -1.905 -5.453 1.00 . B B . 3 ASN ND2 1 1
8 6187 2 2 3 ASN O O 12.275 -1.192 -7.004 1.00 . B B . 3 ASN O 1 1
8 6188 2 2 3 ASN OD1 O 7.918 -2.628 -7.382 1.00 . B B . 3 ASN OD1 1 1
8 6189 2 2 4 GLN C C 9.267 1.490 -7.908 1.00 . B B . 4 GLN C 1 1
8 6190 2 2 4 GLN CA C 10.364 0.486 -8.332 1.00 . B B . 4 GLN CA 1 1
8 6191 2 2 4 GLN CB C 10.303 0.211 -9.849 1.00 . B B . 4 GLN CB 1 1
8 6192 2 2 4 GLN CD C 11.517 -0.697 -11.893 1.00 . B B . 4 GLN CD 1 1
8 6193 2 2 4 GLN CG C 11.545 -0.524 -10.374 1.00 . B B . 4 GLN CG 1 1
8 6194 2 2 4 GLN H H 9.215 -1.155 -7.656 1.00 . B B . 4 GLN H 1 1
8 6195 2 2 4 GLN HA H 11.329 0.924 -8.076 1.00 . B B . 4 GLN HA 1 1
8 6196 2 2 4 GLN HB2 H 9.409 -0.386 -10.059 1.00 . B B . 4 GLN HB2 1 1
8 6197 2 2 4 GLN HB3 H 10.222 1.149 -10.393 1.00 . B B . 4 GLN HB3 1 1
8 6198 2 2 4 GLN HE21 H 10.209 -2.240 -11.818 1.00 . B B . 4 GLN HE21 1 1
8 6199 2 2 4 GLN HE22 H 10.745 -1.750 -13.420 1.00 . B B . 4 GLN HE22 1 1
8 6200 2 2 4 GLN HG2 H 12.441 0.038 -10.101 1.00 . B B . 4 GLN HG2 1 1
8 6201 2 2 4 GLN HG3 H 11.610 -1.514 -9.916 1.00 . B B . 4 GLN HG3 1 1
8 6202 2 2 4 GLN N N 10.165 -0.799 -7.653 1.00 . B B . 4 GLN N 1 1
8 6203 2 2 4 GLN NE2 N 10.753 -1.639 -12.417 1.00 . B B . 4 GLN NE2 1 1
8 6204 2 2 4 GLN O O 8.384 1.161 -7.113 1.00 . B B . 4 GLN O 1 1
8 6205 2 2 4 GLN OE1 O 12.178 0.019 -12.639 1.00 . B B . 4 GLN OE1 1 1
8 6206 2 2 5 HIS C C 6.970 3.186 -9.128 1.00 . B B . 5 HIS C 1 1
8 6207 2 2 5 HIS CA C 8.184 3.664 -8.298 1.00 . B B . 5 HIS CA 1 1
8 6208 2 2 5 HIS CB C 8.605 5.074 -8.747 1.00 . B B . 5 HIS CB 1 1
8 6209 2 2 5 HIS CD2 C 10.851 5.545 -7.566 1.00 . B B . 5 HIS CD2 1 1
8 6210 2 2 5 HIS CE1 C 10.330 7.370 -6.469 1.00 . B B . 5 HIS CE1 1 1
8 6211 2 2 5 HIS CG C 9.529 5.811 -7.807 1.00 . B B . 5 HIS CG 1 1
8 6212 2 2 5 HIS H H 10.013 2.945 -9.112 1.00 . B B . 5 HIS H 1 1
8 6213 2 2 5 HIS HA H 7.882 3.718 -7.249 1.00 . B B . 5 HIS HA 1 1
8 6214 2 2 5 HIS HB2 H 9.071 5.012 -9.732 1.00 . B B . 5 HIS HB2 1 1
8 6215 2 2 5 HIS HB3 H 7.704 5.680 -8.859 1.00 . B B . 5 HIS HB3 1 1
8 6216 2 2 5 HIS HD1 H 8.319 7.421 -7.092 1.00 . B B . 5 HIS HD1 1 1
8 6217 2 2 5 HIS HD2 H 11.418 4.728 -7.996 1.00 . B B . 5 HIS HD2 1 1
8 6218 2 2 5 HIS HE1 H 10.384 8.254 -5.847 1.00 . B B . 5 HIS HE1 1 1
8 6219 2 2 5 HIS N N 9.300 2.718 -8.438 1.00 . B B . 5 HIS N 1 1
8 6220 2 2 5 HIS ND1 N 9.223 6.960 -7.113 1.00 . B B . 5 HIS ND1 1 1
8 6221 2 2 5 HIS NE2 N 11.354 6.535 -6.712 1.00 . B B . 5 HIS NE2 1 1
8 6222 2 2 5 HIS O O 7.106 2.796 -10.293 1.00 . B B . 5 HIS O 1 1
8 6223 2 2 6 LEU C C 3.411 3.850 -8.783 1.00 . B B . 6 LEU C 1 1
8 6224 2 2 6 LEU CA C 4.498 2.807 -9.087 1.00 . B B . 6 LEU CA 1 1
8 6225 2 2 6 LEU CB C 4.128 1.457 -8.439 1.00 . B B . 6 LEU CB 1 1
8 6226 2 2 6 LEU CD1 C 4.679 -0.900 -7.843 1.00 . B B . 6 LEU CD1 1 1
8 6227 2 2 6 LEU CD2 C 4.901 -0.166 -10.240 1.00 . B B . 6 LEU CD2 1 1
8 6228 2 2 6 LEU CG C 5.045 0.264 -8.775 1.00 . B B . 6 LEU CG 1 1
8 6229 2 2 6 LEU H H 5.755 3.615 -7.588 1.00 . B B . 6 LEU H 1 1
8 6230 2 2 6 LEU HA H 4.575 2.684 -10.166 1.00 . B B . 6 LEU HA 1 1
8 6231 2 2 6 LEU HB2 H 4.133 1.589 -7.359 1.00 . B B . 6 LEU HB2 1 1
8 6232 2 2 6 LEU HB3 H 3.112 1.198 -8.739 1.00 . B B . 6 LEU HB3 1 1
8 6233 2 2 6 LEU HD11 H 3.620 -1.146 -7.935 1.00 . B B . 6 LEU HD11 1 1
8 6234 2 2 6 LEU HD12 H 4.875 -0.610 -6.812 1.00 . B B . 6 LEU HD12 1 1
8 6235 2 2 6 LEU HD13 H 5.276 -1.781 -8.086 1.00 . B B . 6 LEU HD13 1 1
8 6236 2 2 6 LEU HD21 H 5.501 -1.057 -10.429 1.00 . B B . 6 LEU HD21 1 1
8 6237 2 2 6 LEU HD22 H 5.244 0.628 -10.901 1.00 . B B . 6 LEU HD22 1 1
8 6238 2 2 6 LEU HD23 H 3.859 -0.382 -10.462 1.00 . B B . 6 LEU HD23 1 1
8 6239 2 2 6 LEU HG H 6.086 0.529 -8.589 1.00 . B B . 6 LEU HG 1 1
8 6240 2 2 6 LEU N N 5.775 3.255 -8.536 1.00 . B B . 6 LEU N 1 1
8 6241 2 2 6 LEU O O 3.093 4.115 -7.624 1.00 . B B . 6 LEU O 1 1
8 6242 2 2 7 CYS C C 0.502 5.043 -10.487 1.00 . B B . 7 CYS C 1 1
8 6243 2 2 7 CYS CA C 1.784 5.465 -9.744 1.00 . B B . 7 CYS CA 1 1
8 6244 2 2 7 CYS CB C 2.360 6.732 -10.389 1.00 . B B . 7 CYS CB 1 1
8 6245 2 2 7 CYS H H 3.127 4.192 -10.758 1.00 . B B . 7 CYS H 1 1
8 6246 2 2 7 CYS HA H 1.531 5.678 -8.703 1.00 . B B . 7 CYS HA 1 1
8 6247 2 2 7 CYS HB2 H 2.584 6.503 -11.432 1.00 . B B . 7 CYS HB2 1 1
8 6248 2 2 7 CYS HB3 H 1.594 7.500 -10.392 1.00 . B B . 7 CYS HB3 1 1
8 6249 2 2 7 CYS N N 2.814 4.426 -9.827 1.00 . B B . 7 CYS N 1 1
8 6250 2 2 7 CYS O O 0.584 4.472 -11.581 1.00 . B B . 7 CYS O 1 1
8 6251 2 2 7 CYS SG S 3.876 7.416 -9.656 1.00 . B B . 7 CYS SG 1 1
8 6252 2 2 8 GLY C C -2.229 3.846 -11.247 1.00 . B B . 8 GLY C 1 1
8 6253 2 2 8 GLY CA C -1.983 5.206 -10.587 1.00 . B B . 8 GLY CA 1 1
8 6254 2 2 8 GLY H H -0.666 5.775 -9.009 1.00 . B B . 8 GLY H 1 1
8 6255 2 2 8 GLY HA2 H -2.785 5.385 -9.872 1.00 . B B . 8 GLY HA2 1 1
8 6256 2 2 8 GLY HA3 H -2.052 5.978 -11.354 1.00 . B B . 8 GLY HA3 1 1
8 6257 2 2 8 GLY N N -0.676 5.336 -9.920 1.00 . B B . 8 GLY N 1 1
8 6258 2 2 8 GLY O O -2.123 2.797 -10.614 1.00 . B B . 8 GLY O 1 1
8 6259 2 2 9 SER C C -1.603 1.659 -13.326 1.00 . B B . 9 SER C 1 1
8 6260 2 2 9 SER CA C -2.768 2.662 -13.357 1.00 . B B . 9 SER CA 1 1
8 6261 2 2 9 SER CB C -3.046 3.078 -14.810 1.00 . B B . 9 SER CB 1 1
8 6262 2 2 9 SER H H -2.653 4.757 -12.995 1.00 . B B . 9 SER H 1 1
8 6263 2 2 9 SER HA H -3.654 2.146 -12.981 1.00 . B B . 9 SER HA 1 1
8 6264 2 2 9 SER HB2 H -2.134 3.500 -15.238 1.00 . B B . 9 SER HB2 1 1
8 6265 2 2 9 SER HB3 H -3.327 2.193 -15.388 1.00 . B B . 9 SER HB3 1 1
8 6266 2 2 9 SER HG H -4.273 4.247 -15.821 1.00 . B B . 9 SER HG 1 1
8 6267 2 2 9 SER N N -2.527 3.862 -12.542 1.00 . B B . 9 SER N 1 1
8 6268 2 2 9 SER O O -1.834 0.451 -13.346 1.00 . B B . 9 SER O 1 1
8 6269 2 2 9 SER OG O -4.091 4.043 -14.878 1.00 . B B . 9 SER OG 1 1
8 6270 2 2 10 HIS C C 0.876 0.544 -11.722 1.00 . B B . 10 HIS C 1 1
8 6271 2 2 10 HIS CA C 0.812 1.225 -13.102 1.00 . B B . 10 HIS CA 1 1
8 6272 2 2 10 HIS CB C 2.089 2.019 -13.425 1.00 . B B . 10 HIS CB 1 1
8 6273 2 2 10 HIS CD2 C 4.404 1.544 -14.430 1.00 . B B . 10 HIS CD2 1 1
8 6274 2 2 10 HIS CE1 C 4.703 -0.542 -13.810 1.00 . B B . 10 HIS CE1 1 1
8 6275 2 2 10 HIS CG C 3.298 1.159 -13.721 1.00 . B B . 10 HIS CG 1 1
8 6276 2 2 10 HIS H H -0.202 3.118 -13.105 1.00 . B B . 10 HIS H 1 1
8 6277 2 2 10 HIS HA H 0.708 0.431 -13.844 1.00 . B B . 10 HIS HA 1 1
8 6278 2 2 10 HIS HB2 H 1.898 2.635 -14.306 1.00 . B B . 10 HIS HB2 1 1
8 6279 2 2 10 HIS HB3 H 2.330 2.686 -12.594 1.00 . B B . 10 HIS HB3 1 1
8 6280 2 2 10 HIS HD1 H 2.877 -0.722 -12.785 1.00 . B B . 10 HIS HD1 1 1
8 6281 2 2 10 HIS HD2 H 4.564 2.522 -14.871 1.00 . B B . 10 HIS HD2 1 1
8 6282 2 2 10 HIS HE1 H 5.131 -1.525 -13.652 1.00 . B B . 10 HIS HE1 1 1
8 6283 2 2 10 HIS N N -0.350 2.116 -13.210 1.00 . B B . 10 HIS N 1 1
8 6284 2 2 10 HIS ND1 N 3.506 -0.152 -13.342 1.00 . B B . 10 HIS ND1 1 1
8 6285 2 2 10 HIS NE2 N 5.293 0.461 -14.490 1.00 . B B . 10 HIS NE2 1 1
8 6286 2 2 10 HIS O O 1.242 -0.630 -11.633 1.00 . B B . 10 HIS O 1 1
8 6287 2 2 11 LEU C C -0.861 -0.339 -9.274 1.00 . B B . 11 LEU C 1 1
8 6288 2 2 11 LEU CA C 0.308 0.652 -9.315 1.00 . B B . 11 LEU CA 1 1
8 6289 2 2 11 LEU CB C 0.161 1.785 -8.286 1.00 . B B . 11 LEU CB 1 1
8 6290 2 2 11 LEU CD1 C 1.074 0.399 -6.315 1.00 . B B . 11 LEU CD1 1 1
8 6291 2 2 11 LEU CD2 C -0.120 2.557 -5.931 1.00 . B B . 11 LEU CD2 1 1
8 6292 2 2 11 LEU CG C -0.040 1.318 -6.831 1.00 . B B . 11 LEU CG 1 1
8 6293 2 2 11 LEU H H 0.174 2.196 -10.792 1.00 . B B . 11 LEU H 1 1
8 6294 2 2 11 LEU HA H 1.207 0.081 -9.081 1.00 . B B . 11 LEU HA 1 1
8 6295 2 2 11 LEU HB2 H 1.053 2.412 -8.327 1.00 . B B . 11 LEU HB2 1 1
8 6296 2 2 11 LEU HB3 H -0.690 2.408 -8.557 1.00 . B B . 11 LEU HB3 1 1
8 6297 2 2 11 LEU HD11 H 2.038 0.900 -6.403 1.00 . B B . 11 LEU HD11 1 1
8 6298 2 2 11 LEU HD12 H 1.100 -0.529 -6.883 1.00 . B B . 11 LEU HD12 1 1
8 6299 2 2 11 LEU HD13 H 0.880 0.161 -5.268 1.00 . B B . 11 LEU HD13 1 1
8 6300 2 2 11 LEU HD21 H -0.925 3.209 -6.262 1.00 . B B . 11 LEU HD21 1 1
8 6301 2 2 11 LEU HD22 H 0.817 3.112 -5.980 1.00 . B B . 11 LEU HD22 1 1
8 6302 2 2 11 LEU HD23 H -0.312 2.256 -4.900 1.00 . B B . 11 LEU HD23 1 1
8 6303 2 2 11 LEU HG H -0.989 0.789 -6.753 1.00 . B B . 11 LEU HG 1 1
8 6304 2 2 11 LEU N N 0.469 1.238 -10.651 1.00 . B B . 11 LEU N 1 1
8 6305 2 2 11 LEU O O -0.709 -1.425 -8.724 1.00 . B B . 11 LEU O 1 1
8 6306 2 2 12 VAL C C -2.723 -2.193 -10.823 1.00 . B B . 12 VAL C 1 1
8 6307 2 2 12 VAL CA C -3.140 -0.927 -10.054 1.00 . B B . 12 VAL CA 1 1
8 6308 2 2 12 VAL CB C -4.346 -0.230 -10.726 1.00 . B B . 12 VAL CB 1 1
8 6309 2 2 12 VAL CG1 C -5.480 -1.204 -11.089 1.00 . B B . 12 VAL CG1 1 1
8 6310 2 2 12 VAL CG2 C -4.932 0.851 -9.805 1.00 . B B . 12 VAL CG2 1 1
8 6311 2 2 12 VAL H H -2.056 0.936 -10.272 1.00 . B B . 12 VAL H 1 1
8 6312 2 2 12 VAL HA H -3.446 -1.231 -9.052 1.00 . B B . 12 VAL HA 1 1
8 6313 2 2 12 VAL HB H -4.002 0.247 -11.645 1.00 . B B . 12 VAL HB 1 1
8 6314 2 2 12 VAL HG11 H -6.330 -0.656 -11.494 1.00 . B B . 12 VAL HG11 1 1
8 6315 2 2 12 VAL HG12 H -5.150 -1.912 -11.849 1.00 . B B . 12 VAL HG12 1 1
8 6316 2 2 12 VAL HG13 H -5.800 -1.747 -10.200 1.00 . B B . 12 VAL HG13 1 1
8 6317 2 2 12 VAL HG21 H -4.169 1.583 -9.547 1.00 . B B . 12 VAL HG21 1 1
8 6318 2 2 12 VAL HG22 H -5.749 1.366 -10.314 1.00 . B B . 12 VAL HG22 1 1
8 6319 2 2 12 VAL HG23 H -5.314 0.399 -8.888 1.00 . B B . 12 VAL HG23 1 1
8 6320 2 2 12 VAL N N -1.993 -0.010 -9.904 1.00 . B B . 12 VAL N 1 1
8 6321 2 2 12 VAL O O -3.049 -3.295 -10.393 1.00 . B B . 12 VAL O 1 1
8 6322 2 2 13 GLU C C -0.432 -4.028 -11.824 1.00 . B B . 13 GLU C 1 1
8 6323 2 2 13 GLU CA C -1.410 -3.192 -12.667 1.00 . B B . 13 GLU CA 1 1
8 6324 2 2 13 GLU CB C -0.748 -2.682 -13.956 1.00 . B B . 13 GLU CB 1 1
8 6325 2 2 13 GLU CD C 0.214 -3.287 -16.213 1.00 . B B . 13 GLU CD 1 1
8 6326 2 2 13 GLU CG C -0.281 -3.826 -14.865 1.00 . B B . 13 GLU CG 1 1
8 6327 2 2 13 GLU H H -1.774 -1.120 -12.263 1.00 . B B . 13 GLU H 1 1
8 6328 2 2 13 GLU HA H -2.244 -3.835 -12.953 1.00 . B B . 13 GLU HA 1 1
8 6329 2 2 13 GLU HB2 H -1.473 -2.079 -14.503 1.00 . B B . 13 GLU HB2 1 1
8 6330 2 2 13 GLU HB3 H 0.105 -2.051 -13.704 1.00 . B B . 13 GLU HB3 1 1
8 6331 2 2 13 GLU HG2 H 0.530 -4.374 -14.375 1.00 . B B . 13 GLU HG2 1 1
8 6332 2 2 13 GLU HG3 H -1.112 -4.520 -15.024 1.00 . B B . 13 GLU HG3 1 1
8 6333 2 2 13 GLU N N -1.960 -2.057 -11.916 1.00 . B B . 13 GLU N 1 1
8 6334 2 2 13 GLU O O -0.527 -5.255 -11.809 1.00 . B B . 13 GLU O 1 1
8 6335 2 2 13 GLU OE1 O 1.403 -2.903 -16.313 1.00 . B B . 13 GLU OE1 1 1
8 6336 2 2 13 GLU OE2 O -0.577 -3.252 -17.186 1.00 . B B . 13 GLU OE2 1 1
8 6337 2 2 14 ALA C C 0.650 -4.840 -9.053 1.00 . B B . 14 ALA C 1 1
8 6338 2 2 14 ALA CA C 1.393 -4.089 -10.170 1.00 . B B . 14 ALA CA 1 1
8 6339 2 2 14 ALA CB C 2.383 -3.069 -9.605 1.00 . B B . 14 ALA CB 1 1
8 6340 2 2 14 ALA H H 0.538 -2.381 -11.127 1.00 . B B . 14 ALA H 1 1
8 6341 2 2 14 ALA HA H 1.955 -4.828 -10.742 1.00 . B B . 14 ALA HA 1 1
8 6342 2 2 14 ALA HB1 H 3.085 -3.573 -8.940 1.00 . B B . 14 ALA HB1 1 1
8 6343 2 2 14 ALA HB2 H 2.947 -2.612 -10.419 1.00 . B B . 14 ALA HB2 1 1
8 6344 2 2 14 ALA HB3 H 1.849 -2.295 -9.051 1.00 . B B . 14 ALA HB3 1 1
8 6345 2 2 14 ALA N N 0.475 -3.394 -11.074 1.00 . B B . 14 ALA N 1 1
8 6346 2 2 14 ALA O O 1.007 -5.976 -8.733 1.00 . B B . 14 ALA O 1 1
8 6347 2 2 15 LEU C C -1.985 -6.128 -8.124 1.00 . B B . 15 LEU C 1 1
8 6348 2 2 15 LEU CA C -1.281 -4.909 -7.516 1.00 . B B . 15 LEU CA 1 1
8 6349 2 2 15 LEU CB C -2.280 -3.890 -6.937 1.00 . B B . 15 LEU CB 1 1
8 6350 2 2 15 LEU CD1 C -2.561 -1.698 -5.702 1.00 . B B . 15 LEU CD1 1 1
8 6351 2 2 15 LEU CD2 C -1.454 -3.617 -4.551 1.00 . B B . 15 LEU CD2 1 1
8 6352 2 2 15 LEU CG C -1.659 -2.923 -5.906 1.00 . B B . 15 LEU CG 1 1
8 6353 2 2 15 LEU H H -0.643 -3.302 -8.777 1.00 . B B . 15 LEU H 1 1
8 6354 2 2 15 LEU HA H -0.664 -5.297 -6.703 1.00 . B B . 15 LEU HA 1 1
8 6355 2 2 15 LEU HB2 H -2.716 -3.320 -7.757 1.00 . B B . 15 LEU HB2 1 1
8 6356 2 2 15 LEU HB3 H -3.087 -4.434 -6.451 1.00 . B B . 15 LEU HB3 1 1
8 6357 2 2 15 LEU HD11 H -3.521 -2.001 -5.283 1.00 . B B . 15 LEU HD11 1 1
8 6358 2 2 15 LEU HD12 H -2.730 -1.194 -6.653 1.00 . B B . 15 LEU HD12 1 1
8 6359 2 2 15 LEU HD13 H -2.078 -0.998 -5.017 1.00 . B B . 15 LEU HD13 1 1
8 6360 2 2 15 LEU HD21 H -1.037 -2.911 -3.830 1.00 . B B . 15 LEU HD21 1 1
8 6361 2 2 15 LEU HD22 H -0.765 -4.452 -4.657 1.00 . B B . 15 LEU HD22 1 1
8 6362 2 2 15 LEU HD23 H -2.409 -3.990 -4.170 1.00 . B B . 15 LEU HD23 1 1
8 6363 2 2 15 LEU HG H -0.695 -2.572 -6.272 1.00 . B B . 15 LEU HG 1 1
8 6364 2 2 15 LEU N N -0.409 -4.251 -8.493 1.00 . B B . 15 LEU N 1 1
8 6365 2 2 15 LEU O O -1.994 -7.177 -7.490 1.00 . B B . 15 LEU O 1 1
8 6366 2 2 16 TYR C C -1.931 -8.328 -10.284 1.00 . B B . 16 TYR C 1 1
8 6367 2 2 16 TYR CA C -3.006 -7.243 -10.075 1.00 . B B . 16 TYR CA 1 1
8 6368 2 2 16 TYR CB C -3.635 -6.841 -11.425 1.00 . B B . 16 TYR CB 1 1
8 6369 2 2 16 TYR CD1 C -6.080 -7.295 -10.957 1.00 . B B . 16 TYR CD1 1 1
8 6370 2 2 16 TYR CD2 C -5.443 -5.074 -11.722 1.00 . B B . 16 TYR CD2 1 1
8 6371 2 2 16 TYR CE1 C -7.425 -6.890 -10.878 1.00 . B B . 16 TYR CE1 1 1
8 6372 2 2 16 TYR CE2 C -6.789 -4.662 -11.653 1.00 . B B . 16 TYR CE2 1 1
8 6373 2 2 16 TYR CG C -5.081 -6.385 -11.355 1.00 . B B . 16 TYR CG 1 1
8 6374 2 2 16 TYR CZ C -7.783 -5.564 -11.220 1.00 . B B . 16 TYR CZ 1 1
8 6375 2 2 16 TYR H H -2.445 -5.174 -9.852 1.00 . B B . 16 TYR H 1 1
8 6376 2 2 16 TYR HA H -3.780 -7.698 -9.459 1.00 . B B . 16 TYR HA 1 1
8 6377 2 2 16 TYR HB2 H -3.031 -6.062 -11.894 1.00 . B B . 16 TYR HB2 1 1
8 6378 2 2 16 TYR HB3 H -3.610 -7.706 -12.089 1.00 . B B . 16 TYR HB3 1 1
8 6379 2 2 16 TYR HD1 H -5.816 -8.311 -10.695 1.00 . B B . 16 TYR HD1 1 1
8 6380 2 2 16 TYR HD2 H -4.688 -4.381 -12.062 1.00 . B B . 16 TYR HD2 1 1
8 6381 2 2 16 TYR HE1 H -8.183 -7.591 -10.556 1.00 . B B . 16 TYR HE1 1 1
8 6382 2 2 16 TYR HE2 H -7.062 -3.652 -11.925 1.00 . B B . 16 TYR HE2 1 1
8 6383 2 2 16 TYR HH H -9.683 -5.856 -10.846 1.00 . B B . 16 TYR HH 1 1
8 6384 2 2 16 TYR N N -2.481 -6.062 -9.365 1.00 . B B . 16 TYR N 1 1
8 6385 2 2 16 TYR O O -2.214 -9.510 -10.082 1.00 . B B . 16 TYR O 1 1
8 6386 2 2 16 TYR OH O -9.083 -5.158 -11.146 1.00 . B B . 16 TYR OH 1 1
8 6387 2 2 17 LEU C C 0.884 -9.536 -9.510 1.00 . B B . 17 LEU C 1 1
8 6388 2 2 17 LEU CA C 0.424 -8.878 -10.824 1.00 . B B . 17 LEU CA 1 1
8 6389 2 2 17 LEU CB C 1.589 -8.140 -11.516 1.00 . B B . 17 LEU CB 1 1
8 6390 2 2 17 LEU CD1 C 2.409 -6.829 -13.498 1.00 . B B . 17 LEU CD1 1 1
8 6391 2 2 17 LEU CD2 C 1.325 -9.057 -13.887 1.00 . B B . 17 LEU CD2 1 1
8 6392 2 2 17 LEU CG C 1.329 -7.802 -13.002 1.00 . B B . 17 LEU CG 1 1
8 6393 2 2 17 LEU H H -0.546 -6.962 -10.838 1.00 . B B . 17 LEU H 1 1
8 6394 2 2 17 LEU HA H 0.089 -9.698 -11.463 1.00 . B B . 17 LEU HA 1 1
8 6395 2 2 17 LEU HB2 H 1.802 -7.222 -10.965 1.00 . B B . 17 LEU HB2 1 1
8 6396 2 2 17 LEU HB3 H 2.482 -8.767 -11.461 1.00 . B B . 17 LEU HB3 1 1
8 6397 2 2 17 LEU HD11 H 2.386 -5.913 -12.906 1.00 . B B . 17 LEU HD11 1 1
8 6398 2 2 17 LEU HD12 H 2.224 -6.574 -14.542 1.00 . B B . 17 LEU HD12 1 1
8 6399 2 2 17 LEU HD13 H 3.396 -7.287 -13.419 1.00 . B B . 17 LEU HD13 1 1
8 6400 2 2 17 LEU HD21 H 1.190 -8.774 -14.929 1.00 . B B . 17 LEU HD21 1 1
8 6401 2 2 17 LEU HD22 H 0.503 -9.716 -13.604 1.00 . B B . 17 LEU HD22 1 1
8 6402 2 2 17 LEU HD23 H 2.266 -9.599 -13.789 1.00 . B B . 17 LEU HD23 1 1
8 6403 2 2 17 LEU HG H 0.363 -7.309 -13.103 1.00 . B B . 17 LEU HG 1 1
8 6404 2 2 17 LEU N N -0.696 -7.946 -10.633 1.00 . B B . 17 LEU N 1 1
8 6405 2 2 17 LEU O O 1.128 -10.743 -9.494 1.00 . B B . 17 LEU O 1 1
8 6406 2 2 18 VAL C C 0.262 -10.113 -6.446 1.00 . B B . 18 VAL C 1 1
8 6407 2 2 18 VAL CA C 1.378 -9.275 -7.090 1.00 . B B . 18 VAL CA 1 1
8 6408 2 2 18 VAL CB C 1.813 -8.107 -6.160 1.00 . B B . 18 VAL CB 1 1
8 6409 2 2 18 VAL CG1 C 1.963 -8.507 -4.682 1.00 . B B . 18 VAL CG1 1 1
8 6410 2 2 18 VAL CG2 C 3.161 -7.536 -6.636 1.00 . B B . 18 VAL CG2 1 1
8 6411 2 2 18 VAL H H 0.842 -7.768 -8.543 1.00 . B B . 18 VAL H 1 1
8 6412 2 2 18 VAL HA H 2.242 -9.925 -7.231 1.00 . B B . 18 VAL HA 1 1
8 6413 2 2 18 VAL HB H 1.061 -7.319 -6.213 1.00 . B B . 18 VAL HB 1 1
8 6414 2 2 18 VAL HG11 H 0.997 -8.782 -4.263 1.00 . B B . 18 VAL HG11 1 1
8 6415 2 2 18 VAL HG12 H 2.654 -9.344 -4.589 1.00 . B B . 18 VAL HG12 1 1
8 6416 2 2 18 VAL HG13 H 2.349 -7.665 -4.104 1.00 . B B . 18 VAL HG13 1 1
8 6417 2 2 18 VAL HG21 H 3.444 -6.696 -6.006 1.00 . B B . 18 VAL HG21 1 1
8 6418 2 2 18 VAL HG22 H 3.936 -8.301 -6.580 1.00 . B B . 18 VAL HG22 1 1
8 6419 2 2 18 VAL HG23 H 3.089 -7.185 -7.665 1.00 . B B . 18 VAL HG23 1 1
8 6420 2 2 18 VAL N N 0.981 -8.771 -8.420 1.00 . B B . 18 VAL N 1 1
8 6421 2 2 18 VAL O O 0.521 -11.208 -5.946 1.00 . B B . 18 VAL O 1 1
8 6422 2 2 19 CYS C C -2.776 -11.374 -6.441 1.00 . B B . 19 CYS C 1 1
8 6423 2 2 19 CYS CA C -2.096 -10.205 -5.708 1.00 . B B . 19 CYS CA 1 1
8 6424 2 2 19 CYS CB C -3.095 -9.080 -5.406 1.00 . B B . 19 CYS CB 1 1
8 6425 2 2 19 CYS H H -1.149 -8.732 -6.919 1.00 . B B . 19 CYS H 1 1
8 6426 2 2 19 CYS HA H -1.721 -10.588 -4.759 1.00 . B B . 19 CYS HA 1 1
8 6427 2 2 19 CYS HB2 H -2.550 -8.235 -4.979 1.00 . B B . 19 CYS HB2 1 1
8 6428 2 2 19 CYS HB3 H -3.546 -8.749 -6.344 1.00 . B B . 19 CYS HB3 1 1
8 6429 2 2 19 CYS N N -0.981 -9.620 -6.454 1.00 . B B . 19 CYS N 1 1
8 6430 2 2 19 CYS O O -3.102 -12.392 -5.823 1.00 . B B . 19 CYS O 1 1
8 6431 2 2 19 CYS SG S -4.428 -9.502 -4.268 1.00 . B B . 19 CYS SG 1 1
8 6432 2 2 20 GLY C C -5.170 -12.302 -8.298 1.00 . B B . 20 GLY C 1 1
8 6433 2 2 20 GLY CA C -3.667 -12.247 -8.581 1.00 . B B . 20 GLY CA 1 1
8 6434 2 2 20 GLY H H -2.651 -10.408 -8.212 1.00 . B B . 20 GLY H 1 1
8 6435 2 2 20 GLY HA2 H -3.528 -12.012 -9.635 1.00 . B B . 20 GLY HA2 1 1
8 6436 2 2 20 GLY HA3 H -3.239 -13.232 -8.383 1.00 . B B . 20 GLY HA3 1 1
8 6437 2 2 20 GLY N N -2.976 -11.251 -7.755 1.00 . B B . 20 GLY N 1 1
8 6438 2 2 20 GLY O O -5.807 -11.282 -8.033 1.00 . B B . 20 GLY O 1 1
8 6439 2 2 21 GLU C C -7.665 -13.453 -6.712 1.00 . B B . 21 GLU C 1 1
8 6440 2 2 21 GLU CA C -7.165 -13.790 -8.138 1.00 . B B . 21 GLU CA 1 1
8 6441 2 2 21 GLU CB C -7.410 -15.272 -8.492 1.00 . B B . 21 GLU CB 1 1
8 6442 2 2 21 GLU CD C -9.046 -17.103 -9.111 1.00 . B B . 21 GLU CD 1 1
8 6443 2 2 21 GLU CG C -8.889 -15.663 -8.598 1.00 . B B . 21 GLU CG 1 1
8 6444 2 2 21 GLU H H -5.130 -14.294 -8.563 1.00 . B B . 21 GLU H 1 1
8 6445 2 2 21 GLU HA H -7.727 -13.176 -8.840 1.00 . B B . 21 GLU HA 1 1
8 6446 2 2 21 GLU HB2 H -6.946 -15.473 -9.459 1.00 . B B . 21 GLU HB2 1 1
8 6447 2 2 21 GLU HB3 H -6.929 -15.907 -7.746 1.00 . B B . 21 GLU HB3 1 1
8 6448 2 2 21 GLU HG2 H -9.365 -15.581 -7.621 1.00 . B B . 21 GLU HG2 1 1
8 6449 2 2 21 GLU HG3 H -9.392 -14.976 -9.281 1.00 . B B . 21 GLU HG3 1 1
8 6450 2 2 21 GLU N N -5.732 -13.511 -8.340 1.00 . B B . 21 GLU N 1 1
8 6451 2 2 21 GLU O O -8.869 -13.282 -6.504 1.00 . B B . 21 GLU O 1 1
8 6452 2 2 21 GLU OE1 O -9.010 -18.052 -8.292 1.00 . B B . 21 GLU OE1 1 1
8 6453 2 2 21 GLU OE2 O -9.210 -17.295 -10.339 1.00 . B B . 21 GLU OE2 1 1
8 6454 2 2 22 ARG C C -7.833 -11.742 -4.077 1.00 . B B . 22 ARG C 1 1
8 6455 2 2 22 ARG CA C -7.084 -13.066 -4.316 1.00 . B B . 22 ARG CA 1 1
8 6456 2 2 22 ARG CB C -5.791 -13.089 -3.487 1.00 . B B . 22 ARG CB 1 1
8 6457 2 2 22 ARG CD C -3.894 -14.474 -2.542 1.00 . B B . 22 ARG CD 1 1
8 6458 2 2 22 ARG CG C -5.157 -14.489 -3.410 1.00 . B B . 22 ARG CG 1 1
8 6459 2 2 22 ARG CZ C -1.795 -13.099 -2.627 1.00 . B B . 22 ARG CZ 1 1
8 6460 2 2 22 ARG H H -5.784 -13.458 -5.970 1.00 . B B . 22 ARG H 1 1
8 6461 2 2 22 ARG HA H -7.729 -13.870 -3.958 1.00 . B B . 22 ARG HA 1 1
8 6462 2 2 22 ARG HB2 H -5.084 -12.382 -3.918 1.00 . B B . 22 ARG HB2 1 1
8 6463 2 2 22 ARG HB3 H -6.017 -12.767 -2.471 1.00 . B B . 22 ARG HB3 1 1
8 6464 2 2 22 ARG HD2 H -4.128 -14.021 -1.580 1.00 . B B . 22 ARG HD2 1 1
8 6465 2 2 22 ARG HD3 H -3.586 -15.508 -2.361 1.00 . B B . 22 ARG HD3 1 1
8 6466 2 2 22 ARG HE H -2.780 -13.797 -4.221 1.00 . B B . 22 ARG HE 1 1
8 6467 2 2 22 ARG HG2 H -5.877 -15.179 -2.971 1.00 . B B . 22 ARG HG2 1 1
8 6468 2 2 22 ARG HG3 H -4.904 -14.845 -4.411 1.00 . B B . 22 ARG HG3 1 1
8 6469 2 2 22 ARG HH11 H -2.640 -12.861 -0.797 1.00 . B B . 22 ARG HH11 1 1
8 6470 2 2 22 ARG HH12 H -1.022 -12.208 -1.001 1.00 . B B . 22 ARG HH12 1 1
8 6471 2 2 22 ARG HH21 H -0.723 -12.929 -4.336 1.00 . B B . 22 ARG HH21 1 1
8 6472 2 2 22 ARG HH22 H 0.006 -12.208 -2.924 1.00 . B B . 22 ARG HH22 1 1
8 6473 2 2 22 ARG N N -6.758 -13.326 -5.730 1.00 . B B . 22 ARG N 1 1
8 6474 2 2 22 ARG NE N -2.789 -13.761 -3.209 1.00 . B B . 22 ARG NE 1 1
8 6475 2 2 22 ARG NH1 N -1.790 -12.782 -1.351 1.00 . B B . 22 ARG NH1 1 1
8 6476 2 2 22 ARG NH2 N -0.770 -12.717 -3.354 1.00 . B B . 22 ARG NH2 1 1
8 6477 2 2 22 ARG O O -8.635 -11.655 -3.143 1.00 . B B . 22 ARG O 1 1
8 6478 2 2 23 GLY C C -7.574 -8.473 -3.788 1.00 . B B . 23 GLY C 1 1
8 6479 2 2 23 GLY CA C -8.212 -9.390 -4.839 1.00 . B B . 23 GLY CA 1 1
8 6480 2 2 23 GLY H H -6.924 -10.893 -5.651 1.00 . B B . 23 GLY H 1 1
8 6481 2 2 23 GLY HA2 H -8.119 -8.905 -5.811 1.00 . B B . 23 GLY HA2 1 1
8 6482 2 2 23 GLY HA3 H -9.270 -9.485 -4.597 1.00 . B B . 23 GLY HA3 1 1
8 6483 2 2 23 GLY N N -7.587 -10.720 -4.909 1.00 . B B . 23 GLY N 1 1
8 6484 2 2 23 GLY O O -7.199 -8.913 -2.699 1.00 . B B . 23 GLY O 1 1
8 6485 2 2 24 PHE C C -7.746 -4.914 -3.118 1.00 . B B . 24 PHE C 1 1
8 6486 2 2 24 PHE CA C -6.847 -6.148 -3.287 1.00 . B B . 24 PHE CA 1 1
8 6487 2 2 24 PHE CB C -5.493 -5.756 -3.908 1.00 . B B . 24 PHE CB 1 1
8 6488 2 2 24 PHE CD1 C -5.731 -3.833 -5.551 1.00 . B B . 24 PHE CD1 1 1
8 6489 2 2 24 PHE CD2 C -5.485 -6.093 -6.416 1.00 . B B . 24 PHE CD2 1 1
8 6490 2 2 24 PHE CE1 C -5.798 -3.334 -6.863 1.00 . B B . 24 PHE CE1 1 1
8 6491 2 2 24 PHE CE2 C -5.556 -5.593 -7.727 1.00 . B B . 24 PHE CE2 1 1
8 6492 2 2 24 PHE CG C -5.570 -5.212 -5.323 1.00 . B B . 24 PHE CG 1 1
8 6493 2 2 24 PHE CZ C -5.707 -4.216 -7.953 1.00 . B B . 24 PHE CZ 1 1
8 6494 2 2 24 PHE H H -7.775 -6.893 -5.035 1.00 . B B . 24 PHE H 1 1
8 6495 2 2 24 PHE HA H -6.666 -6.546 -2.291 1.00 . B B . 24 PHE HA 1 1
8 6496 2 2 24 PHE HB2 H -5.007 -5.015 -3.273 1.00 . B B . 24 PHE HB2 1 1
8 6497 2 2 24 PHE HB3 H -4.858 -6.638 -3.915 1.00 . B B . 24 PHE HB3 1 1
8 6498 2 2 24 PHE HD1 H -5.792 -3.150 -4.718 1.00 . B B . 24 PHE HD1 1 1
8 6499 2 2 24 PHE HD2 H -5.364 -7.155 -6.257 1.00 . B B . 24 PHE HD2 1 1
8 6500 2 2 24 PHE HE1 H -5.912 -2.273 -7.040 1.00 . B B . 24 PHE HE1 1 1
8 6501 2 2 24 PHE HE2 H -5.491 -6.272 -8.560 1.00 . B B . 24 PHE HE2 1 1
8 6502 2 2 24 PHE HZ H -5.748 -3.835 -8.964 1.00 . B B . 24 PHE HZ 1 1
8 6503 2 2 24 PHE N N -7.465 -7.185 -4.119 1.00 . B B . 24 PHE N 1 1
8 6504 2 2 24 PHE O O -8.599 -4.619 -3.959 1.00 . B B . 24 PHE O 1 1
8 6505 2 2 25 PHE C C -7.313 -1.748 -2.437 1.00 . B B . 25 PHE C 1 1
8 6506 2 2 25 PHE CA C -8.133 -2.870 -1.774 1.00 . B B . 25 PHE CA 1 1
8 6507 2 2 25 PHE CB C -8.249 -2.656 -0.258 1.00 . B B . 25 PHE CB 1 1
8 6508 2 2 25 PHE CD1 C -10.310 -1.199 0.010 1.00 . B B . 25 PHE CD1 1 1
8 6509 2 2 25 PHE CD2 C -8.134 -0.253 0.552 1.00 . B B . 25 PHE CD2 1 1
8 6510 2 2 25 PHE CE1 C -10.924 0.026 0.329 1.00 . B B . 25 PHE CE1 1 1
8 6511 2 2 25 PHE CE2 C -8.747 0.973 0.869 1.00 . B B . 25 PHE CE2 1 1
8 6512 2 2 25 PHE CG C -8.914 -1.343 0.123 1.00 . B B . 25 PHE CG 1 1
8 6513 2 2 25 PHE CZ C -10.144 1.110 0.765 1.00 . B B . 25 PHE CZ 1 1
8 6514 2 2 25 PHE H H -6.794 -4.481 -1.394 1.00 . B B . 25 PHE H 1 1
8 6515 2 2 25 PHE HA H -9.139 -2.861 -2.196 1.00 . B B . 25 PHE HA 1 1
8 6516 2 2 25 PHE HB2 H -8.828 -3.473 0.171 1.00 . B B . 25 PHE HB2 1 1
8 6517 2 2 25 PHE HB3 H -7.251 -2.698 0.183 1.00 . B B . 25 PHE HB3 1 1
8 6518 2 2 25 PHE HD1 H -10.916 -2.030 -0.325 1.00 . B B . 25 PHE HD1 1 1
8 6519 2 2 25 PHE HD2 H -7.062 -0.350 0.631 1.00 . B B . 25 PHE HD2 1 1
8 6520 2 2 25 PHE HE1 H -11.996 0.132 0.242 1.00 . B B . 25 PHE HE1 1 1
8 6521 2 2 25 PHE HE2 H -8.143 1.809 1.196 1.00 . B B . 25 PHE HE2 1 1
8 6522 2 2 25 PHE HZ H -10.614 2.051 1.015 1.00 . B B . 25 PHE HZ 1 1
8 6523 2 2 25 PHE N N -7.521 -4.174 -2.030 1.00 . B B . 25 PHE N 1 1
8 6524 2 2 25 PHE O O -6.083 -1.798 -2.451 1.00 . B B . 25 PHE O 1 1
8 6525 2 2 26 TYR C C -8.277 1.674 -3.654 1.00 . B B . 26 TYR C 1 1
8 6526 2 2 26 TYR CA C -7.365 0.432 -3.624 1.00 . B B . 26 TYR CA 1 1
8 6527 2 2 26 TYR CB C -6.966 0.031 -5.056 1.00 . B B . 26 TYR CB 1 1
8 6528 2 2 26 TYR CD1 C -4.813 1.184 -5.715 1.00 . B B . 26 TYR CD1 1 1
8 6529 2 2 26 TYR CD2 C -6.908 2.031 -6.621 1.00 . B B . 26 TYR CD2 1 1
8 6530 2 2 26 TYR CE1 C -4.105 2.173 -6.423 1.00 . B B . 26 TYR CE1 1 1
8 6531 2 2 26 TYR CE2 C -6.208 3.039 -7.315 1.00 . B B . 26 TYR CE2 1 1
8 6532 2 2 26 TYR CG C -6.214 1.107 -5.817 1.00 . B B . 26 TYR CG 1 1
8 6533 2 2 26 TYR CZ C -4.799 3.112 -7.215 1.00 . B B . 26 TYR CZ 1 1
8 6534 2 2 26 TYR H H -8.998 -0.728 -2.886 1.00 . B B . 26 TYR H 1 1
8 6535 2 2 26 TYR HA H -6.457 0.694 -3.081 1.00 . B B . 26 TYR HA 1 1
8 6536 2 2 26 TYR HB2 H -6.330 -0.850 -5.009 1.00 . B B . 26 TYR HB2 1 1
8 6537 2 2 26 TYR HB3 H -7.861 -0.244 -5.616 1.00 . B B . 26 TYR HB3 1 1
8 6538 2 2 26 TYR HD1 H -4.276 0.481 -5.093 1.00 . B B . 26 TYR HD1 1 1
8 6539 2 2 26 TYR HD2 H -7.985 1.973 -6.706 1.00 . B B . 26 TYR HD2 1 1
8 6540 2 2 26 TYR HE1 H -3.029 2.217 -6.361 1.00 . B B . 26 TYR HE1 1 1
8 6541 2 2 26 TYR HE2 H -6.743 3.747 -7.931 1.00 . B B . 26 TYR HE2 1 1
8 6542 2 2 26 TYR HH H -4.685 4.656 -8.406 1.00 . B B . 26 TYR HH 1 1
8 6543 2 2 26 TYR N N -7.991 -0.716 -2.954 1.00 . B B . 26 TYR N 1 1
8 6544 2 2 26 TYR O O -9.426 1.596 -4.105 1.00 . B B . 26 TYR O 1 1
8 6545 2 2 26 TYR OH O -4.111 4.077 -7.885 1.00 . B B . 26 TYR OH 1 1
8 6546 2 2 27 THR C C -7.188 5.167 -3.662 1.00 . B B . 27 THR C 1 1
8 6547 2 2 27 THR CA C -8.320 4.172 -3.378 1.00 . B B . 27 THR CA 1 1
8 6548 2 2 27 THR CB C -9.065 4.572 -2.095 1.00 . B B . 27 THR CB 1 1
8 6549 2 2 27 THR CG2 C -9.697 5.965 -2.202 1.00 . B B . 27 THR CG2 1 1
8 6550 2 2 27 THR H H -6.786 2.785 -2.881 1.00 . B B . 27 THR H 1 1
8 6551 2 2 27 THR HA H -9.042 4.165 -4.193 1.00 . B B . 27 THR HA 1 1
8 6552 2 2 27 THR HB H -8.373 4.557 -1.250 1.00 . B B . 27 THR HB 1 1
8 6553 2 2 27 THR HG1 H -10.523 3.857 -1.010 1.00 . B B . 27 THR HG1 1 1
8 6554 2 2 27 THR HG21 H -10.340 6.019 -3.080 1.00 . B B . 27 THR HG21 1 1
8 6555 2 2 27 THR HG22 H -8.918 6.726 -2.279 1.00 . B B . 27 THR HG22 1 1
8 6556 2 2 27 THR HG23 H -10.290 6.169 -1.309 1.00 . B B . 27 THR HG23 1 1
8 6557 2 2 27 THR N N -7.726 2.828 -3.249 1.00 . B B . 27 THR N 1 1
8 6558 2 2 27 THR O O -6.267 5.240 -2.841 1.00 . B B . 27 THR O 1 1
8 6559 2 2 27 THR OG1 O -10.108 3.652 -1.869 1.00 . B B . 27 THR OG1 1 1
8 6560 2 2 28 PRO C C -6.498 8.227 -4.326 1.00 . B B . 28 PRO C 1 1
8 6561 2 2 28 PRO CA C -6.210 6.928 -5.087 1.00 . B B . 28 PRO CA 1 1
8 6562 2 2 28 PRO CB C -6.291 7.119 -6.600 1.00 . B B . 28 PRO CB 1 1
8 6563 2 2 28 PRO CD C -8.190 5.845 -5.862 1.00 . B B . 28 PRO CD 1 1
8 6564 2 2 28 PRO CG C -7.775 6.900 -6.894 1.00 . B B . 28 PRO CG 1 1
8 6565 2 2 28 PRO HA H -5.217 6.568 -4.819 1.00 . B B . 28 PRO HA 1 1
8 6566 2 2 28 PRO HB2 H -5.957 8.108 -6.914 1.00 . B B . 28 PRO HB2 1 1
8 6567 2 2 28 PRO HB3 H -5.702 6.348 -7.096 1.00 . B B . 28 PRO HB3 1 1
8 6568 2 2 28 PRO HD2 H -9.195 6.058 -5.498 1.00 . B B . 28 PRO HD2 1 1
8 6569 2 2 28 PRO HD3 H -8.160 4.853 -6.311 1.00 . B B . 28 PRO HD3 1 1
8 6570 2 2 28 PRO HG2 H -8.323 7.825 -6.715 1.00 . B B . 28 PRO HG2 1 1
8 6571 2 2 28 PRO HG3 H -7.938 6.553 -7.916 1.00 . B B . 28 PRO HG3 1 1
8 6572 2 2 28 PRO N N -7.218 5.921 -4.780 1.00 . B B . 28 PRO N 1 1
8 6573 2 2 28 PRO O O -7.650 8.544 -4.034 1.00 . B B . 28 PRO O 1 1
8 6574 2 2 29 LYS C C -6.409 11.372 -4.024 1.00 . B B . 29 LYS C 1 1
8 6575 2 2 29 LYS CA C -5.615 10.273 -3.278 1.00 . B B . 29 LYS CA 1 1
8 6576 2 2 29 LYS CB C -4.232 10.773 -2.793 1.00 . B B . 29 LYS CB 1 1
8 6577 2 2 29 LYS CD C -5.139 11.953 -0.688 1.00 . B B . 29 LYS CD 1 1
8 6578 2 2 29 LYS CE C -5.115 11.937 0.844 1.00 . B B . 29 LYS CE 1 1
8 6579 2 2 29 LYS CG C -4.154 10.923 -1.261 1.00 . B B . 29 LYS CG 1 1
8 6580 2 2 29 LYS H H -4.518 8.720 -4.283 1.00 . B B . 29 LYS H 1 1
8 6581 2 2 29 LYS HA H -6.221 10.015 -2.407 1.00 . B B . 29 LYS HA 1 1
8 6582 2 2 29 LYS HB2 H -3.455 10.071 -3.096 1.00 . B B . 29 LYS HB2 1 1
8 6583 2 2 29 LYS HB3 H -4.001 11.733 -3.256 1.00 . B B . 29 LYS HB3 1 1
8 6584 2 2 29 LYS HD2 H -4.885 12.948 -1.057 1.00 . B B . 29 LYS HD2 1 1
8 6585 2 2 29 LYS HD3 H -6.146 11.708 -1.008 1.00 . B B . 29 LYS HD3 1 1
8 6586 2 2 29 LYS HE2 H -5.182 10.901 1.183 1.00 . B B . 29 LYS HE2 1 1
8 6587 2 2 29 LYS HE3 H -4.167 12.350 1.196 1.00 . B B . 29 LYS HE3 1 1
8 6588 2 2 29 LYS HG2 H -4.353 9.951 -0.805 1.00 . B B . 29 LYS HG2 1 1
8 6589 2 2 29 LYS HG3 H -3.144 11.230 -0.997 1.00 . B B . 29 LYS HG3 1 1
8 6590 2 2 29 LYS HZ1 H -6.280 12.658 2.405 1.00 . B B . 29 LYS HZ1 1 1
8 6591 2 2 29 LYS HZ2 H -7.140 12.328 1.040 1.00 . B B . 29 LYS HZ2 1 1
8 6592 2 2 29 LYS HZ3 H -6.211 13.677 1.127 1.00 . B B . 29 LYS HZ3 1 1
8 6593 2 2 29 LYS N N -5.457 9.021 -4.042 1.00 . B B . 29 LYS N 1 1
8 6594 2 2 29 LYS NZ N -6.259 12.705 1.396 1.00 . B B . 29 LYS NZ 1 1
8 6595 2 2 29 LYS O O -6.871 12.336 -3.407 1.00 . B B . 29 LYS O 1 1
8 6596 2 2 30 THR C C -8.984 11.803 -5.857 1.00 . B B . 30 THR C 1 1
8 6597 2 2 30 THR CA C -7.506 12.037 -6.176 1.00 . B B . 30 THR CA 1 1
8 6598 2 2 30 THR CB C -7.244 11.757 -7.661 1.00 . B B . 30 THR CB 1 1
8 6599 2 2 30 THR CG2 C -5.873 12.286 -8.093 1.00 . B B . 30 THR CG2 1 1
8 6600 2 2 30 THR H H -6.212 10.392 -5.770 1.00 . B B . 30 THR H 1 1
8 6601 2 2 30 THR HA H -7.309 13.093 -5.988 1.00 . B B . 30 THR HA 1 1
8 6602 2 2 30 THR HB H -8.012 12.246 -8.263 1.00 . B B . 30 THR HB 1 1
8 6603 2 2 30 THR HG1 H -7.216 10.205 -8.841 1.00 . B B . 30 THR HG1 1 1
8 6604 2 2 30 THR HG21 H -5.077 11.771 -7.556 1.00 . B B . 30 THR HG21 1 1
8 6605 2 2 30 THR HG22 H -5.813 13.355 -7.893 1.00 . B B . 30 THR HG22 1 1
8 6606 2 2 30 THR HG23 H -5.739 12.126 -9.163 1.00 . B B . 30 THR HG23 1 1
8 6607 2 2 30 THR N N -6.612 11.214 -5.339 1.00 . B B . 30 THR N 1 1
8 6608 2 2 30 THR O O -9.786 12.726 -5.996 1.00 . B B . 30 THR O 1 1
8 6609 2 2 30 THR OG1 O -7.275 10.361 -7.884 1.00 . B B . 30 THR OG1 1 1
8 6610 2 2 31 LYS C C -11.039 10.612 -3.539 1.00 . B B . 31 LYS C 1 1
8 6611 2 2 31 LYS CA C -10.723 10.245 -5.006 1.00 . B B . 31 LYS CA 1 1
8 6612 2 2 31 LYS CB C -10.927 8.742 -5.291 1.00 . B B . 31 LYS CB 1 1
8 6613 2 2 31 LYS CD C -12.582 6.842 -5.546 1.00 . B B . 31 LYS CD 1 1
8 6614 2 2 31 LYS CE C -14.036 6.416 -5.315 1.00 . B B . 31 LYS CE 1 1
8 6615 2 2 31 LYS CG C -12.383 8.293 -5.090 1.00 . B B . 31 LYS CG 1 1
8 6616 2 2 31 LYS H H -8.639 9.885 -5.327 1.00 . B B . 31 LYS H 1 1
8 6617 2 2 31 LYS HA H -11.426 10.803 -5.628 1.00 . B B . 31 LYS HA 1 1
8 6618 2 2 31 LYS HB2 H -10.645 8.546 -6.327 1.00 . B B . 31 LYS HB2 1 1
8 6619 2 2 31 LYS HB3 H -10.276 8.155 -4.639 1.00 . B B . 31 LYS HB3 1 1
8 6620 2 2 31 LYS HD2 H -12.339 6.760 -6.607 1.00 . B B . 31 LYS HD2 1 1
8 6621 2 2 31 LYS HD3 H -11.915 6.192 -4.977 1.00 . B B . 31 LYS HD3 1 1
8 6622 2 2 31 LYS HE2 H -14.271 6.513 -4.251 1.00 . B B . 31 LYS HE2 1 1
8 6623 2 2 31 LYS HE3 H -14.691 7.097 -5.869 1.00 . B B . 31 LYS HE3 1 1
8 6624 2 2 31 LYS HG2 H -12.650 8.375 -4.038 1.00 . B B . 31 LYS HG2 1 1
8 6625 2 2 31 LYS HG3 H -13.040 8.940 -5.671 1.00 . B B . 31 LYS HG3 1 1
8 6626 2 2 31 LYS HZ1 H -13.692 4.369 -5.249 1.00 . B B . 31 LYS HZ1 1 1
8 6627 2 2 31 LYS HZ2 H -14.087 4.910 -6.745 1.00 . B B . 31 LYS HZ2 1 1
8 6628 2 2 31 LYS HZ3 H -15.241 4.755 -5.595 1.00 . B B . 31 LYS HZ3 1 1
8 6629 2 2 31 LYS N N -9.352 10.601 -5.397 1.00 . B B . 31 LYS N 1 1
8 6630 2 2 31 LYS NZ N -14.278 5.018 -5.756 1.00 . B B . 31 LYS NZ 1 1
8 6631 2 2 31 LYS O O -12.130 11.119 -3.260 1.00 . B B . 31 LYS O 1 1
8 6632 2 2 32 ARG C C -8.881 10.683 -0.444 1.00 . B B . 32 ARG C 1 1
8 6633 2 2 32 ARG CA C -10.238 10.603 -1.156 1.00 . B B . 32 ARG CA 1 1
8 6634 2 2 32 ARG CB C -11.136 9.502 -0.551 1.00 . B B . 32 ARG CB 1 1
8 6635 2 2 32 ARG CD C -12.429 8.673 1.448 1.00 . B B . 32 ARG CD 1 1
8 6636 2 2 32 ARG CG C -11.476 9.756 0.925 1.00 . B B . 32 ARG CG 1 1
8 6637 2 2 32 ARG CZ C -13.753 9.623 3.354 1.00 . B B . 32 ARG CZ 1 1
8 6638 2 2 32 ARG H H -9.235 9.954 -2.935 1.00 . B B . 32 ARG H 1 1
8 6639 2 2 32 ARG HA H -10.726 11.565 -0.999 1.00 . B B . 32 ARG HA 1 1
8 6640 2 2 32 ARG HB2 H -12.070 9.453 -1.111 1.00 . B B . 32 ARG HB2 1 1
8 6641 2 2 32 ARG HB3 H -10.632 8.541 -0.641 1.00 . B B . 32 ARG HB3 1 1
8 6642 2 2 32 ARG HD2 H -13.335 8.656 0.837 1.00 . B B . 32 ARG HD2 1 1
8 6643 2 2 32 ARG HD3 H -11.945 7.700 1.347 1.00 . B B . 32 ARG HD3 1 1
8 6644 2 2 32 ARG HE H -12.204 8.398 3.544 1.00 . B B . 32 ARG HE 1 1
8 6645 2 2 32 ARG HG2 H -10.563 9.739 1.522 1.00 . B B . 32 ARG HG2 1 1
8 6646 2 2 32 ARG HG3 H -11.946 10.734 1.020 1.00 . B B . 32 ARG HG3 1 1
8 6647 2 2 32 ARG HH11 H -14.460 10.256 1.596 1.00 . B B . 32 ARG HH11 1 1
8 6648 2 2 32 ARG HH12 H -15.306 10.853 3.000 1.00 . B B . 32 ARG HH12 1 1
8 6649 2 2 32 ARG HH21 H -13.335 9.192 5.268 1.00 . B B . 32 ARG HH21 1 1
8 6650 2 2 32 ARG HH22 H -14.676 10.268 5.012 1.00 . B B . 32 ARG HH22 1 1
8 6651 2 2 32 ARG N N -10.094 10.378 -2.613 1.00 . B B . 32 ARG N 1 1
8 6652 2 2 32 ARG NE N -12.775 8.881 2.866 1.00 . B B . 32 ARG NE 1 1
8 6653 2 2 32 ARG NH1 N -14.569 10.300 2.596 1.00 . B B . 32 ARG NH1 1 1
8 6654 2 2 32 ARG NH2 N -13.936 9.700 4.640 1.00 . B B . 32 ARG NH2 1 1
8 6655 2 2 32 ARG O O -8.653 11.681 0.276 1.00 . B B . 32 ARG O 1 1
8 6656 2 2 32 ARG OXT O -8.059 9.755 -0.607 1.00 . B B . 32 ARG OXT 1 1
9 6657 1 1 1 GLY C C -2.643 3.802 0.863 1.00 . A A . 1 GLY C 1 1
9 6658 1 1 1 GLY CA C -3.880 3.944 1.736 1.00 . A A . 1 GLY CA 1 1
9 6659 1 1 1 GLY H1 H -2.960 5.123 3.157 1.00 . A A . 1 GLY H1 1 1
9 6660 1 1 1 GLY H2 H -2.978 3.528 3.544 1.00 . A A . 1 GLY H2 1 1
9 6661 1 1 1 GLY H3 H -4.341 4.423 3.688 1.00 . A A . 1 GLY H3 1 1
9 6662 1 1 1 GLY HA2 H -4.450 3.014 1.720 1.00 . A A . 1 GLY HA2 1 1
9 6663 1 1 1 GLY HA3 H -4.499 4.740 1.322 1.00 . A A . 1 GLY HA3 1 1
9 6664 1 1 1 GLY N N -3.512 4.279 3.132 1.00 . A A . 1 GLY N 1 1
9 6665 1 1 1 GLY O O -1.814 4.710 0.834 1.00 . A A . 1 GLY O 1 1
9 6666 1 1 2 ILE C C -0.727 3.371 -1.554 1.00 . A A . 2 ILE C 1 1
9 6667 1 1 2 ILE CA C -1.274 2.296 -0.605 1.00 . A A . 2 ILE CA 1 1
9 6668 1 1 2 ILE CB C -1.502 0.940 -1.328 1.00 . A A . 2 ILE CB 1 1
9 6669 1 1 2 ILE CD1 C 0.917 0.092 -0.979 1.00 . A A . 2 ILE CD1 1 1
9 6670 1 1 2 ILE CG1 C -0.229 0.338 -1.968 1.00 . A A . 2 ILE CG1 1 1
9 6671 1 1 2 ILE CG2 C -2.607 0.998 -2.401 1.00 . A A . 2 ILE CG2 1 1
9 6672 1 1 2 ILE H H -3.240 1.992 0.195 1.00 . A A . 2 ILE H 1 1
9 6673 1 1 2 ILE HA H -0.489 2.146 0.139 1.00 . A A . 2 ILE HA 1 1
9 6674 1 1 2 ILE HB H -1.839 0.229 -0.578 1.00 . A A . 2 ILE HB 1 1
9 6675 1 1 2 ILE HD11 H 1.713 -0.461 -1.478 1.00 . A A . 2 ILE HD11 1 1
9 6676 1 1 2 ILE HD12 H 1.325 1.037 -0.623 1.00 . A A . 2 ILE HD12 1 1
9 6677 1 1 2 ILE HD13 H 0.562 -0.493 -0.131 1.00 . A A . 2 ILE HD13 1 1
9 6678 1 1 2 ILE HG12 H -0.489 -0.621 -2.418 1.00 . A A . 2 ILE HG12 1 1
9 6679 1 1 2 ILE HG13 H 0.124 0.989 -2.769 1.00 . A A . 2 ILE HG13 1 1
9 6680 1 1 2 ILE HG21 H -3.536 1.384 -1.983 1.00 . A A . 2 ILE HG21 1 1
9 6681 1 1 2 ILE HG22 H -2.299 1.630 -3.234 1.00 . A A . 2 ILE HG22 1 1
9 6682 1 1 2 ILE HG23 H -2.801 -0.007 -2.779 1.00 . A A . 2 ILE HG23 1 1
9 6683 1 1 2 ILE N N -2.506 2.688 0.127 1.00 . A A . 2 ILE N 1 1
9 6684 1 1 2 ILE O O 0.486 3.549 -1.645 1.00 . A A . 2 ILE O 1 1
9 6685 1 1 3 VAL C C -0.413 6.307 -2.520 1.00 . A A . 3 VAL C 1 1
9 6686 1 1 3 VAL CA C -1.242 5.187 -3.172 1.00 . A A . 3 VAL CA 1 1
9 6687 1 1 3 VAL CB C -2.496 5.768 -3.874 1.00 . A A . 3 VAL CB 1 1
9 6688 1 1 3 VAL CG1 C -2.127 6.676 -5.056 1.00 . A A . 3 VAL CG1 1 1
9 6689 1 1 3 VAL CG2 C -3.413 4.647 -4.396 1.00 . A A . 3 VAL CG2 1 1
9 6690 1 1 3 VAL H H -2.582 3.924 -2.046 1.00 . A A . 3 VAL H 1 1
9 6691 1 1 3 VAL HA H -0.624 4.712 -3.936 1.00 . A A . 3 VAL HA 1 1
9 6692 1 1 3 VAL HB H -3.062 6.357 -3.152 1.00 . A A . 3 VAL HB 1 1
9 6693 1 1 3 VAL HG11 H -3.036 7.040 -5.533 1.00 . A A . 3 VAL HG11 1 1
9 6694 1 1 3 VAL HG12 H -1.558 7.538 -4.713 1.00 . A A . 3 VAL HG12 1 1
9 6695 1 1 3 VAL HG13 H -1.535 6.121 -5.788 1.00 . A A . 3 VAL HG13 1 1
9 6696 1 1 3 VAL HG21 H -2.839 3.956 -5.005 1.00 . A A . 3 VAL HG21 1 1
9 6697 1 1 3 VAL HG22 H -3.861 4.100 -3.567 1.00 . A A . 3 VAL HG22 1 1
9 6698 1 1 3 VAL HG23 H -4.216 5.060 -5.003 1.00 . A A . 3 VAL HG23 1 1
9 6699 1 1 3 VAL N N -1.605 4.138 -2.198 1.00 . A A . 3 VAL N 1 1
9 6700 1 1 3 VAL O O 0.503 6.829 -3.149 1.00 . A A . 3 VAL O 1 1
9 6701 1 1 4 GLU C C 1.558 7.167 -0.199 1.00 . A A . 4 GLU C 1 1
9 6702 1 1 4 GLU CA C 0.119 7.636 -0.503 1.00 . A A . 4 GLU CA 1 1
9 6703 1 1 4 GLU CB C -0.640 8.008 0.780 1.00 . A A . 4 GLU CB 1 1
9 6704 1 1 4 GLU CD C -1.002 9.699 2.625 1.00 . A A . 4 GLU CD 1 1
9 6705 1 1 4 GLU CG C -0.058 9.223 1.513 1.00 . A A . 4 GLU CG 1 1
9 6706 1 1 4 GLU H H -1.351 6.097 -0.726 1.00 . A A . 4 GLU H 1 1
9 6707 1 1 4 GLU HA H 0.189 8.531 -1.122 1.00 . A A . 4 GLU HA 1 1
9 6708 1 1 4 GLU HB2 H -1.670 8.242 0.503 1.00 . A A . 4 GLU HB2 1 1
9 6709 1 1 4 GLU HB3 H -0.654 7.155 1.460 1.00 . A A . 4 GLU HB3 1 1
9 6710 1 1 4 GLU HG2 H 0.908 8.959 1.947 1.00 . A A . 4 GLU HG2 1 1
9 6711 1 1 4 GLU HG3 H 0.102 10.035 0.801 1.00 . A A . 4 GLU HG3 1 1
9 6712 1 1 4 GLU N N -0.657 6.628 -1.242 1.00 . A A . 4 GLU N 1 1
9 6713 1 1 4 GLU O O 2.448 7.996 -0.006 1.00 . A A . 4 GLU O 1 1
9 6714 1 1 4 GLU OE1 O -1.883 10.548 2.346 1.00 . A A . 4 GLU OE1 1 1
9 6715 1 1 4 GLU OE2 O -0.875 9.225 3.779 1.00 . A A . 4 GLU OE2 1 1
9 6716 1 1 5 GLN C C 3.775 5.189 -1.529 1.00 . A A . 5 GLN C 1 1
9 6717 1 1 5 GLN CA C 3.168 5.303 -0.124 1.00 . A A . 5 GLN CA 1 1
9 6718 1 1 5 GLN CB C 3.133 3.950 0.612 1.00 . A A . 5 GLN CB 1 1
9 6719 1 1 5 GLN CD C 5.447 4.163 1.715 1.00 . A A . 5 GLN CD 1 1
9 6720 1 1 5 GLN CG C 4.523 3.327 0.823 1.00 . A A . 5 GLN CG 1 1
9 6721 1 1 5 GLN H H 1.061 5.212 -0.428 1.00 . A A . 5 GLN H 1 1
9 6722 1 1 5 GLN HA H 3.800 5.989 0.444 1.00 . A A . 5 GLN HA 1 1
9 6723 1 1 5 GLN HB2 H 2.661 4.088 1.585 1.00 . A A . 5 GLN HB2 1 1
9 6724 1 1 5 GLN HB3 H 2.524 3.243 0.047 1.00 . A A . 5 GLN HB3 1 1
9 6725 1 1 5 GLN HE21 H 7.053 3.995 0.462 1.00 . A A . 5 GLN HE21 1 1
9 6726 1 1 5 GLN HE22 H 7.289 4.914 1.941 1.00 . A A . 5 GLN HE22 1 1
9 6727 1 1 5 GLN HG2 H 4.401 2.345 1.283 1.00 . A A . 5 GLN HG2 1 1
9 6728 1 1 5 GLN HG3 H 4.998 3.176 -0.143 1.00 . A A . 5 GLN HG3 1 1
9 6729 1 1 5 GLN N N 1.815 5.853 -0.206 1.00 . A A . 5 GLN N 1 1
9 6730 1 1 5 GLN NE2 N 6.694 4.364 1.342 1.00 . A A . 5 GLN NE2 1 1
9 6731 1 1 5 GLN O O 4.807 5.795 -1.799 1.00 . A A . 5 GLN O 1 1
9 6732 1 1 5 GLN OE1 O 5.063 4.656 2.768 1.00 . A A . 5 GLN OE1 1 1
9 6733 1 1 6 CYS C C 3.814 5.216 -4.729 1.00 . A A . 6 CYS C 1 1
9 6734 1 1 6 CYS CA C 3.710 4.061 -3.723 1.00 . A A . 6 CYS CA 1 1
9 6735 1 1 6 CYS CB C 2.868 2.933 -4.326 1.00 . A A . 6 CYS CB 1 1
9 6736 1 1 6 CYS H H 2.261 3.991 -2.152 1.00 . A A . 6 CYS H 1 1
9 6737 1 1 6 CYS HA H 4.728 3.701 -3.578 1.00 . A A . 6 CYS HA 1 1
9 6738 1 1 6 CYS HB2 H 1.818 3.219 -4.278 1.00 . A A . 6 CYS HB2 1 1
9 6739 1 1 6 CYS HB3 H 3.134 2.835 -5.377 1.00 . A A . 6 CYS HB3 1 1
9 6740 1 1 6 CYS N N 3.140 4.428 -2.425 1.00 . A A . 6 CYS N 1 1
9 6741 1 1 6 CYS O O 4.733 5.215 -5.547 1.00 . A A . 6 CYS O 1 1
9 6742 1 1 6 CYS SG S 3.051 1.295 -3.587 1.00 . A A . 6 CYS SG 1 1
9 6743 1 1 7 CYS C C 3.882 8.392 -5.273 1.00 . A A . 7 CYS C 1 1
9 6744 1 1 7 CYS CA C 2.905 7.288 -5.693 1.00 . A A . 7 CYS CA 1 1
9 6745 1 1 7 CYS CB C 1.480 7.830 -5.882 1.00 . A A . 7 CYS CB 1 1
9 6746 1 1 7 CYS H H 2.167 6.150 -4.012 1.00 . A A . 7 CYS H 1 1
9 6747 1 1 7 CYS HA H 3.243 6.901 -6.655 1.00 . A A . 7 CYS HA 1 1
9 6748 1 1 7 CYS HB2 H 0.795 6.992 -5.998 1.00 . A A . 7 CYS HB2 1 1
9 6749 1 1 7 CYS HB3 H 1.176 8.381 -4.991 1.00 . A A . 7 CYS HB3 1 1
9 6750 1 1 7 CYS N N 2.897 6.191 -4.711 1.00 . A A . 7 CYS N 1 1
9 6751 1 1 7 CYS O O 4.780 8.766 -6.037 1.00 . A A . 7 CYS O 1 1
9 6752 1 1 7 CYS SG S 1.270 8.927 -7.310 1.00 . A A . 7 CYS SG 1 1
9 6753 1 1 8 THR C C 5.849 9.653 -2.995 1.00 . A A . 8 THR C 1 1
9 6754 1 1 8 THR CA C 4.438 10.023 -3.453 1.00 . A A . 8 THR CA 1 1
9 6755 1 1 8 THR CB C 3.603 10.585 -2.293 1.00 . A A . 8 THR CB 1 1
9 6756 1 1 8 THR CG2 C 4.101 11.936 -1.780 1.00 . A A . 8 THR CG2 1 1
9 6757 1 1 8 THR H H 2.941 8.518 -3.501 1.00 . A A . 8 THR H 1 1
9 6758 1 1 8 THR HA H 4.542 10.801 -4.209 1.00 . A A . 8 THR HA 1 1
9 6759 1 1 8 THR HB H 3.604 9.873 -1.468 1.00 . A A . 8 THR HB 1 1
9 6760 1 1 8 THR HG1 H 2.269 11.469 -3.406 1.00 . A A . 8 THR HG1 1 1
9 6761 1 1 8 THR HG21 H 4.206 12.641 -2.606 1.00 . A A . 8 THR HG21 1 1
9 6762 1 1 8 THR HG22 H 5.066 11.818 -1.286 1.00 . A A . 8 THR HG22 1 1
9 6763 1 1 8 THR HG23 H 3.390 12.334 -1.054 1.00 . A A . 8 THR HG23 1 1
9 6764 1 1 8 THR N N 3.716 8.884 -4.040 1.00 . A A . 8 THR N 1 1
9 6765 1 1 8 THR O O 6.725 10.513 -2.961 1.00 . A A . 8 THR O 1 1
9 6766 1 1 8 THR OG1 O 2.274 10.764 -2.736 1.00 . A A . 8 THR OG1 1 1
9 6767 1 1 9 SER C C 7.694 6.490 -3.005 1.00 . A A . 9 SER C 1 1
9 6768 1 1 9 SER CA C 7.417 7.847 -2.318 1.00 . A A . 9 SER CA 1 1
9 6769 1 1 9 SER CB C 7.489 7.749 -0.782 1.00 . A A . 9 SER CB 1 1
9 6770 1 1 9 SER H H 5.352 7.703 -2.751 1.00 . A A . 9 SER H 1 1
9 6771 1 1 9 SER HA H 8.203 8.529 -2.639 1.00 . A A . 9 SER HA 1 1
9 6772 1 1 9 SER HB2 H 7.112 8.680 -0.356 1.00 . A A . 9 SER HB2 1 1
9 6773 1 1 9 SER HB3 H 6.859 6.928 -0.440 1.00 . A A . 9 SER HB3 1 1
9 6774 1 1 9 SER HG H 8.847 7.631 0.645 1.00 . A A . 9 SER HG 1 1
9 6775 1 1 9 SER N N 6.102 8.380 -2.697 1.00 . A A . 9 SER N 1 1
9 6776 1 1 9 SER O O 6.999 6.084 -3.938 1.00 . A A . 9 SER O 1 1
9 6777 1 1 9 SER OG O 8.827 7.559 -0.334 1.00 . A A . 9 SER OG 1 1
9 6778 1 1 10 ILE C C 8.275 3.371 -2.248 1.00 . A A . 10 ILE C 1 1
9 6779 1 1 10 ILE CA C 9.072 4.427 -3.032 1.00 . A A . 10 ILE CA 1 1
9 6780 1 1 10 ILE CB C 10.608 4.246 -2.932 1.00 . A A . 10 ILE CB 1 1
9 6781 1 1 10 ILE CD1 C 12.815 5.165 -3.965 1.00 . A A . 10 ILE CD1 1 1
9 6782 1 1 10 ILE CG1 C 11.282 5.153 -3.992 1.00 . A A . 10 ILE CG1 1 1
9 6783 1 1 10 ILE CG2 C 11.042 2.778 -3.115 1.00 . A A . 10 ILE CG2 1 1
9 6784 1 1 10 ILE H H 9.203 6.142 -1.740 1.00 . A A . 10 ILE H 1 1
9 6785 1 1 10 ILE HA H 8.784 4.326 -4.079 1.00 . A A . 10 ILE HA 1 1
9 6786 1 1 10 ILE HB H 10.935 4.563 -1.939 1.00 . A A . 10 ILE HB 1 1
9 6787 1 1 10 ILE HD11 H 13.208 4.203 -4.299 1.00 . A A . 10 ILE HD11 1 1
9 6788 1 1 10 ILE HD12 H 13.177 5.939 -4.640 1.00 . A A . 10 ILE HD12 1 1
9 6789 1 1 10 ILE HD13 H 13.166 5.377 -2.957 1.00 . A A . 10 ILE HD13 1 1
9 6790 1 1 10 ILE HG12 H 10.958 4.844 -4.984 1.00 . A A . 10 ILE HG12 1 1
9 6791 1 1 10 ILE HG13 H 10.956 6.181 -3.840 1.00 . A A . 10 ILE HG13 1 1
9 6792 1 1 10 ILE HG21 H 12.122 2.695 -3.033 1.00 . A A . 10 ILE HG21 1 1
9 6793 1 1 10 ILE HG22 H 10.611 2.153 -2.333 1.00 . A A . 10 ILE HG22 1 1
9 6794 1 1 10 ILE HG23 H 10.722 2.419 -4.088 1.00 . A A . 10 ILE HG23 1 1
9 6795 1 1 10 ILE N N 8.722 5.773 -2.558 1.00 . A A . 10 ILE N 1 1
9 6796 1 1 10 ILE O O 8.045 3.525 -1.045 1.00 . A A . 10 ILE O 1 1
9 6797 1 1 11 CYS C C 7.802 -0.245 -2.753 1.00 . A A . 11 CYS C 1 1
9 6798 1 1 11 CYS CA C 7.284 1.111 -2.244 1.00 . A A . 11 CYS CA 1 1
9 6799 1 1 11 CYS CB C 5.757 1.209 -2.321 1.00 . A A . 11 CYS CB 1 1
9 6800 1 1 11 CYS H H 8.054 2.205 -3.906 1.00 . A A . 11 CYS H 1 1
9 6801 1 1 11 CYS HA H 7.562 1.155 -1.194 1.00 . A A . 11 CYS HA 1 1
9 6802 1 1 11 CYS HB2 H 5.326 0.534 -1.582 1.00 . A A . 11 CYS HB2 1 1
9 6803 1 1 11 CYS HB3 H 5.467 2.223 -2.048 1.00 . A A . 11 CYS HB3 1 1
9 6804 1 1 11 CYS N N 7.889 2.271 -2.906 1.00 . A A . 11 CYS N 1 1
9 6805 1 1 11 CYS O O 8.354 -0.352 -3.850 1.00 . A A . 11 CYS O 1 1
9 6806 1 1 11 CYS SG S 5.000 0.814 -3.915 1.00 . A A . 11 CYS SG 1 1
9 6807 1 1 12 SER C C 6.978 -3.694 -2.292 1.00 . A A . 12 SER C 1 1
9 6808 1 1 12 SER CA C 8.114 -2.656 -2.185 1.00 . A A . 12 SER CA 1 1
9 6809 1 1 12 SER CB C 9.077 -3.054 -1.053 1.00 . A A . 12 SER CB 1 1
9 6810 1 1 12 SER H H 7.202 -1.110 -1.036 1.00 . A A . 12 SER H 1 1
9 6811 1 1 12 SER HA H 8.670 -2.703 -3.122 1.00 . A A . 12 SER HA 1 1
9 6812 1 1 12 SER HB2 H 9.528 -4.022 -1.280 1.00 . A A . 12 SER HB2 1 1
9 6813 1 1 12 SER HB3 H 9.873 -2.312 -0.987 1.00 . A A . 12 SER HB3 1 1
9 6814 1 1 12 SER HG H 9.061 -3.276 0.906 1.00 . A A . 12 SER HG 1 1
9 6815 1 1 12 SER N N 7.633 -1.286 -1.938 1.00 . A A . 12 SER N 1 1
9 6816 1 1 12 SER O O 5.827 -3.439 -1.924 1.00 . A A . 12 SER O 1 1
9 6817 1 1 12 SER OG O 8.400 -3.137 0.197 1.00 . A A . 12 SER OG 1 1
9 6818 1 1 13 LEU C C 5.687 -6.391 -1.549 1.00 . A A . 13 LEU C 1 1
9 6819 1 1 13 LEU CA C 6.371 -6.032 -2.880 1.00 . A A . 13 LEU CA 1 1
9 6820 1 1 13 LEU CB C 7.125 -7.263 -3.411 1.00 . A A . 13 LEU CB 1 1
9 6821 1 1 13 LEU CD1 C 8.649 -8.367 -5.065 1.00 . A A . 13 LEU CD1 1 1
9 6822 1 1 13 LEU CD2 C 6.821 -6.895 -5.912 1.00 . A A . 13 LEU CD2 1 1
9 6823 1 1 13 LEU CG C 7.826 -7.104 -4.775 1.00 . A A . 13 LEU CG 1 1
9 6824 1 1 13 LEU H H 8.269 -5.070 -3.031 1.00 . A A . 13 LEU H 1 1
9 6825 1 1 13 LEU HA H 5.579 -5.765 -3.582 1.00 . A A . 13 LEU HA 1 1
9 6826 1 1 13 LEU HB2 H 7.880 -7.536 -2.671 1.00 . A A . 13 LEU HB2 1 1
9 6827 1 1 13 LEU HB3 H 6.407 -8.081 -3.492 1.00 . A A . 13 LEU HB3 1 1
9 6828 1 1 13 LEU HD11 H 7.997 -9.243 -5.093 1.00 . A A . 13 LEU HD11 1 1
9 6829 1 1 13 LEU HD12 H 9.400 -8.504 -4.286 1.00 . A A . 13 LEU HD12 1 1
9 6830 1 1 13 LEU HD13 H 9.160 -8.273 -6.026 1.00 . A A . 13 LEU HD13 1 1
9 6831 1 1 13 LEU HD21 H 6.101 -7.709 -5.917 1.00 . A A . 13 LEU HD21 1 1
9 6832 1 1 13 LEU HD22 H 7.335 -6.879 -6.873 1.00 . A A . 13 LEU HD22 1 1
9 6833 1 1 13 LEU HD23 H 6.305 -5.946 -5.782 1.00 . A A . 13 LEU HD23 1 1
9 6834 1 1 13 LEU HG H 8.506 -6.255 -4.736 1.00 . A A . 13 LEU HG 1 1
9 6835 1 1 13 LEU N N 7.312 -4.908 -2.752 1.00 . A A . 13 LEU N 1 1
9 6836 1 1 13 LEU O O 4.513 -6.749 -1.540 1.00 . A A . 13 LEU O 1 1
9 6837 1 1 14 TYR C C 4.681 -5.486 1.246 1.00 . A A . 14 TYR C 1 1
9 6838 1 1 14 TYR CA C 5.834 -6.455 0.925 1.00 . A A . 14 TYR CA 1 1
9 6839 1 1 14 TYR CB C 6.980 -6.302 1.941 1.00 . A A . 14 TYR CB 1 1
9 6840 1 1 14 TYR CD1 C 6.229 -7.678 3.935 1.00 . A A . 14 TYR CD1 1 1
9 6841 1 1 14 TYR CD2 C 6.440 -5.261 4.189 1.00 . A A . 14 TYR CD2 1 1
9 6842 1 1 14 TYR CE1 C 5.803 -7.785 5.273 1.00 . A A . 14 TYR CE1 1 1
9 6843 1 1 14 TYR CE2 C 6.010 -5.363 5.525 1.00 . A A . 14 TYR CE2 1 1
9 6844 1 1 14 TYR CG C 6.548 -6.418 3.391 1.00 . A A . 14 TYR CG 1 1
9 6845 1 1 14 TYR CZ C 5.689 -6.625 6.073 1.00 . A A . 14 TYR CZ 1 1
9 6846 1 1 14 TYR H H 7.347 -5.947 -0.497 1.00 . A A . 14 TYR H 1 1
9 6847 1 1 14 TYR HA H 5.438 -7.468 0.997 1.00 . A A . 14 TYR HA 1 1
9 6848 1 1 14 TYR HB2 H 7.729 -7.071 1.742 1.00 . A A . 14 TYR HB2 1 1
9 6849 1 1 14 TYR HB3 H 7.457 -5.334 1.793 1.00 . A A . 14 TYR HB3 1 1
9 6850 1 1 14 TYR HD1 H 6.307 -8.566 3.323 1.00 . A A . 14 TYR HD1 1 1
9 6851 1 1 14 TYR HD2 H 6.682 -4.292 3.775 1.00 . A A . 14 TYR HD2 1 1
9 6852 1 1 14 TYR HE1 H 5.560 -8.755 5.685 1.00 . A A . 14 TYR HE1 1 1
9 6853 1 1 14 TYR HE2 H 5.923 -4.474 6.135 1.00 . A A . 14 TYR HE2 1 1
9 6854 1 1 14 TYR HH H 5.083 -7.627 7.642 1.00 . A A . 14 TYR HH 1 1
9 6855 1 1 14 TYR N N 6.386 -6.249 -0.421 1.00 . A A . 14 TYR N 1 1
9 6856 1 1 14 TYR O O 3.730 -5.850 1.935 1.00 . A A . 14 TYR O 1 1
9 6857 1 1 14 TYR OH O 5.272 -6.715 7.369 1.00 . A A . 14 TYR OH 1 1
9 6858 1 1 15 GLN C C 2.536 -3.467 -0.110 1.00 . A A . 15 GLN C 1 1
9 6859 1 1 15 GLN CA C 3.687 -3.252 0.886 1.00 . A A . 15 GLN CA 1 1
9 6860 1 1 15 GLN CB C 4.313 -1.857 0.756 1.00 . A A . 15 GLN CB 1 1
9 6861 1 1 15 GLN CD C 6.115 -0.310 1.687 1.00 . A A . 15 GLN CD 1 1
9 6862 1 1 15 GLN CG C 5.308 -1.588 1.901 1.00 . A A . 15 GLN CG 1 1
9 6863 1 1 15 GLN H H 5.509 -4.048 0.098 1.00 . A A . 15 GLN H 1 1
9 6864 1 1 15 GLN HA H 3.255 -3.339 1.886 1.00 . A A . 15 GLN HA 1 1
9 6865 1 1 15 GLN HB2 H 4.817 -1.775 -0.208 1.00 . A A . 15 GLN HB2 1 1
9 6866 1 1 15 GLN HB3 H 3.526 -1.102 0.793 1.00 . A A . 15 GLN HB3 1 1
9 6867 1 1 15 GLN HE21 H 5.820 0.359 3.577 1.00 . A A . 15 GLN HE21 1 1
9 6868 1 1 15 GLN HE22 H 6.815 1.363 2.534 1.00 . A A . 15 GLN HE22 1 1
9 6869 1 1 15 GLN HG2 H 4.755 -1.523 2.839 1.00 . A A . 15 GLN HG2 1 1
9 6870 1 1 15 GLN HG3 H 6.024 -2.404 1.989 1.00 . A A . 15 GLN HG3 1 1
9 6871 1 1 15 GLN N N 4.733 -4.265 0.711 1.00 . A A . 15 GLN N 1 1
9 6872 1 1 15 GLN NE2 N 6.243 0.547 2.681 1.00 . A A . 15 GLN NE2 1 1
9 6873 1 1 15 GLN O O 1.383 -3.223 0.241 1.00 . A A . 15 GLN O 1 1
9 6874 1 1 15 GLN OE1 O 6.649 -0.063 0.618 1.00 . A A . 15 GLN OE1 1 1
9 6875 1 1 16 LEU C C 1.000 -5.656 -1.698 1.00 . A A . 16 LEU C 1 1
9 6876 1 1 16 LEU CA C 1.779 -4.444 -2.250 1.00 . A A . 16 LEU CA 1 1
9 6877 1 1 16 LEU CB C 2.429 -4.740 -3.618 1.00 . A A . 16 LEU CB 1 1
9 6878 1 1 16 LEU CD1 C 3.625 -3.944 -5.689 1.00 . A A . 16 LEU CD1 1 1
9 6879 1 1 16 LEU CD2 C 2.153 -2.329 -4.485 1.00 . A A . 16 LEU CD2 1 1
9 6880 1 1 16 LEU CG C 3.096 -3.528 -4.312 1.00 . A A . 16 LEU CG 1 1
9 6881 1 1 16 LEU H H 3.786 -4.121 -1.566 1.00 . A A . 16 LEU H 1 1
9 6882 1 1 16 LEU HA H 1.042 -3.650 -2.371 1.00 . A A . 16 LEU HA 1 1
9 6883 1 1 16 LEU HB2 H 3.183 -5.518 -3.495 1.00 . A A . 16 LEU HB2 1 1
9 6884 1 1 16 LEU HB3 H 1.658 -5.147 -4.274 1.00 . A A . 16 LEU HB3 1 1
9 6885 1 1 16 LEU HD11 H 2.813 -4.334 -6.304 1.00 . A A . 16 LEU HD11 1 1
9 6886 1 1 16 LEU HD12 H 4.386 -4.712 -5.569 1.00 . A A . 16 LEU HD12 1 1
9 6887 1 1 16 LEU HD13 H 4.081 -3.091 -6.189 1.00 . A A . 16 LEU HD13 1 1
9 6888 1 1 16 LEU HD21 H 2.676 -1.526 -5.004 1.00 . A A . 16 LEU HD21 1 1
9 6889 1 1 16 LEU HD22 H 1.832 -1.949 -3.518 1.00 . A A . 16 LEU HD22 1 1
9 6890 1 1 16 LEU HD23 H 1.286 -2.623 -5.074 1.00 . A A . 16 LEU HD23 1 1
9 6891 1 1 16 LEU HG H 3.954 -3.210 -3.721 1.00 . A A . 16 LEU HG 1 1
9 6892 1 1 16 LEU N N 2.813 -3.994 -1.310 1.00 . A A . 16 LEU N 1 1
9 6893 1 1 16 LEU O O -0.227 -5.693 -1.785 1.00 . A A . 16 LEU O 1 1
9 6894 1 1 17 GLU C C 0.250 -7.229 0.884 1.00 . A A . 17 GLU C 1 1
9 6895 1 1 17 GLU CA C 1.102 -7.719 -0.304 1.00 . A A . 17 GLU CA 1 1
9 6896 1 1 17 GLU CB C 2.214 -8.639 0.240 1.00 . A A . 17 GLU CB 1 1
9 6897 1 1 17 GLU CD C 1.742 -10.769 -1.128 1.00 . A A . 17 GLU CD 1 1
9 6898 1 1 17 GLU CG C 2.745 -9.655 -0.782 1.00 . A A . 17 GLU CG 1 1
9 6899 1 1 17 GLU H H 2.706 -6.558 -1.134 1.00 . A A . 17 GLU H 1 1
9 6900 1 1 17 GLU HA H 0.451 -8.298 -0.961 1.00 . A A . 17 GLU HA 1 1
9 6901 1 1 17 GLU HB2 H 3.047 -8.023 0.579 1.00 . A A . 17 GLU HB2 1 1
9 6902 1 1 17 GLU HB3 H 1.849 -9.186 1.110 1.00 . A A . 17 GLU HB3 1 1
9 6903 1 1 17 GLU HG2 H 3.046 -9.130 -1.687 1.00 . A A . 17 GLU HG2 1 1
9 6904 1 1 17 GLU HG3 H 3.638 -10.122 -0.363 1.00 . A A . 17 GLU HG3 1 1
9 6905 1 1 17 GLU N N 1.695 -6.612 -1.073 1.00 . A A . 17 GLU N 1 1
9 6906 1 1 17 GLU O O -0.795 -7.813 1.166 1.00 . A A . 17 GLU O 1 1
9 6907 1 1 17 GLU OE1 O 0.904 -11.160 -0.284 1.00 . A A . 17 GLU OE1 1 1
9 6908 1 1 17 GLU OE2 O 1.806 -11.305 -2.256 1.00 . A A . 17 GLU OE2 1 1
9 6909 1 1 18 ASN C C -1.495 -5.212 2.515 1.00 . A A . 18 ASN C 1 1
9 6910 1 1 18 ASN CA C -0.037 -5.666 2.782 1.00 . A A . 18 ASN CA 1 1
9 6911 1 1 18 ASN CB C 0.796 -4.538 3.404 1.00 . A A . 18 ASN CB 1 1
9 6912 1 1 18 ASN CG C 0.259 -4.094 4.762 1.00 . A A . 18 ASN CG 1 1
9 6913 1 1 18 ASN H H 1.531 -5.721 1.328 1.00 . A A . 18 ASN H 1 1
9 6914 1 1 18 ASN HA H -0.076 -6.484 3.499 1.00 . A A . 18 ASN HA 1 1
9 6915 1 1 18 ASN HB2 H 1.823 -4.877 3.540 1.00 . A A . 18 ASN HB2 1 1
9 6916 1 1 18 ASN HB3 H 0.797 -3.684 2.732 1.00 . A A . 18 ASN HB3 1 1
9 6917 1 1 18 ASN HD21 H 0.976 -5.748 5.695 1.00 . A A . 18 ASN HD21 1 1
9 6918 1 1 18 ASN HD22 H 0.125 -4.595 6.709 1.00 . A A . 18 ASN HD22 1 1
9 6919 1 1 18 ASN N N 0.654 -6.159 1.581 1.00 . A A . 18 ASN N 1 1
9 6920 1 1 18 ASN ND2 N 0.470 -4.880 5.804 1.00 . A A . 18 ASN ND2 1 1
9 6921 1 1 18 ASN O O -2.335 -5.275 3.414 1.00 . A A . 18 ASN O 1 1
9 6922 1 1 18 ASN OD1 O -0.352 -3.042 4.899 1.00 . A A . 18 ASN OD1 1 1
9 6923 1 1 19 TYR C C -3.906 -5.551 0.085 1.00 . A A . 19 TYR C 1 1
9 6924 1 1 19 TYR CA C -3.157 -4.420 0.826 1.00 . A A . 19 TYR CA 1 1
9 6925 1 1 19 TYR CB C -3.054 -3.132 0.000 1.00 . A A . 19 TYR CB 1 1
9 6926 1 1 19 TYR CD1 C -1.568 -1.603 1.381 1.00 . A A . 19 TYR CD1 1 1
9 6927 1 1 19 TYR CD2 C -3.938 -1.084 1.202 1.00 . A A . 19 TYR CD2 1 1
9 6928 1 1 19 TYR CE1 C -1.381 -0.486 2.215 1.00 . A A . 19 TYR CE1 1 1
9 6929 1 1 19 TYR CE2 C -3.763 0.034 2.040 1.00 . A A . 19 TYR CE2 1 1
9 6930 1 1 19 TYR CG C -2.844 -1.904 0.867 1.00 . A A . 19 TYR CG 1 1
9 6931 1 1 19 TYR CZ C -2.479 0.338 2.550 1.00 . A A . 19 TYR CZ 1 1
9 6932 1 1 19 TYR H H -1.061 -4.766 0.599 1.00 . A A . 19 TYR H 1 1
9 6933 1 1 19 TYR HA H -3.771 -4.194 1.700 1.00 . A A . 19 TYR HA 1 1
9 6934 1 1 19 TYR HB2 H -2.237 -3.220 -0.722 1.00 . A A . 19 TYR HB2 1 1
9 6935 1 1 19 TYR HB3 H -3.973 -2.994 -0.566 1.00 . A A . 19 TYR HB3 1 1
9 6936 1 1 19 TYR HD1 H -0.726 -2.232 1.134 1.00 . A A . 19 TYR HD1 1 1
9 6937 1 1 19 TYR HD2 H -4.920 -1.326 0.822 1.00 . A A . 19 TYR HD2 1 1
9 6938 1 1 19 TYR HE1 H -0.396 -0.260 2.600 1.00 . A A . 19 TYR HE1 1 1
9 6939 1 1 19 TYR HE2 H -4.613 0.648 2.309 1.00 . A A . 19 TYR HE2 1 1
9 6940 1 1 19 TYR HH H -1.393 1.507 3.670 1.00 . A A . 19 TYR HH 1 1
9 6941 1 1 19 TYR N N -1.807 -4.797 1.281 1.00 . A A . 19 TYR N 1 1
9 6942 1 1 19 TYR O O -5.067 -5.379 -0.292 1.00 . A A . 19 TYR O 1 1
9 6943 1 1 19 TYR OH O -2.302 1.429 3.346 1.00 . A A . 19 TYR OH 1 1
9 6944 1 1 20 CYS C C -4.650 -8.676 0.572 1.00 . A A . 20 CYS C 1 1
9 6945 1 1 20 CYS CA C -3.909 -7.952 -0.577 1.00 . A A . 20 CYS CA 1 1
9 6946 1 1 20 CYS CB C -2.814 -8.830 -1.200 1.00 . A A . 20 CYS CB 1 1
9 6947 1 1 20 CYS H H -2.335 -6.795 0.275 1.00 . A A . 20 CYS H 1 1
9 6948 1 1 20 CYS HA H -4.641 -7.715 -1.348 1.00 . A A . 20 CYS HA 1 1
9 6949 1 1 20 CYS HB2 H -2.193 -8.213 -1.848 1.00 . A A . 20 CYS HB2 1 1
9 6950 1 1 20 CYS HB3 H -2.191 -9.205 -0.390 1.00 . A A . 20 CYS HB3 1 1
9 6951 1 1 20 CYS N N -3.271 -6.712 -0.107 1.00 . A A . 20 CYS N 1 1
9 6952 1 1 20 CYS O O -4.522 -8.303 1.742 1.00 . A A . 20 CYS O 1 1
9 6953 1 1 20 CYS SG S -3.345 -10.269 -2.159 1.00 . A A . 20 CYS SG 1 1
9 6954 1 1 21 ASN C C -5.050 -11.683 1.786 1.00 . A A . 21 ASN C 1 1
9 6955 1 1 21 ASN CA C -6.041 -10.637 1.222 1.00 . A A . 21 ASN CA 1 1
9 6956 1 1 21 ASN CB C -7.299 -11.292 0.606 1.00 . A A . 21 ASN CB 1 1
9 6957 1 1 21 ASN CG C -8.553 -10.441 0.754 1.00 . A A . 21 ASN CG 1 1
9 6958 1 1 21 ASN H H -5.419 -10.001 -0.725 1.00 . A A . 21 ASN H 1 1
9 6959 1 1 21 ASN HA H -6.369 -10.053 2.084 1.00 . A A . 21 ASN HA 1 1
9 6960 1 1 21 ASN HB2 H -7.137 -11.526 -0.443 1.00 . A A . 21 ASN HB2 1 1
9 6961 1 1 21 ASN HB3 H -7.496 -12.233 1.125 1.00 . A A . 21 ASN HB3 1 1
9 6962 1 1 21 ASN HD21 H -8.082 -9.314 -0.845 1.00 . A A . 21 ASN HD21 1 1
9 6963 1 1 21 ASN HD22 H -9.578 -8.902 0.005 1.00 . A A . 21 ASN HD22 1 1
9 6964 1 1 21 ASN N N -5.408 -9.728 0.246 1.00 . A A . 21 ASN N 1 1
9 6965 1 1 21 ASN ND2 N -8.742 -9.456 -0.089 1.00 . A A . 21 ASN ND2 1 1
9 6966 1 1 21 ASN O O -4.248 -12.245 1.000 1.00 . A A . 21 ASN O 1 1
9 6967 1 1 21 ASN OXT O -5.111 -11.951 3.005 1.00 . A A . 21 ASN OXT 1 1
9 6968 1 1 21 ASN OD1 O -9.367 -10.640 1.649 1.00 . A A . 21 ASN OD1 1 1
9 6969 2 2 1 PHE C C 13.544 -5.207 -7.351 1.00 . B B . 1 PHE C 1 1
9 6970 2 2 1 PHE CA C 14.638 -6.251 -7.079 1.00 . B B . 1 PHE CA 1 1
9 6971 2 2 1 PHE CB C 14.789 -6.561 -5.570 1.00 . B B . 1 PHE CB 1 1
9 6972 2 2 1 PHE CD1 C 15.445 -4.147 -4.893 1.00 . B B . 1 PHE CD1 1 1
9 6973 2 2 1 PHE CD2 C 14.797 -5.744 -3.178 1.00 . B B . 1 PHE CD2 1 1
9 6974 2 2 1 PHE CE1 C 15.684 -3.183 -3.899 1.00 . B B . 1 PHE CE1 1 1
9 6975 2 2 1 PHE CE2 C 15.022 -4.772 -2.183 1.00 . B B . 1 PHE CE2 1 1
9 6976 2 2 1 PHE CG C 15.006 -5.446 -4.542 1.00 . B B . 1 PHE CG 1 1
9 6977 2 2 1 PHE CZ C 15.459 -3.492 -2.548 1.00 . B B . 1 PHE CZ 1 1
9 6978 2 2 1 PHE H1 H 16.622 -6.594 -7.576 1.00 . B B . 1 PHE H1 1 1
9 6979 2 2 1 PHE H2 H 16.299 -5.014 -7.270 1.00 . B B . 1 PHE H2 1 1
9 6980 2 2 1 PHE H3 H 15.809 -5.686 -8.675 1.00 . B B . 1 PHE H3 1 1
9 6981 2 2 1 PHE HA H 14.313 -7.188 -7.548 1.00 . B B . 1 PHE HA 1 1
9 6982 2 2 1 PHE HB2 H 13.898 -7.112 -5.250 1.00 . B B . 1 PHE HB2 1 1
9 6983 2 2 1 PHE HB3 H 15.621 -7.264 -5.447 1.00 . B B . 1 PHE HB3 1 1
9 6984 2 2 1 PHE HD1 H 15.640 -3.868 -5.912 1.00 . B B . 1 PHE HD1 1 1
9 6985 2 2 1 PHE HD2 H 14.481 -6.733 -2.882 1.00 . B B . 1 PHE HD2 1 1
9 6986 2 2 1 PHE HE1 H 16.033 -2.203 -4.189 1.00 . B B . 1 PHE HE1 1 1
9 6987 2 2 1 PHE HE2 H 14.861 -5.023 -1.143 1.00 . B B . 1 PHE HE2 1 1
9 6988 2 2 1 PHE HZ H 15.642 -2.747 -1.785 1.00 . B B . 1 PHE HZ 1 1
9 6989 2 2 1 PHE N N 15.935 -5.849 -7.689 1.00 . B B . 1 PHE N 1 1
9 6990 2 2 1 PHE O O 13.857 -4.125 -7.860 1.00 . B B . 1 PHE O 1 1
9 6991 2 2 2 VAL C C 11.036 -3.653 -5.968 1.00 . B B . 2 VAL C 1 1
9 6992 2 2 2 VAL CA C 11.157 -4.534 -7.217 1.00 . B B . 2 VAL CA 1 1
9 6993 2 2 2 VAL CB C 9.826 -5.239 -7.561 1.00 . B B . 2 VAL CB 1 1
9 6994 2 2 2 VAL CG1 C 8.678 -4.234 -7.697 1.00 . B B . 2 VAL CG1 1 1
9 6995 2 2 2 VAL CG2 C 9.937 -6.040 -8.872 1.00 . B B . 2 VAL CG2 1 1
9 6996 2 2 2 VAL H H 12.052 -6.377 -6.601 1.00 . B B . 2 VAL H 1 1
9 6997 2 2 2 VAL HA H 11.408 -3.895 -8.069 1.00 . B B . 2 VAL HA 1 1
9 6998 2 2 2 VAL HB H 9.588 -5.932 -6.763 1.00 . B B . 2 VAL HB 1 1
9 6999 2 2 2 VAL HG11 H 8.917 -3.480 -8.441 1.00 . B B . 2 VAL HG11 1 1
9 7000 2 2 2 VAL HG12 H 7.775 -4.749 -8.025 1.00 . B B . 2 VAL HG12 1 1
9 7001 2 2 2 VAL HG13 H 8.466 -3.760 -6.739 1.00 . B B . 2 VAL HG13 1 1
9 7002 2 2 2 VAL HG21 H 10.723 -6.797 -8.806 1.00 . B B . 2 VAL HG21 1 1
9 7003 2 2 2 VAL HG22 H 9.000 -6.558 -9.082 1.00 . B B . 2 VAL HG22 1 1
9 7004 2 2 2 VAL HG23 H 10.164 -5.376 -9.703 1.00 . B B . 2 VAL HG23 1 1
9 7005 2 2 2 VAL N N 12.269 -5.487 -7.035 1.00 . B B . 2 VAL N 1 1
9 7006 2 2 2 VAL O O 10.622 -4.110 -4.904 1.00 . B B . 2 VAL O 1 1
9 7007 2 2 3 ASN C C 11.438 0.025 -5.863 1.00 . B B . 3 ASN C 1 1
9 7008 2 2 3 ASN CA C 11.389 -1.324 -5.125 1.00 . B B . 3 ASN CA 1 1
9 7009 2 2 3 ASN CB C 12.585 -1.541 -4.174 1.00 . B B . 3 ASN CB 1 1
9 7010 2 2 3 ASN CG C 12.637 -0.507 -3.059 1.00 . B B . 3 ASN CG 1 1
9 7011 2 2 3 ASN H H 11.755 -2.132 -7.044 1.00 . B B . 3 ASN H 1 1
9 7012 2 2 3 ASN HA H 10.469 -1.396 -4.551 1.00 . B B . 3 ASN HA 1 1
9 7013 2 2 3 ASN HB2 H 12.524 -2.531 -3.717 1.00 . B B . 3 ASN HB2 1 1
9 7014 2 2 3 ASN HB3 H 13.514 -1.499 -4.745 1.00 . B B . 3 ASN HB3 1 1
9 7015 2 2 3 ASN HD21 H 14.286 0.371 -3.831 1.00 . B B . 3 ASN HD21 1 1
9 7016 2 2 3 ASN HD22 H 13.662 1.074 -2.350 1.00 . B B . 3 ASN HD22 1 1
9 7017 2 2 3 ASN N N 11.388 -2.379 -6.133 1.00 . B B . 3 ASN N 1 1
9 7018 2 2 3 ASN ND2 N 13.609 0.384 -3.083 1.00 . B B . 3 ASN ND2 1 1
9 7019 2 2 3 ASN O O 12.500 0.438 -6.337 1.00 . B B . 3 ASN O 1 1
9 7020 2 2 3 ASN OD1 O 11.802 -0.483 -2.161 1.00 . B B . 3 ASN OD1 1 1
9 7021 2 2 4 GLN C C 8.896 2.683 -6.635 1.00 . B B . 4 GLN C 1 1
9 7022 2 2 4 GLN CA C 10.138 1.827 -6.963 1.00 . B B . 4 GLN CA 1 1
9 7023 2 2 4 GLN CB C 9.974 1.226 -8.384 1.00 . B B . 4 GLN CB 1 1
9 7024 2 2 4 GLN CD C 9.754 1.562 -10.881 1.00 . B B . 4 GLN CD 1 1
9 7025 2 2 4 GLN CG C 10.302 2.142 -9.576 1.00 . B B . 4 GLN CG 1 1
9 7026 2 2 4 GLN H H 9.455 0.360 -5.559 1.00 . B B . 4 GLN H 1 1
9 7027 2 2 4 GLN HA H 11.031 2.457 -6.929 1.00 . B B . 4 GLN HA 1 1
9 7028 2 2 4 GLN HB2 H 10.612 0.348 -8.485 1.00 . B B . 4 GLN HB2 1 1
9 7029 2 2 4 GLN HB3 H 8.946 0.869 -8.478 1.00 . B B . 4 GLN HB3 1 1
9 7030 2 2 4 GLN HE21 H 7.896 2.295 -10.522 1.00 . B B . 4 GLN HE21 1 1
9 7031 2 2 4 GLN HE22 H 8.094 1.337 -11.992 1.00 . B B . 4 GLN HE22 1 1
9 7032 2 2 4 GLN HG2 H 9.870 3.125 -9.439 1.00 . B B . 4 GLN HG2 1 1
9 7033 2 2 4 GLN HG3 H 11.383 2.256 -9.652 1.00 . B B . 4 GLN HG3 1 1
9 7034 2 2 4 GLN N N 10.289 0.689 -6.036 1.00 . B B . 4 GLN N 1 1
9 7035 2 2 4 GLN NE2 N 8.478 1.754 -11.160 1.00 . B B . 4 GLN NE2 1 1
9 7036 2 2 4 GLN O O 8.060 2.301 -5.817 1.00 . B B . 4 GLN O 1 1
9 7037 2 2 4 GLN OE1 O 10.454 0.917 -11.655 1.00 . B B . 4 GLN OE1 1 1
9 7038 2 2 5 HIS C C 6.529 3.834 -8.267 1.00 . B B . 5 HIS C 1 1
9 7039 2 2 5 HIS CA C 7.489 4.575 -7.304 1.00 . B B . 5 HIS CA 1 1
9 7040 2 2 5 HIS CB C 7.684 6.014 -7.810 1.00 . B B . 5 HIS CB 1 1
9 7041 2 2 5 HIS CD2 C 9.622 7.098 -6.507 1.00 . B B . 5 HIS CD2 1 1
9 7042 2 2 5 HIS CE1 C 8.555 8.756 -5.540 1.00 . B B . 5 HIS CE1 1 1
9 7043 2 2 5 HIS CG C 8.300 6.989 -6.838 1.00 . B B . 5 HIS CG 1 1
9 7044 2 2 5 HIS H H 9.471 4.141 -7.925 1.00 . B B . 5 HIS H 1 1
9 7045 2 2 5 HIS HA H 7.043 4.603 -6.307 1.00 . B B . 5 HIS HA 1 1
9 7046 2 2 5 HIS HB2 H 8.279 5.997 -8.723 1.00 . B B . 5 HIS HB2 1 1
9 7047 2 2 5 HIS HB3 H 6.702 6.407 -8.077 1.00 . B B . 5 HIS HB3 1 1
9 7048 2 2 5 HIS HD1 H 6.651 8.234 -6.259 1.00 . B B . 5 HIS HD1 1 1
9 7049 2 2 5 HIS HD2 H 10.415 6.454 -6.866 1.00 . B B . 5 HIS HD2 1 1
9 7050 2 2 5 HIS HE1 H 8.326 9.644 -4.966 1.00 . B B . 5 HIS HE1 1 1
9 7051 2 2 5 HIS N N 8.759 3.848 -7.272 1.00 . B B . 5 HIS N 1 1
9 7052 2 2 5 HIS ND1 N 7.648 8.036 -6.221 1.00 . B B . 5 HIS ND1 1 1
9 7053 2 2 5 HIS NE2 N 9.783 8.218 -5.678 1.00 . B B . 5 HIS NE2 1 1
9 7054 2 2 5 HIS O O 6.937 3.366 -9.337 1.00 . B B . 5 HIS O 1 1
9 7055 2 2 6 LEU C C 2.879 4.038 -8.448 1.00 . B B . 6 LEU C 1 1
9 7056 2 2 6 LEU CA C 4.144 3.210 -8.706 1.00 . B B . 6 LEU CA 1 1
9 7057 2 2 6 LEU CB C 3.890 1.747 -8.274 1.00 . B B . 6 LEU CB 1 1
9 7058 2 2 6 LEU CD1 C 4.687 -0.602 -7.957 1.00 . B B . 6 LEU CD1 1 1
9 7059 2 2 6 LEU CD2 C 4.927 0.475 -10.214 1.00 . B B . 6 LEU CD2 1 1
9 7060 2 2 6 LEU CG C 4.951 0.714 -8.699 1.00 . B B . 6 LEU CG 1 1
9 7061 2 2 6 LEU H H 4.991 4.203 -7.033 1.00 . B B . 6 LEU H 1 1
9 7062 2 2 6 LEU HA H 4.379 3.263 -9.769 1.00 . B B . 6 LEU HA 1 1
9 7063 2 2 6 LEU HB2 H 3.803 1.721 -7.190 1.00 . B B . 6 LEU HB2 1 1
9 7064 2 2 6 LEU HB3 H 2.932 1.426 -8.683 1.00 . B B . 6 LEU HB3 1 1
9 7065 2 2 6 LEU HD11 H 5.400 -1.360 -8.281 1.00 . B B . 6 LEU HD11 1 1
9 7066 2 2 6 LEU HD12 H 3.673 -0.944 -8.155 1.00 . B B . 6 LEU HD12 1 1
9 7067 2 2 6 LEU HD13 H 4.806 -0.445 -6.883 1.00 . B B . 6 LEU HD13 1 1
9 7068 2 2 6 LEU HD21 H 3.941 0.134 -10.530 1.00 . B B . 6 LEU HD21 1 1
9 7069 2 2 6 LEU HD22 H 5.668 -0.282 -10.476 1.00 . B B . 6 LEU HD22 1 1
9 7070 2 2 6 LEU HD23 H 5.180 1.393 -10.743 1.00 . B B . 6 LEU HD23 1 1
9 7071 2 2 6 LEU HG H 5.942 1.063 -8.409 1.00 . B B . 6 LEU HG 1 1
9 7072 2 2 6 LEU N N 5.245 3.774 -7.918 1.00 . B B . 6 LEU N 1 1
9 7073 2 2 6 LEU O O 2.547 4.314 -7.299 1.00 . B B . 6 LEU O 1 1
9 7074 2 2 7 CYS C C -0.153 4.906 -10.392 1.00 . B B . 7 CYS C 1 1
9 7075 2 2 7 CYS CA C 0.926 5.234 -9.349 1.00 . B B . 7 CYS CA 1 1
9 7076 2 2 7 CYS CB C 1.328 6.714 -9.386 1.00 . B B . 7 CYS CB 1 1
9 7077 2 2 7 CYS H H 2.443 4.178 -10.429 1.00 . B B . 7 CYS H 1 1
9 7078 2 2 7 CYS HA H 0.487 5.032 -8.370 1.00 . B B . 7 CYS HA 1 1
9 7079 2 2 7 CYS HB2 H 2.277 6.818 -8.859 1.00 . B B . 7 CYS HB2 1 1
9 7080 2 2 7 CYS HB3 H 1.483 7.029 -10.419 1.00 . B B . 7 CYS HB3 1 1
9 7081 2 2 7 CYS N N 2.141 4.417 -9.495 1.00 . B B . 7 CYS N 1 1
9 7082 2 2 7 CYS O O 0.156 4.399 -11.474 1.00 . B B . 7 CYS O 1 1
9 7083 2 2 7 CYS SG S 0.139 7.820 -8.592 1.00 . B B . 7 CYS SG 1 1
9 7084 2 2 8 GLY C C -2.680 3.578 -11.513 1.00 . B B . 8 GLY C 1 1
9 7085 2 2 8 GLY CA C -2.576 4.995 -10.949 1.00 . B B . 8 GLY CA 1 1
9 7086 2 2 8 GLY H H -1.600 5.581 -9.148 1.00 . B B . 8 GLY H 1 1
9 7087 2 2 8 GLY HA2 H -3.500 5.228 -10.423 1.00 . B B . 8 GLY HA2 1 1
9 7088 2 2 8 GLY HA3 H -2.479 5.690 -11.785 1.00 . B B . 8 GLY HA3 1 1
9 7089 2 2 8 GLY N N -1.422 5.175 -10.055 1.00 . B B . 8 GLY N 1 1
9 7090 2 2 8 GLY O O -2.510 2.590 -10.797 1.00 . B B . 8 GLY O 1 1
9 7091 2 2 9 SER C C -1.768 1.318 -13.359 1.00 . B B . 9 SER C 1 1
9 7092 2 2 9 SER CA C -3.008 2.210 -13.549 1.00 . B B . 9 SER CA 1 1
9 7093 2 2 9 SER CB C -3.213 2.488 -15.046 1.00 . B B . 9 SER CB 1 1
9 7094 2 2 9 SER H H -3.113 4.322 -13.346 1.00 . B B . 9 SER H 1 1
9 7095 2 2 9 SER HA H -3.875 1.650 -13.194 1.00 . B B . 9 SER HA 1 1
9 7096 2 2 9 SER HB2 H -2.312 2.953 -15.452 1.00 . B B . 9 SER HB2 1 1
9 7097 2 2 9 SER HB3 H -3.379 1.541 -15.564 1.00 . B B . 9 SER HB3 1 1
9 7098 2 2 9 SER HG H -4.438 3.487 -16.229 1.00 . B B . 9 SER HG 1 1
9 7099 2 2 9 SER N N -2.919 3.481 -12.818 1.00 . B B . 9 SER N 1 1
9 7100 2 2 9 SER O O -1.907 0.108 -13.214 1.00 . B B . 9 SER O 1 1
9 7101 2 2 9 SER OG O -4.322 3.355 -15.263 1.00 . B B . 9 SER OG 1 1
9 7102 2 2 10 HIS C C 0.724 0.449 -11.690 1.00 . B B . 10 HIS C 1 1
9 7103 2 2 10 HIS CA C 0.674 1.109 -13.085 1.00 . B B . 10 HIS CA 1 1
9 7104 2 2 10 HIS CB C 1.872 2.040 -13.341 1.00 . B B . 10 HIS CB 1 1
9 7105 2 2 10 HIS CD2 C 3.489 0.034 -13.653 1.00 . B B . 10 HIS CD2 1 1
9 7106 2 2 10 HIS CE1 C 5.382 1.128 -13.854 1.00 . B B . 10 HIS CE1 1 1
9 7107 2 2 10 HIS CG C 3.218 1.372 -13.513 1.00 . B B . 10 HIS CG 1 1
9 7108 2 2 10 HIS H H -0.491 2.896 -13.313 1.00 . B B . 10 HIS H 1 1
9 7109 2 2 10 HIS HA H 0.696 0.306 -13.822 1.00 . B B . 10 HIS HA 1 1
9 7110 2 2 10 HIS HB2 H 1.680 2.603 -14.257 1.00 . B B . 10 HIS HB2 1 1
9 7111 2 2 10 HIS HB3 H 1.948 2.759 -12.525 1.00 . B B . 10 HIS HB3 1 1
9 7112 2 2 10 HIS HD1 H 4.553 3.042 -13.619 1.00 . B B . 10 HIS HD1 1 1
9 7113 2 2 10 HIS HD2 H 2.767 -0.773 -13.624 1.00 . B B . 10 HIS HD2 1 1
9 7114 2 2 10 HIS HE1 H 6.427 1.369 -14.010 1.00 . B B . 10 HIS HE1 1 1
9 7115 2 2 10 HIS N N -0.559 1.887 -13.275 1.00 . B B . 10 HIS N 1 1
9 7116 2 2 10 HIS ND1 N 4.418 2.039 -13.642 1.00 . B B . 10 HIS ND1 1 1
9 7117 2 2 10 HIS NE2 N 4.866 -0.114 -13.869 1.00 . B B . 10 HIS NE2 1 1
9 7118 2 2 10 HIS O O 1.101 -0.719 -11.564 1.00 . B B . 10 HIS O 1 1
9 7119 2 2 11 LEU C C -1.020 -0.454 -9.254 1.00 . B B . 11 LEU C 1 1
9 7120 2 2 11 LEU CA C 0.095 0.596 -9.300 1.00 . B B . 11 LEU CA 1 1
9 7121 2 2 11 LEU CB C -0.149 1.750 -8.316 1.00 . B B . 11 LEU CB 1 1
9 7122 2 2 11 LEU CD1 C 0.744 0.463 -6.270 1.00 . B B . 11 LEU CD1 1 1
9 7123 2 2 11 LEU CD2 C -0.498 2.619 -6.012 1.00 . B B . 11 LEU CD2 1 1
9 7124 2 2 11 LEU CG C -0.377 1.339 -6.848 1.00 . B B . 11 LEU CG 1 1
9 7125 2 2 11 LEU H H -0.052 2.101 -10.822 1.00 . B B . 11 LEU H 1 1
9 7126 2 2 11 LEU HA H 1.018 0.085 -9.023 1.00 . B B . 11 LEU HA 1 1
9 7127 2 2 11 LEU HB2 H 0.717 2.403 -8.348 1.00 . B B . 11 LEU HB2 1 1
9 7128 2 2 11 LEU HB3 H -1.017 2.324 -8.645 1.00 . B B . 11 LEU HB3 1 1
9 7129 2 2 11 LEU HD11 H 1.701 0.971 -6.367 1.00 . B B . 11 LEU HD11 1 1
9 7130 2 2 11 LEU HD12 H 0.795 -0.492 -6.792 1.00 . B B . 11 LEU HD12 1 1
9 7131 2 2 11 LEU HD13 H 0.545 0.262 -5.217 1.00 . B B . 11 LEU HD13 1 1
9 7132 2 2 11 LEU HD21 H -1.279 3.256 -6.425 1.00 . B B . 11 LEU HD21 1 1
9 7133 2 2 11 LEU HD22 H 0.442 3.169 -6.032 1.00 . B B . 11 LEU HD22 1 1
9 7134 2 2 11 LEU HD23 H -0.745 2.367 -4.980 1.00 . B B . 11 LEU HD23 1 1
9 7135 2 2 11 LEU HG H -1.315 0.791 -6.773 1.00 . B B . 11 LEU HG 1 1
9 7136 2 2 11 LEU N N 0.265 1.155 -10.647 1.00 . B B . 11 LEU N 1 1
9 7137 2 2 11 LEU O O -0.826 -1.508 -8.662 1.00 . B B . 11 LEU O 1 1
9 7138 2 2 12 VAL C C -2.789 -2.457 -10.727 1.00 . B B . 12 VAL C 1 1
9 7139 2 2 12 VAL CA C -3.260 -1.174 -10.022 1.00 . B B . 12 VAL CA 1 1
9 7140 2 2 12 VAL CB C -4.483 -0.548 -10.731 1.00 . B B . 12 VAL CB 1 1
9 7141 2 2 12 VAL CG1 C -5.569 -1.574 -11.095 1.00 . B B . 12 VAL CG1 1 1
9 7142 2 2 12 VAL CG2 C -5.125 0.527 -9.836 1.00 . B B . 12 VAL CG2 1 1
9 7143 2 2 12 VAL H H -2.243 0.712 -10.342 1.00 . B B . 12 VAL H 1 1
9 7144 2 2 12 VAL HA H -3.566 -1.445 -9.010 1.00 . B B . 12 VAL HA 1 1
9 7145 2 2 12 VAL HB H -4.141 -0.076 -11.652 1.00 . B B . 12 VAL HB 1 1
9 7146 2 2 12 VAL HG11 H -5.193 -2.265 -11.848 1.00 . B B . 12 VAL HG11 1 1
9 7147 2 2 12 VAL HG12 H -5.872 -2.132 -10.210 1.00 . B B . 12 VAL HG12 1 1
9 7148 2 2 12 VAL HG13 H -6.440 -1.066 -11.513 1.00 . B B . 12 VAL HG13 1 1
9 7149 2 2 12 VAL HG21 H -5.947 1.009 -10.366 1.00 . B B . 12 VAL HG21 1 1
9 7150 2 2 12 VAL HG22 H -5.509 0.072 -8.923 1.00 . B B . 12 VAL HG22 1 1
9 7151 2 2 12 VAL HG23 H -4.397 1.290 -9.566 1.00 . B B . 12 VAL HG23 1 1
9 7152 2 2 12 VAL N N -2.155 -0.201 -9.907 1.00 . B B . 12 VAL N 1 1
9 7153 2 2 12 VAL O O -3.087 -3.551 -10.252 1.00 . B B . 12 VAL O 1 1
9 7154 2 2 13 GLU C C -0.378 -4.225 -11.617 1.00 . B B . 13 GLU C 1 1
9 7155 2 2 13 GLU CA C -1.407 -3.495 -12.497 1.00 . B B . 13 GLU CA 1 1
9 7156 2 2 13 GLU CB C -0.752 -3.061 -13.817 1.00 . B B . 13 GLU CB 1 1
9 7157 2 2 13 GLU CD C -1.092 -2.412 -16.235 1.00 . B B . 13 GLU CD 1 1
9 7158 2 2 13 GLU CG C -1.785 -2.796 -14.919 1.00 . B B . 13 GLU CG 1 1
9 7159 2 2 13 GLU H H -1.846 -1.420 -12.194 1.00 . B B . 13 GLU H 1 1
9 7160 2 2 13 GLU HA H -2.192 -4.215 -12.731 1.00 . B B . 13 GLU HA 1 1
9 7161 2 2 13 GLU HB2 H -0.144 -2.171 -13.657 1.00 . B B . 13 GLU HB2 1 1
9 7162 2 2 13 GLU HB3 H -0.095 -3.860 -14.160 1.00 . B B . 13 GLU HB3 1 1
9 7163 2 2 13 GLU HG2 H -2.384 -3.697 -15.071 1.00 . B B . 13 GLU HG2 1 1
9 7164 2 2 13 GLU HG3 H -2.462 -1.998 -14.614 1.00 . B B . 13 GLU HG3 1 1
9 7165 2 2 13 GLU N N -2.015 -2.347 -11.812 1.00 . B B . 13 GLU N 1 1
9 7166 2 2 13 GLU O O -0.395 -5.454 -11.567 1.00 . B B . 13 GLU O 1 1
9 7167 2 2 13 GLU OE1 O -0.792 -1.212 -16.444 1.00 . B B . 13 GLU OE1 1 1
9 7168 2 2 13 GLU OE2 O -0.857 -3.307 -17.082 1.00 . B B . 13 GLU OE2 1 1
9 7169 2 2 14 ALA C C 0.671 -4.896 -8.815 1.00 . B B . 14 ALA C 1 1
9 7170 2 2 14 ALA CA C 1.410 -4.134 -9.931 1.00 . B B . 14 ALA CA 1 1
9 7171 2 2 14 ALA CB C 2.331 -3.049 -9.363 1.00 . B B . 14 ALA CB 1 1
9 7172 2 2 14 ALA H H 0.506 -2.499 -10.980 1.00 . B B . 14 ALA H 1 1
9 7173 2 2 14 ALA HA H 2.022 -4.862 -10.465 1.00 . B B . 14 ALA HA 1 1
9 7174 2 2 14 ALA HB1 H 3.075 -3.506 -8.710 1.00 . B B . 14 ALA HB1 1 1
9 7175 2 2 14 ALA HB2 H 2.845 -2.536 -10.176 1.00 . B B . 14 ALA HB2 1 1
9 7176 2 2 14 ALA HB3 H 1.752 -2.325 -8.787 1.00 . B B . 14 ALA HB3 1 1
9 7177 2 2 14 ALA N N 0.483 -3.511 -10.881 1.00 . B B . 14 ALA N 1 1
9 7178 2 2 14 ALA O O 1.040 -6.028 -8.491 1.00 . B B . 14 ALA O 1 1
9 7179 2 2 15 LEU C C -1.932 -6.234 -7.874 1.00 . B B . 15 LEU C 1 1
9 7180 2 2 15 LEU CA C -1.272 -4.976 -7.290 1.00 . B B . 15 LEU CA 1 1
9 7181 2 2 15 LEU CB C -2.307 -3.971 -6.753 1.00 . B B . 15 LEU CB 1 1
9 7182 2 2 15 LEU CD1 C -2.692 -1.735 -5.633 1.00 . B B . 15 LEU CD1 1 1
9 7183 2 2 15 LEU CD2 C -1.427 -3.510 -4.407 1.00 . B B . 15 LEU CD2 1 1
9 7184 2 2 15 LEU CG C -1.722 -2.913 -5.793 1.00 . B B . 15 LEU CG 1 1
9 7185 2 2 15 LEU H H -0.652 -3.380 -8.577 1.00 . B B . 15 LEU H 1 1
9 7186 2 2 15 LEU HA H -0.655 -5.325 -6.460 1.00 . B B . 15 LEU HA 1 1
9 7187 2 2 15 LEU HB2 H -2.782 -3.470 -7.599 1.00 . B B . 15 LEU HB2 1 1
9 7188 2 2 15 LEU HB3 H -3.077 -4.525 -6.219 1.00 . B B . 15 LEU HB3 1 1
9 7189 2 2 15 LEU HD11 H -2.916 -1.299 -6.606 1.00 . B B . 15 LEU HD11 1 1
9 7190 2 2 15 LEU HD12 H -2.237 -0.968 -5.009 1.00 . B B . 15 LEU HD12 1 1
9 7191 2 2 15 LEU HD13 H -3.619 -2.070 -5.167 1.00 . B B . 15 LEU HD13 1 1
9 7192 2 2 15 LEU HD21 H -2.345 -3.904 -3.965 1.00 . B B . 15 LEU HD21 1 1
9 7193 2 2 15 LEU HD22 H -1.019 -2.740 -3.753 1.00 . B B . 15 LEU HD22 1 1
9 7194 2 2 15 LEU HD23 H -0.697 -4.313 -4.488 1.00 . B B . 15 LEU HD23 1 1
9 7195 2 2 15 LEU HG H -0.794 -2.525 -6.210 1.00 . B B . 15 LEU HG 1 1
9 7196 2 2 15 LEU N N -0.407 -4.319 -8.272 1.00 . B B . 15 LEU N 1 1
9 7197 2 2 15 LEU O O -1.903 -7.271 -7.217 1.00 . B B . 15 LEU O 1 1
9 7198 2 2 16 TYR C C -1.842 -8.487 -9.965 1.00 . B B . 16 TYR C 1 1
9 7199 2 2 16 TYR CA C -2.934 -7.414 -9.803 1.00 . B B . 16 TYR CA 1 1
9 7200 2 2 16 TYR CB C -3.532 -7.057 -11.180 1.00 . B B . 16 TYR CB 1 1
9 7201 2 2 16 TYR CD1 C -5.975 -7.597 -10.770 1.00 . B B . 16 TYR CD1 1 1
9 7202 2 2 16 TYR CD2 C -5.400 -5.386 -11.613 1.00 . B B . 16 TYR CD2 1 1
9 7203 2 2 16 TYR CE1 C -7.337 -7.245 -10.764 1.00 . B B . 16 TYR CE1 1 1
9 7204 2 2 16 TYR CE2 C -6.760 -5.027 -11.615 1.00 . B B . 16 TYR CE2 1 1
9 7205 2 2 16 TYR CG C -4.998 -6.662 -11.173 1.00 . B B . 16 TYR CG 1 1
9 7206 2 2 16 TYR CZ C -7.734 -5.955 -11.182 1.00 . B B . 16 TYR CZ 1 1
9 7207 2 2 16 TYR H H -2.432 -5.328 -9.614 1.00 . B B . 16 TYR H 1 1
9 7208 2 2 16 TYR HA H -3.716 -7.866 -9.192 1.00 . B B . 16 TYR HA 1 1
9 7209 2 2 16 TYR HB2 H -2.938 -6.271 -11.645 1.00 . B B . 16 TYR HB2 1 1
9 7210 2 2 16 TYR HB3 H -3.453 -7.931 -11.828 1.00 . B B . 16 TYR HB3 1 1
9 7211 2 2 16 TYR HD1 H -5.675 -8.588 -10.454 1.00 . B B . 16 TYR HD1 1 1
9 7212 2 2 16 TYR HD2 H -4.658 -4.677 -11.955 1.00 . B B . 16 TYR HD2 1 1
9 7213 2 2 16 TYR HE1 H -8.080 -7.964 -10.442 1.00 . B B . 16 TYR HE1 1 1
9 7214 2 2 16 TYR HE2 H -7.065 -4.045 -11.948 1.00 . B B . 16 TYR HE2 1 1
9 7215 2 2 16 TYR HH H -9.631 -6.320 -10.875 1.00 . B B . 16 TYR HH 1 1
9 7216 2 2 16 TYR N N -2.437 -6.208 -9.113 1.00 . B B . 16 TYR N 1 1
9 7217 2 2 16 TYR O O -2.098 -9.663 -9.698 1.00 . B B . 16 TYR O 1 1
9 7218 2 2 16 TYR OH O -9.052 -5.604 -11.180 1.00 . B B . 16 TYR OH 1 1
9 7219 2 2 17 LEU C C 0.983 -9.641 -9.233 1.00 . B B . 17 LEU C 1 1
9 7220 2 2 17 LEU CA C 0.506 -9.014 -10.554 1.00 . B B . 17 LEU CA 1 1
9 7221 2 2 17 LEU CB C 1.655 -8.271 -11.267 1.00 . B B . 17 LEU CB 1 1
9 7222 2 2 17 LEU CD1 C 2.444 -6.974 -13.274 1.00 . B B . 17 LEU CD1 1 1
9 7223 2 2 17 LEU CD2 C 1.437 -9.244 -13.620 1.00 . B B . 17 LEU CD2 1 1
9 7224 2 2 17 LEU CG C 1.395 -7.971 -12.760 1.00 . B B . 17 LEU CG 1 1
9 7225 2 2 17 LEU H H -0.499 -7.118 -10.610 1.00 . B B . 17 LEU H 1 1
9 7226 2 2 17 LEU HA H 0.180 -9.847 -11.178 1.00 . B B . 17 LEU HA 1 1
9 7227 2 2 17 LEU HB2 H 1.844 -7.336 -10.739 1.00 . B B . 17 LEU HB2 1 1
9 7228 2 2 17 LEU HB3 H 2.565 -8.869 -11.192 1.00 . B B . 17 LEU HB3 1 1
9 7229 2 2 17 LEU HD11 H 3.445 -7.396 -13.171 1.00 . B B . 17 LEU HD11 1 1
9 7230 2 2 17 LEU HD12 H 2.386 -6.047 -12.706 1.00 . B B . 17 LEU HD12 1 1
9 7231 2 2 17 LEU HD13 H 2.259 -6.750 -14.326 1.00 . B B . 17 LEU HD13 1 1
9 7232 2 2 17 LEU HD21 H 0.642 -9.927 -13.326 1.00 . B B . 17 LEU HD21 1 1
9 7233 2 2 17 LEU HD22 H 2.398 -9.744 -13.508 1.00 . B B . 17 LEU HD22 1 1
9 7234 2 2 17 LEU HD23 H 1.290 -8.983 -14.669 1.00 . B B . 17 LEU HD23 1 1
9 7235 2 2 17 LEU HG H 0.410 -7.520 -12.875 1.00 . B B . 17 LEU HG 1 1
9 7236 2 2 17 LEU N N -0.623 -8.097 -10.363 1.00 . B B . 17 LEU N 1 1
9 7237 2 2 17 LEU O O 1.248 -10.843 -9.201 1.00 . B B . 17 LEU O 1 1
9 7238 2 2 18 VAL C C 0.409 -10.157 -6.120 1.00 . B B . 18 VAL C 1 1
9 7239 2 2 18 VAL CA C 1.508 -9.349 -6.830 1.00 . B B . 18 VAL CA 1 1
9 7240 2 2 18 VAL CB C 2.011 -8.188 -5.938 1.00 . B B . 18 VAL CB 1 1
9 7241 2 2 18 VAL CG1 C 2.275 -8.608 -4.481 1.00 . B B . 18 VAL CG1 1 1
9 7242 2 2 18 VAL CG2 C 3.320 -7.633 -6.519 1.00 . B B . 18 VAL CG2 1 1
9 7243 2 2 18 VAL H H 0.907 -7.860 -8.282 1.00 . B B . 18 VAL H 1 1
9 7244 2 2 18 VAL HA H 2.353 -10.019 -6.992 1.00 . B B . 18 VAL HA 1 1
9 7245 2 2 18 VAL HB H 1.261 -7.395 -5.933 1.00 . B B . 18 VAL HB 1 1
9 7246 2 2 18 VAL HG11 H 1.340 -8.875 -3.988 1.00 . B B . 18 VAL HG11 1 1
9 7247 2 2 18 VAL HG12 H 2.961 -9.456 -4.455 1.00 . B B . 18 VAL HG12 1 1
9 7248 2 2 18 VAL HG13 H 2.719 -7.780 -3.926 1.00 . B B . 18 VAL HG13 1 1
9 7249 2 2 18 VAL HG21 H 3.155 -7.205 -7.507 1.00 . B B . 18 VAL HG21 1 1
9 7250 2 2 18 VAL HG22 H 3.716 -6.857 -5.866 1.00 . B B . 18 VAL HG22 1 1
9 7251 2 2 18 VAL HG23 H 4.055 -8.435 -6.602 1.00 . B B . 18 VAL HG23 1 1
9 7252 2 2 18 VAL N N 1.068 -8.860 -8.150 1.00 . B B . 18 VAL N 1 1
9 7253 2 2 18 VAL O O 0.669 -11.260 -5.639 1.00 . B B . 18 VAL O 1 1
9 7254 2 2 19 CYS C C -2.584 -11.400 -5.960 1.00 . B B . 19 CYS C 1 1
9 7255 2 2 19 CYS CA C -1.908 -10.212 -5.259 1.00 . B B . 19 CYS CA 1 1
9 7256 2 2 19 CYS CB C -2.910 -9.098 -4.942 1.00 . B B . 19 CYS CB 1 1
9 7257 2 2 19 CYS H H -0.996 -8.742 -6.514 1.00 . B B . 19 CYS H 1 1
9 7258 2 2 19 CYS HA H -1.505 -10.576 -4.316 1.00 . B B . 19 CYS HA 1 1
9 7259 2 2 19 CYS HB2 H -2.371 -8.258 -4.503 1.00 . B B . 19 CYS HB2 1 1
9 7260 2 2 19 CYS HB3 H -3.361 -8.758 -5.873 1.00 . B B . 19 CYS HB3 1 1
9 7261 2 2 19 CYS N N -0.816 -9.626 -6.047 1.00 . B B . 19 CYS N 1 1
9 7262 2 2 19 CYS O O -2.902 -12.405 -5.317 1.00 . B B . 19 CYS O 1 1
9 7263 2 2 19 CYS SG S -4.254 -9.538 -3.819 1.00 . B B . 19 CYS SG 1 1
9 7264 2 2 20 GLY C C -4.918 -12.481 -7.790 1.00 . B B . 20 GLY C 1 1
9 7265 2 2 20 GLY CA C -3.423 -12.352 -8.090 1.00 . B B . 20 GLY CA 1 1
9 7266 2 2 20 GLY H H -2.464 -10.479 -7.758 1.00 . B B . 20 GLY H 1 1
9 7267 2 2 20 GLY HA2 H -3.303 -12.120 -9.148 1.00 . B B . 20 GLY HA2 1 1
9 7268 2 2 20 GLY HA3 H -2.941 -13.310 -7.889 1.00 . B B . 20 GLY HA3 1 1
9 7269 2 2 20 GLY N N -2.781 -11.313 -7.280 1.00 . B B . 20 GLY N 1 1
9 7270 2 2 20 GLY O O -5.610 -11.490 -7.553 1.00 . B B . 20 GLY O 1 1
9 7271 2 2 21 GLU C C -7.374 -13.702 -6.199 1.00 . B B . 21 GLU C 1 1
9 7272 2 2 21 GLU CA C -6.828 -14.072 -7.600 1.00 . B B . 21 GLU CA 1 1
9 7273 2 2 21 GLU CB C -6.976 -15.577 -7.892 1.00 . B B . 21 GLU CB 1 1
9 7274 2 2 21 GLU CD C -8.491 -17.515 -8.490 1.00 . B B . 21 GLU CD 1 1
9 7275 2 2 21 GLU CG C -8.428 -16.055 -8.011 1.00 . B B . 21 GLU CG 1 1
9 7276 2 2 21 GLU H H -4.768 -14.473 -8.000 1.00 . B B . 21 GLU H 1 1
9 7277 2 2 21 GLU HA H -7.411 -13.522 -8.340 1.00 . B B . 21 GLU HA 1 1
9 7278 2 2 21 GLU HB2 H -6.478 -15.796 -8.839 1.00 . B B . 21 GLU HB2 1 1
9 7279 2 2 21 GLU HB3 H -6.476 -16.146 -7.108 1.00 . B B . 21 GLU HB3 1 1
9 7280 2 2 21 GLU HG2 H -8.919 -15.978 -7.041 1.00 . B B . 21 GLU HG2 1 1
9 7281 2 2 21 GLU HG3 H -8.961 -15.413 -8.716 1.00 . B B . 21 GLU HG3 1 1
9 7282 2 2 21 GLU N N -5.411 -13.721 -7.793 1.00 . B B . 21 GLU N 1 1
9 7283 2 2 21 GLU O O -8.588 -13.574 -6.021 1.00 . B B . 21 GLU O 1 1
9 7284 2 2 21 GLU OE1 O -8.469 -18.439 -7.641 1.00 . B B . 21 GLU OE1 1 1
9 7285 2 2 21 GLU OE2 O -8.570 -17.752 -9.720 1.00 . B B . 21 GLU OE2 1 1
9 7286 2 2 22 ARG C C -7.645 -11.855 -3.669 1.00 . B B . 22 ARG C 1 1
9 7287 2 2 22 ARG CA C -6.846 -13.166 -3.818 1.00 . B B . 22 ARG CA 1 1
9 7288 2 2 22 ARG CB C -5.559 -13.079 -2.979 1.00 . B B . 22 ARG CB 1 1
9 7289 2 2 22 ARG CD C -3.590 -14.312 -1.951 1.00 . B B . 22 ARG CD 1 1
9 7290 2 2 22 ARG CG C -4.875 -14.443 -2.782 1.00 . B B . 22 ARG CG 1 1
9 7291 2 2 22 ARG CZ C -1.431 -13.064 -2.228 1.00 . B B . 22 ARG CZ 1 1
9 7292 2 2 22 ARG H H -5.508 -13.588 -5.431 1.00 . B B . 22 ARG H 1 1
9 7293 2 2 22 ARG HA H -7.465 -13.972 -3.423 1.00 . B B . 22 ARG HA 1 1
9 7294 2 2 22 ARG HB2 H -4.868 -12.393 -3.465 1.00 . B B . 22 ARG HB2 1 1
9 7295 2 2 22 ARG HB3 H -5.804 -12.677 -1.996 1.00 . B B . 22 ARG HB3 1 1
9 7296 2 2 22 ARG HD2 H -3.808 -13.741 -1.048 1.00 . B B . 22 ARG HD2 1 1
9 7297 2 2 22 ARG HD3 H -3.266 -15.312 -1.659 1.00 . B B . 22 ARG HD3 1 1
9 7298 2 2 22 ARG HE H -2.602 -13.674 -3.726 1.00 . B B . 22 ARG HE 1 1
9 7299 2 2 22 ARG HG2 H -5.565 -15.106 -2.261 1.00 . B B . 22 ARG HG2 1 1
9 7300 2 2 22 ARG HG3 H -4.632 -14.888 -3.747 1.00 . B B . 22 ARG HG3 1 1
9 7301 2 2 22 ARG HH11 H -2.013 -13.018 -0.295 1.00 . B B . 22 ARG HH11 1 1
9 7302 2 2 22 ARG HH12 H -0.459 -12.276 -0.644 1.00 . B B . 22 ARG HH12 1 1
9 7303 2 2 22 ARG HH21 H -0.551 -12.849 -4.035 1.00 . B B . 22 ARG HH21 1 1
9 7304 2 2 22 ARG HH22 H 0.340 -12.191 -2.682 1.00 . B B . 22 ARG HH22 1 1
9 7305 2 2 22 ARG N N -6.491 -13.491 -5.211 1.00 . B B . 22 ARG N 1 1
9 7306 2 2 22 ARG NE N -2.504 -13.673 -2.717 1.00 . B B . 22 ARG NE 1 1
9 7307 2 2 22 ARG NH1 N -1.269 -12.820 -0.946 1.00 . B B . 22 ARG NH1 1 1
9 7308 2 2 22 ARG NH2 N -0.485 -12.671 -3.047 1.00 . B B . 22 ARG NH2 1 1
9 7309 2 2 22 ARG O O -8.489 -11.762 -2.773 1.00 . B B . 22 ARG O 1 1
9 7310 2 2 23 GLY C C -7.437 -8.579 -3.465 1.00 . B B . 23 GLY C 1 1
9 7311 2 2 23 GLY CA C -8.039 -9.535 -4.503 1.00 . B B . 23 GLY CA 1 1
9 7312 2 2 23 GLY H H -6.699 -11.031 -5.240 1.00 . B B . 23 GLY H 1 1
9 7313 2 2 23 GLY HA2 H -7.938 -9.080 -5.489 1.00 . B B . 23 GLY HA2 1 1
9 7314 2 2 23 GLY HA3 H -9.100 -9.642 -4.275 1.00 . B B . 23 GLY HA3 1 1
9 7315 2 2 23 GLY N N -7.392 -10.858 -4.525 1.00 . B B . 23 GLY N 1 1
9 7316 2 2 23 GLY O O -7.065 -8.988 -2.363 1.00 . B B . 23 GLY O 1 1
9 7317 2 2 24 PHE C C -7.642 -5.005 -2.863 1.00 . B B . 24 PHE C 1 1
9 7318 2 2 24 PHE CA C -6.729 -6.229 -3.032 1.00 . B B . 24 PHE CA 1 1
9 7319 2 2 24 PHE CB C -5.406 -5.828 -3.708 1.00 . B B . 24 PHE CB 1 1
9 7320 2 2 24 PHE CD1 C -5.744 -3.996 -5.443 1.00 . B B . 24 PHE CD1 1 1
9 7321 2 2 24 PHE CD2 C -5.443 -6.288 -6.204 1.00 . B B . 24 PHE CD2 1 1
9 7322 2 2 24 PHE CE1 C -5.850 -3.568 -6.778 1.00 . B B . 24 PHE CE1 1 1
9 7323 2 2 24 PHE CE2 C -5.557 -5.859 -7.535 1.00 . B B . 24 PHE CE2 1 1
9 7324 2 2 24 PHE CG C -5.535 -5.359 -5.148 1.00 . B B . 24 PHE CG 1 1
9 7325 2 2 24 PHE CZ C -5.753 -4.499 -7.825 1.00 . B B . 24 PHE CZ 1 1
9 7326 2 2 24 PHE H H -7.670 -7.037 -4.744 1.00 . B B . 24 PHE H 1 1
9 7327 2 2 24 PHE HA H -6.506 -6.600 -2.032 1.00 . B B . 24 PHE HA 1 1
9 7328 2 2 24 PHE HB2 H -4.926 -5.043 -3.122 1.00 . B B . 24 PHE HB2 1 1
9 7329 2 2 24 PHE HB3 H -4.742 -6.689 -3.688 1.00 . B B . 24 PHE HB3 1 1
9 7330 2 2 24 PHE HD1 H -5.814 -3.275 -4.643 1.00 . B B . 24 PHE HD1 1 1
9 7331 2 2 24 PHE HD2 H -5.283 -7.335 -5.992 1.00 . B B . 24 PHE HD2 1 1
9 7332 2 2 24 PHE HE1 H -5.998 -2.520 -7.000 1.00 . B B . 24 PHE HE1 1 1
9 7333 2 2 24 PHE HE2 H -5.488 -6.578 -8.336 1.00 . B B . 24 PHE HE2 1 1
9 7334 2 2 24 PHE HZ H -5.829 -4.172 -8.854 1.00 . B B . 24 PHE HZ 1 1
9 7335 2 2 24 PHE N N -7.351 -7.296 -3.822 1.00 . B B . 24 PHE N 1 1
9 7336 2 2 24 PHE O O -8.553 -4.770 -3.662 1.00 . B B . 24 PHE O 1 1
9 7337 2 2 25 PHE C C -7.238 -1.812 -2.445 1.00 . B B . 25 PHE C 1 1
9 7338 2 2 25 PHE CA C -7.979 -2.887 -1.633 1.00 . B B . 25 PHE CA 1 1
9 7339 2 2 25 PHE CB C -7.989 -2.532 -0.138 1.00 . B B . 25 PHE CB 1 1
9 7340 2 2 25 PHE CD1 C -10.006 -1.054 0.278 1.00 . B B . 25 PHE CD1 1 1
9 7341 2 2 25 PHE CD2 C -7.801 -0.020 0.227 1.00 . B B . 25 PHE CD2 1 1
9 7342 2 2 25 PHE CE1 C -10.589 0.209 0.485 1.00 . B B . 25 PHE CE1 1 1
9 7343 2 2 25 PHE CE2 C -8.385 1.242 0.429 1.00 . B B . 25 PHE CE2 1 1
9 7344 2 2 25 PHE CG C -8.608 -1.175 0.151 1.00 . B B . 25 PHE CG 1 1
9 7345 2 2 25 PHE CZ C -9.781 1.356 0.558 1.00 . B B . 25 PHE CZ 1 1
9 7346 2 2 25 PHE H H -6.605 -4.463 -1.215 1.00 . B B . 25 PHE H 1 1
9 7347 2 2 25 PHE HA H -9.015 -2.921 -1.974 1.00 . B B . 25 PHE HA 1 1
9 7348 2 2 25 PHE HB2 H -8.548 -3.298 0.403 1.00 . B B . 25 PHE HB2 1 1
9 7349 2 2 25 PHE HB3 H -6.964 -2.546 0.238 1.00 . B B . 25 PHE HB3 1 1
9 7350 2 2 25 PHE HD1 H -10.636 -1.930 0.210 1.00 . B B . 25 PHE HD1 1 1
9 7351 2 2 25 PHE HD2 H -6.731 -0.097 0.109 1.00 . B B . 25 PHE HD2 1 1
9 7352 2 2 25 PHE HE1 H -11.663 0.300 0.577 1.00 . B B . 25 PHE HE1 1 1
9 7353 2 2 25 PHE HE2 H -7.763 2.125 0.479 1.00 . B B . 25 PHE HE2 1 1
9 7354 2 2 25 PHE HZ H -10.234 2.328 0.707 1.00 . B B . 25 PHE HZ 1 1
9 7355 2 2 25 PHE N N -7.368 -4.203 -1.829 1.00 . B B . 25 PHE N 1 1
9 7356 2 2 25 PHE O O -6.006 -1.792 -2.493 1.00 . B B . 25 PHE O 1 1
9 7357 2 2 26 TYR C C -8.430 1.500 -3.626 1.00 . B B . 26 TYR C 1 1
9 7358 2 2 26 TYR CA C -7.468 0.303 -3.728 1.00 . B B . 26 TYR CA 1 1
9 7359 2 2 26 TYR CB C -7.184 -0.053 -5.196 1.00 . B B . 26 TYR CB 1 1
9 7360 2 2 26 TYR CD1 C -5.115 1.186 -5.968 1.00 . B B . 26 TYR CD1 1 1
9 7361 2 2 26 TYR CD2 C -7.296 1.993 -6.702 1.00 . B B . 26 TYR CD2 1 1
9 7362 2 2 26 TYR CE1 C -4.490 2.228 -6.675 1.00 . B B . 26 TYR CE1 1 1
9 7363 2 2 26 TYR CE2 C -6.675 3.049 -7.396 1.00 . B B . 26 TYR CE2 1 1
9 7364 2 2 26 TYR CG C -6.518 1.062 -5.982 1.00 . B B . 26 TYR CG 1 1
9 7365 2 2 26 TYR CZ C -5.267 3.170 -7.386 1.00 . B B . 26 TYR CZ 1 1
9 7366 2 2 26 TYR H H -8.997 -0.947 -2.935 1.00 . B B . 26 TYR H 1 1
9 7367 2 2 26 TYR HA H -6.523 0.592 -3.265 1.00 . B B . 26 TYR HA 1 1
9 7368 2 2 26 TYR HB2 H -6.532 -0.926 -5.228 1.00 . B B . 26 TYR HB2 1 1
9 7369 2 2 26 TYR HB3 H -8.120 -0.326 -5.688 1.00 . B B . 26 TYR HB3 1 1
9 7370 2 2 26 TYR HD1 H -4.517 0.478 -5.411 1.00 . B B . 26 TYR HD1 1 1
9 7371 2 2 26 TYR HD2 H -8.374 1.903 -6.716 1.00 . B B . 26 TYR HD2 1 1
9 7372 2 2 26 TYR HE1 H -3.414 2.307 -6.674 1.00 . B B . 26 TYR HE1 1 1
9 7373 2 2 26 TYR HE2 H -7.270 3.767 -7.942 1.00 . B B . 26 TYR HE2 1 1
9 7374 2 2 26 TYR HH H -3.704 4.170 -7.989 1.00 . B B . 26 TYR HH 1 1
9 7375 2 2 26 TYR N N -7.992 -0.876 -3.029 1.00 . B B . 26 TYR N 1 1
9 7376 2 2 26 TYR O O -9.651 1.334 -3.709 1.00 . B B . 26 TYR O 1 1
9 7377 2 2 26 TYR OH O -4.668 4.190 -8.061 1.00 . B B . 26 TYR OH 1 1
9 7378 2 2 27 THR C C -7.449 5.081 -3.751 1.00 . B B . 27 THR C 1 1
9 7379 2 2 27 THR CA C -8.533 4.023 -3.506 1.00 . B B . 27 THR CA 1 1
9 7380 2 2 27 THR CB C -9.273 4.294 -2.181 1.00 . B B . 27 THR CB 1 1
9 7381 2 2 27 THR CG2 C -9.689 5.758 -1.983 1.00 . B B . 27 THR CG2 1 1
9 7382 2 2 27 THR H H -6.856 2.728 -3.408 1.00 . B B . 27 THR H 1 1
9 7383 2 2 27 THR HA H -9.261 4.042 -4.317 1.00 . B B . 27 THR HA 1 1
9 7384 2 2 27 THR HB H -8.641 3.996 -1.342 1.00 . B B . 27 THR HB 1 1
9 7385 2 2 27 THR HG1 H -10.280 2.663 -2.520 1.00 . B B . 27 THR HG1 1 1
9 7386 2 2 27 THR HG21 H -10.287 5.844 -1.075 1.00 . B B . 27 THR HG21 1 1
9 7387 2 2 27 THR HG22 H -10.277 6.103 -2.832 1.00 . B B . 27 THR HG22 1 1
9 7388 2 2 27 THR HG23 H -8.811 6.391 -1.866 1.00 . B B . 27 THR HG23 1 1
9 7389 2 2 27 THR N N -7.865 2.705 -3.486 1.00 . B B . 27 THR N 1 1
9 7390 2 2 27 THR O O -6.432 5.030 -3.057 1.00 . B B . 27 THR O 1 1
9 7391 2 2 27 THR OG1 O -10.468 3.549 -2.165 1.00 . B B . 27 THR OG1 1 1
9 7392 2 2 28 PRO C C -6.656 8.099 -3.807 1.00 . B B . 28 PRO C 1 1
9 7393 2 2 28 PRO CA C -6.651 7.081 -4.952 1.00 . B B . 28 PRO CA 1 1
9 7394 2 2 28 PRO CB C -7.039 7.687 -6.304 1.00 . B B . 28 PRO CB 1 1
9 7395 2 2 28 PRO CD C -8.732 6.124 -5.645 1.00 . B B . 28 PRO CD 1 1
9 7396 2 2 28 PRO CG C -8.543 7.441 -6.398 1.00 . B B . 28 PRO CG 1 1
9 7397 2 2 28 PRO HA H -5.656 6.653 -5.046 1.00 . B B . 28 PRO HA 1 1
9 7398 2 2 28 PRO HB2 H -6.794 8.746 -6.368 1.00 . B B . 28 PRO HB2 1 1
9 7399 2 2 28 PRO HB3 H -6.530 7.134 -7.094 1.00 . B B . 28 PRO HB3 1 1
9 7400 2 2 28 PRO HD2 H -9.696 6.125 -5.136 1.00 . B B . 28 PRO HD2 1 1
9 7401 2 2 28 PRO HD3 H -8.679 5.288 -6.346 1.00 . B B . 28 PRO HD3 1 1
9 7402 2 2 28 PRO HG2 H -9.081 8.236 -5.881 1.00 . B B . 28 PRO HG2 1 1
9 7403 2 2 28 PRO HG3 H -8.878 7.364 -7.433 1.00 . B B . 28 PRO HG3 1 1
9 7404 2 2 28 PRO N N -7.628 6.029 -4.696 1.00 . B B . 28 PRO N 1 1
9 7405 2 2 28 PRO O O -7.633 8.817 -3.600 1.00 . B B . 28 PRO O 1 1
9 7406 2 2 29 LYS C C -4.709 10.379 -2.326 1.00 . B B . 29 LYS C 1 1
9 7407 2 2 29 LYS CA C -5.389 9.063 -1.910 1.00 . B B . 29 LYS CA 1 1
9 7408 2 2 29 LYS CB C -4.630 8.307 -0.799 1.00 . B B . 29 LYS CB 1 1
9 7409 2 2 29 LYS CD C -5.708 9.648 1.129 1.00 . B B . 29 LYS CD 1 1
9 7410 2 2 29 LYS CE C -5.493 10.186 2.554 1.00 . B B . 29 LYS CE 1 1
9 7411 2 2 29 LYS CG C -4.414 9.106 0.499 1.00 . B B . 29 LYS CG 1 1
9 7412 2 2 29 LYS H H -4.823 7.478 -3.237 1.00 . B B . 29 LYS H 1 1
9 7413 2 2 29 LYS HA H -6.377 9.327 -1.527 1.00 . B B . 29 LYS HA 1 1
9 7414 2 2 29 LYS HB2 H -5.196 7.405 -0.552 1.00 . B B . 29 LYS HB2 1 1
9 7415 2 2 29 LYS HB3 H -3.657 7.989 -1.173 1.00 . B B . 29 LYS HB3 1 1
9 7416 2 2 29 LYS HD2 H -6.123 10.441 0.509 1.00 . B B . 29 LYS HD2 1 1
9 7417 2 2 29 LYS HD3 H -6.440 8.841 1.181 1.00 . B B . 29 LYS HD3 1 1
9 7418 2 2 29 LYS HE2 H -6.462 10.498 2.951 1.00 . B B . 29 LYS HE2 1 1
9 7419 2 2 29 LYS HE3 H -5.125 9.375 3.186 1.00 . B B . 29 LYS HE3 1 1
9 7420 2 2 29 LYS HG2 H -3.932 8.443 1.222 1.00 . B B . 29 LYS HG2 1 1
9 7421 2 2 29 LYS HG3 H -3.739 9.937 0.295 1.00 . B B . 29 LYS HG3 1 1
9 7422 2 2 29 LYS HZ1 H -4.810 12.066 1.968 1.00 . B B . 29 LYS HZ1 1 1
9 7423 2 2 29 LYS HZ2 H -3.594 11.030 2.378 1.00 . B B . 29 LYS HZ2 1 1
9 7424 2 2 29 LYS HZ3 H -4.504 11.718 3.537 1.00 . B B . 29 LYS HZ3 1 1
9 7425 2 2 29 LYS N N -5.553 8.154 -3.054 1.00 . B B . 29 LYS N 1 1
9 7426 2 2 29 LYS NZ N -4.543 11.330 2.606 1.00 . B B . 29 LYS NZ 1 1
9 7427 2 2 29 LYS O O -5.270 11.459 -2.118 1.00 . B B . 29 LYS O 1 1
9 7428 2 2 30 THR C C -2.870 11.577 -4.992 1.00 . B B . 30 THR C 1 1
9 7429 2 2 30 THR CA C -2.728 11.411 -3.477 1.00 . B B . 30 THR CA 1 1
9 7430 2 2 30 THR CB C -1.252 11.241 -3.094 1.00 . B B . 30 THR CB 1 1
9 7431 2 2 30 THR CG2 C -1.052 11.429 -1.588 1.00 . B B . 30 THR CG2 1 1
9 7432 2 2 30 THR H H -3.099 9.368 -3.002 1.00 . B B . 30 THR H 1 1
9 7433 2 2 30 THR HA H -3.077 12.346 -3.039 1.00 . B B . 30 THR HA 1 1
9 7434 2 2 30 THR HB H -0.651 11.980 -3.626 1.00 . B B . 30 THR HB 1 1
9 7435 2 2 30 THR HG1 H 0.137 9.901 -3.265 1.00 . B B . 30 THR HG1 1 1
9 7436 2 2 30 THR HG21 H -1.591 10.663 -1.033 1.00 . B B . 30 THR HG21 1 1
9 7437 2 2 30 THR HG22 H -1.415 12.413 -1.289 1.00 . B B . 30 THR HG22 1 1
9 7438 2 2 30 THR HG23 H 0.008 11.362 -1.347 1.00 . B B . 30 THR HG23 1 1
9 7439 2 2 30 THR N N -3.520 10.285 -2.939 1.00 . B B . 30 THR N 1 1
9 7440 2 2 30 THR O O -2.628 12.666 -5.510 1.00 . B B . 30 THR O 1 1
9 7441 2 2 30 THR OG1 O -0.821 9.940 -3.434 1.00 . B B . 30 THR OG1 1 1
9 7442 2 2 31 LYS C C -4.941 11.307 -7.495 1.00 . B B . 31 LYS C 1 1
9 7443 2 2 31 LYS CA C -3.615 10.576 -7.152 1.00 . B B . 31 LYS CA 1 1
9 7444 2 2 31 LYS CB C -3.595 9.115 -7.655 1.00 . B B . 31 LYS CB 1 1
9 7445 2 2 31 LYS CD C -2.991 9.620 -10.115 1.00 . B B . 31 LYS CD 1 1
9 7446 2 2 31 LYS CE C -3.402 9.420 -11.582 1.00 . B B . 31 LYS CE 1 1
9 7447 2 2 31 LYS CG C -3.930 8.887 -9.141 1.00 . B B . 31 LYS CG 1 1
9 7448 2 2 31 LYS H H -3.433 9.657 -5.231 1.00 . B B . 31 LYS H 1 1
9 7449 2 2 31 LYS HA H -2.815 11.128 -7.650 1.00 . B B . 31 LYS HA 1 1
9 7450 2 2 31 LYS HB2 H -2.604 8.700 -7.464 1.00 . B B . 31 LYS HB2 1 1
9 7451 2 2 31 LYS HB3 H -4.309 8.536 -7.068 1.00 . B B . 31 LYS HB3 1 1
9 7452 2 2 31 LYS HD2 H -2.968 10.689 -9.898 1.00 . B B . 31 LYS HD2 1 1
9 7453 2 2 31 LYS HD3 H -1.980 9.233 -9.985 1.00 . B B . 31 LYS HD3 1 1
9 7454 2 2 31 LYS HE2 H -2.589 9.788 -12.216 1.00 . B B . 31 LYS HE2 1 1
9 7455 2 2 31 LYS HE3 H -3.513 8.348 -11.778 1.00 . B B . 31 LYS HE3 1 1
9 7456 2 2 31 LYS HG2 H -3.867 7.815 -9.343 1.00 . B B . 31 LYS HG2 1 1
9 7457 2 2 31 LYS HG3 H -4.962 9.184 -9.322 1.00 . B B . 31 LYS HG3 1 1
9 7458 2 2 31 LYS HZ1 H -4.566 11.131 -11.749 1.00 . B B . 31 LYS HZ1 1 1
9 7459 2 2 31 LYS HZ2 H -5.438 9.798 -11.388 1.00 . B B . 31 LYS HZ2 1 1
9 7460 2 2 31 LYS HZ3 H -4.881 10.021 -12.906 1.00 . B B . 31 LYS HZ3 1 1
9 7461 2 2 31 LYS N N -3.321 10.539 -5.707 1.00 . B B . 31 LYS N 1 1
9 7462 2 2 31 LYS NZ N -4.657 10.141 -11.927 1.00 . B B . 31 LYS NZ 1 1
9 7463 2 2 31 LYS O O -5.136 11.725 -8.641 1.00 . B B . 31 LYS O 1 1
9 7464 2 2 32 ARG C C -7.106 13.589 -6.946 1.00 . B B . 32 ARG C 1 1
9 7465 2 2 32 ARG CA C -7.180 12.080 -6.666 1.00 . B B . 32 ARG CA 1 1
9 7466 2 2 32 ARG CB C -8.027 11.757 -5.418 1.00 . B B . 32 ARG CB 1 1
9 7467 2 2 32 ARG CD C -10.309 12.036 -6.564 1.00 . B B . 32 ARG CD 1 1
9 7468 2 2 32 ARG CG C -9.413 12.424 -5.376 1.00 . B B . 32 ARG CG 1 1
9 7469 2 2 32 ARG CZ C -11.677 14.050 -7.124 1.00 . B B . 32 ARG CZ 1 1
9 7470 2 2 32 ARG H H -5.591 11.110 -5.607 1.00 . B B . 32 ARG H 1 1
9 7471 2 2 32 ARG HA H -7.664 11.638 -7.535 1.00 . B B . 32 ARG HA 1 1
9 7472 2 2 32 ARG HB2 H -8.169 10.680 -5.366 1.00 . B B . 32 ARG HB2 1 1
9 7473 2 2 32 ARG HB3 H -7.479 12.070 -4.527 1.00 . B B . 32 ARG HB3 1 1
9 7474 2 2 32 ARG HD2 H -9.772 12.165 -7.504 1.00 . B B . 32 ARG HD2 1 1
9 7475 2 2 32 ARG HD3 H -10.570 10.980 -6.475 1.00 . B B . 32 ARG HD3 1 1
9 7476 2 2 32 ARG HE H -12.373 12.422 -6.221 1.00 . B B . 32 ARG HE 1 1
9 7477 2 2 32 ARG HG2 H -9.914 12.129 -4.453 1.00 . B B . 32 ARG HG2 1 1
9 7478 2 2 32 ARG HG3 H -9.288 13.507 -5.350 1.00 . B B . 32 ARG HG3 1 1
9 7479 2 2 32 ARG HH11 H -9.742 14.326 -7.647 1.00 . B B . 32 ARG HH11 1 1
9 7480 2 2 32 ARG HH12 H -10.835 15.631 -8.031 1.00 . B B . 32 ARG HH12 1 1
9 7481 2 2 32 ARG HH21 H -13.643 14.156 -6.731 1.00 . B B . 32 ARG HH21 1 1
9 7482 2 2 32 ARG HH22 H -12.953 15.545 -7.521 1.00 . B B . 32 ARG HH22 1 1
9 7483 2 2 32 ARG N N -5.853 11.447 -6.521 1.00 . B B . 32 ARG N 1 1
9 7484 2 2 32 ARG NE N -11.540 12.844 -6.603 1.00 . B B . 32 ARG NE 1 1
9 7485 2 2 32 ARG NH1 N -10.687 14.716 -7.646 1.00 . B B . 32 ARG NH1 1 1
9 7486 2 2 32 ARG NH2 N -12.845 14.626 -7.126 1.00 . B B . 32 ARG NH2 1 1
9 7487 2 2 32 ARG O O -7.961 14.073 -7.724 1.00 . B B . 32 ARG O 1 1
9 7488 2 2 32 ARG OXT O -6.236 14.281 -6.372 1.00 . B B . 32 ARG OXT 1 1
10 7489 1 1 1 GLY C C -2.512 4.715 1.563 1.00 . A A . 1 GLY C 1 1
10 7490 1 1 1 GLY CA C -3.505 5.804 1.927 1.00 . A A . 1 GLY CA 1 1
10 7491 1 1 1 GLY H1 H -3.920 7.032 3.517 1.00 . A A . 1 GLY H1 1 1
10 7492 1 1 1 GLY H2 H -2.340 6.991 3.121 1.00 . A A . 1 GLY H2 1 1
10 7493 1 1 1 GLY H3 H -3.025 5.724 3.932 1.00 . A A . 1 GLY H3 1 1
10 7494 1 1 1 GLY HA2 H -4.497 5.358 1.983 1.00 . A A . 1 GLY HA2 1 1
10 7495 1 1 1 GLY HA3 H -3.510 6.567 1.144 1.00 . A A . 1 GLY HA3 1 1
10 7496 1 1 1 GLY N N -3.171 6.427 3.224 1.00 . A A . 1 GLY N 1 1
10 7497 1 1 1 GLY O O -2.582 3.625 2.130 1.00 . A A . 1 GLY O 1 1
10 7498 1 1 2 ILE C C 0.346 4.828 -0.934 1.00 . A A . 2 ILE C 1 1
10 7499 1 1 2 ILE CA C -0.559 4.096 0.071 1.00 . A A . 2 ILE CA 1 1
10 7500 1 1 2 ILE CB C -1.178 2.805 -0.549 1.00 . A A . 2 ILE CB 1 1
10 7501 1 1 2 ILE CD1 C -0.557 0.573 -1.699 1.00 . A A . 2 ILE CD1 1 1
10 7502 1 1 2 ILE CG1 C -0.058 1.860 -1.034 1.00 . A A . 2 ILE CG1 1 1
10 7503 1 1 2 ILE CG2 C -2.232 3.087 -1.644 1.00 . A A . 2 ILE CG2 1 1
10 7504 1 1 2 ILE H H -1.573 5.975 0.328 1.00 . A A . 2 ILE H 1 1
10 7505 1 1 2 ILE HA H 0.096 3.783 0.886 1.00 . A A . 2 ILE HA 1 1
10 7506 1 1 2 ILE HB H -1.691 2.264 0.247 1.00 . A A . 2 ILE HB 1 1
10 7507 1 1 2 ILE HD11 H -0.972 0.813 -2.673 1.00 . A A . 2 ILE HD11 1 1
10 7508 1 1 2 ILE HD12 H 0.276 -0.119 -1.825 1.00 . A A . 2 ILE HD12 1 1
10 7509 1 1 2 ILE HD13 H -1.325 0.107 -1.085 1.00 . A A . 2 ILE HD13 1 1
10 7510 1 1 2 ILE HG12 H 0.572 2.371 -1.761 1.00 . A A . 2 ILE HG12 1 1
10 7511 1 1 2 ILE HG13 H 0.566 1.588 -0.181 1.00 . A A . 2 ILE HG13 1 1
10 7512 1 1 2 ILE HG21 H -2.986 3.787 -1.288 1.00 . A A . 2 ILE HG21 1 1
10 7513 1 1 2 ILE HG22 H -1.769 3.485 -2.547 1.00 . A A . 2 ILE HG22 1 1
10 7514 1 1 2 ILE HG23 H -2.751 2.164 -1.903 1.00 . A A . 2 ILE HG23 1 1
10 7515 1 1 2 ILE N N -1.596 4.998 0.631 1.00 . A A . 2 ILE N 1 1
10 7516 1 1 2 ILE O O 1.571 4.762 -0.836 1.00 . A A . 2 ILE O 1 1
10 7517 1 1 3 VAL C C 1.368 7.369 -2.498 1.00 . A A . 3 VAL C 1 1
10 7518 1 1 3 VAL CA C 0.475 6.220 -2.988 1.00 . A A . 3 VAL CA 1 1
10 7519 1 1 3 VAL CB C -0.521 6.682 -4.075 1.00 . A A . 3 VAL CB 1 1
10 7520 1 1 3 VAL CG1 C -1.359 7.904 -3.673 1.00 . A A . 3 VAL CG1 1 1
10 7521 1 1 3 VAL CG2 C 0.190 6.930 -5.409 1.00 . A A . 3 VAL CG2 1 1
10 7522 1 1 3 VAL H H -1.251 5.621 -1.851 1.00 . A A . 3 VAL H 1 1
10 7523 1 1 3 VAL HA H 1.112 5.453 -3.436 1.00 . A A . 3 VAL HA 1 1
10 7524 1 1 3 VAL HB H -1.216 5.858 -4.233 1.00 . A A . 3 VAL HB 1 1
10 7525 1 1 3 VAL HG11 H -1.896 7.701 -2.746 1.00 . A A . 3 VAL HG11 1 1
10 7526 1 1 3 VAL HG12 H -0.729 8.782 -3.536 1.00 . A A . 3 VAL HG12 1 1
10 7527 1 1 3 VAL HG13 H -2.087 8.113 -4.454 1.00 . A A . 3 VAL HG13 1 1
10 7528 1 1 3 VAL HG21 H 0.878 6.116 -5.623 1.00 . A A . 3 VAL HG21 1 1
10 7529 1 1 3 VAL HG22 H -0.545 6.973 -6.206 1.00 . A A . 3 VAL HG22 1 1
10 7530 1 1 3 VAL HG23 H 0.740 7.870 -5.377 1.00 . A A . 3 VAL HG23 1 1
10 7531 1 1 3 VAL N N -0.244 5.555 -1.884 1.00 . A A . 3 VAL N 1 1
10 7532 1 1 3 VAL O O 2.363 7.700 -3.140 1.00 . A A . 3 VAL O 1 1
10 7533 1 1 4 GLU C C 3.251 8.334 -0.147 1.00 . A A . 4 GLU C 1 1
10 7534 1 1 4 GLU CA C 1.880 8.890 -0.585 1.00 . A A . 4 GLU CA 1 1
10 7535 1 1 4 GLU CB C 1.122 9.433 0.648 1.00 . A A . 4 GLU CB 1 1
10 7536 1 1 4 GLU CD C -1.255 8.556 0.780 1.00 . A A . 4 GLU CD 1 1
10 7537 1 1 4 GLU CG C -0.371 9.760 0.441 1.00 . A A . 4 GLU CG 1 1
10 7538 1 1 4 GLU H H 0.191 7.623 -0.877 1.00 . A A . 4 GLU H 1 1
10 7539 1 1 4 GLU HA H 2.068 9.718 -1.268 1.00 . A A . 4 GLU HA 1 1
10 7540 1 1 4 GLU HB2 H 1.214 8.715 1.465 1.00 . A A . 4 GLU HB2 1 1
10 7541 1 1 4 GLU HB3 H 1.625 10.345 0.968 1.00 . A A . 4 GLU HB3 1 1
10 7542 1 1 4 GLU HG2 H -0.634 10.582 1.105 1.00 . A A . 4 GLU HG2 1 1
10 7543 1 1 4 GLU HG3 H -0.551 10.087 -0.586 1.00 . A A . 4 GLU HG3 1 1
10 7544 1 1 4 GLU N N 1.067 7.912 -1.313 1.00 . A A . 4 GLU N 1 1
10 7545 1 1 4 GLU O O 4.104 9.096 0.312 1.00 . A A . 4 GLU O 1 1
10 7546 1 1 4 GLU OE1 O -1.438 7.669 -0.087 1.00 . A A . 4 GLU OE1 1 1
10 7547 1 1 4 GLU OE2 O -1.732 8.451 1.931 1.00 . A A . 4 GLU OE2 1 1
10 7548 1 1 5 GLN C C 5.168 5.763 -1.516 1.00 . A A . 5 GLN C 1 1
10 7549 1 1 5 GLN CA C 4.753 6.337 -0.148 1.00 . A A . 5 GLN CA 1 1
10 7550 1 1 5 GLN CB C 4.618 5.216 0.900 1.00 . A A . 5 GLN CB 1 1
10 7551 1 1 5 GLN CD C 5.733 3.194 2.004 1.00 . A A . 5 GLN CD 1 1
10 7552 1 1 5 GLN CG C 5.916 4.411 1.091 1.00 . A A . 5 GLN CG 1 1
10 7553 1 1 5 GLN H H 2.678 6.448 -0.570 1.00 . A A . 5 GLN H 1 1
10 7554 1 1 5 GLN HA H 5.531 7.037 0.170 1.00 . A A . 5 GLN HA 1 1
10 7555 1 1 5 GLN HB2 H 4.335 5.655 1.857 1.00 . A A . 5 GLN HB2 1 1
10 7556 1 1 5 GLN HB3 H 3.821 4.544 0.588 1.00 . A A . 5 GLN HB3 1 1
10 7557 1 1 5 GLN HE21 H 4.149 2.474 0.965 1.00 . A A . 5 GLN HE21 1 1
10 7558 1 1 5 GLN HE22 H 4.680 1.527 2.345 1.00 . A A . 5 GLN HE22 1 1
10 7559 1 1 5 GLN HG2 H 6.274 4.042 0.132 1.00 . A A . 5 GLN HG2 1 1
10 7560 1 1 5 GLN HG3 H 6.681 5.068 1.513 1.00 . A A . 5 GLN HG3 1 1
10 7561 1 1 5 GLN N N 3.465 7.018 -0.276 1.00 . A A . 5 GLN N 1 1
10 7562 1 1 5 GLN NE2 N 4.776 2.327 1.738 1.00 . A A . 5 GLN NE2 1 1
10 7563 1 1 5 GLN O O 6.289 5.989 -1.972 1.00 . A A . 5 GLN O 1 1
10 7564 1 1 5 GLN OE1 O 6.457 2.987 2.974 1.00 . A A . 5 GLN OE1 1 1
10 7565 1 1 6 CYS C C 4.930 5.105 -4.635 1.00 . A A . 6 CYS C 1 1
10 7566 1 1 6 CYS CA C 4.603 4.255 -3.398 1.00 . A A . 6 CYS CA 1 1
10 7567 1 1 6 CYS CB C 3.448 3.301 -3.729 1.00 . A A . 6 CYS CB 1 1
10 7568 1 1 6 CYS H H 3.371 4.843 -1.752 1.00 . A A . 6 CYS H 1 1
10 7569 1 1 6 CYS HA H 5.498 3.665 -3.210 1.00 . A A . 6 CYS HA 1 1
10 7570 1 1 6 CYS HB2 H 2.508 3.848 -3.706 1.00 . A A . 6 CYS HB2 1 1
10 7571 1 1 6 CYS HB3 H 3.588 2.933 -4.743 1.00 . A A . 6 CYS HB3 1 1
10 7572 1 1 6 CYS N N 4.277 5.012 -2.181 1.00 . A A . 6 CYS N 1 1
10 7573 1 1 6 CYS O O 5.598 4.599 -5.536 1.00 . A A . 6 CYS O 1 1
10 7574 1 1 6 CYS SG S 3.297 1.842 -2.664 1.00 . A A . 6 CYS SG 1 1
10 7575 1 1 7 CYS C C 5.878 8.301 -5.477 1.00 . A A . 7 CYS C 1 1
10 7576 1 1 7 CYS CA C 4.791 7.274 -5.821 1.00 . A A . 7 CYS CA 1 1
10 7577 1 1 7 CYS CB C 3.495 7.960 -6.264 1.00 . A A . 7 CYS CB 1 1
10 7578 1 1 7 CYS H H 3.896 6.700 -3.947 1.00 . A A . 7 CYS H 1 1
10 7579 1 1 7 CYS HA H 5.155 6.700 -6.675 1.00 . A A . 7 CYS HA 1 1
10 7580 1 1 7 CYS HB2 H 2.754 7.184 -6.448 1.00 . A A . 7 CYS HB2 1 1
10 7581 1 1 7 CYS HB3 H 3.121 8.603 -5.468 1.00 . A A . 7 CYS HB3 1 1
10 7582 1 1 7 CYS N N 4.484 6.364 -4.703 1.00 . A A . 7 CYS N 1 1
10 7583 1 1 7 CYS O O 6.694 8.648 -6.339 1.00 . A A . 7 CYS O 1 1
10 7584 1 1 7 CYS SG S 3.627 8.944 -7.777 1.00 . A A . 7 CYS SG 1 1
10 7585 1 1 8 THR C C 8.308 9.096 -3.556 1.00 . A A . 8 THR C 1 1
10 7586 1 1 8 THR CA C 6.923 9.722 -3.701 1.00 . A A . 8 THR CA 1 1
10 7587 1 1 8 THR CB C 6.459 10.274 -2.347 1.00 . A A . 8 THR CB 1 1
10 7588 1 1 8 THR CG2 C 5.164 11.083 -2.480 1.00 . A A . 8 THR CG2 1 1
10 7589 1 1 8 THR H H 5.256 8.406 -3.553 1.00 . A A . 8 THR H 1 1
10 7590 1 1 8 THR HA H 7.018 10.554 -4.396 1.00 . A A . 8 THR HA 1 1
10 7591 1 1 8 THR HB H 7.239 10.914 -1.930 1.00 . A A . 8 THR HB 1 1
10 7592 1 1 8 THR HG1 H 5.668 9.477 -0.746 1.00 . A A . 8 THR HG1 1 1
10 7593 1 1 8 THR HG21 H 5.311 11.891 -3.191 1.00 . A A . 8 THR HG21 1 1
10 7594 1 1 8 THR HG22 H 4.897 11.510 -1.513 1.00 . A A . 8 THR HG22 1 1
10 7595 1 1 8 THR HG23 H 4.348 10.448 -2.819 1.00 . A A . 8 THR HG23 1 1
10 7596 1 1 8 THR N N 5.931 8.756 -4.217 1.00 . A A . 8 THR N 1 1
10 7597 1 1 8 THR O O 9.318 9.754 -3.811 1.00 . A A . 8 THR O 1 1
10 7598 1 1 8 THR OG1 O 6.221 9.180 -1.492 1.00 . A A . 8 THR OG1 1 1
10 7599 1 1 9 SER C C 9.273 5.606 -3.809 1.00 . A A . 9 SER C 1 1
10 7600 1 1 9 SER CA C 9.555 6.973 -3.143 1.00 . A A . 9 SER CA 1 1
10 7601 1 1 9 SER CB C 9.991 6.845 -1.675 1.00 . A A . 9 SER CB 1 1
10 7602 1 1 9 SER H H 7.481 7.370 -2.949 1.00 . A A . 9 SER H 1 1
10 7603 1 1 9 SER HA H 10.376 7.437 -3.683 1.00 . A A . 9 SER HA 1 1
10 7604 1 1 9 SER HB2 H 9.989 7.837 -1.224 1.00 . A A . 9 SER HB2 1 1
10 7605 1 1 9 SER HB3 H 9.277 6.221 -1.135 1.00 . A A . 9 SER HB3 1 1
10 7606 1 1 9 SER HG H 11.587 6.339 -0.625 1.00 . A A . 9 SER HG 1 1
10 7607 1 1 9 SER N N 8.357 7.816 -3.200 1.00 . A A . 9 SER N 1 1
10 7608 1 1 9 SER O O 8.312 5.453 -4.568 1.00 . A A . 9 SER O 1 1
10 7609 1 1 9 SER OG O 11.301 6.299 -1.565 1.00 . A A . 9 SER OG 1 1
10 7610 1 1 10 ILE C C 9.336 2.434 -2.697 1.00 . A A . 10 ILE C 1 1
10 7611 1 1 10 ILE CA C 9.863 3.197 -3.919 1.00 . A A . 10 ILE CA 1 1
10 7612 1 1 10 ILE CB C 11.163 2.574 -4.487 1.00 . A A . 10 ILE CB 1 1
10 7613 1 1 10 ILE CD1 C 12.924 2.839 -6.378 1.00 . A A . 10 ILE CD1 1 1
10 7614 1 1 10 ILE CG1 C 11.628 3.358 -5.740 1.00 . A A . 10 ILE CG1 1 1
10 7615 1 1 10 ILE CG2 C 10.926 1.091 -4.822 1.00 . A A . 10 ILE CG2 1 1
10 7616 1 1 10 ILE H H 10.835 4.785 -2.855 1.00 . A A . 10 ILE H 1 1
10 7617 1 1 10 ILE HA H 9.100 3.147 -4.700 1.00 . A A . 10 ILE HA 1 1
10 7618 1 1 10 ILE HB H 11.946 2.643 -3.730 1.00 . A A . 10 ILE HB 1 1
10 7619 1 1 10 ILE HD11 H 12.768 1.870 -6.847 1.00 . A A . 10 ILE HD11 1 1
10 7620 1 1 10 ILE HD12 H 13.252 3.543 -7.146 1.00 . A A . 10 ILE HD12 1 1
10 7621 1 1 10 ILE HD13 H 13.704 2.752 -5.618 1.00 . A A . 10 ILE HD13 1 1
10 7622 1 1 10 ILE HG12 H 10.838 3.342 -6.491 1.00 . A A . 10 ILE HG12 1 1
10 7623 1 1 10 ILE HG13 H 11.805 4.395 -5.460 1.00 . A A . 10 ILE HG13 1 1
10 7624 1 1 10 ILE HG21 H 11.837 0.630 -5.197 1.00 . A A . 10 ILE HG21 1 1
10 7625 1 1 10 ILE HG22 H 10.638 0.538 -3.929 1.00 . A A . 10 ILE HG22 1 1
10 7626 1 1 10 ILE HG23 H 10.133 1.002 -5.564 1.00 . A A . 10 ILE HG23 1 1
10 7627 1 1 10 ILE N N 10.092 4.593 -3.523 1.00 . A A . 10 ILE N 1 1
10 7628 1 1 10 ILE O O 10.046 2.295 -1.697 1.00 . A A . 10 ILE O 1 1
10 7629 1 1 11 CYS C C 7.861 -0.466 -2.149 1.00 . A A . 11 CYS C 1 1
10 7630 1 1 11 CYS CA C 7.555 0.992 -1.772 1.00 . A A . 11 CYS CA 1 1
10 7631 1 1 11 CYS CB C 6.057 1.246 -1.599 1.00 . A A . 11 CYS CB 1 1
10 7632 1 1 11 CYS H H 7.576 2.062 -3.619 1.00 . A A . 11 CYS H 1 1
10 7633 1 1 11 CYS HA H 8.030 1.180 -0.808 1.00 . A A . 11 CYS HA 1 1
10 7634 1 1 11 CYS HB2 H 5.707 0.679 -0.735 1.00 . A A . 11 CYS HB2 1 1
10 7635 1 1 11 CYS HB3 H 5.919 2.304 -1.376 1.00 . A A . 11 CYS HB3 1 1
10 7636 1 1 11 CYS N N 8.104 1.924 -2.770 1.00 . A A . 11 CYS N 1 1
10 7637 1 1 11 CYS O O 8.035 -0.791 -3.323 1.00 . A A . 11 CYS O 1 1
10 7638 1 1 11 CYS SG S 5.012 0.806 -3.010 1.00 . A A . 11 CYS SG 1 1
10 7639 1 1 12 SER C C 7.116 -3.595 -1.910 1.00 . A A . 12 SER C 1 1
10 7640 1 1 12 SER CA C 8.313 -2.765 -1.416 1.00 . A A . 12 SER CA 1 1
10 7641 1 1 12 SER CB C 8.917 -3.383 -0.143 1.00 . A A . 12 SER CB 1 1
10 7642 1 1 12 SER H H 7.713 -1.067 -0.227 1.00 . A A . 12 SER H 1 1
10 7643 1 1 12 SER HA H 9.090 -2.803 -2.186 1.00 . A A . 12 SER HA 1 1
10 7644 1 1 12 SER HB2 H 9.781 -2.798 0.168 1.00 . A A . 12 SER HB2 1 1
10 7645 1 1 12 SER HB3 H 8.176 -3.363 0.656 1.00 . A A . 12 SER HB3 1 1
10 7646 1 1 12 SER HG H 9.853 -5.039 0.384 1.00 . A A . 12 SER HG 1 1
10 7647 1 1 12 SER N N 7.950 -1.361 -1.174 1.00 . A A . 12 SER N 1 1
10 7648 1 1 12 SER O O 5.969 -3.345 -1.530 1.00 . A A . 12 SER O 1 1
10 7649 1 1 12 SER OG O 9.320 -4.724 -0.378 1.00 . A A . 12 SER OG 1 1
10 7650 1 1 13 LEU C C 5.741 -6.298 -1.817 1.00 . A A . 13 LEU C 1 1
10 7651 1 1 13 LEU CA C 6.357 -5.640 -3.067 1.00 . A A . 13 LEU CA 1 1
10 7652 1 1 13 LEU CB C 6.966 -6.690 -4.012 1.00 . A A . 13 LEU CB 1 1
10 7653 1 1 13 LEU CD1 C 8.145 -7.304 -6.141 1.00 . A A . 13 LEU CD1 1 1
10 7654 1 1 13 LEU CD2 C 6.579 -5.353 -6.163 1.00 . A A . 13 LEU CD2 1 1
10 7655 1 1 13 LEU CG C 7.592 -6.135 -5.316 1.00 . A A . 13 LEU CG 1 1
10 7656 1 1 13 LEU H H 8.340 -4.846 -2.932 1.00 . A A . 13 LEU H 1 1
10 7657 1 1 13 LEU HA H 5.540 -5.131 -3.581 1.00 . A A . 13 LEU HA 1 1
10 7658 1 1 13 LEU HB2 H 7.730 -7.243 -3.465 1.00 . A A . 13 LEU HB2 1 1
10 7659 1 1 13 LEU HB3 H 6.177 -7.396 -4.279 1.00 . A A . 13 LEU HB3 1 1
10 7660 1 1 13 LEU HD11 H 8.887 -7.851 -5.560 1.00 . A A . 13 LEU HD11 1 1
10 7661 1 1 13 LEU HD12 H 8.624 -6.926 -7.046 1.00 . A A . 13 LEU HD12 1 1
10 7662 1 1 13 LEU HD13 H 7.340 -7.984 -6.423 1.00 . A A . 13 LEU HD13 1 1
10 7663 1 1 13 LEU HD21 H 7.031 -5.069 -7.113 1.00 . A A . 13 LEU HD21 1 1
10 7664 1 1 13 LEU HD22 H 6.287 -4.443 -5.640 1.00 . A A . 13 LEU HD22 1 1
10 7665 1 1 13 LEU HD23 H 5.696 -5.960 -6.357 1.00 . A A . 13 LEU HD23 1 1
10 7666 1 1 13 LEU HG H 8.421 -5.471 -5.070 1.00 . A A . 13 LEU HG 1 1
10 7667 1 1 13 LEU N N 7.377 -4.648 -2.698 1.00 . A A . 13 LEU N 1 1
10 7668 1 1 13 LEU O O 4.540 -6.554 -1.785 1.00 . A A . 13 LEU O 1 1
10 7669 1 1 14 TYR C C 5.044 -5.991 1.229 1.00 . A A . 14 TYR C 1 1
10 7670 1 1 14 TYR CA C 6.049 -6.952 0.555 1.00 . A A . 14 TYR CA 1 1
10 7671 1 1 14 TYR CB C 7.273 -7.183 1.456 1.00 . A A . 14 TYR CB 1 1
10 7672 1 1 14 TYR CD1 C 6.541 -9.094 2.951 1.00 . A A . 14 TYR CD1 1 1
10 7673 1 1 14 TYR CD2 C 7.019 -6.930 3.968 1.00 . A A . 14 TYR CD2 1 1
10 7674 1 1 14 TYR CE1 C 6.223 -9.625 4.215 1.00 . A A . 14 TYR CE1 1 1
10 7675 1 1 14 TYR CE2 C 6.702 -7.455 5.235 1.00 . A A . 14 TYR CE2 1 1
10 7676 1 1 14 TYR CG C 6.939 -7.749 2.824 1.00 . A A . 14 TYR CG 1 1
10 7677 1 1 14 TYR CZ C 6.308 -8.805 5.365 1.00 . A A . 14 TYR CZ 1 1
10 7678 1 1 14 TYR H H 7.507 -6.216 -0.827 1.00 . A A . 14 TYR H 1 1
10 7679 1 1 14 TYR HA H 5.543 -7.908 0.409 1.00 . A A . 14 TYR HA 1 1
10 7680 1 1 14 TYR HB2 H 7.953 -7.877 0.957 1.00 . A A . 14 TYR HB2 1 1
10 7681 1 1 14 TYR HB3 H 7.806 -6.240 1.580 1.00 . A A . 14 TYR HB3 1 1
10 7682 1 1 14 TYR HD1 H 6.476 -9.725 2.075 1.00 . A A . 14 TYR HD1 1 1
10 7683 1 1 14 TYR HD2 H 7.318 -5.893 3.874 1.00 . A A . 14 TYR HD2 1 1
10 7684 1 1 14 TYR HE1 H 5.913 -10.658 4.308 1.00 . A A . 14 TYR HE1 1 1
10 7685 1 1 14 TYR HE2 H 6.756 -6.825 6.113 1.00 . A A . 14 TYR HE2 1 1
10 7686 1 1 14 TYR HH H 5.744 -10.242 6.561 1.00 . A A . 14 TYR HH 1 1
10 7687 1 1 14 TYR N N 6.526 -6.466 -0.746 1.00 . A A . 14 TYR N 1 1
10 7688 1 1 14 TYR O O 4.181 -6.437 1.987 1.00 . A A . 14 TYR O 1 1
10 7689 1 1 14 TYR OH O 6.001 -9.309 6.593 1.00 . A A . 14 TYR OH 1 1
10 7690 1 1 15 GLN C C 2.905 -3.711 0.504 1.00 . A A . 15 GLN C 1 1
10 7691 1 1 15 GLN CA C 4.150 -3.695 1.396 1.00 . A A . 15 GLN CA 1 1
10 7692 1 1 15 GLN CB C 4.768 -2.285 1.426 1.00 . A A . 15 GLN CB 1 1
10 7693 1 1 15 GLN CD C 6.534 -0.762 2.388 1.00 . A A . 15 GLN CD 1 1
10 7694 1 1 15 GLN CG C 5.909 -2.154 2.450 1.00 . A A . 15 GLN CG 1 1
10 7695 1 1 15 GLN H H 5.809 -4.397 0.246 1.00 . A A . 15 GLN H 1 1
10 7696 1 1 15 GLN HA H 3.822 -3.940 2.406 1.00 . A A . 15 GLN HA 1 1
10 7697 1 1 15 GLN HB2 H 5.136 -2.019 0.433 1.00 . A A . 15 GLN HB2 1 1
10 7698 1 1 15 GLN HB3 H 3.992 -1.564 1.692 1.00 . A A . 15 GLN HB3 1 1
10 7699 1 1 15 GLN HE21 H 5.803 -0.214 4.197 1.00 . A A . 15 GLN HE21 1 1
10 7700 1 1 15 GLN HE22 H 6.690 1.016 3.302 1.00 . A A . 15 GLN HE22 1 1
10 7701 1 1 15 GLN HG2 H 5.516 -2.350 3.448 1.00 . A A . 15 GLN HG2 1 1
10 7702 1 1 15 GLN HG3 H 6.682 -2.891 2.247 1.00 . A A . 15 GLN HG3 1 1
10 7703 1 1 15 GLN N N 5.125 -4.687 0.936 1.00 . A A . 15 GLN N 1 1
10 7704 1 1 15 GLN NE2 N 6.319 0.074 3.380 1.00 . A A . 15 GLN NE2 1 1
10 7705 1 1 15 GLN O O 1.799 -3.642 1.029 1.00 . A A . 15 GLN O 1 1
10 7706 1 1 15 GLN OE1 O 7.189 -0.395 1.420 1.00 . A A . 15 GLN OE1 1 1
10 7707 1 1 16 LEU C C 1.063 -5.295 -1.334 1.00 . A A . 16 LEU C 1 1
10 7708 1 1 16 LEU CA C 1.910 -4.072 -1.735 1.00 . A A . 16 LEU CA 1 1
10 7709 1 1 16 LEU CB C 2.400 -4.195 -3.192 1.00 . A A . 16 LEU CB 1 1
10 7710 1 1 16 LEU CD1 C 3.397 -3.202 -5.272 1.00 . A A . 16 LEU CD1 1 1
10 7711 1 1 16 LEU CD2 C 2.293 -1.668 -3.643 1.00 . A A . 16 LEU CD2 1 1
10 7712 1 1 16 LEU CG C 3.107 -2.959 -3.783 1.00 . A A . 16 LEU CG 1 1
10 7713 1 1 16 LEU H H 3.991 -3.877 -1.208 1.00 . A A . 16 LEU H 1 1
10 7714 1 1 16 LEU HA H 1.245 -3.212 -1.653 1.00 . A A . 16 LEU HA 1 1
10 7715 1 1 16 LEU HB2 H 3.083 -5.039 -3.263 1.00 . A A . 16 LEU HB2 1 1
10 7716 1 1 16 LEU HB3 H 1.539 -4.431 -3.817 1.00 . A A . 16 LEU HB3 1 1
10 7717 1 1 16 LEU HD11 H 3.976 -4.115 -5.391 1.00 . A A . 16 LEU HD11 1 1
10 7718 1 1 16 LEU HD12 H 3.970 -2.369 -5.679 1.00 . A A . 16 LEU HD12 1 1
10 7719 1 1 16 LEU HD13 H 2.464 -3.302 -5.827 1.00 . A A . 16 LEU HD13 1 1
10 7720 1 1 16 LEU HD21 H 2.803 -0.858 -4.164 1.00 . A A . 16 LEU HD21 1 1
10 7721 1 1 16 LEU HD22 H 2.205 -1.396 -2.590 1.00 . A A . 16 LEU HD22 1 1
10 7722 1 1 16 LEU HD23 H 1.303 -1.801 -4.076 1.00 . A A . 16 LEU HD23 1 1
10 7723 1 1 16 LEU HG H 4.060 -2.820 -3.276 1.00 . A A . 16 LEU HG 1 1
10 7724 1 1 16 LEU N N 3.049 -3.874 -0.824 1.00 . A A . 16 LEU N 1 1
10 7725 1 1 16 LEU O O -0.163 -5.206 -1.292 1.00 . A A . 16 LEU O 1 1
10 7726 1 1 17 GLU C C 0.221 -7.405 0.844 1.00 . A A . 17 GLU C 1 1
10 7727 1 1 17 GLU CA C 1.040 -7.616 -0.449 1.00 . A A . 17 GLU CA 1 1
10 7728 1 1 17 GLU CB C 2.064 -8.741 -0.240 1.00 . A A . 17 GLU CB 1 1
10 7729 1 1 17 GLU CD C 3.459 -10.553 -1.340 1.00 . A A . 17 GLU CD 1 1
10 7730 1 1 17 GLU CG C 2.553 -9.336 -1.567 1.00 . A A . 17 GLU CG 1 1
10 7731 1 1 17 GLU H H 2.715 -6.420 -1.082 1.00 . A A . 17 GLU H 1 1
10 7732 1 1 17 GLU HA H 0.332 -7.958 -1.203 1.00 . A A . 17 GLU HA 1 1
10 7733 1 1 17 GLU HB2 H 2.910 -8.366 0.336 1.00 . A A . 17 GLU HB2 1 1
10 7734 1 1 17 GLU HB3 H 1.591 -9.547 0.323 1.00 . A A . 17 GLU HB3 1 1
10 7735 1 1 17 GLU HG2 H 1.687 -9.642 -2.152 1.00 . A A . 17 GLU HG2 1 1
10 7736 1 1 17 GLU HG3 H 3.093 -8.584 -2.136 1.00 . A A . 17 GLU HG3 1 1
10 7737 1 1 17 GLU N N 1.708 -6.405 -0.961 1.00 . A A . 17 GLU N 1 1
10 7738 1 1 17 GLU O O -0.646 -8.227 1.147 1.00 . A A . 17 GLU O 1 1
10 7739 1 1 17 GLU OE1 O 4.613 -10.388 -0.875 1.00 . A A . 17 GLU OE1 1 1
10 7740 1 1 17 GLU OE2 O 3.005 -11.687 -1.621 1.00 . A A . 17 GLU OE2 1 1
10 7741 1 1 18 ASN C C -1.816 -5.588 2.459 1.00 . A A . 18 ASN C 1 1
10 7742 1 1 18 ASN CA C -0.364 -6.004 2.793 1.00 . A A . 18 ASN CA 1 1
10 7743 1 1 18 ASN CB C 0.350 -4.914 3.604 1.00 . A A . 18 ASN CB 1 1
10 7744 1 1 18 ASN CG C -0.270 -4.707 4.983 1.00 . A A . 18 ASN CG 1 1
10 7745 1 1 18 ASN H H 1.124 -5.637 1.300 1.00 . A A . 18 ASN H 1 1
10 7746 1 1 18 ASN HA H -0.411 -6.901 3.412 1.00 . A A . 18 ASN HA 1 1
10 7747 1 1 18 ASN HB2 H 1.396 -5.190 3.732 1.00 . A A . 18 ASN HB2 1 1
10 7748 1 1 18 ASN HB3 H 0.297 -3.976 3.057 1.00 . A A . 18 ASN HB3 1 1
10 7749 1 1 18 ASN HD21 H 0.528 -6.427 5.706 1.00 . A A . 18 ASN HD21 1 1
10 7750 1 1 18 ASN HD22 H -0.456 -5.502 6.825 1.00 . A A . 18 ASN HD22 1 1
10 7751 1 1 18 ASN N N 0.432 -6.317 1.598 1.00 . A A . 18 ASN N 1 1
10 7752 1 1 18 ASN ND2 N -0.046 -5.623 5.910 1.00 . A A . 18 ASN ND2 1 1
10 7753 1 1 18 ASN O O -2.715 -5.740 3.292 1.00 . A A . 18 ASN O 1 1
10 7754 1 1 18 ASN OD1 O -0.955 -3.723 5.242 1.00 . A A . 18 ASN OD1 1 1
10 7755 1 1 19 TYR C C -4.193 -5.665 0.014 1.00 . A A . 19 TYR C 1 1
10 7756 1 1 19 TYR CA C -3.368 -4.600 0.773 1.00 . A A . 19 TYR CA 1 1
10 7757 1 1 19 TYR CB C -3.143 -3.346 -0.087 1.00 . A A . 19 TYR CB 1 1
10 7758 1 1 19 TYR CD1 C -1.057 -2.102 0.640 1.00 . A A . 19 TYR CD1 1 1
10 7759 1 1 19 TYR CD2 C -3.226 -1.232 1.319 1.00 . A A . 19 TYR CD2 1 1
10 7760 1 1 19 TYR CE1 C -0.411 -1.050 1.318 1.00 . A A . 19 TYR CE1 1 1
10 7761 1 1 19 TYR CE2 C -2.590 -0.169 1.992 1.00 . A A . 19 TYR CE2 1 1
10 7762 1 1 19 TYR CG C -2.461 -2.199 0.640 1.00 . A A . 19 TYR CG 1 1
10 7763 1 1 19 TYR CZ C -1.177 -0.073 1.991 1.00 . A A . 19 TYR CZ 1 1
10 7764 1 1 19 TYR H H -1.278 -5.005 0.601 1.00 . A A . 19 TYR H 1 1
10 7765 1 1 19 TYR HA H -3.971 -4.304 1.635 1.00 . A A . 19 TYR HA 1 1
10 7766 1 1 19 TYR HB2 H -2.548 -3.620 -0.957 1.00 . A A . 19 TYR HB2 1 1
10 7767 1 1 19 TYR HB3 H -4.110 -2.993 -0.451 1.00 . A A . 19 TYR HB3 1 1
10 7768 1 1 19 TYR HD1 H -0.468 -2.839 0.119 1.00 . A A . 19 TYR HD1 1 1
10 7769 1 1 19 TYR HD2 H -4.305 -1.297 1.316 1.00 . A A . 19 TYR HD2 1 1
10 7770 1 1 19 TYR HE1 H 0.667 -0.987 1.312 1.00 . A A . 19 TYR HE1 1 1
10 7771 1 1 19 TYR HE2 H -3.180 0.574 2.505 1.00 . A A . 19 TYR HE2 1 1
10 7772 1 1 19 TYR HH H -1.182 1.590 3.020 1.00 . A A . 19 TYR HH 1 1
10 7773 1 1 19 TYR N N -2.060 -5.085 1.242 1.00 . A A . 19 TYR N 1 1
10 7774 1 1 19 TYR O O -5.322 -5.400 -0.400 1.00 . A A . 19 TYR O 1 1
10 7775 1 1 19 TYR OH O -0.558 0.964 2.621 1.00 . A A . 19 TYR OH 1 1
10 7776 1 1 20 CYS C C -5.461 -8.573 0.033 1.00 . A A . 20 CYS C 1 1
10 7777 1 1 20 CYS CA C -4.325 -8.000 -0.832 1.00 . A A . 20 CYS CA 1 1
10 7778 1 1 20 CYS CB C -3.286 -9.078 -1.159 1.00 . A A . 20 CYS CB 1 1
10 7779 1 1 20 CYS H H -2.720 -7.029 0.192 1.00 . A A . 20 CYS H 1 1
10 7780 1 1 20 CYS HA H -4.767 -7.650 -1.765 1.00 . A A . 20 CYS HA 1 1
10 7781 1 1 20 CYS HB2 H -2.853 -9.441 -0.227 1.00 . A A . 20 CYS HB2 1 1
10 7782 1 1 20 CYS HB3 H -3.776 -9.915 -1.648 1.00 . A A . 20 CYS HB3 1 1
10 7783 1 1 20 CYS N N -3.647 -6.870 -0.178 1.00 . A A . 20 CYS N 1 1
10 7784 1 1 20 CYS O O -5.261 -8.833 1.225 1.00 . A A . 20 CYS O 1 1
10 7785 1 1 20 CYS SG S -1.950 -8.537 -2.246 1.00 . A A . 20 CYS SG 1 1
10 7786 1 1 21 ASN C C -9.093 -9.148 -0.984 1.00 . A A . 21 ASN C 1 1
10 7787 1 1 21 ASN CA C -7.930 -9.172 0.035 1.00 . A A . 21 ASN CA 1 1
10 7788 1 1 21 ASN CB C -8.266 -8.322 1.294 1.00 . A A . 21 ASN CB 1 1
10 7789 1 1 21 ASN CG C -8.149 -6.803 1.156 1.00 . A A . 21 ASN CG 1 1
10 7790 1 1 21 ASN H H -6.661 -8.627 -1.577 1.00 . A A . 21 ASN H 1 1
10 7791 1 1 21 ASN HA H -7.842 -10.212 0.351 1.00 . A A . 21 ASN HA 1 1
10 7792 1 1 21 ASN HB2 H -9.290 -8.545 1.589 1.00 . A A . 21 ASN HB2 1 1
10 7793 1 1 21 ASN HB3 H -7.627 -8.630 2.120 1.00 . A A . 21 ASN HB3 1 1
10 7794 1 1 21 ASN HD21 H -8.870 -6.815 -0.722 1.00 . A A . 21 ASN HD21 1 1
10 7795 1 1 21 ASN HD22 H -8.452 -5.232 -0.045 1.00 . A A . 21 ASN HD22 1 1
10 7796 1 1 21 ASN N N -6.639 -8.781 -0.576 1.00 . A A . 21 ASN N 1 1
10 7797 1 1 21 ASN ND2 N -8.567 -6.225 0.054 1.00 . A A . 21 ASN ND2 1 1
10 7798 1 1 21 ASN O O -9.968 -10.042 -0.913 1.00 . A A . 21 ASN O 1 1
10 7799 1 1 21 ASN OXT O -9.150 -8.206 -1.807 1.00 . A A . 21 ASN OXT 1 1
10 7800 1 1 21 ASN OD1 O -7.688 -6.114 2.057 1.00 . A A . 21 ASN OD1 1 1
10 7801 2 2 1 PHE C C 15.535 -5.308 -4.952 1.00 . B B . 1 PHE C 1 1
10 7802 2 2 1 PHE CA C 16.167 -6.673 -5.264 1.00 . B B . 1 PHE CA 1 1
10 7803 2 2 1 PHE CB C 15.164 -7.815 -5.005 1.00 . B B . 1 PHE CB 1 1
10 7804 2 2 1 PHE CD1 C 15.890 -9.622 -6.636 1.00 . B B . 1 PHE CD1 1 1
10 7805 2 2 1 PHE CD2 C 16.032 -10.082 -4.245 1.00 . B B . 1 PHE CD2 1 1
10 7806 2 2 1 PHE CE1 C 16.404 -10.901 -6.910 1.00 . B B . 1 PHE CE1 1 1
10 7807 2 2 1 PHE CE2 C 16.543 -11.363 -4.523 1.00 . B B . 1 PHE CE2 1 1
10 7808 2 2 1 PHE CG C 15.704 -9.206 -5.300 1.00 . B B . 1 PHE CG 1 1
10 7809 2 2 1 PHE CZ C 16.729 -11.773 -5.855 1.00 . B B . 1 PHE CZ 1 1
10 7810 2 2 1 PHE H1 H 17.227 -6.807 -3.501 1.00 . B B . 1 PHE H1 1 1
10 7811 2 2 1 PHE H2 H 18.085 -6.132 -4.714 1.00 . B B . 1 PHE H2 1 1
10 7812 2 2 1 PHE H3 H 17.835 -7.751 -4.700 1.00 . B B . 1 PHE H3 1 1
10 7813 2 2 1 PHE HA H 16.426 -6.688 -6.323 1.00 . B B . 1 PHE HA 1 1
10 7814 2 2 1 PHE HB2 H 14.838 -7.778 -3.962 1.00 . B B . 1 PHE HB2 1 1
10 7815 2 2 1 PHE HB3 H 14.279 -7.662 -5.624 1.00 . B B . 1 PHE HB3 1 1
10 7816 2 2 1 PHE HD1 H 15.643 -8.960 -7.455 1.00 . B B . 1 PHE HD1 1 1
10 7817 2 2 1 PHE HD2 H 15.888 -9.775 -3.217 1.00 . B B . 1 PHE HD2 1 1
10 7818 2 2 1 PHE HE1 H 16.551 -11.216 -7.935 1.00 . B B . 1 PHE HE1 1 1
10 7819 2 2 1 PHE HE2 H 16.796 -12.033 -3.713 1.00 . B B . 1 PHE HE2 1 1
10 7820 2 2 1 PHE HZ H 17.126 -12.757 -6.073 1.00 . B B . 1 PHE HZ 1 1
10 7821 2 2 1 PHE N N 17.422 -6.856 -4.489 1.00 . B B . 1 PHE N 1 1
10 7822 2 2 1 PHE O O 15.783 -4.756 -3.875 1.00 . B B . 1 PHE O 1 1
10 7823 2 2 2 VAL C C 12.872 -3.278 -6.652 1.00 . B B . 2 VAL C 1 1
10 7824 2 2 2 VAL CA C 14.065 -3.428 -5.697 1.00 . B B . 2 VAL CA 1 1
10 7825 2 2 2 VAL CB C 15.084 -2.264 -5.849 1.00 . B B . 2 VAL CB 1 1
10 7826 2 2 2 VAL CG1 C 15.616 -2.098 -7.284 1.00 . B B . 2 VAL CG1 1 1
10 7827 2 2 2 VAL CG2 C 14.536 -0.923 -5.341 1.00 . B B . 2 VAL CG2 1 1
10 7828 2 2 2 VAL H H 14.530 -5.251 -6.720 1.00 . B B . 2 VAL H 1 1
10 7829 2 2 2 VAL HA H 13.671 -3.389 -4.683 1.00 . B B . 2 VAL HA 1 1
10 7830 2 2 2 VAL HB H 15.944 -2.492 -5.219 1.00 . B B . 2 VAL HB 1 1
10 7831 2 2 2 VAL HG11 H 14.810 -1.800 -7.957 1.00 . B B . 2 VAL HG11 1 1
10 7832 2 2 2 VAL HG12 H 16.393 -1.329 -7.300 1.00 . B B . 2 VAL HG12 1 1
10 7833 2 2 2 VAL HG13 H 16.051 -3.034 -7.636 1.00 . B B . 2 VAL HG13 1 1
10 7834 2 2 2 VAL HG21 H 14.149 -1.042 -4.329 1.00 . B B . 2 VAL HG21 1 1
10 7835 2 2 2 VAL HG22 H 15.334 -0.176 -5.324 1.00 . B B . 2 VAL HG22 1 1
10 7836 2 2 2 VAL HG23 H 13.739 -0.567 -5.993 1.00 . B B . 2 VAL HG23 1 1
10 7837 2 2 2 VAL N N 14.718 -4.748 -5.857 1.00 . B B . 2 VAL N 1 1
10 7838 2 2 2 VAL O O 12.894 -3.791 -7.773 1.00 . B B . 2 VAL O 1 1
10 7839 2 2 3 ASN C C 10.864 -0.899 -7.762 1.00 . B B . 3 ASN C 1 1
10 7840 2 2 3 ASN CA C 10.635 -2.222 -6.974 1.00 . B B . 3 ASN CA 1 1
10 7841 2 2 3 ASN CB C 9.449 -2.186 -5.981 1.00 . B B . 3 ASN CB 1 1
10 7842 2 2 3 ASN CG C 8.063 -2.095 -6.618 1.00 . B B . 3 ASN CG 1 1
10 7843 2 2 3 ASN H H 11.888 -2.220 -5.252 1.00 . B B . 3 ASN H 1 1
10 7844 2 2 3 ASN HA H 10.435 -3.012 -7.698 1.00 . B B . 3 ASN HA 1 1
10 7845 2 2 3 ASN HB2 H 9.464 -3.093 -5.372 1.00 . B B . 3 ASN HB2 1 1
10 7846 2 2 3 ASN HB3 H 9.584 -1.343 -5.310 1.00 . B B . 3 ASN HB3 1 1
10 7847 2 2 3 ASN HD21 H 7.256 -1.409 -4.900 1.00 . B B . 3 ASN HD21 1 1
10 7848 2 2 3 ASN HD22 H 6.150 -1.584 -6.259 1.00 . B B . 3 ASN HD22 1 1
10 7849 2 2 3 ASN N N 11.827 -2.584 -6.193 1.00 . B B . 3 ASN N 1 1
10 7850 2 2 3 ASN ND2 N 7.068 -1.685 -5.859 1.00 . B B . 3 ASN ND2 1 1
10 7851 2 2 3 ASN O O 12.005 -0.509 -8.020 1.00 . B B . 3 ASN O 1 1
10 7852 2 2 3 ASN OD1 O 7.865 -2.352 -7.798 1.00 . B B . 3 ASN OD1 1 1
10 7853 2 2 4 GLN C C 8.806 2.081 -8.190 1.00 . B B . 4 GLN C 1 1
10 7854 2 2 4 GLN CA C 9.841 1.125 -8.813 1.00 . B B . 4 GLN CA 1 1
10 7855 2 2 4 GLN CB C 9.563 0.924 -10.320 1.00 . B B . 4 GLN CB 1 1
10 7856 2 2 4 GLN CD C 11.981 1.263 -11.153 1.00 . B B . 4 GLN CD 1 1
10 7857 2 2 4 GLN CG C 10.754 0.342 -11.100 1.00 . B B . 4 GLN CG 1 1
10 7858 2 2 4 GLN H H 8.883 -0.559 -7.965 1.00 . B B . 4 GLN H 1 1
10 7859 2 2 4 GLN HA H 10.817 1.590 -8.681 1.00 . B B . 4 GLN HA 1 1
10 7860 2 2 4 GLN HB2 H 8.711 0.251 -10.435 1.00 . B B . 4 GLN HB2 1 1
10 7861 2 2 4 GLN HB3 H 9.290 1.875 -10.784 1.00 . B B . 4 GLN HB3 1 1
10 7862 2 2 4 GLN HE21 H 13.173 -0.189 -11.923 1.00 . B B . 4 GLN HE21 1 1
10 7863 2 2 4 GLN HE22 H 13.925 1.372 -11.634 1.00 . B B . 4 GLN HE22 1 1
10 7864 2 2 4 GLN HG2 H 11.041 -0.609 -10.656 1.00 . B B . 4 GLN HG2 1 1
10 7865 2 2 4 GLN HG3 H 10.439 0.144 -12.127 1.00 . B B . 4 GLN HG3 1 1
10 7866 2 2 4 GLN N N 9.804 -0.184 -8.153 1.00 . B B . 4 GLN N 1 1
10 7867 2 2 4 GLN NE2 N 13.117 0.772 -11.608 1.00 . B B . 4 GLN NE2 1 1
10 7868 2 2 4 GLN O O 7.991 1.678 -7.359 1.00 . B B . 4 GLN O 1 1
10 7869 2 2 4 GLN OE1 O 11.950 2.438 -10.797 1.00 . B B . 4 GLN OE1 1 1
10 7870 2 2 5 HIS C C 6.461 3.938 -8.998 1.00 . B B . 5 HIS C 1 1
10 7871 2 2 5 HIS CA C 7.764 4.313 -8.260 1.00 . B B . 5 HIS CA 1 1
10 7872 2 2 5 HIS CB C 8.187 5.741 -8.648 1.00 . B B . 5 HIS CB 1 1
10 7873 2 2 5 HIS CD2 C 10.649 6.001 -7.896 1.00 . B B . 5 HIS CD2 1 1
10 7874 2 2 5 HIS CE1 C 10.445 7.722 -6.549 1.00 . B B . 5 HIS CE1 1 1
10 7875 2 2 5 HIS CG C 9.320 6.339 -7.843 1.00 . B B . 5 HIS CG 1 1
10 7876 2 2 5 HIS H H 9.493 3.633 -9.300 1.00 . B B . 5 HIS H 1 1
10 7877 2 2 5 HIS HA H 7.574 4.281 -7.184 1.00 . B B . 5 HIS HA 1 1
10 7878 2 2 5 HIS HB2 H 8.460 5.764 -9.706 1.00 . B B . 5 HIS HB2 1 1
10 7879 2 2 5 HIS HB3 H 7.321 6.390 -8.530 1.00 . B B . 5 HIS HB3 1 1
10 7880 2 2 5 HIS HD1 H 8.361 7.918 -6.762 1.00 . B B . 5 HIS HD1 1 1
10 7881 2 2 5 HIS HD2 H 11.076 5.219 -8.508 1.00 . B B . 5 HIS HD2 1 1
10 7882 2 2 5 HIS HE1 H 10.661 8.542 -5.874 1.00 . B B . 5 HIS HE1 1 1
10 7883 2 2 5 HIS N N 8.823 3.357 -8.596 1.00 . B B . 5 HIS N 1 1
10 7884 2 2 5 HIS ND1 N 9.217 7.420 -6.997 1.00 . B B . 5 HIS ND1 1 1
10 7885 2 2 5 HIS NE2 N 11.361 6.882 -7.066 1.00 . B B . 5 HIS NE2 1 1
10 7886 2 2 5 HIS O O 6.469 3.679 -10.206 1.00 . B B . 5 HIS O 1 1
10 7887 2 2 6 LEU C C 2.963 4.575 -8.312 1.00 . B B . 6 LEU C 1 1
10 7888 2 2 6 LEU CA C 4.010 3.538 -8.754 1.00 . B B . 6 LEU CA 1 1
10 7889 2 2 6 LEU CB C 3.670 2.155 -8.163 1.00 . B B . 6 LEU CB 1 1
10 7890 2 2 6 LEU CD1 C 4.233 -0.257 -7.794 1.00 . B B . 6 LEU CD1 1 1
10 7891 2 2 6 LEU CD2 C 4.182 0.647 -10.144 1.00 . B B . 6 LEU CD2 1 1
10 7892 2 2 6 LEU CG C 4.508 0.969 -8.675 1.00 . B B . 6 LEU CG 1 1
10 7893 2 2 6 LEU H H 5.417 4.148 -7.286 1.00 . B B . 6 LEU H 1 1
10 7894 2 2 6 LEU HA H 3.997 3.479 -9.845 1.00 . B B . 6 LEU HA 1 1
10 7895 2 2 6 LEU HB2 H 3.789 2.215 -7.080 1.00 . B B . 6 LEU HB2 1 1
10 7896 2 2 6 LEU HB3 H 2.623 1.935 -8.361 1.00 . B B . 6 LEU HB3 1 1
10 7897 2 2 6 LEU HD11 H 3.170 -0.499 -7.800 1.00 . B B . 6 LEU HD11 1 1
10 7898 2 2 6 LEU HD12 H 4.540 -0.045 -6.769 1.00 . B B . 6 LEU HD12 1 1
10 7899 2 2 6 LEU HD13 H 4.802 -1.113 -8.155 1.00 . B B . 6 LEU HD13 1 1
10 7900 2 2 6 LEU HD21 H 3.121 0.428 -10.257 1.00 . B B . 6 LEU HD21 1 1
10 7901 2 2 6 LEU HD22 H 4.767 -0.215 -10.461 1.00 . B B . 6 LEU HD22 1 1
10 7902 2 2 6 LEU HD23 H 4.442 1.489 -10.784 1.00 . B B . 6 LEU HD23 1 1
10 7903 2 2 6 LEU HG H 5.570 1.201 -8.599 1.00 . B B . 6 LEU HG 1 1
10 7904 2 2 6 LEU N N 5.337 3.936 -8.276 1.00 . B B . 6 LEU N 1 1
10 7905 2 2 6 LEU O O 2.768 4.785 -7.115 1.00 . B B . 6 LEU O 1 1
10 7906 2 2 7 CYS C C -0.132 5.820 -9.612 1.00 . B B . 7 CYS C 1 1
10 7907 2 2 7 CYS CA C 1.234 6.226 -9.029 1.00 . B B . 7 CYS CA 1 1
10 7908 2 2 7 CYS CB C 1.693 7.555 -9.654 1.00 . B B . 7 CYS CB 1 1
10 7909 2 2 7 CYS H H 2.466 4.968 -10.228 1.00 . B B . 7 CYS H 1 1
10 7910 2 2 7 CYS HA H 1.105 6.373 -7.959 1.00 . B B . 7 CYS HA 1 1
10 7911 2 2 7 CYS HB2 H 2.692 7.442 -10.082 1.00 . B B . 7 CYS HB2 1 1
10 7912 2 2 7 CYS HB3 H 1.031 7.807 -10.482 1.00 . B B . 7 CYS HB3 1 1
10 7913 2 2 7 CYS N N 2.264 5.197 -9.267 1.00 . B B . 7 CYS N 1 1
10 7914 2 2 7 CYS O O -0.195 5.295 -10.730 1.00 . B B . 7 CYS O 1 1
10 7915 2 2 7 CYS SG S 1.735 8.976 -8.530 1.00 . B B . 7 CYS SG 1 1
10 7916 2 2 8 GLY C C -2.951 4.614 -9.981 1.00 . B B . 8 GLY C 1 1
10 7917 2 2 8 GLY CA C -2.608 5.980 -9.383 1.00 . B B . 8 GLY CA 1 1
10 7918 2 2 8 GLY H H -1.105 6.569 -8.001 1.00 . B B . 8 GLY H 1 1
10 7919 2 2 8 GLY HA2 H -3.302 6.182 -8.570 1.00 . B B . 8 GLY HA2 1 1
10 7920 2 2 8 GLY HA3 H -2.766 6.740 -10.150 1.00 . B B . 8 GLY HA3 1 1
10 7921 2 2 8 GLY N N -1.227 6.101 -8.892 1.00 . B B . 8 GLY N 1 1
10 7922 2 2 8 GLY O O -2.758 3.570 -9.361 1.00 . B B . 8 GLY O 1 1
10 7923 2 2 9 SER C C -2.660 2.424 -12.138 1.00 . B B . 9 SER C 1 1
10 7924 2 2 9 SER CA C -3.827 3.415 -11.970 1.00 . B B . 9 SER CA 1 1
10 7925 2 2 9 SER CB C -4.362 3.831 -13.346 1.00 . B B . 9 SER CB 1 1
10 7926 2 2 9 SER H H -3.654 5.510 -11.656 1.00 . B B . 9 SER H 1 1
10 7927 2 2 9 SER HA H -4.633 2.895 -11.449 1.00 . B B . 9 SER HA 1 1
10 7928 2 2 9 SER HB2 H -3.560 4.297 -13.924 1.00 . B B . 9 SER HB2 1 1
10 7929 2 2 9 SER HB3 H -4.708 2.943 -13.879 1.00 . B B . 9 SER HB3 1 1
10 7930 2 2 9 SER HG H -5.772 4.988 -14.093 1.00 . B B . 9 SER HG 1 1
10 7931 2 2 9 SER N N -3.462 4.622 -11.210 1.00 . B B . 9 SER N 1 1
10 7932 2 2 9 SER O O -2.888 1.216 -12.163 1.00 . B B . 9 SER O 1 1
10 7933 2 2 9 SER OG O -5.434 4.760 -13.205 1.00 . B B . 9 SER OG 1 1
10 7934 2 2 10 HIS C C -0.012 1.238 -10.952 1.00 . B B . 10 HIS C 1 1
10 7935 2 2 10 HIS CA C -0.225 2.022 -12.260 1.00 . B B . 10 HIS CA 1 1
10 7936 2 2 10 HIS CB C 1.008 2.880 -12.583 1.00 . B B . 10 HIS CB 1 1
10 7937 2 2 10 HIS CD2 C 0.893 3.583 -15.060 1.00 . B B . 10 HIS CD2 1 1
10 7938 2 2 10 HIS CE1 C 0.426 5.717 -14.826 1.00 . B B . 10 HIS CE1 1 1
10 7939 2 2 10 HIS CG C 0.819 3.853 -13.719 1.00 . B B . 10 HIS CG 1 1
10 7940 2 2 10 HIS H H -1.243 3.886 -12.108 1.00 . B B . 10 HIS H 1 1
10 7941 2 2 10 HIS HA H -0.371 1.292 -13.060 1.00 . B B . 10 HIS HA 1 1
10 7942 2 2 10 HIS HB2 H 1.301 3.441 -11.696 1.00 . B B . 10 HIS HB2 1 1
10 7943 2 2 10 HIS HB3 H 1.833 2.212 -12.829 1.00 . B B . 10 HIS HB3 1 1
10 7944 2 2 10 HIS HD1 H 0.384 5.689 -12.717 1.00 . B B . 10 HIS HD1 1 1
10 7945 2 2 10 HIS HD2 H 1.107 2.614 -15.499 1.00 . B B . 10 HIS HD2 1 1
10 7946 2 2 10 HIS HE1 H 0.194 6.757 -15.034 1.00 . B B . 10 HIS HE1 1 1
10 7947 2 2 10 HIS N N -1.405 2.887 -12.177 1.00 . B B . 10 HIS N 1 1
10 7948 2 2 10 HIS ND1 N 0.523 5.192 -13.593 1.00 . B B . 10 HIS ND1 1 1
10 7949 2 2 10 HIS NE2 N 0.644 4.772 -15.762 1.00 . B B . 10 HIS NE2 1 1
10 7950 2 2 10 HIS O O 0.270 0.039 -10.987 1.00 . B B . 10 HIS O 1 1
10 7951 2 2 11 LEU C C -1.343 0.268 -8.311 1.00 . B B . 11 LEU C 1 1
10 7952 2 2 11 LEU CA C -0.189 1.266 -8.475 1.00 . B B . 11 LEU CA 1 1
10 7953 2 2 11 LEU CB C -0.194 2.384 -7.409 1.00 . B B . 11 LEU CB 1 1
10 7954 2 2 11 LEU CD1 C 1.011 1.001 -5.612 1.00 . B B . 11 LEU CD1 1 1
10 7955 2 2 11 LEU CD2 C -0.142 3.145 -5.041 1.00 . B B . 11 LEU CD2 1 1
10 7956 2 2 11 LEU CG C -0.179 1.910 -5.942 1.00 . B B . 11 LEU CG 1 1
10 7957 2 2 11 LEU H H -0.466 2.872 -9.857 1.00 . B B . 11 LEU H 1 1
10 7958 2 2 11 LEU HA H 0.736 0.692 -8.390 1.00 . B B . 11 LEU HA 1 1
10 7959 2 2 11 LEU HB2 H 0.667 3.030 -7.578 1.00 . B B . 11 LEU HB2 1 1
10 7960 2 2 11 LEU HB3 H -1.080 3.004 -7.548 1.00 . B B . 11 LEU HB3 1 1
10 7961 2 2 11 LEU HD11 H 1.948 1.503 -5.837 1.00 . B B . 11 LEU HD11 1 1
10 7962 2 2 11 LEU HD12 H 0.950 0.073 -6.179 1.00 . B B . 11 LEU HD12 1 1
10 7963 2 2 11 LEU HD13 H 0.989 0.756 -4.552 1.00 . B B . 11 LEU HD13 1 1
10 7964 2 2 11 LEU HD21 H -0.103 2.843 -3.995 1.00 . B B . 11 LEU HD21 1 1
10 7965 2 2 11 LEU HD22 H -1.037 3.741 -5.208 1.00 . B B . 11 LEU HD22 1 1
10 7966 2 2 11 LEU HD23 H 0.738 3.748 -5.260 1.00 . B B . 11 LEU HD23 1 1
10 7967 2 2 11 LEU HG H -1.100 1.366 -5.737 1.00 . B B . 11 LEU HG 1 1
10 7968 2 2 11 LEU N N -0.217 1.894 -9.799 1.00 . B B . 11 LEU N 1 1
10 7969 2 2 11 LEU O O -1.117 -0.846 -7.850 1.00 . B B . 11 LEU O 1 1
10 7970 2 2 12 VAL C C -3.473 -1.502 -9.647 1.00 . B B . 12 VAL C 1 1
10 7971 2 2 12 VAL CA C -3.729 -0.259 -8.776 1.00 . B B . 12 VAL CA 1 1
10 7972 2 2 12 VAL CB C -4.987 0.505 -9.252 1.00 . B B . 12 VAL CB 1 1
10 7973 2 2 12 VAL CG1 C -6.184 -0.396 -9.611 1.00 . B B . 12 VAL CG1 1 1
10 7974 2 2 12 VAL CG2 C -5.438 1.506 -8.174 1.00 . B B . 12 VAL CG2 1 1
10 7975 2 2 12 VAL H H -2.636 1.578 -9.096 1.00 . B B . 12 VAL H 1 1
10 7976 2 2 12 VAL HA H -3.909 -0.597 -7.756 1.00 . B B . 12 VAL HA 1 1
10 7977 2 2 12 VAL HB H -4.724 1.072 -10.145 1.00 . B B . 12 VAL HB 1 1
10 7978 2 2 12 VAL HG11 H -5.946 -1.020 -10.470 1.00 . B B . 12 VAL HG11 1 1
10 7979 2 2 12 VAL HG12 H -6.445 -1.031 -8.766 1.00 . B B . 12 VAL HG12 1 1
10 7980 2 2 12 VAL HG13 H -7.044 0.221 -9.870 1.00 . B B . 12 VAL HG13 1 1
10 7981 2 2 12 VAL HG21 H -5.756 0.971 -7.280 1.00 . B B . 12 VAL HG21 1 1
10 7982 2 2 12 VAL HG22 H -4.619 2.174 -7.911 1.00 . B B . 12 VAL HG22 1 1
10 7983 2 2 12 VAL HG23 H -6.269 2.106 -8.548 1.00 . B B . 12 VAL HG23 1 1
10 7984 2 2 12 VAL N N -2.549 0.628 -8.752 1.00 . B B . 12 VAL N 1 1
10 7985 2 2 12 VAL O O -3.757 -2.615 -9.209 1.00 . B B . 12 VAL O 1 1
10 7986 2 2 13 GLU C C -1.474 -3.342 -11.132 1.00 . B B . 13 GLU C 1 1
10 7987 2 2 13 GLU CA C -2.567 -2.447 -11.747 1.00 . B B . 13 GLU CA 1 1
10 7988 2 2 13 GLU CB C -2.115 -1.877 -13.105 1.00 . B B . 13 GLU CB 1 1
10 7989 2 2 13 GLU CD C -3.382 -3.318 -14.779 1.00 . B B . 13 GLU CD 1 1
10 7990 2 2 13 GLU CG C -2.001 -2.921 -14.228 1.00 . B B . 13 GLU CG 1 1
10 7991 2 2 13 GLU H H -2.746 -0.391 -11.191 1.00 . B B . 13 GLU H 1 1
10 7992 2 2 13 GLU HA H -3.461 -3.056 -11.898 1.00 . B B . 13 GLU HA 1 1
10 7993 2 2 13 GLU HB2 H -2.826 -1.117 -13.433 1.00 . B B . 13 GLU HB2 1 1
10 7994 2 2 13 GLU HB3 H -1.143 -1.395 -12.983 1.00 . B B . 13 GLU HB3 1 1
10 7995 2 2 13 GLU HG2 H -1.412 -2.481 -15.037 1.00 . B B . 13 GLU HG2 1 1
10 7996 2 2 13 GLU HG3 H -1.465 -3.800 -13.875 1.00 . B B . 13 GLU HG3 1 1
10 7997 2 2 13 GLU N N -2.914 -1.335 -10.854 1.00 . B B . 13 GLU N 1 1
10 7998 2 2 13 GLU O O -1.602 -4.567 -11.132 1.00 . B B . 13 GLU O 1 1
10 7999 2 2 13 GLU OE1 O -3.878 -2.640 -15.710 1.00 . B B . 13 GLU OE1 1 1
10 8000 2 2 13 GLU OE2 O -3.979 -4.309 -14.303 1.00 . B B . 13 GLU OE2 1 1
10 8001 2 2 14 ALA C C 0.064 -4.307 -8.683 1.00 . B B . 14 ALA C 1 1
10 8002 2 2 14 ALA CA C 0.632 -3.478 -9.848 1.00 . B B . 14 ALA CA 1 1
10 8003 2 2 14 ALA CB C 1.701 -2.489 -9.368 1.00 . B B . 14 ALA CB 1 1
10 8004 2 2 14 ALA H H -0.362 -1.733 -10.568 1.00 . B B . 14 ALA H 1 1
10 8005 2 2 14 ALA HA H 1.089 -4.178 -10.548 1.00 . B B . 14 ALA HA 1 1
10 8006 2 2 14 ALA HB1 H 2.114 -1.947 -10.220 1.00 . B B . 14 ALA HB1 1 1
10 8007 2 2 14 ALA HB2 H 1.270 -1.783 -8.659 1.00 . B B . 14 ALA HB2 1 1
10 8008 2 2 14 ALA HB3 H 2.506 -3.036 -8.878 1.00 . B B . 14 ALA HB3 1 1
10 8009 2 2 14 ALA N N -0.427 -2.746 -10.544 1.00 . B B . 14 ALA N 1 1
10 8010 2 2 14 ALA O O 0.395 -5.486 -8.554 1.00 . B B . 14 ALA O 1 1
10 8011 2 2 15 LEU C C -2.356 -5.613 -7.312 1.00 . B B . 15 LEU C 1 1
10 8012 2 2 15 LEU CA C -1.534 -4.423 -6.797 1.00 . B B . 15 LEU CA 1 1
10 8013 2 2 15 LEU CB C -2.396 -3.417 -6.018 1.00 . B B . 15 LEU CB 1 1
10 8014 2 2 15 LEU CD1 C -2.230 -1.226 -4.712 1.00 . B B . 15 LEU CD1 1 1
10 8015 2 2 15 LEU CD2 C -1.257 -3.322 -3.768 1.00 . B B . 15 LEU CD2 1 1
10 8016 2 2 15 LEU CG C -1.547 -2.553 -5.065 1.00 . B B . 15 LEU CG 1 1
10 8017 2 2 15 LEU H H -1.067 -2.750 -8.051 1.00 . B B . 15 LEU H 1 1
10 8018 2 2 15 LEU HA H -0.788 -4.849 -6.124 1.00 . B B . 15 LEU HA 1 1
10 8019 2 2 15 LEU HB2 H -2.939 -2.781 -6.717 1.00 . B B . 15 LEU HB2 1 1
10 8020 2 2 15 LEU HB3 H -3.135 -3.964 -5.436 1.00 . B B . 15 LEU HB3 1 1
10 8021 2 2 15 LEU HD11 H -1.490 -0.569 -4.268 1.00 . B B . 15 LEU HD11 1 1
10 8022 2 2 15 LEU HD12 H -3.034 -1.385 -3.995 1.00 . B B . 15 LEU HD12 1 1
10 8023 2 2 15 LEU HD13 H -2.627 -0.749 -5.604 1.00 . B B . 15 LEU HD13 1 1
10 8024 2 2 15 LEU HD21 H -0.654 -2.710 -3.097 1.00 . B B . 15 LEU HD21 1 1
10 8025 2 2 15 LEU HD22 H -0.723 -4.242 -3.991 1.00 . B B . 15 LEU HD22 1 1
10 8026 2 2 15 LEU HD23 H -2.192 -3.582 -3.271 1.00 . B B . 15 LEU HD23 1 1
10 8027 2 2 15 LEU HG H -0.605 -2.308 -5.556 1.00 . B B . 15 LEU HG 1 1
10 8028 2 2 15 LEU N N -0.841 -3.728 -7.883 1.00 . B B . 15 LEU N 1 1
10 8029 2 2 15 LEU O O -2.222 -6.708 -6.771 1.00 . B B . 15 LEU O 1 1
10 8030 2 2 16 TYR C C -2.888 -7.740 -9.426 1.00 . B B . 16 TYR C 1 1
10 8031 2 2 16 TYR CA C -3.834 -6.597 -9.011 1.00 . B B . 16 TYR CA 1 1
10 8032 2 2 16 TYR CB C -4.679 -6.126 -10.209 1.00 . B B . 16 TYR CB 1 1
10 8033 2 2 16 TYR CD1 C -6.989 -6.497 -9.262 1.00 . B B . 16 TYR CD1 1 1
10 8034 2 2 16 TYR CD2 C -6.427 -4.276 -10.092 1.00 . B B . 16 TYR CD2 1 1
10 8035 2 2 16 TYR CE1 C -8.270 -6.040 -8.892 1.00 . B B . 16 TYR CE1 1 1
10 8036 2 2 16 TYR CE2 C -7.707 -3.814 -9.730 1.00 . B B . 16 TYR CE2 1 1
10 8037 2 2 16 TYR CG C -6.056 -5.611 -9.841 1.00 . B B . 16 TYR CG 1 1
10 8038 2 2 16 TYR CZ C -8.629 -4.688 -9.112 1.00 . B B . 16 TYR CZ 1 1
10 8039 2 2 16 TYR H H -3.183 -4.549 -8.836 1.00 . B B . 16 TYR H 1 1
10 8040 2 2 16 TYR HA H -4.507 -7.016 -8.261 1.00 . B B . 16 TYR HA 1 1
10 8041 2 2 16 TYR HB2 H -4.133 -5.360 -10.762 1.00 . B B . 16 TYR HB2 1 1
10 8042 2 2 16 TYR HB3 H -4.829 -6.969 -10.885 1.00 . B B . 16 TYR HB3 1 1
10 8043 2 2 16 TYR HD1 H -6.717 -7.531 -9.091 1.00 . B B . 16 TYR HD1 1 1
10 8044 2 2 16 TYR HD2 H -5.725 -3.607 -10.567 1.00 . B B . 16 TYR HD2 1 1
10 8045 2 2 16 TYR HE1 H -8.976 -6.723 -8.437 1.00 . B B . 16 TYR HE1 1 1
10 8046 2 2 16 TYR HE2 H -7.985 -2.788 -9.919 1.00 . B B . 16 TYR HE2 1 1
10 8047 2 2 16 TYR HH H -10.399 -4.914 -8.316 1.00 . B B . 16 TYR HH 1 1
10 8048 2 2 16 TYR N N -3.122 -5.462 -8.398 1.00 . B B . 16 TYR N 1 1
10 8049 2 2 16 TYR O O -3.163 -8.905 -9.121 1.00 . B B . 16 TYR O 1 1
10 8050 2 2 16 TYR OH O -9.856 -4.231 -8.737 1.00 . B B . 16 TYR OH 1 1
10 8051 2 2 17 LEU C C -0.015 -9.052 -9.302 1.00 . B B . 17 LEU C 1 1
10 8052 2 2 17 LEU CA C -0.756 -8.415 -10.490 1.00 . B B . 17 LEU CA 1 1
10 8053 2 2 17 LEU CB C 0.228 -7.771 -11.490 1.00 . B B . 17 LEU CB 1 1
10 8054 2 2 17 LEU CD1 C -1.536 -7.207 -13.309 1.00 . B B . 17 LEU CD1 1 1
10 8055 2 2 17 LEU CD2 C 0.894 -7.348 -13.876 1.00 . B B . 17 LEU CD2 1 1
10 8056 2 2 17 LEU CG C -0.213 -7.901 -12.967 1.00 . B B . 17 LEU CG 1 1
10 8057 2 2 17 LEU H H -1.605 -6.444 -10.305 1.00 . B B . 17 LEU H 1 1
10 8058 2 2 17 LEU HA H -1.270 -9.239 -10.996 1.00 . B B . 17 LEU HA 1 1
10 8059 2 2 17 LEU HB2 H 0.403 -6.726 -11.231 1.00 . B B . 17 LEU HB2 1 1
10 8060 2 2 17 LEU HB3 H 1.187 -8.287 -11.394 1.00 . B B . 17 LEU HB3 1 1
10 8061 2 2 17 LEU HD11 H -2.348 -7.619 -12.712 1.00 . B B . 17 LEU HD11 1 1
10 8062 2 2 17 LEU HD12 H -1.778 -7.365 -14.361 1.00 . B B . 17 LEU HD12 1 1
10 8063 2 2 17 LEU HD13 H -1.458 -6.140 -13.124 1.00 . B B . 17 LEU HD13 1 1
10 8064 2 2 17 LEU HD21 H 0.616 -7.483 -14.919 1.00 . B B . 17 LEU HD21 1 1
10 8065 2 2 17 LEU HD22 H 1.824 -7.887 -13.697 1.00 . B B . 17 LEU HD22 1 1
10 8066 2 2 17 LEU HD23 H 1.047 -6.285 -13.682 1.00 . B B . 17 LEU HD23 1 1
10 8067 2 2 17 LEU HG H -0.332 -8.962 -13.187 1.00 . B B . 17 LEU HG 1 1
10 8068 2 2 17 LEU N N -1.752 -7.421 -10.063 1.00 . B B . 17 LEU N 1 1
10 8069 2 2 17 LEU O O 0.192 -10.264 -9.302 1.00 . B B . 17 LEU O 1 1
10 8070 2 2 18 VAL C C 0.141 -9.654 -6.232 1.00 . B B . 18 VAL C 1 1
10 8071 2 2 18 VAL CA C 1.047 -8.739 -7.073 1.00 . B B . 18 VAL CA 1 1
10 8072 2 2 18 VAL CB C 1.580 -7.551 -6.232 1.00 . B B . 18 VAL CB 1 1
10 8073 2 2 18 VAL CG1 C 1.977 -7.935 -4.795 1.00 . B B . 18 VAL CG1 1 1
10 8074 2 2 18 VAL CG2 C 2.818 -6.944 -6.914 1.00 . B B . 18 VAL CG2 1 1
10 8075 2 2 18 VAL H H 0.199 -7.260 -8.397 1.00 . B B . 18 VAL H 1 1
10 8076 2 2 18 VAL HA H 1.907 -9.325 -7.398 1.00 . B B . 18 VAL HA 1 1
10 8077 2 2 18 VAL HB H 0.804 -6.784 -6.166 1.00 . B B . 18 VAL HB 1 1
10 8078 2 2 18 VAL HG11 H 2.674 -8.774 -4.811 1.00 . B B . 18 VAL HG11 1 1
10 8079 2 2 18 VAL HG12 H 2.448 -7.086 -4.304 1.00 . B B . 18 VAL HG12 1 1
10 8080 2 2 18 VAL HG13 H 1.090 -8.208 -4.216 1.00 . B B . 18 VAL HG13 1 1
10 8081 2 2 18 VAL HG21 H 2.609 -6.692 -7.951 1.00 . B B . 18 VAL HG21 1 1
10 8082 2 2 18 VAL HG22 H 3.119 -6.035 -6.392 1.00 . B B . 18 VAL HG22 1 1
10 8083 2 2 18 VAL HG23 H 3.645 -7.657 -6.896 1.00 . B B . 18 VAL HG23 1 1
10 8084 2 2 18 VAL N N 0.357 -8.264 -8.288 1.00 . B B . 18 VAL N 1 1
10 8085 2 2 18 VAL O O 0.597 -10.699 -5.766 1.00 . B B . 18 VAL O 1 1
10 8086 2 2 19 CYS C C -2.509 -11.385 -5.923 1.00 . B B . 19 CYS C 1 1
10 8087 2 2 19 CYS CA C -2.072 -10.088 -5.232 1.00 . B B . 19 CYS CA 1 1
10 8088 2 2 19 CYS CB C -3.286 -9.225 -4.875 1.00 . B B . 19 CYS CB 1 1
10 8089 2 2 19 CYS H H -1.461 -8.413 -6.420 1.00 . B B . 19 CYS H 1 1
10 8090 2 2 19 CYS HA H -1.579 -10.378 -4.304 1.00 . B B . 19 CYS HA 1 1
10 8091 2 2 19 CYS HB2 H -3.781 -8.896 -5.791 1.00 . B B . 19 CYS HB2 1 1
10 8092 2 2 19 CYS HB3 H -3.996 -9.840 -4.319 1.00 . B B . 19 CYS HB3 1 1
10 8093 2 2 19 CYS N N -1.134 -9.300 -6.043 1.00 . B B . 19 CYS N 1 1
10 8094 2 2 19 CYS O O -2.516 -12.443 -5.284 1.00 . B B . 19 CYS O 1 1
10 8095 2 2 19 CYS SG S -2.896 -7.767 -3.868 1.00 . B B . 19 CYS SG 1 1
10 8096 2 2 20 GLY C C -4.582 -13.088 -7.487 1.00 . B B . 20 GLY C 1 1
10 8097 2 2 20 GLY CA C -3.283 -12.468 -8.015 1.00 . B B . 20 GLY CA 1 1
10 8098 2 2 20 GLY H H -2.807 -10.412 -7.669 1.00 . B B . 20 GLY H 1 1
10 8099 2 2 20 GLY HA2 H -3.444 -12.162 -9.048 1.00 . B B . 20 GLY HA2 1 1
10 8100 2 2 20 GLY HA3 H -2.499 -13.225 -7.996 1.00 . B B . 20 GLY HA3 1 1
10 8101 2 2 20 GLY N N -2.857 -11.316 -7.211 1.00 . B B . 20 GLY N 1 1
10 8102 2 2 20 GLY O O -5.554 -12.378 -7.231 1.00 . B B . 20 GLY O 1 1
10 8103 2 2 21 GLU C C -6.215 -14.766 -5.405 1.00 . B B . 21 GLU C 1 1
10 8104 2 2 21 GLU CA C -5.721 -15.198 -6.806 1.00 . B B . 21 GLU CA 1 1
10 8105 2 2 21 GLU CB C -5.324 -16.687 -6.828 1.00 . B B . 21 GLU CB 1 1
10 8106 2 2 21 GLU CD C -6.064 -19.104 -6.798 1.00 . B B . 21 GLU CD 1 1
10 8107 2 2 21 GLU CG C -6.508 -17.645 -6.631 1.00 . B B . 21 GLU CG 1 1
10 8108 2 2 21 GLU H H -3.732 -14.913 -7.528 1.00 . B B . 21 GLU H 1 1
10 8109 2 2 21 GLU HA H -6.547 -15.055 -7.505 1.00 . B B . 21 GLU HA 1 1
10 8110 2 2 21 GLU HB2 H -4.873 -16.907 -7.797 1.00 . B B . 21 GLU HB2 1 1
10 8111 2 2 21 GLU HB3 H -4.578 -16.871 -6.053 1.00 . B B . 21 GLU HB3 1 1
10 8112 2 2 21 GLU HG2 H -6.928 -17.511 -5.634 1.00 . B B . 21 GLU HG2 1 1
10 8113 2 2 21 GLU HG3 H -7.283 -17.413 -7.361 1.00 . B B . 21 GLU HG3 1 1
10 8114 2 2 21 GLU N N -4.578 -14.411 -7.295 1.00 . B B . 21 GLU N 1 1
10 8115 2 2 21 GLU O O -7.376 -14.999 -5.059 1.00 . B B . 21 GLU O 1 1
10 8116 2 2 21 GLU OE1 O -5.667 -19.742 -5.794 1.00 . B B . 21 GLU OE1 1 1
10 8117 2 2 21 GLU OE2 O -6.115 -19.631 -7.936 1.00 . B B . 21 GLU OE2 1 1
10 8118 2 2 22 ARG C C -6.741 -12.413 -3.309 1.00 . B B . 22 ARG C 1 1
10 8119 2 2 22 ARG CA C -5.718 -13.562 -3.277 1.00 . B B . 22 ARG CA 1 1
10 8120 2 2 22 ARG CB C -4.441 -13.095 -2.557 1.00 . B B . 22 ARG CB 1 1
10 8121 2 2 22 ARG CD C -2.163 -13.801 -1.652 1.00 . B B . 22 ARG CD 1 1
10 8122 2 2 22 ARG CG C -3.466 -14.261 -2.308 1.00 . B B . 22 ARG CG 1 1
10 8123 2 2 22 ARG CZ C -0.038 -12.715 -2.332 1.00 . B B . 22 ARG CZ 1 1
10 8124 2 2 22 ARG H H -4.430 -13.925 -4.954 1.00 . B B . 22 ARG H 1 1
10 8125 2 2 22 ARG HA H -6.160 -14.370 -2.695 1.00 . B B . 22 ARG HA 1 1
10 8126 2 2 22 ARG HB2 H -3.963 -12.311 -3.143 1.00 . B B . 22 ARG HB2 1 1
10 8127 2 2 22 ARG HB3 H -4.717 -12.665 -1.591 1.00 . B B . 22 ARG HB3 1 1
10 8128 2 2 22 ARG HD2 H -2.393 -13.156 -0.799 1.00 . B B . 22 ARG HD2 1 1
10 8129 2 2 22 ARG HD3 H -1.640 -14.688 -1.286 1.00 . B B . 22 ARG HD3 1 1
10 8130 2 2 22 ARG HE H -1.631 -12.952 -3.543 1.00 . B B . 22 ARG HE 1 1
10 8131 2 2 22 ARG HG2 H -3.953 -14.974 -1.643 1.00 . B B . 22 ARG HG2 1 1
10 8132 2 2 22 ARG HG3 H -3.227 -14.775 -3.238 1.00 . B B . 22 ARG HG3 1 1
10 8133 2 2 22 ARG HH11 H 0.007 -13.263 -0.375 1.00 . B B . 22 ARG HH11 1 1
10 8134 2 2 22 ARG HH12 H 1.475 -12.539 -1.030 1.00 . B B . 22 ARG HH12 1 1
10 8135 2 2 22 ARG HH21 H 0.417 -12.012 -4.193 1.00 . B B . 22 ARG HH21 1 1
10 8136 2 2 22 ARG HH22 H 1.677 -11.926 -2.972 1.00 . B B . 22 ARG HH22 1 1
10 8137 2 2 22 ARG N N -5.371 -14.089 -4.611 1.00 . B B . 22 ARG N 1 1
10 8138 2 2 22 ARG NE N -1.283 -13.093 -2.600 1.00 . B B . 22 ARG NE 1 1
10 8139 2 2 22 ARG NH1 N 0.513 -12.858 -1.146 1.00 . B B . 22 ARG NH1 1 1
10 8140 2 2 22 ARG NH2 N 0.728 -12.172 -3.247 1.00 . B B . 22 ARG NH2 1 1
10 8141 2 2 22 ARG O O -7.327 -12.096 -2.271 1.00 . B B . 22 ARG O 1 1
10 8142 2 2 23 GLY C C -7.316 -9.318 -4.275 1.00 . B B . 23 GLY C 1 1
10 8143 2 2 23 GLY CA C -7.890 -10.677 -4.681 1.00 . B B . 23 GLY CA 1 1
10 8144 2 2 23 GLY H H -6.431 -12.111 -5.277 1.00 . B B . 23 GLY H 1 1
10 8145 2 2 23 GLY HA2 H -8.153 -10.628 -5.736 1.00 . B B . 23 GLY HA2 1 1
10 8146 2 2 23 GLY HA3 H -8.797 -10.835 -4.101 1.00 . B B . 23 GLY HA3 1 1
10 8147 2 2 23 GLY N N -6.955 -11.789 -4.473 1.00 . B B . 23 GLY N 1 1
10 8148 2 2 23 GLY O O -6.361 -9.234 -3.499 1.00 . B B . 23 GLY O 1 1
10 8149 2 2 24 PHE C C -8.691 -5.885 -4.841 1.00 . B B . 24 PHE C 1 1
10 8150 2 2 24 PHE CA C -7.552 -6.870 -4.519 1.00 . B B . 24 PHE CA 1 1
10 8151 2 2 24 PHE CB C -6.279 -6.501 -5.304 1.00 . B B . 24 PHE CB 1 1
10 8152 2 2 24 PHE CD1 C -5.436 -4.567 -3.912 1.00 . B B . 24 PHE CD1 1 1
10 8153 2 2 24 PHE CD2 C -6.115 -4.147 -6.215 1.00 . B B . 24 PHE CD2 1 1
10 8154 2 2 24 PHE CE1 C -5.232 -3.192 -3.728 1.00 . B B . 24 PHE CE1 1 1
10 8155 2 2 24 PHE CE2 C -5.908 -2.772 -6.029 1.00 . B B . 24 PHE CE2 1 1
10 8156 2 2 24 PHE CG C -5.894 -5.046 -5.156 1.00 . B B . 24 PHE CG 1 1
10 8157 2 2 24 PHE CZ C -5.477 -2.293 -4.782 1.00 . B B . 24 PHE CZ 1 1
10 8158 2 2 24 PHE H H -8.704 -8.401 -5.416 1.00 . B B . 24 PHE H 1 1
10 8159 2 2 24 PHE HA H -7.335 -6.784 -3.453 1.00 . B B . 24 PHE HA 1 1
10 8160 2 2 24 PHE HB2 H -5.450 -7.123 -4.974 1.00 . B B . 24 PHE HB2 1 1
10 8161 2 2 24 PHE HB3 H -6.445 -6.712 -6.361 1.00 . B B . 24 PHE HB3 1 1
10 8162 2 2 24 PHE HD1 H -5.268 -5.253 -3.097 1.00 . B B . 24 PHE HD1 1 1
10 8163 2 2 24 PHE HD2 H -6.474 -4.507 -7.168 1.00 . B B . 24 PHE HD2 1 1
10 8164 2 2 24 PHE HE1 H -4.893 -2.822 -2.770 1.00 . B B . 24 PHE HE1 1 1
10 8165 2 2 24 PHE HE2 H -6.088 -2.083 -6.838 1.00 . B B . 24 PHE HE2 1 1
10 8166 2 2 24 PHE HZ H -5.327 -1.233 -4.639 1.00 . B B . 24 PHE HZ 1 1
10 8167 2 2 24 PHE N N -7.917 -8.253 -4.806 1.00 . B B . 24 PHE N 1 1
10 8168 2 2 24 PHE O O -9.442 -6.082 -5.799 1.00 . B B . 24 PHE O 1 1
10 8169 2 2 25 PHE C C -9.197 -2.551 -3.185 1.00 . B B . 25 PHE C 1 1
10 8170 2 2 25 PHE CA C -9.549 -3.588 -4.262 1.00 . B B . 25 PHE CA 1 1
10 8171 2 2 25 PHE CB C -11.065 -3.867 -4.289 1.00 . B B . 25 PHE CB 1 1
10 8172 2 2 25 PHE CD1 C -11.988 -2.059 -5.800 1.00 . B B . 25 PHE CD1 1 1
10 8173 2 2 25 PHE CD2 C -12.535 -1.979 -3.428 1.00 . B B . 25 PHE CD2 1 1
10 8174 2 2 25 PHE CE1 C -12.725 -0.877 -6.012 1.00 . B B . 25 PHE CE1 1 1
10 8175 2 2 25 PHE CE2 C -13.273 -0.799 -3.641 1.00 . B B . 25 PHE CE2 1 1
10 8176 2 2 25 PHE CG C -11.890 -2.614 -4.509 1.00 . B B . 25 PHE CG 1 1
10 8177 2 2 25 PHE CZ C -13.371 -0.249 -4.930 1.00 . B B . 25 PHE CZ 1 1
10 8178 2 2 25 PHE H H -8.071 -4.755 -3.311 1.00 . B B . 25 PHE H 1 1
10 8179 2 2 25 PHE HA H -9.272 -3.172 -5.230 1.00 . B B . 25 PHE HA 1 1
10 8180 2 2 25 PHE HB2 H -11.298 -4.567 -5.088 1.00 . B B . 25 PHE HB2 1 1
10 8181 2 2 25 PHE HB3 H -11.365 -4.333 -3.346 1.00 . B B . 25 PHE HB3 1 1
10 8182 2 2 25 PHE HD1 H -11.489 -2.540 -6.633 1.00 . B B . 25 PHE HD1 1 1
10 8183 2 2 25 PHE HD2 H -12.461 -2.395 -2.432 1.00 . B B . 25 PHE HD2 1 1
10 8184 2 2 25 PHE HE1 H -12.797 -0.458 -7.007 1.00 . B B . 25 PHE HE1 1 1
10 8185 2 2 25 PHE HE2 H -13.759 -0.307 -2.807 1.00 . B B . 25 PHE HE2 1 1
10 8186 2 2 25 PHE HZ H -13.935 0.660 -5.093 1.00 . B B . 25 PHE HZ 1 1
10 8187 2 2 25 PHE N N -8.746 -4.799 -4.061 1.00 . B B . 25 PHE N 1 1
10 8188 2 2 25 PHE O O -9.466 -2.769 -2.001 1.00 . B B . 25 PHE O 1 1
10 8189 2 2 26 TYR C C -7.875 0.945 -3.603 1.00 . B B . 26 TYR C 1 1
10 8190 2 2 26 TYR CA C -8.227 -0.284 -2.741 1.00 . B B . 26 TYR CA 1 1
10 8191 2 2 26 TYR CB C -7.050 -0.676 -1.829 1.00 . B B . 26 TYR CB 1 1
10 8192 2 2 26 TYR CD1 C -7.628 0.710 0.225 1.00 . B B . 26 TYR CD1 1 1
10 8193 2 2 26 TYR CD2 C -5.370 0.830 -0.695 1.00 . B B . 26 TYR CD2 1 1
10 8194 2 2 26 TYR CE1 C -7.255 1.584 1.262 1.00 . B B . 26 TYR CE1 1 1
10 8195 2 2 26 TYR CE2 C -4.993 1.695 0.347 1.00 . B B . 26 TYR CE2 1 1
10 8196 2 2 26 TYR CG C -6.683 0.327 -0.753 1.00 . B B . 26 TYR CG 1 1
10 8197 2 2 26 TYR CZ C -5.931 2.074 1.333 1.00 . B B . 26 TYR CZ 1 1
10 8198 2 2 26 TYR H H -8.401 -1.335 -4.579 1.00 . B B . 26 TYR H 1 1
10 8199 2 2 26 TYR HA H -9.080 -0.020 -2.114 1.00 . B B . 26 TYR HA 1 1
10 8200 2 2 26 TYR HB2 H -7.275 -1.615 -1.326 1.00 . B B . 26 TYR HB2 1 1
10 8201 2 2 26 TYR HB3 H -6.179 -0.843 -2.458 1.00 . B B . 26 TYR HB3 1 1
10 8202 2 2 26 TYR HD1 H -8.632 0.309 0.195 1.00 . B B . 26 TYR HD1 1 1
10 8203 2 2 26 TYR HD2 H -4.641 0.527 -1.434 1.00 . B B . 26 TYR HD2 1 1
10 8204 2 2 26 TYR HE1 H -7.969 1.863 2.024 1.00 . B B . 26 TYR HE1 1 1
10 8205 2 2 26 TYR HE2 H -3.980 2.055 0.402 1.00 . B B . 26 TYR HE2 1 1
10 8206 2 2 26 TYR HH H -4.597 3.066 2.353 1.00 . B B . 26 TYR HH 1 1
10 8207 2 2 26 TYR N N -8.618 -1.418 -3.597 1.00 . B B . 26 TYR N 1 1
10 8208 2 2 26 TYR O O -7.310 0.800 -4.691 1.00 . B B . 26 TYR O 1 1
10 8209 2 2 26 TYR OH O -5.547 2.875 2.366 1.00 . B B . 26 TYR OH 1 1
10 8210 2 2 27 THR C C -6.951 4.269 -3.521 1.00 . B B . 27 THR C 1 1
10 8211 2 2 27 THR CA C -8.162 3.403 -3.910 1.00 . B B . 27 THR CA 1 1
10 8212 2 2 27 THR CB C -9.473 4.187 -3.732 1.00 . B B . 27 THR CB 1 1
10 8213 2 2 27 THR CG2 C -10.604 3.544 -4.539 1.00 . B B . 27 THR CG2 1 1
10 8214 2 2 27 THR H H -8.661 2.206 -2.226 1.00 . B B . 27 THR H 1 1
10 8215 2 2 27 THR HA H -8.087 3.148 -4.964 1.00 . B B . 27 THR HA 1 1
10 8216 2 2 27 THR HB H -9.336 5.212 -4.086 1.00 . B B . 27 THR HB 1 1
10 8217 2 2 27 THR HG1 H -10.742 4.577 -2.290 1.00 . B B . 27 THR HG1 1 1
10 8218 2 2 27 THR HG21 H -10.336 3.513 -5.595 1.00 . B B . 27 THR HG21 1 1
10 8219 2 2 27 THR HG22 H -11.510 4.142 -4.436 1.00 . B B . 27 THR HG22 1 1
10 8220 2 2 27 THR HG23 H -10.797 2.530 -4.184 1.00 . B B . 27 THR HG23 1 1
10 8221 2 2 27 THR N N -8.221 2.149 -3.135 1.00 . B B . 27 THR N 1 1
10 8222 2 2 27 THR O O -6.760 4.529 -2.326 1.00 . B B . 27 THR O 1 1
10 8223 2 2 27 THR OG1 O -9.856 4.186 -2.370 1.00 . B B . 27 THR OG1 1 1
10 8224 2 2 28 PRO C C -5.449 7.100 -4.214 1.00 . B B . 28 PRO C 1 1
10 8225 2 2 28 PRO CA C -5.005 5.632 -4.236 1.00 . B B . 28 PRO CA 1 1
10 8226 2 2 28 PRO CB C -4.024 5.359 -5.380 1.00 . B B . 28 PRO CB 1 1
10 8227 2 2 28 PRO CD C -6.137 4.340 -5.894 1.00 . B B . 28 PRO CD 1 1
10 8228 2 2 28 PRO CG C -4.953 5.054 -6.552 1.00 . B B . 28 PRO CG 1 1
10 8229 2 2 28 PRO HA H -4.523 5.385 -3.292 1.00 . B B . 28 PRO HA 1 1
10 8230 2 2 28 PRO HB2 H -3.379 6.213 -5.587 1.00 . B B . 28 PRO HB2 1 1
10 8231 2 2 28 PRO HB3 H -3.424 4.474 -5.148 1.00 . B B . 28 PRO HB3 1 1
10 8232 2 2 28 PRO HD2 H -7.070 4.630 -6.377 1.00 . B B . 28 PRO HD2 1 1
10 8233 2 2 28 PRO HD3 H -5.989 3.262 -5.958 1.00 . B B . 28 PRO HD3 1 1
10 8234 2 2 28 PRO HG2 H -5.288 5.989 -7.003 1.00 . B B . 28 PRO HG2 1 1
10 8235 2 2 28 PRO HG3 H -4.468 4.426 -7.295 1.00 . B B . 28 PRO HG3 1 1
10 8236 2 2 28 PRO N N -6.132 4.738 -4.489 1.00 . B B . 28 PRO N 1 1
10 8237 2 2 28 PRO O O -6.367 7.505 -4.932 1.00 . B B . 28 PRO O 1 1
10 8238 2 2 29 LYS C C -4.896 10.174 -4.588 1.00 . B B . 29 LYS C 1 1
10 8239 2 2 29 LYS CA C -5.012 9.365 -3.272 1.00 . B B . 29 LYS CA 1 1
10 8240 2 2 29 LYS CB C -4.069 9.886 -2.165 1.00 . B B . 29 LYS CB 1 1
10 8241 2 2 29 LYS CD C -3.575 11.675 -0.443 1.00 . B B . 29 LYS CD 1 1
10 8242 2 2 29 LYS CE C -4.016 13.044 0.094 1.00 . B B . 29 LYS CE 1 1
10 8243 2 2 29 LYS CG C -4.473 11.264 -1.618 1.00 . B B . 29 LYS CG 1 1
10 8244 2 2 29 LYS H H -4.013 7.531 -2.857 1.00 . B B . 29 LYS H 1 1
10 8245 2 2 29 LYS HA H -6.044 9.478 -2.927 1.00 . B B . 29 LYS HA 1 1
10 8246 2 2 29 LYS HB2 H -4.082 9.175 -1.338 1.00 . B B . 29 LYS HB2 1 1
10 8247 2 2 29 LYS HB3 H -3.052 9.937 -2.551 1.00 . B B . 29 LYS HB3 1 1
10 8248 2 2 29 LYS HD2 H -3.661 10.929 0.353 1.00 . B B . 29 LYS HD2 1 1
10 8249 2 2 29 LYS HD3 H -2.537 11.724 -0.782 1.00 . B B . 29 LYS HD3 1 1
10 8250 2 2 29 LYS HE2 H -3.948 13.781 -0.712 1.00 . B B . 29 LYS HE2 1 1
10 8251 2 2 29 LYS HE3 H -5.066 12.976 0.400 1.00 . B B . 29 LYS HE3 1 1
10 8252 2 2 29 LYS HG2 H -4.388 12.010 -2.407 1.00 . B B . 29 LYS HG2 1 1
10 8253 2 2 29 LYS HG3 H -5.508 11.221 -1.278 1.00 . B B . 29 LYS HG3 1 1
10 8254 2 2 29 LYS HZ1 H -3.253 12.834 2.018 1.00 . B B . 29 LYS HZ1 1 1
10 8255 2 2 29 LYS HZ2 H -3.507 14.390 1.586 1.00 . B B . 29 LYS HZ2 1 1
10 8256 2 2 29 LYS HZ3 H -2.219 13.574 0.990 1.00 . B B . 29 LYS HZ3 1 1
10 8257 2 2 29 LYS N N -4.745 7.925 -3.432 1.00 . B B . 29 LYS N 1 1
10 8258 2 2 29 LYS NZ N -3.194 13.489 1.249 1.00 . B B . 29 LYS NZ 1 1
10 8259 2 2 29 LYS O O -5.445 11.272 -4.688 1.00 . B B . 29 LYS O 1 1
10 8260 2 2 30 THR C C -5.394 10.464 -7.661 1.00 . B B . 30 THR C 1 1
10 8261 2 2 30 THR CA C -4.061 10.171 -6.972 1.00 . B B . 30 THR CA 1 1
10 8262 2 2 30 THR CB C -3.267 9.193 -7.846 1.00 . B B . 30 THR CB 1 1
10 8263 2 2 30 THR CG2 C -2.729 9.826 -9.129 1.00 . B B . 30 THR CG2 1 1
10 8264 2 2 30 THR H H -3.803 8.717 -5.434 1.00 . B B . 30 THR H 1 1
10 8265 2 2 30 THR HA H -3.510 11.111 -6.904 1.00 . B B . 30 THR HA 1 1
10 8266 2 2 30 THR HB H -3.905 8.353 -8.114 1.00 . B B . 30 THR HB 1 1
10 8267 2 2 30 THR HG1 H -1.557 9.442 -6.958 1.00 . B B . 30 THR HG1 1 1
10 8268 2 2 30 THR HG21 H -2.105 9.109 -9.658 1.00 . B B . 30 THR HG21 1 1
10 8269 2 2 30 THR HG22 H -2.138 10.710 -8.887 1.00 . B B . 30 THR HG22 1 1
10 8270 2 2 30 THR HG23 H -3.554 10.113 -9.779 1.00 . B B . 30 THR HG23 1 1
10 8271 2 2 30 THR N N -4.236 9.610 -5.616 1.00 . B B . 30 THR N 1 1
10 8272 2 2 30 THR O O -5.516 11.486 -8.336 1.00 . B B . 30 THR O 1 1
10 8273 2 2 30 THR OG1 O -2.163 8.699 -7.129 1.00 . B B . 30 THR OG1 1 1
10 8274 2 2 31 LYS C C -8.937 9.378 -7.368 1.00 . B B . 31 LYS C 1 1
10 8275 2 2 31 LYS CA C -7.672 9.642 -8.219 1.00 . B B . 31 LYS CA 1 1
10 8276 2 2 31 LYS CB C -7.573 8.749 -9.478 1.00 . B B . 31 LYS CB 1 1
10 8277 2 2 31 LYS CD C -7.267 6.461 -10.494 1.00 . B B . 31 LYS CD 1 1
10 8278 2 2 31 LYS CE C -7.300 4.940 -10.287 1.00 . B B . 31 LYS CE 1 1
10 8279 2 2 31 LYS CG C -7.542 7.240 -9.196 1.00 . B B . 31 LYS CG 1 1
10 8280 2 2 31 LYS H H -6.201 8.759 -6.929 1.00 . B B . 31 LYS H 1 1
10 8281 2 2 31 LYS HA H -7.802 10.666 -8.572 1.00 . B B . 31 LYS HA 1 1
10 8282 2 2 31 LYS HB2 H -8.427 8.961 -10.125 1.00 . B B . 31 LYS HB2 1 1
10 8283 2 2 31 LYS HB3 H -6.672 9.026 -10.028 1.00 . B B . 31 LYS HB3 1 1
10 8284 2 2 31 LYS HD2 H -7.993 6.741 -11.262 1.00 . B B . 31 LYS HD2 1 1
10 8285 2 2 31 LYS HD3 H -6.278 6.738 -10.860 1.00 . B B . 31 LYS HD3 1 1
10 8286 2 2 31 LYS HE2 H -6.845 4.471 -11.167 1.00 . B B . 31 LYS HE2 1 1
10 8287 2 2 31 LYS HE3 H -6.684 4.680 -9.424 1.00 . B B . 31 LYS HE3 1 1
10 8288 2 2 31 LYS HG2 H -6.752 7.019 -8.479 1.00 . B B . 31 LYS HG2 1 1
10 8289 2 2 31 LYS HG3 H -8.503 6.936 -8.774 1.00 . B B . 31 LYS HG3 1 1
10 8290 2 2 31 LYS HZ1 H -8.683 3.416 -10.037 1.00 . B B . 31 LYS HZ1 1 1
10 8291 2 2 31 LYS HZ2 H -9.250 4.653 -10.935 1.00 . B B . 31 LYS HZ2 1 1
10 8292 2 2 31 LYS HZ3 H -9.134 4.801 -9.306 1.00 . B B . 31 LYS HZ3 1 1
10 8293 2 2 31 LYS N N -6.386 9.575 -7.497 1.00 . B B . 31 LYS N 1 1
10 8294 2 2 31 LYS NZ N -8.684 4.422 -10.125 1.00 . B B . 31 LYS NZ 1 1
10 8295 2 2 31 LYS O O -10.052 9.452 -7.893 1.00 . B B . 31 LYS O 1 1
10 8296 2 2 32 ARG C C -10.584 10.408 -4.938 1.00 . B B . 32 ARG C 1 1
10 8297 2 2 32 ARG CA C -9.880 9.047 -5.073 1.00 . B B . 32 ARG CA 1 1
10 8298 2 2 32 ARG CB C -9.315 8.534 -3.732 1.00 . B B . 32 ARG CB 1 1
10 8299 2 2 32 ARG CD C -11.491 7.490 -2.750 1.00 . B B . 32 ARG CD 1 1
10 8300 2 2 32 ARG CG C -10.301 8.442 -2.548 1.00 . B B . 32 ARG CG 1 1
10 8301 2 2 32 ARG CZ C -13.729 7.601 -3.880 1.00 . B B . 32 ARG CZ 1 1
10 8302 2 2 32 ARG H H -7.838 9.043 -5.714 1.00 . B B . 32 ARG H 1 1
10 8303 2 2 32 ARG HA H -10.631 8.343 -5.434 1.00 . B B . 32 ARG HA 1 1
10 8304 2 2 32 ARG HB2 H -8.895 7.539 -3.895 1.00 . B B . 32 ARG HB2 1 1
10 8305 2 2 32 ARG HB3 H -8.495 9.186 -3.424 1.00 . B B . 32 ARG HB3 1 1
10 8306 2 2 32 ARG HD2 H -11.141 6.565 -3.211 1.00 . B B . 32 ARG HD2 1 1
10 8307 2 2 32 ARG HD3 H -11.909 7.259 -1.769 1.00 . B B . 32 ARG HD3 1 1
10 8308 2 2 32 ARG HE H -12.326 8.983 -4.019 1.00 . B B . 32 ARG HE 1 1
10 8309 2 2 32 ARG HG2 H -9.741 8.084 -1.685 1.00 . B B . 32 ARG HG2 1 1
10 8310 2 2 32 ARG HG3 H -10.674 9.435 -2.300 1.00 . B B . 32 ARG HG3 1 1
10 8311 2 2 32 ARG HH11 H -13.571 5.941 -2.778 1.00 . B B . 32 ARG HH11 1 1
10 8312 2 2 32 ARG HH12 H -15.075 6.125 -3.646 1.00 . B B . 32 ARG HH12 1 1
10 8313 2 2 32 ARG HH21 H -14.183 9.152 -5.053 1.00 . B B . 32 ARG HH21 1 1
10 8314 2 2 32 ARG HH22 H -15.417 7.922 -4.913 1.00 . B B . 32 ARG HH22 1 1
10 8315 2 2 32 ARG N N -8.784 9.104 -6.061 1.00 . B B . 32 ARG N 1 1
10 8316 2 2 32 ARG NE N -12.542 8.087 -3.587 1.00 . B B . 32 ARG NE 1 1
10 8317 2 2 32 ARG NH1 N -14.157 6.466 -3.406 1.00 . B B . 32 ARG NH1 1 1
10 8318 2 2 32 ARG NH2 N -14.506 8.275 -4.674 1.00 . B B . 32 ARG NH2 1 1
10 8319 2 2 32 ARG O O -11.835 10.410 -4.936 1.00 . B B . 32 ARG O 1 1
10 8320 2 2 32 ARG OXT O -9.892 11.445 -4.830 1.00 . B B . 32 ARG OXT 1 1
11 8321 1 1 1 GLY C C -1.068 5.062 1.455 1.00 . A A . 1 GLY C 1 1
11 8322 1 1 1 GLY CA C -2.278 5.235 2.361 1.00 . A A . 1 GLY CA 1 1
11 8323 1 1 1 GLY H1 H -2.678 5.661 4.334 1.00 . A A . 1 GLY H1 1 1
11 8324 1 1 1 GLY H2 H -1.302 6.363 3.781 1.00 . A A . 1 GLY H2 1 1
11 8325 1 1 1 GLY H3 H -1.325 4.758 4.128 1.00 . A A . 1 GLY H3 1 1
11 8326 1 1 1 GLY HA2 H -2.875 4.326 2.341 1.00 . A A . 1 GLY HA2 1 1
11 8327 1 1 1 GLY HA3 H -2.879 6.060 1.981 1.00 . A A . 1 GLY HA3 1 1
11 8328 1 1 1 GLY N N -1.865 5.525 3.753 1.00 . A A . 1 GLY N 1 1
11 8329 1 1 1 GLY O O -0.331 6.020 1.237 1.00 . A A . 1 GLY O 1 1
11 8330 1 1 2 ILE C C 0.754 4.348 -1.028 1.00 . A A . 2 ILE C 1 1
11 8331 1 1 2 ILE CA C 0.395 3.483 0.193 1.00 . A A . 2 ILE CA 1 1
11 8332 1 1 2 ILE CB C 0.378 1.959 -0.096 1.00 . A A . 2 ILE CB 1 1
11 8333 1 1 2 ILE CD1 C 1.932 -0.032 -0.562 1.00 . A A . 2 ILE CD1 1 1
11 8334 1 1 2 ILE CG1 C 1.707 1.477 -0.713 1.00 . A A . 2 ILE CG1 1 1
11 8335 1 1 2 ILE CG2 C -0.815 1.522 -0.964 1.00 . A A . 2 ILE CG2 1 1
11 8336 1 1 2 ILE H H -1.507 3.121 1.102 1.00 . A A . 2 ILE H 1 1
11 8337 1 1 2 ILE HA H 1.223 3.647 0.887 1.00 . A A . 2 ILE HA 1 1
11 8338 1 1 2 ILE HB H 0.281 1.463 0.865 1.00 . A A . 2 ILE HB 1 1
11 8339 1 1 2 ILE HD11 H 1.166 -0.593 -1.093 1.00 . A A . 2 ILE HD11 1 1
11 8340 1 1 2 ILE HD12 H 2.905 -0.297 -0.977 1.00 . A A . 2 ILE HD12 1 1
11 8341 1 1 2 ILE HD13 H 1.904 -0.303 0.490 1.00 . A A . 2 ILE HD13 1 1
11 8342 1 1 2 ILE HG12 H 1.720 1.734 -1.771 1.00 . A A . 2 ILE HG12 1 1
11 8343 1 1 2 ILE HG13 H 2.541 1.983 -0.222 1.00 . A A . 2 ILE HG13 1 1
11 8344 1 1 2 ILE HG21 H -0.809 0.446 -1.119 1.00 . A A . 2 ILE HG21 1 1
11 8345 1 1 2 ILE HG22 H -1.746 1.769 -0.460 1.00 . A A . 2 ILE HG22 1 1
11 8346 1 1 2 ILE HG23 H -0.780 2.019 -1.933 1.00 . A A . 2 ILE HG23 1 1
11 8347 1 1 2 ILE N N -0.848 3.864 0.902 1.00 . A A . 2 ILE N 1 1
11 8348 1 1 2 ILE O O 1.940 4.591 -1.245 1.00 . A A . 2 ILE O 1 1
11 8349 1 1 3 VAL C C 0.851 7.056 -2.492 1.00 . A A . 3 VAL C 1 1
11 8350 1 1 3 VAL CA C 0.056 5.809 -2.905 1.00 . A A . 3 VAL CA 1 1
11 8351 1 1 3 VAL CB C -1.231 6.198 -3.673 1.00 . A A . 3 VAL CB 1 1
11 8352 1 1 3 VAL CG1 C -2.091 7.267 -2.967 1.00 . A A . 3 VAL CG1 1 1
11 8353 1 1 3 VAL CG2 C -0.919 6.702 -5.090 1.00 . A A . 3 VAL CG2 1 1
11 8354 1 1 3 VAL H H -1.181 4.666 -1.533 1.00 . A A . 3 VAL H 1 1
11 8355 1 1 3 VAL HA H 0.684 5.241 -3.593 1.00 . A A . 3 VAL HA 1 1
11 8356 1 1 3 VAL HB H -1.839 5.298 -3.776 1.00 . A A . 3 VAL HB 1 1
11 8357 1 1 3 VAL HG11 H -3.034 7.374 -3.501 1.00 . A A . 3 VAL HG11 1 1
11 8358 1 1 3 VAL HG12 H -2.289 6.979 -1.936 1.00 . A A . 3 VAL HG12 1 1
11 8359 1 1 3 VAL HG13 H -1.586 8.232 -2.973 1.00 . A A . 3 VAL HG13 1 1
11 8360 1 1 3 VAL HG21 H -0.442 7.681 -5.044 1.00 . A A . 3 VAL HG21 1 1
11 8361 1 1 3 VAL HG22 H -0.257 6.007 -5.606 1.00 . A A . 3 VAL HG22 1 1
11 8362 1 1 3 VAL HG23 H -1.837 6.801 -5.665 1.00 . A A . 3 VAL HG23 1 1
11 8363 1 1 3 VAL N N -0.220 4.905 -1.761 1.00 . A A . 3 VAL N 1 1
11 8364 1 1 3 VAL O O 1.709 7.518 -3.242 1.00 . A A . 3 VAL O 1 1
11 8365 1 1 4 GLU C C 2.798 8.443 -0.407 1.00 . A A . 4 GLU C 1 1
11 8366 1 1 4 GLU CA C 1.316 8.733 -0.726 1.00 . A A . 4 GLU CA 1 1
11 8367 1 1 4 GLU CB C 0.541 9.224 0.509 1.00 . A A . 4 GLU CB 1 1
11 8368 1 1 4 GLU CD C 0.008 11.105 2.112 1.00 . A A . 4 GLU CD 1 1
11 8369 1 1 4 GLU CG C 0.925 10.634 0.976 1.00 . A A . 4 GLU CG 1 1
11 8370 1 1 4 GLU H H -0.080 7.114 -0.686 1.00 . A A . 4 GLU H 1 1
11 8371 1 1 4 GLU HA H 1.293 9.514 -1.486 1.00 . A A . 4 GLU HA 1 1
11 8372 1 1 4 GLU HB2 H -0.523 9.234 0.267 1.00 . A A . 4 GLU HB2 1 1
11 8373 1 1 4 GLU HB3 H 0.694 8.522 1.330 1.00 . A A . 4 GLU HB3 1 1
11 8374 1 1 4 GLU HG2 H 1.953 10.642 1.330 1.00 . A A . 4 GLU HG2 1 1
11 8375 1 1 4 GLU HG3 H 0.850 11.326 0.135 1.00 . A A . 4 GLU HG3 1 1
11 8376 1 1 4 GLU N N 0.617 7.565 -1.275 1.00 . A A . 4 GLU N 1 1
11 8377 1 1 4 GLU O O 3.583 9.379 -0.243 1.00 . A A . 4 GLU O 1 1
11 8378 1 1 4 GLU OE1 O 0.256 10.744 3.286 1.00 . A A . 4 GLU OE1 1 1
11 8379 1 1 4 GLU OE2 O -0.961 11.851 1.841 1.00 . A A . 4 GLU OE2 1 1
11 8380 1 1 5 GLN C C 5.184 6.363 -1.608 1.00 . A A . 5 GLN C 1 1
11 8381 1 1 5 GLN CA C 4.609 6.765 -0.244 1.00 . A A . 5 GLN CA 1 1
11 8382 1 1 5 GLN CB C 4.738 5.637 0.800 1.00 . A A . 5 GLN CB 1 1
11 8383 1 1 5 GLN CD C 6.359 4.317 2.244 1.00 . A A . 5 GLN CD 1 1
11 8384 1 1 5 GLN CG C 6.208 5.300 1.087 1.00 . A A . 5 GLN CG 1 1
11 8385 1 1 5 GLN H H 2.522 6.440 -0.539 1.00 . A A . 5 GLN H 1 1
11 8386 1 1 5 GLN HA H 5.201 7.612 0.107 1.00 . A A . 5 GLN HA 1 1
11 8387 1 1 5 GLN HB2 H 4.268 5.968 1.730 1.00 . A A . 5 GLN HB2 1 1
11 8388 1 1 5 GLN HB3 H 4.217 4.745 0.452 1.00 . A A . 5 GLN HB3 1 1
11 8389 1 1 5 GLN HE21 H 5.987 5.723 3.669 1.00 . A A . 5 GLN HE21 1 1
11 8390 1 1 5 GLN HE22 H 6.286 4.091 4.234 1.00 . A A . 5 GLN HE22 1 1
11 8391 1 1 5 GLN HG2 H 6.668 4.872 0.193 1.00 . A A . 5 GLN HG2 1 1
11 8392 1 1 5 GLN HG3 H 6.746 6.213 1.349 1.00 . A A . 5 GLN HG3 1 1
11 8393 1 1 5 GLN N N 3.208 7.166 -0.361 1.00 . A A . 5 GLN N 1 1
11 8394 1 1 5 GLN NE2 N 6.193 4.752 3.481 1.00 . A A . 5 GLN NE2 1 1
11 8395 1 1 5 GLN O O 6.184 6.943 -2.030 1.00 . A A . 5 GLN O 1 1
11 8396 1 1 5 GLN OE1 O 6.611 3.132 2.063 1.00 . A A . 5 GLN OE1 1 1
11 8397 1 1 6 CYS C C 5.378 5.825 -4.685 1.00 . A A . 6 CYS C 1 1
11 8398 1 1 6 CYS CA C 5.120 4.813 -3.548 1.00 . A A . 6 CYS CA 1 1
11 8399 1 1 6 CYS CB C 4.156 3.741 -4.067 1.00 . A A . 6 CYS CB 1 1
11 8400 1 1 6 CYS H H 3.717 4.991 -1.933 1.00 . A A . 6 CYS H 1 1
11 8401 1 1 6 CYS HA H 6.076 4.330 -3.320 1.00 . A A . 6 CYS HA 1 1
11 8402 1 1 6 CYS HB2 H 3.150 4.160 -4.107 1.00 . A A . 6 CYS HB2 1 1
11 8403 1 1 6 CYS HB3 H 4.450 3.492 -5.082 1.00 . A A . 6 CYS HB3 1 1
11 8404 1 1 6 CYS N N 4.568 5.404 -2.314 1.00 . A A . 6 CYS N 1 1
11 8405 1 1 6 CYS O O 6.260 5.592 -5.518 1.00 . A A . 6 CYS O 1 1
11 8406 1 1 6 CYS SG S 4.095 2.169 -3.176 1.00 . A A . 6 CYS SG 1 1
11 8407 1 1 7 CYS C C 6.096 8.765 -5.697 1.00 . A A . 7 CYS C 1 1
11 8408 1 1 7 CYS CA C 4.790 7.956 -5.807 1.00 . A A . 7 CYS CA 1 1
11 8409 1 1 7 CYS CB C 3.596 8.920 -5.780 1.00 . A A . 7 CYS CB 1 1
11 8410 1 1 7 CYS H H 3.901 7.063 -4.057 1.00 . A A . 7 CYS H 1 1
11 8411 1 1 7 CYS HA H 4.807 7.456 -6.772 1.00 . A A . 7 CYS HA 1 1
11 8412 1 1 7 CYS HB2 H 3.462 9.276 -4.758 1.00 . A A . 7 CYS HB2 1 1
11 8413 1 1 7 CYS HB3 H 3.841 9.782 -6.401 1.00 . A A . 7 CYS HB3 1 1
11 8414 1 1 7 CYS N N 4.632 6.939 -4.747 1.00 . A A . 7 CYS N 1 1
11 8415 1 1 7 CYS O O 6.605 9.229 -6.722 1.00 . A A . 7 CYS O 1 1
11 8416 1 1 7 CYS SG S 2.010 8.272 -6.367 1.00 . A A . 7 CYS SG 1 1
11 8417 1 1 8 THR C C 8.920 9.171 -3.513 1.00 . A A . 8 THR C 1 1
11 8418 1 1 8 THR CA C 7.742 9.877 -4.174 1.00 . A A . 8 THR CA 1 1
11 8419 1 1 8 THR CB C 7.264 11.029 -3.275 1.00 . A A . 8 THR CB 1 1
11 8420 1 1 8 THR CG2 C 6.307 11.961 -4.021 1.00 . A A . 8 THR CG2 1 1
11 8421 1 1 8 THR H H 6.142 8.535 -3.692 1.00 . A A . 8 THR H 1 1
11 8422 1 1 8 THR HA H 8.129 10.311 -5.096 1.00 . A A . 8 THR HA 1 1
11 8423 1 1 8 THR HB H 8.129 11.608 -2.949 1.00 . A A . 8 THR HB 1 1
11 8424 1 1 8 THR HG1 H 6.363 11.242 -1.558 1.00 . A A . 8 THR HG1 1 1
11 8425 1 1 8 THR HG21 H 6.049 12.805 -3.378 1.00 . A A . 8 THR HG21 1 1
11 8426 1 1 8 THR HG22 H 5.398 11.432 -4.308 1.00 . A A . 8 THR HG22 1 1
11 8427 1 1 8 THR HG23 H 6.792 12.347 -4.917 1.00 . A A . 8 THR HG23 1 1
11 8428 1 1 8 THR N N 6.622 8.960 -4.478 1.00 . A A . 8 THR N 1 1
11 8429 1 1 8 THR O O 10.068 9.470 -3.837 1.00 . A A . 8 THR O 1 1
11 8430 1 1 8 THR OG1 O 6.592 10.501 -2.149 1.00 . A A . 8 THR OG1 1 1
11 8431 1 1 9 SER C C 9.633 5.937 -2.750 1.00 . A A . 9 SER C 1 1
11 8432 1 1 9 SER CA C 9.649 7.303 -2.048 1.00 . A A . 9 SER CA 1 1
11 8433 1 1 9 SER CB C 9.374 7.109 -0.547 1.00 . A A . 9 SER CB 1 1
11 8434 1 1 9 SER H H 7.680 7.990 -2.451 1.00 . A A . 9 SER H 1 1
11 8435 1 1 9 SER HA H 10.650 7.719 -2.160 1.00 . A A . 9 SER HA 1 1
11 8436 1 1 9 SER HB2 H 8.393 6.652 -0.421 1.00 . A A . 9 SER HB2 1 1
11 8437 1 1 9 SER HB3 H 10.121 6.430 -0.123 1.00 . A A . 9 SER HB3 1 1
11 8438 1 1 9 SER HG H 8.784 8.959 -0.249 1.00 . A A . 9 SER HG 1 1
11 8439 1 1 9 SER N N 8.657 8.207 -2.636 1.00 . A A . 9 SER N 1 1
11 8440 1 1 9 SER O O 8.692 5.598 -3.471 1.00 . A A . 9 SER O 1 1
11 8441 1 1 9 SER OG O 9.427 8.342 0.159 1.00 . A A . 9 SER OG 1 1
11 8442 1 1 10 ILE C C 9.977 2.822 -2.132 1.00 . A A . 10 ILE C 1 1
11 8443 1 1 10 ILE CA C 10.748 3.764 -3.071 1.00 . A A . 10 ILE CA 1 1
11 8444 1 1 10 ILE CB C 12.225 3.378 -3.337 1.00 . A A . 10 ILE CB 1 1
11 8445 1 1 10 ILE CD1 C 13.688 1.895 -4.846 1.00 . A A . 10 ILE CD1 1 1
11 8446 1 1 10 ILE CG1 C 12.296 2.144 -4.254 1.00 . A A . 10 ILE CG1 1 1
11 8447 1 1 10 ILE CG2 C 13.050 3.187 -2.051 1.00 . A A . 10 ILE CG2 1 1
11 8448 1 1 10 ILE H H 11.412 5.435 -1.915 1.00 . A A . 10 ILE H 1 1
11 8449 1 1 10 ILE HA H 10.232 3.747 -4.036 1.00 . A A . 10 ILE HA 1 1
11 8450 1 1 10 ILE HB H 12.673 4.207 -3.887 1.00 . A A . 10 ILE HB 1 1
11 8451 1 1 10 ILE HD11 H 13.637 1.066 -5.553 1.00 . A A . 10 ILE HD11 1 1
11 8452 1 1 10 ILE HD12 H 14.029 2.785 -5.378 1.00 . A A . 10 ILE HD12 1 1
11 8453 1 1 10 ILE HD13 H 14.400 1.642 -4.058 1.00 . A A . 10 ILE HD13 1 1
11 8454 1 1 10 ILE HG12 H 11.964 1.256 -3.714 1.00 . A A . 10 ILE HG12 1 1
11 8455 1 1 10 ILE HG13 H 11.625 2.308 -5.092 1.00 . A A . 10 ILE HG13 1 1
11 8456 1 1 10 ILE HG21 H 12.927 4.045 -1.394 1.00 . A A . 10 ILE HG21 1 1
11 8457 1 1 10 ILE HG22 H 12.740 2.282 -1.530 1.00 . A A . 10 ILE HG22 1 1
11 8458 1 1 10 ILE HG23 H 14.111 3.109 -2.298 1.00 . A A . 10 ILE HG23 1 1
11 8459 1 1 10 ILE N N 10.683 5.138 -2.551 1.00 . A A . 10 ILE N 1 1
11 8460 1 1 10 ILE O O 10.136 2.883 -0.910 1.00 . A A . 10 ILE O 1 1
11 8461 1 1 11 CYS C C 8.367 -0.396 -2.445 1.00 . A A . 11 CYS C 1 1
11 8462 1 1 11 CYS CA C 8.243 1.049 -1.941 1.00 . A A . 11 CYS CA 1 1
11 8463 1 1 11 CYS CB C 6.798 1.564 -1.981 1.00 . A A . 11 CYS CB 1 1
11 8464 1 1 11 CYS H H 9.021 1.947 -3.702 1.00 . A A . 11 CYS H 1 1
11 8465 1 1 11 CYS HA H 8.555 1.034 -0.894 1.00 . A A . 11 CYS HA 1 1
11 8466 1 1 11 CYS HB2 H 6.235 1.065 -1.190 1.00 . A A . 11 CYS HB2 1 1
11 8467 1 1 11 CYS HB3 H 6.804 2.630 -1.745 1.00 . A A . 11 CYS HB3 1 1
11 8468 1 1 11 CYS N N 9.111 1.970 -2.691 1.00 . A A . 11 CYS N 1 1
11 8469 1 1 11 CYS O O 8.938 -0.645 -3.504 1.00 . A A . 11 CYS O 1 1
11 8470 1 1 11 CYS SG S 5.902 1.311 -3.535 1.00 . A A . 11 CYS SG 1 1
11 8471 1 1 12 SER C C 6.826 -3.591 -2.257 1.00 . A A . 12 SER C 1 1
11 8472 1 1 12 SER CA C 8.100 -2.800 -1.915 1.00 . A A . 12 SER CA 1 1
11 8473 1 1 12 SER CB C 8.768 -3.395 -0.665 1.00 . A A . 12 SER CB 1 1
11 8474 1 1 12 SER H H 7.379 -1.077 -0.835 1.00 . A A . 12 SER H 1 1
11 8475 1 1 12 SER HA H 8.794 -2.932 -2.741 1.00 . A A . 12 SER HA 1 1
11 8476 1 1 12 SER HB2 H 9.697 -2.857 -0.467 1.00 . A A . 12 SER HB2 1 1
11 8477 1 1 12 SER HB3 H 8.112 -3.272 0.194 1.00 . A A . 12 SER HB3 1 1
11 8478 1 1 12 SER HG H 9.636 -5.070 -0.116 1.00 . A A . 12 SER HG 1 1
11 8479 1 1 12 SER N N 7.866 -1.361 -1.684 1.00 . A A . 12 SER N 1 1
11 8480 1 1 12 SER O O 5.733 -3.282 -1.775 1.00 . A A . 12 SER O 1 1
11 8481 1 1 12 SER OG O 9.059 -4.772 -0.846 1.00 . A A . 12 SER OG 1 1
11 8482 1 1 13 LEU C C 5.390 -6.276 -1.951 1.00 . A A . 13 LEU C 1 1
11 8483 1 1 13 LEU CA C 5.904 -5.661 -3.264 1.00 . A A . 13 LEU CA 1 1
11 8484 1 1 13 LEU CB C 6.413 -6.755 -4.228 1.00 . A A . 13 LEU CB 1 1
11 8485 1 1 13 LEU CD1 C 6.825 -5.122 -6.198 1.00 . A A . 13 LEU CD1 1 1
11 8486 1 1 13 LEU CD2 C 6.766 -7.601 -6.574 1.00 . A A . 13 LEU CD2 1 1
11 8487 1 1 13 LEU CG C 6.215 -6.448 -5.727 1.00 . A A . 13 LEU CG 1 1
11 8488 1 1 13 LEU H H 7.905 -4.904 -3.364 1.00 . A A . 13 LEU H 1 1
11 8489 1 1 13 LEU HA H 5.051 -5.156 -3.714 1.00 . A A . 13 LEU HA 1 1
11 8490 1 1 13 LEU HB2 H 7.462 -6.973 -4.018 1.00 . A A . 13 LEU HB2 1 1
11 8491 1 1 13 LEU HB3 H 5.849 -7.668 -4.030 1.00 . A A . 13 LEU HB3 1 1
11 8492 1 1 13 LEU HD11 H 6.648 -4.994 -7.266 1.00 . A A . 13 LEU HD11 1 1
11 8493 1 1 13 LEU HD12 H 7.896 -5.118 -6.020 1.00 . A A . 13 LEU HD12 1 1
11 8494 1 1 13 LEU HD13 H 6.371 -4.280 -5.679 1.00 . A A . 13 LEU HD13 1 1
11 8495 1 1 13 LEU HD21 H 6.575 -7.415 -7.632 1.00 . A A . 13 LEU HD21 1 1
11 8496 1 1 13 LEU HD22 H 6.268 -8.532 -6.298 1.00 . A A . 13 LEU HD22 1 1
11 8497 1 1 13 LEU HD23 H 7.838 -7.711 -6.408 1.00 . A A . 13 LEU HD23 1 1
11 8498 1 1 13 LEU HG H 5.146 -6.388 -5.909 1.00 . A A . 13 LEU HG 1 1
11 8499 1 1 13 LEU N N 6.974 -4.679 -3.024 1.00 . A A . 13 LEU N 1 1
11 8500 1 1 13 LEU O O 4.206 -6.590 -1.846 1.00 . A A . 13 LEU O 1 1
11 8501 1 1 14 TYR C C 4.763 -5.811 1.027 1.00 . A A . 14 TYR C 1 1
11 8502 1 1 14 TYR CA C 5.813 -6.767 0.428 1.00 . A A . 14 TYR CA 1 1
11 8503 1 1 14 TYR CB C 7.051 -6.848 1.332 1.00 . A A . 14 TYR CB 1 1
11 8504 1 1 14 TYR CD1 C 6.533 -8.669 3.016 1.00 . A A . 14 TYR CD1 1 1
11 8505 1 1 14 TYR CD2 C 6.662 -6.363 3.794 1.00 . A A . 14 TYR CD2 1 1
11 8506 1 1 14 TYR CE1 C 6.226 -9.097 4.320 1.00 . A A . 14 TYR CE1 1 1
11 8507 1 1 14 TYR CE2 C 6.346 -6.782 5.100 1.00 . A A . 14 TYR CE2 1 1
11 8508 1 1 14 TYR CG C 6.750 -7.304 2.750 1.00 . A A . 14 TYR CG 1 1
11 8509 1 1 14 TYR CZ C 6.129 -8.154 5.366 1.00 . A A . 14 TYR CZ 1 1
11 8510 1 1 14 TYR H H 7.200 -6.093 -1.058 1.00 . A A . 14 TYR H 1 1
11 8511 1 1 14 TYR HA H 5.357 -7.757 0.363 1.00 . A A . 14 TYR HA 1 1
11 8512 1 1 14 TYR HB2 H 7.765 -7.547 0.891 1.00 . A A . 14 TYR HB2 1 1
11 8513 1 1 14 TYR HB3 H 7.526 -5.865 1.369 1.00 . A A . 14 TYR HB3 1 1
11 8514 1 1 14 TYR HD1 H 6.590 -9.388 2.212 1.00 . A A . 14 TYR HD1 1 1
11 8515 1 1 14 TYR HD2 H 6.834 -5.314 3.599 1.00 . A A . 14 TYR HD2 1 1
11 8516 1 1 14 TYR HE1 H 6.051 -10.143 4.521 1.00 . A A . 14 TYR HE1 1 1
11 8517 1 1 14 TYR HE2 H 6.277 -6.059 5.902 1.00 . A A . 14 TYR HE2 1 1
11 8518 1 1 14 TYR HH H 5.798 -7.847 7.267 1.00 . A A . 14 TYR HH 1 1
11 8519 1 1 14 TYR N N 6.234 -6.368 -0.918 1.00 . A A . 14 TYR N 1 1
11 8520 1 1 14 TYR O O 3.870 -6.241 1.757 1.00 . A A . 14 TYR O 1 1
11 8521 1 1 14 TYR OH O 5.829 -8.571 6.628 1.00 . A A . 14 TYR OH 1 1
11 8522 1 1 15 GLN C C 2.595 -3.555 0.255 1.00 . A A . 15 GLN C 1 1
11 8523 1 1 15 GLN CA C 3.863 -3.508 1.118 1.00 . A A . 15 GLN CA 1 1
11 8524 1 1 15 GLN CB C 4.495 -2.110 1.070 1.00 . A A . 15 GLN CB 1 1
11 8525 1 1 15 GLN CD C 6.357 -0.578 1.786 1.00 . A A . 15 GLN CD 1 1
11 8526 1 1 15 GLN CG C 5.727 -1.956 1.976 1.00 . A A . 15 GLN CG 1 1
11 8527 1 1 15 GLN H H 5.528 -4.247 0.005 1.00 . A A . 15 GLN H 1 1
11 8528 1 1 15 GLN HA H 3.565 -3.706 2.149 1.00 . A A . 15 GLN HA 1 1
11 8529 1 1 15 GLN HB2 H 4.765 -1.863 0.045 1.00 . A A . 15 GLN HB2 1 1
11 8530 1 1 15 GLN HB3 H 3.756 -1.378 1.392 1.00 . A A . 15 GLN HB3 1 1
11 8531 1 1 15 GLN HE21 H 5.313 0.264 3.309 1.00 . A A . 15 GLN HE21 1 1
11 8532 1 1 15 GLN HE22 H 6.354 1.340 2.386 1.00 . A A . 15 GLN HE22 1 1
11 8533 1 1 15 GLN HG2 H 5.421 -2.080 3.017 1.00 . A A . 15 GLN HG2 1 1
11 8534 1 1 15 GLN HG3 H 6.471 -2.717 1.745 1.00 . A A . 15 GLN HG3 1 1
11 8535 1 1 15 GLN N N 4.830 -4.519 0.686 1.00 . A A . 15 GLN N 1 1
11 8536 1 1 15 GLN NE2 N 5.985 0.411 2.574 1.00 . A A . 15 GLN NE2 1 1
11 8537 1 1 15 GLN O O 1.495 -3.398 0.782 1.00 . A A . 15 GLN O 1 1
11 8538 1 1 15 GLN OE1 O 7.157 -0.368 0.885 1.00 . A A . 15 GLN OE1 1 1
11 8539 1 1 16 LEU C C 0.732 -5.290 -1.417 1.00 . A A . 16 LEU C 1 1
11 8540 1 1 16 LEU CA C 1.566 -4.105 -1.926 1.00 . A A . 16 LEU CA 1 1
11 8541 1 1 16 LEU CB C 2.041 -4.348 -3.372 1.00 . A A . 16 LEU CB 1 1
11 8542 1 1 16 LEU CD1 C 3.179 -3.583 -5.474 1.00 . A A . 16 LEU CD1 1 1
11 8543 1 1 16 LEU CD2 C 2.030 -1.881 -4.075 1.00 . A A . 16 LEU CD2 1 1
11 8544 1 1 16 LEU CG C 2.816 -3.192 -4.039 1.00 . A A . 16 LEU CG 1 1
11 8545 1 1 16 LEU H H 3.653 -3.935 -1.434 1.00 . A A . 16 LEU H 1 1
11 8546 1 1 16 LEU HA H 0.901 -3.238 -1.906 1.00 . A A . 16 LEU HA 1 1
11 8547 1 1 16 LEU HB2 H 2.673 -5.237 -3.396 1.00 . A A . 16 LEU HB2 1 1
11 8548 1 1 16 LEU HB3 H 1.163 -4.572 -3.977 1.00 . A A . 16 LEU HB3 1 1
11 8549 1 1 16 LEU HD11 H 3.749 -2.782 -5.939 1.00 . A A . 16 LEU HD11 1 1
11 8550 1 1 16 LEU HD12 H 2.275 -3.764 -6.057 1.00 . A A . 16 LEU HD12 1 1
11 8551 1 1 16 LEU HD13 H 3.790 -4.483 -5.476 1.00 . A A . 16 LEU HD13 1 1
11 8552 1 1 16 LEU HD21 H 1.811 -1.547 -3.068 1.00 . A A . 16 LEU HD21 1 1
11 8553 1 1 16 LEU HD22 H 1.100 -2.022 -4.622 1.00 . A A . 16 LEU HD22 1 1
11 8554 1 1 16 LEU HD23 H 2.629 -1.111 -4.567 1.00 . A A . 16 LEU HD23 1 1
11 8555 1 1 16 LEU HG H 3.740 -3.020 -3.490 1.00 . A A . 16 LEU HG 1 1
11 8556 1 1 16 LEU N N 2.719 -3.850 -1.048 1.00 . A A . 16 LEU N 1 1
11 8557 1 1 16 LEU O O -0.494 -5.208 -1.367 1.00 . A A . 16 LEU O 1 1
11 8558 1 1 17 GLU C C 0.183 -7.174 1.062 1.00 . A A . 17 GLU C 1 1
11 8559 1 1 17 GLU CA C 0.734 -7.515 -0.338 1.00 . A A . 17 GLU CA 1 1
11 8560 1 1 17 GLU CB C 1.698 -8.705 -0.240 1.00 . A A . 17 GLU CB 1 1
11 8561 1 1 17 GLU CD C 2.735 -10.663 -1.456 1.00 . A A . 17 GLU CD 1 1
11 8562 1 1 17 GLU CG C 2.005 -9.323 -1.609 1.00 . A A . 17 GLU CG 1 1
11 8563 1 1 17 GLU H H 2.389 -6.405 -1.143 1.00 . A A . 17 GLU H 1 1
11 8564 1 1 17 GLU HA H -0.114 -7.821 -0.956 1.00 . A A . 17 GLU HA 1 1
11 8565 1 1 17 GLU HB2 H 2.625 -8.395 0.239 1.00 . A A . 17 GLU HB2 1 1
11 8566 1 1 17 GLU HB3 H 1.228 -9.470 0.379 1.00 . A A . 17 GLU HB3 1 1
11 8567 1 1 17 GLU HG2 H 1.063 -9.484 -2.135 1.00 . A A . 17 GLU HG2 1 1
11 8568 1 1 17 GLU HG3 H 2.610 -8.635 -2.202 1.00 . A A . 17 GLU HG3 1 1
11 8569 1 1 17 GLU N N 1.387 -6.374 -0.990 1.00 . A A . 17 GLU N 1 1
11 8570 1 1 17 GLU O O -0.870 -7.686 1.441 1.00 . A A . 17 GLU O 1 1
11 8571 1 1 17 GLU OE1 O 3.939 -10.679 -1.109 1.00 . A A . 17 GLU OE1 1 1
11 8572 1 1 17 GLU OE2 O 2.096 -11.718 -1.691 1.00 . A A . 17 GLU OE2 1 1
11 8573 1 1 18 ASN C C -0.981 -5.039 3.035 1.00 . A A . 18 ASN C 1 1
11 8574 1 1 18 ASN CA C 0.329 -5.852 3.147 1.00 . A A . 18 ASN CA 1 1
11 8575 1 1 18 ASN CB C 1.420 -5.055 3.870 1.00 . A A . 18 ASN CB 1 1
11 8576 1 1 18 ASN CG C 1.019 -4.680 5.292 1.00 . A A . 18 ASN CG 1 1
11 8577 1 1 18 ASN H H 1.709 -5.914 1.511 1.00 . A A . 18 ASN H 1 1
11 8578 1 1 18 ASN HA H 0.114 -6.739 3.741 1.00 . A A . 18 ASN HA 1 1
11 8579 1 1 18 ASN HB2 H 2.339 -5.647 3.915 1.00 . A A . 18 ASN HB2 1 1
11 8580 1 1 18 ASN HB3 H 1.617 -4.140 3.314 1.00 . A A . 18 ASN HB3 1 1
11 8581 1 1 18 ASN HD21 H 1.324 -6.566 5.979 1.00 . A A . 18 ASN HD21 1 1
11 8582 1 1 18 ASN HD22 H 0.760 -5.397 7.159 1.00 . A A . 18 ASN HD22 1 1
11 8583 1 1 18 ASN N N 0.829 -6.291 1.835 1.00 . A A . 18 ASN N 1 1
11 8584 1 1 18 ASN ND2 N 1.037 -5.626 6.217 1.00 . A A . 18 ASN ND2 1 1
11 8585 1 1 18 ASN O O -1.853 -5.135 3.901 1.00 . A A . 18 ASN O 1 1
11 8586 1 1 18 ASN OD1 O 0.668 -3.543 5.583 1.00 . A A . 18 ASN OD1 1 1
11 8587 1 1 19 TYR C C -3.399 -4.474 0.822 1.00 . A A . 19 TYR C 1 1
11 8588 1 1 19 TYR CA C -2.380 -3.573 1.572 1.00 . A A . 19 TYR CA 1 1
11 8589 1 1 19 TYR CB C -2.010 -2.307 0.782 1.00 . A A . 19 TYR CB 1 1
11 8590 1 1 19 TYR CD1 C -0.498 -0.950 2.317 1.00 . A A . 19 TYR CD1 1 1
11 8591 1 1 19 TYR CD2 C -2.736 -0.128 1.841 1.00 . A A . 19 TYR CD2 1 1
11 8592 1 1 19 TYR CE1 C -0.252 0.173 3.132 1.00 . A A . 19 TYR CE1 1 1
11 8593 1 1 19 TYR CE2 C -2.496 1.007 2.639 1.00 . A A . 19 TYR CE2 1 1
11 8594 1 1 19 TYR CG C -1.733 -1.100 1.661 1.00 . A A . 19 TYR CG 1 1
11 8595 1 1 19 TYR CZ C -1.246 1.171 3.275 1.00 . A A . 19 TYR CZ 1 1
11 8596 1 1 19 TYR H H -0.350 -4.187 1.321 1.00 . A A . 19 TYR H 1 1
11 8597 1 1 19 TYR HA H -2.894 -3.251 2.479 1.00 . A A . 19 TYR HA 1 1
11 8598 1 1 19 TYR HB2 H -1.145 -2.505 0.147 1.00 . A A . 19 TYR HB2 1 1
11 8599 1 1 19 TYR HB3 H -2.831 -2.048 0.111 1.00 . A A . 19 TYR HB3 1 1
11 8600 1 1 19 TYR HD1 H 0.266 -1.703 2.198 1.00 . A A . 19 TYR HD1 1 1
11 8601 1 1 19 TYR HD2 H -3.698 -0.256 1.375 1.00 . A A . 19 TYR HD2 1 1
11 8602 1 1 19 TYR HE1 H 0.701 0.282 3.626 1.00 . A A . 19 TYR HE1 1 1
11 8603 1 1 19 TYR HE2 H -3.269 1.750 2.767 1.00 . A A . 19 TYR HE2 1 1
11 8604 1 1 19 TYR HH H -0.127 2.281 4.430 1.00 . A A . 19 TYR HH 1 1
11 8605 1 1 19 TYR N N -1.141 -4.271 1.950 1.00 . A A . 19 TYR N 1 1
11 8606 1 1 19 TYR O O -4.504 -4.027 0.496 1.00 . A A . 19 TYR O 1 1
11 8607 1 1 19 TYR OH O -1.001 2.294 4.007 1.00 . A A . 19 TYR OH 1 1
11 8608 1 1 20 CYS C C -4.750 -7.483 1.204 1.00 . A A . 20 CYS C 1 1
11 8609 1 1 20 CYS CA C -3.984 -6.770 0.062 1.00 . A A . 20 CYS CA 1 1
11 8610 1 1 20 CYS CB C -3.192 -7.733 -0.834 1.00 . A A . 20 CYS CB 1 1
11 8611 1 1 20 CYS H H -2.147 -6.050 0.873 1.00 . A A . 20 CYS H 1 1
11 8612 1 1 20 CYS HA H -4.727 -6.281 -0.561 1.00 . A A . 20 CYS HA 1 1
11 8613 1 1 20 CYS HB2 H -2.537 -7.142 -1.479 1.00 . A A . 20 CYS HB2 1 1
11 8614 1 1 20 CYS HB3 H -2.567 -8.373 -0.211 1.00 . A A . 20 CYS HB3 1 1
11 8615 1 1 20 CYS N N -3.063 -5.742 0.569 1.00 . A A . 20 CYS N 1 1
11 8616 1 1 20 CYS O O -4.577 -7.153 2.384 1.00 . A A . 20 CYS O 1 1
11 8617 1 1 20 CYS SG S -4.179 -8.805 -1.911 1.00 . A A . 20 CYS SG 1 1
11 8618 1 1 21 ASN C C -5.606 -10.157 2.704 1.00 . A A . 21 ASN C 1 1
11 8619 1 1 21 ASN CA C -6.445 -9.225 1.802 1.00 . A A . 21 ASN CA 1 1
11 8620 1 1 21 ASN CB C -7.494 -10.005 0.978 1.00 . A A . 21 ASN CB 1 1
11 8621 1 1 21 ASN CG C -8.419 -10.857 1.834 1.00 . A A . 21 ASN CG 1 1
11 8622 1 1 21 ASN H H -5.690 -8.685 -0.116 1.00 . A A . 21 ASN H 1 1
11 8623 1 1 21 ASN HA H -6.964 -8.535 2.468 1.00 . A A . 21 ASN HA 1 1
11 8624 1 1 21 ASN HB2 H -8.107 -9.309 0.412 1.00 . A A . 21 ASN HB2 1 1
11 8625 1 1 21 ASN HB3 H -6.985 -10.659 0.268 1.00 . A A . 21 ASN HB3 1 1
11 8626 1 1 21 ASN HD21 H -9.400 -9.235 2.516 1.00 . A A . 21 ASN HD21 1 1
11 8627 1 1 21 ASN HD22 H -9.953 -10.796 3.122 1.00 . A A . 21 ASN HD22 1 1
11 8628 1 1 21 ASN N N -5.629 -8.436 0.863 1.00 . A A . 21 ASN N 1 1
11 8629 1 1 21 ASN ND2 N -9.335 -10.240 2.547 1.00 . A A . 21 ASN ND2 1 1
11 8630 1 1 21 ASN O O -5.853 -10.168 3.932 1.00 . A A . 21 ASN O 1 1
11 8631 1 1 21 ASN OXT O -4.736 -10.891 2.183 1.00 . A A . 21 ASN OXT 1 1
11 8632 1 1 21 ASN OD1 O -8.333 -12.077 1.874 1.00 . A A . 21 ASN OD1 1 1
11 8633 2 2 1 PHE C C 10.786 -5.023 -8.240 1.00 . B B . 1 PHE C 1 1
11 8634 2 2 1 PHE CA C 11.413 -4.891 -9.640 1.00 . B B . 1 PHE CA 1 1
11 8635 2 2 1 PHE CB C 12.762 -4.140 -9.615 1.00 . B B . 1 PHE CB 1 1
11 8636 2 2 1 PHE CD1 C 14.288 -6.126 -9.230 1.00 . B B . 1 PHE CD1 1 1
11 8637 2 2 1 PHE CD2 C 14.489 -4.199 -7.749 1.00 . B B . 1 PHE CD2 1 1
11 8638 2 2 1 PHE CE1 C 15.297 -6.783 -8.508 1.00 . B B . 1 PHE CE1 1 1
11 8639 2 2 1 PHE CE2 C 15.508 -4.858 -7.036 1.00 . B B . 1 PHE CE2 1 1
11 8640 2 2 1 PHE CG C 13.874 -4.834 -8.848 1.00 . B B . 1 PHE CG 1 1
11 8641 2 2 1 PHE CZ C 15.907 -6.151 -7.409 1.00 . B B . 1 PHE CZ 1 1
11 8642 2 2 1 PHE H1 H 10.867 -4.195 -11.510 1.00 . B B . 1 PHE H1 1 1
11 8643 2 2 1 PHE H2 H 10.247 -3.301 -10.286 1.00 . B B . 1 PHE H2 1 1
11 8644 2 2 1 PHE H3 H 9.600 -4.765 -10.637 1.00 . B B . 1 PHE H3 1 1
11 8645 2 2 1 PHE HA H 11.597 -5.900 -10.006 1.00 . B B . 1 PHE HA 1 1
11 8646 2 2 1 PHE HB2 H 13.113 -4.010 -10.641 1.00 . B B . 1 PHE HB2 1 1
11 8647 2 2 1 PHE HB3 H 12.601 -3.143 -9.195 1.00 . B B . 1 PHE HB3 1 1
11 8648 2 2 1 PHE HD1 H 13.843 -6.615 -10.089 1.00 . B B . 1 PHE HD1 1 1
11 8649 2 2 1 PHE HD2 H 14.195 -3.200 -7.459 1.00 . B B . 1 PHE HD2 1 1
11 8650 2 2 1 PHE HE1 H 15.612 -7.776 -8.807 1.00 . B B . 1 PHE HE1 1 1
11 8651 2 2 1 PHE HE2 H 15.994 -4.367 -6.202 1.00 . B B . 1 PHE HE2 1 1
11 8652 2 2 1 PHE HZ H 16.691 -6.654 -6.856 1.00 . B B . 1 PHE HZ 1 1
11 8653 2 2 1 PHE N N 10.463 -4.242 -10.587 1.00 . B B . 1 PHE N 1 1
11 8654 2 2 1 PHE O O 9.768 -4.389 -7.972 1.00 . B B . 1 PHE O 1 1
11 8655 2 2 2 VAL C C 10.606 -4.939 -5.083 1.00 . B B . 2 VAL C 1 1
11 8656 2 2 2 VAL CA C 10.790 -6.163 -6.000 1.00 . B B . 2 VAL CA 1 1
11 8657 2 2 2 VAL CB C 11.603 -7.281 -5.298 1.00 . B B . 2 VAL CB 1 1
11 8658 2 2 2 VAL CG1 C 12.959 -6.801 -4.756 1.00 . B B . 2 VAL CG1 1 1
11 8659 2 2 2 VAL CG2 C 10.802 -7.967 -4.180 1.00 . B B . 2 VAL CG2 1 1
11 8660 2 2 2 VAL H H 12.203 -6.331 -7.625 1.00 . B B . 2 VAL H 1 1
11 8661 2 2 2 VAL HA H 9.797 -6.571 -6.196 1.00 . B B . 2 VAL HA 1 1
11 8662 2 2 2 VAL HB H 11.807 -8.048 -6.048 1.00 . B B . 2 VAL HB 1 1
11 8663 2 2 2 VAL HG11 H 13.527 -6.315 -5.546 1.00 . B B . 2 VAL HG11 1 1
11 8664 2 2 2 VAL HG12 H 12.821 -6.099 -3.931 1.00 . B B . 2 VAL HG12 1 1
11 8665 2 2 2 VAL HG13 H 13.534 -7.653 -4.393 1.00 . B B . 2 VAL HG13 1 1
11 8666 2 2 2 VAL HG21 H 11.363 -8.826 -3.810 1.00 . B B . 2 VAL HG21 1 1
11 8667 2 2 2 VAL HG22 H 10.620 -7.281 -3.357 1.00 . B B . 2 VAL HG22 1 1
11 8668 2 2 2 VAL HG23 H 9.846 -8.312 -4.573 1.00 . B B . 2 VAL HG23 1 1
11 8669 2 2 2 VAL N N 11.361 -5.839 -7.339 1.00 . B B . 2 VAL N 1 1
11 8670 2 2 2 VAL O O 9.752 -4.945 -4.200 1.00 . B B . 2 VAL O 1 1
11 8671 2 2 3 ASN C C 11.393 -1.466 -5.814 1.00 . B B . 3 ASN C 1 1
11 8672 2 2 3 ASN CA C 11.174 -2.546 -4.737 1.00 . B B . 3 ASN CA 1 1
11 8673 2 2 3 ASN CB C 12.029 -2.353 -3.474 1.00 . B B . 3 ASN CB 1 1
11 8674 2 2 3 ASN CG C 13.523 -2.221 -3.748 1.00 . B B . 3 ASN CG 1 1
11 8675 2 2 3 ASN H H 12.062 -3.941 -6.060 1.00 . B B . 3 ASN H 1 1
11 8676 2 2 3 ASN HA H 10.133 -2.488 -4.437 1.00 . B B . 3 ASN HA 1 1
11 8677 2 2 3 ASN HB2 H 11.695 -1.448 -2.970 1.00 . B B . 3 ASN HB2 1 1
11 8678 2 2 3 ASN HB3 H 11.861 -3.188 -2.792 1.00 . B B . 3 ASN HB3 1 1
11 8679 2 2 3 ASN HD21 H 13.753 -4.198 -4.114 1.00 . B B . 3 ASN HD21 1 1
11 8680 2 2 3 ASN HD22 H 15.201 -3.211 -4.224 1.00 . B B . 3 ASN HD22 1 1
11 8681 2 2 3 ASN N N 11.375 -3.872 -5.322 1.00 . B B . 3 ASN N 1 1
11 8682 2 2 3 ASN ND2 N 14.211 -3.303 -4.056 1.00 . B B . 3 ASN ND2 1 1
11 8683 2 2 3 ASN O O 12.317 -1.568 -6.625 1.00 . B B . 3 ASN O 1 1
11 8684 2 2 3 ASN OD1 O 14.088 -1.138 -3.676 1.00 . B B . 3 ASN OD1 1 1
11 8685 2 2 4 GLN C C 9.518 1.690 -6.600 1.00 . B B . 4 GLN C 1 1
11 8686 2 2 4 GLN CA C 10.425 0.499 -6.967 1.00 . B B . 4 GLN CA 1 1
11 8687 2 2 4 GLN CB C 9.812 -0.245 -8.180 1.00 . B B . 4 GLN CB 1 1
11 8688 2 2 4 GLN CD C 9.299 -0.283 -10.633 1.00 . B B . 4 GLN CD 1 1
11 8689 2 2 4 GLN CG C 10.193 0.323 -9.554 1.00 . B B . 4 GLN CG 1 1
11 8690 2 2 4 GLN H H 9.807 -0.399 -5.138 1.00 . B B . 4 GLN H 1 1
11 8691 2 2 4 GLN HA H 11.422 0.871 -7.221 1.00 . B B . 4 GLN HA 1 1
11 8692 2 2 4 GLN HB2 H 10.115 -1.293 -8.175 1.00 . B B . 4 GLN HB2 1 1
11 8693 2 2 4 GLN HB3 H 8.726 -0.237 -8.074 1.00 . B B . 4 GLN HB3 1 1
11 8694 2 2 4 GLN HE21 H 7.930 1.214 -10.469 1.00 . B B . 4 GLN HE21 1 1
11 8695 2 2 4 GLN HE22 H 7.588 -0.054 -11.649 1.00 . B B . 4 GLN HE22 1 1
11 8696 2 2 4 GLN HG2 H 10.082 1.405 -9.576 1.00 . B B . 4 GLN HG2 1 1
11 8697 2 2 4 GLN HG3 H 11.236 0.082 -9.774 1.00 . B B . 4 GLN HG3 1 1
11 8698 2 2 4 GLN N N 10.523 -0.456 -5.858 1.00 . B B . 4 GLN N 1 1
11 8699 2 2 4 GLN NE2 N 8.189 0.353 -10.951 1.00 . B B . 4 GLN NE2 1 1
11 8700 2 2 4 GLN O O 8.818 1.672 -5.589 1.00 . B B . 4 GLN O 1 1
11 8701 2 2 4 GLN OE1 O 9.573 -1.355 -11.169 1.00 . B B . 4 GLN OE1 1 1
11 8702 2 2 5 HIS C C 7.278 3.333 -8.214 1.00 . B B . 5 HIS C 1 1
11 8703 2 2 5 HIS CA C 8.496 3.785 -7.381 1.00 . B B . 5 HIS CA 1 1
11 8704 2 2 5 HIS CB C 9.060 5.102 -7.927 1.00 . B B . 5 HIS CB 1 1
11 8705 2 2 5 HIS CD2 C 11.535 5.650 -7.489 1.00 . B B . 5 HIS CD2 1 1
11 8706 2 2 5 HIS CE1 C 11.370 6.666 -5.556 1.00 . B B . 5 HIS CE1 1 1
11 8707 2 2 5 HIS CG C 10.214 5.654 -7.129 1.00 . B B . 5 HIS CG 1 1
11 8708 2 2 5 HIS H H 10.133 2.728 -8.228 1.00 . B B . 5 HIS H 1 1
11 8709 2 2 5 HIS HA H 8.165 3.947 -6.351 1.00 . B B . 5 HIS HA 1 1
11 8710 2 2 5 HIS HB2 H 9.380 4.956 -8.961 1.00 . B B . 5 HIS HB2 1 1
11 8711 2 2 5 HIS HB3 H 8.263 5.848 -7.930 1.00 . B B . 5 HIS HB3 1 1
11 8712 2 2 5 HIS HD1 H 9.302 6.360 -5.326 1.00 . B B . 5 HIS HD1 1 1
11 8713 2 2 5 HIS HD2 H 11.934 5.226 -8.401 1.00 . B B . 5 HIS HD2 1 1
11 8714 2 2 5 HIS HE1 H 11.613 7.183 -4.637 1.00 . B B . 5 HIS HE1 1 1
11 8715 2 2 5 HIS N N 9.515 2.735 -7.428 1.00 . B B . 5 HIS N 1 1
11 8716 2 2 5 HIS ND1 N 10.131 6.282 -5.909 1.00 . B B . 5 HIS ND1 1 1
11 8717 2 2 5 HIS NE2 N 12.267 6.297 -6.485 1.00 . B B . 5 HIS NE2 1 1
11 8718 2 2 5 HIS O O 7.437 2.716 -9.277 1.00 . B B . 5 HIS O 1 1
11 8719 2 2 6 LEU C C 3.756 4.419 -8.081 1.00 . B B . 6 LEU C 1 1
11 8720 2 2 6 LEU CA C 4.784 3.317 -8.372 1.00 . B B . 6 LEU CA 1 1
11 8721 2 2 6 LEU CB C 4.263 1.976 -7.809 1.00 . B B . 6 LEU CB 1 1
11 8722 2 2 6 LEU CD1 C 4.547 -0.466 -7.351 1.00 . B B . 6 LEU CD1 1 1
11 8723 2 2 6 LEU CD2 C 4.882 0.381 -9.692 1.00 . B B . 6 LEU CD2 1 1
11 8724 2 2 6 LEU CG C 5.048 0.708 -8.203 1.00 . B B . 6 LEU CG 1 1
11 8725 2 2 6 LEU H H 6.031 4.217 -6.898 1.00 . B B . 6 LEU H 1 1
11 8726 2 2 6 LEU HA H 4.906 3.245 -9.454 1.00 . B B . 6 LEU HA 1 1
11 8727 2 2 6 LEU HB2 H 4.250 2.043 -6.722 1.00 . B B . 6 LEU HB2 1 1
11 8728 2 2 6 LEU HB3 H 3.232 1.848 -8.137 1.00 . B B . 6 LEU HB3 1 1
11 8729 2 2 6 LEU HD11 H 5.077 -1.381 -7.622 1.00 . B B . 6 LEU HD11 1 1
11 8730 2 2 6 LEU HD12 H 3.477 -0.610 -7.498 1.00 . B B . 6 LEU HD12 1 1
11 8731 2 2 6 LEU HD13 H 4.731 -0.259 -6.297 1.00 . B B . 6 LEU HD13 1 1
11 8732 2 2 6 LEU HD21 H 3.826 0.252 -9.927 1.00 . B B . 6 LEU HD21 1 1
11 8733 2 2 6 LEU HD22 H 5.416 -0.539 -9.928 1.00 . B B . 6 LEU HD22 1 1
11 8734 2 2 6 LEU HD23 H 5.289 1.180 -10.310 1.00 . B B . 6 LEU HD23 1 1
11 8735 2 2 6 LEU HG H 6.103 0.844 -7.976 1.00 . B B . 6 LEU HG 1 1
11 8736 2 2 6 LEU N N 6.069 3.663 -7.749 1.00 . B B . 6 LEU N 1 1
11 8737 2 2 6 LEU O O 3.602 4.826 -6.934 1.00 . B B . 6 LEU O 1 1
11 8738 2 2 7 CYS C C 0.805 5.824 -9.802 1.00 . B B . 7 CYS C 1 1
11 8739 2 2 7 CYS CA C 2.044 5.975 -8.906 1.00 . B B . 7 CYS CA 1 1
11 8740 2 2 7 CYS CB C 2.753 7.314 -9.146 1.00 . B B . 7 CYS CB 1 1
11 8741 2 2 7 CYS H H 3.213 4.579 -10.030 1.00 . B B . 7 CYS H 1 1
11 8742 2 2 7 CYS HA H 1.696 5.948 -7.874 1.00 . B B . 7 CYS HA 1 1
11 8743 2 2 7 CYS HB2 H 3.768 7.259 -8.753 1.00 . B B . 7 CYS HB2 1 1
11 8744 2 2 7 CYS HB3 H 2.824 7.502 -10.219 1.00 . B B . 7 CYS HB3 1 1
11 8745 2 2 7 CYS N N 3.024 4.896 -9.092 1.00 . B B . 7 CYS N 1 1
11 8746 2 2 7 CYS O O 0.928 5.506 -10.990 1.00 . B B . 7 CYS O 1 1
11 8747 2 2 7 CYS SG S 1.942 8.724 -8.353 1.00 . B B . 7 CYS SG 1 1
11 8748 2 2 8 GLY C C -1.959 4.743 -10.662 1.00 . B B . 8 GLY C 1 1
11 8749 2 2 8 GLY CA C -1.667 6.057 -9.945 1.00 . B B . 8 GLY CA 1 1
11 8750 2 2 8 GLY H H -0.398 6.292 -8.247 1.00 . B B . 8 GLY H 1 1
11 8751 2 2 8 GLY HA2 H -2.480 6.247 -9.243 1.00 . B B . 8 GLY HA2 1 1
11 8752 2 2 8 GLY HA3 H -1.649 6.864 -10.681 1.00 . B B . 8 GLY HA3 1 1
11 8753 2 2 8 GLY N N -0.385 6.046 -9.228 1.00 . B B . 8 GLY N 1 1
11 8754 2 2 8 GLY O O -1.969 3.671 -10.055 1.00 . B B . 8 GLY O 1 1
11 8755 2 2 9 SER C C -1.296 2.602 -12.761 1.00 . B B . 9 SER C 1 1
11 8756 2 2 9 SER CA C -2.400 3.668 -12.854 1.00 . B B . 9 SER CA 1 1
11 8757 2 2 9 SER CB C -2.538 4.157 -14.302 1.00 . B B . 9 SER CB 1 1
11 8758 2 2 9 SER H H -2.097 5.725 -12.424 1.00 . B B . 9 SER H 1 1
11 8759 2 2 9 SER HA H -3.339 3.188 -12.576 1.00 . B B . 9 SER HA 1 1
11 8760 2 2 9 SER HB2 H -2.588 3.293 -14.972 1.00 . B B . 9 SER HB2 1 1
11 8761 2 2 9 SER HB3 H -3.468 4.718 -14.393 1.00 . B B . 9 SER HB3 1 1
11 8762 2 2 9 SER HG H -1.559 5.270 -15.609 1.00 . B B . 9 SER HG 1 1
11 8763 2 2 9 SER N N -2.170 4.821 -11.972 1.00 . B B . 9 SER N 1 1
11 8764 2 2 9 SER O O -1.590 1.410 -12.797 1.00 . B B . 9 SER O 1 1
11 8765 2 2 9 SER OG O -1.449 4.999 -14.673 1.00 . B B . 9 SER OG 1 1
11 8766 2 2 10 HIS C C 0.990 1.279 -11.071 1.00 . B B . 10 HIS C 1 1
11 8767 2 2 10 HIS CA C 1.089 2.066 -12.395 1.00 . B B . 10 HIS CA 1 1
11 8768 2 2 10 HIS CB C 2.400 2.862 -12.446 1.00 . B B . 10 HIS CB 1 1
11 8769 2 2 10 HIS CD2 C 2.950 3.517 -14.875 1.00 . B B . 10 HIS CD2 1 1
11 8770 2 2 10 HIS CE1 C 2.439 5.653 -14.821 1.00 . B B . 10 HIS CE1 1 1
11 8771 2 2 10 HIS CG C 2.520 3.817 -13.610 1.00 . B B . 10 HIS CG 1 1
11 8772 2 2 10 HIS H H 0.166 3.985 -12.540 1.00 . B B . 10 HIS H 1 1
11 8773 2 2 10 HIS HA H 1.081 1.343 -13.214 1.00 . B B . 10 HIS HA 1 1
11 8774 2 2 10 HIS HB2 H 2.511 3.431 -11.526 1.00 . B B . 10 HIS HB2 1 1
11 8775 2 2 10 HIS HB3 H 3.226 2.156 -12.487 1.00 . B B . 10 HIS HB3 1 1
11 8776 2 2 10 HIS HD1 H 1.844 5.674 -12.800 1.00 . B B . 10 HIS HD1 1 1
11 8777 2 2 10 HIS HD2 H 3.267 2.540 -15.220 1.00 . B B . 10 HIS HD2 1 1
11 8778 2 2 10 HIS HE1 H 2.277 6.690 -15.106 1.00 . B B . 10 HIS HE1 1 1
11 8779 2 2 10 HIS N N -0.034 2.992 -12.557 1.00 . B B . 10 HIS N 1 1
11 8780 2 2 10 HIS ND1 N 2.209 5.157 -13.594 1.00 . B B . 10 HIS ND1 1 1
11 8781 2 2 10 HIS NE2 N 2.898 4.689 -15.643 1.00 . B B . 10 HIS NE2 1 1
11 8782 2 2 10 HIS O O 1.220 0.070 -11.044 1.00 . B B . 10 HIS O 1 1
11 8783 2 2 11 LEU C C -0.876 0.394 -8.732 1.00 . B B . 11 LEU C 1 1
11 8784 2 2 11 LEU CA C 0.348 1.317 -8.676 1.00 . B B . 11 LEU CA 1 1
11 8785 2 2 11 LEU CB C 0.197 2.420 -7.608 1.00 . B B . 11 LEU CB 1 1
11 8786 2 2 11 LEU CD1 C 1.113 1.055 -5.653 1.00 . B B . 11 LEU CD1 1 1
11 8787 2 2 11 LEU CD2 C -0.292 3.080 -5.243 1.00 . B B . 11 LEU CD2 1 1
11 8788 2 2 11 LEU CG C -0.057 1.893 -6.181 1.00 . B B . 11 LEU CG 1 1
11 8789 2 2 11 LEU H H 0.384 2.933 -10.077 1.00 . B B . 11 LEU H 1 1
11 8790 2 2 11 LEU HA H 1.206 0.692 -8.431 1.00 . B B . 11 LEU HA 1 1
11 8791 2 2 11 LEU HB2 H 1.106 3.025 -7.597 1.00 . B B . 11 LEU HB2 1 1
11 8792 2 2 11 LEU HB3 H -0.630 3.072 -7.884 1.00 . B B . 11 LEU HB3 1 1
11 8793 2 2 11 LEU HD11 H 2.036 1.639 -5.678 1.00 . B B . 11 LEU HD11 1 1
11 8794 2 2 11 LEU HD12 H 1.236 0.156 -6.256 1.00 . B B . 11 LEU HD12 1 1
11 8795 2 2 11 LEU HD13 H 0.910 0.757 -4.621 1.00 . B B . 11 LEU HD13 1 1
11 8796 2 2 11 LEU HD21 H 0.586 3.728 -5.235 1.00 . B B . 11 LEU HD21 1 1
11 8797 2 2 11 LEU HD22 H -0.488 2.721 -4.232 1.00 . B B . 11 LEU HD22 1 1
11 8798 2 2 11 LEU HD23 H -1.159 3.646 -5.581 1.00 . B B . 11 LEU HD23 1 1
11 8799 2 2 11 LEU HG H -0.958 1.276 -6.174 1.00 . B B . 11 LEU HG 1 1
11 8800 2 2 11 LEU N N 0.590 1.949 -9.978 1.00 . B B . 11 LEU N 1 1
11 8801 2 2 11 LEU O O -0.813 -0.725 -8.232 1.00 . B B . 11 LEU O 1 1
11 8802 2 2 12 VAL C C -2.832 -1.225 -10.431 1.00 . B B . 12 VAL C 1 1
11 8803 2 2 12 VAL CA C -3.171 0.030 -9.607 1.00 . B B . 12 VAL CA 1 1
11 8804 2 2 12 VAL CB C -4.277 0.872 -10.290 1.00 . B B . 12 VAL CB 1 1
11 8805 2 2 12 VAL CG1 C -5.443 0.031 -10.833 1.00 . B B . 12 VAL CG1 1 1
11 8806 2 2 12 VAL CG2 C -4.845 1.909 -9.302 1.00 . B B . 12 VAL CG2 1 1
11 8807 2 2 12 VAL H H -1.924 1.795 -9.714 1.00 . B B . 12 VAL H 1 1
11 8808 2 2 12 VAL HA H -3.549 -0.298 -8.636 1.00 . B B . 12 VAL HA 1 1
11 8809 2 2 12 VAL HB H -3.829 1.408 -11.127 1.00 . B B . 12 VAL HB 1 1
11 8810 2 2 12 VAL HG11 H -6.199 0.685 -11.263 1.00 . B B . 12 VAL HG11 1 1
11 8811 2 2 12 VAL HG12 H -5.093 -0.631 -11.624 1.00 . B B . 12 VAL HG12 1 1
11 8812 2 2 12 VAL HG13 H -5.888 -0.558 -10.030 1.00 . B B . 12 VAL HG13 1 1
11 8813 2 2 12 VAL HG21 H -5.567 2.547 -9.811 1.00 . B B . 12 VAL HG21 1 1
11 8814 2 2 12 VAL HG22 H -5.333 1.408 -8.462 1.00 . B B . 12 VAL HG22 1 1
11 8815 2 2 12 VAL HG23 H -4.051 2.542 -8.918 1.00 . B B . 12 VAL HG23 1 1
11 8816 2 2 12 VAL N N -1.960 0.839 -9.369 1.00 . B B . 12 VAL N 1 1
11 8817 2 2 12 VAL O O -3.241 -2.324 -10.055 1.00 . B B . 12 VAL O 1 1
11 8818 2 2 13 GLU C C -0.690 -3.165 -11.527 1.00 . B B . 13 GLU C 1 1
11 8819 2 2 13 GLU CA C -1.594 -2.212 -12.329 1.00 . B B . 13 GLU CA 1 1
11 8820 2 2 13 GLU CB C -0.877 -1.683 -13.584 1.00 . B B . 13 GLU CB 1 1
11 8821 2 2 13 GLU CD C 0.108 -2.218 -15.852 1.00 . B B . 13 GLU CD 1 1
11 8822 2 2 13 GLU CG C -0.486 -2.799 -14.560 1.00 . B B . 13 GLU CG 1 1
11 8823 2 2 13 GLU H H -1.778 -0.151 -11.804 1.00 . B B . 13 GLU H 1 1
11 8824 2 2 13 GLU HA H -2.468 -2.781 -12.657 1.00 . B B . 13 GLU HA 1 1
11 8825 2 2 13 GLU HB2 H -1.548 -1.000 -14.105 1.00 . B B . 13 GLU HB2 1 1
11 8826 2 2 13 GLU HB3 H 0.020 -1.136 -13.287 1.00 . B B . 13 GLU HB3 1 1
11 8827 2 2 13 GLU HG2 H 0.246 -3.456 -14.093 1.00 . B B . 13 GLU HG2 1 1
11 8828 2 2 13 GLU HG3 H -1.366 -3.399 -14.794 1.00 . B B . 13 GLU HG3 1 1
11 8829 2 2 13 GLU N N -2.054 -1.085 -11.510 1.00 . B B . 13 GLU N 1 1
11 8830 2 2 13 GLU O O -0.889 -4.377 -11.587 1.00 . B B . 13 GLU O 1 1
11 8831 2 2 13 GLU OE1 O 1.330 -1.946 -15.893 1.00 . B B . 13 GLU OE1 1 1
11 8832 2 2 13 GLU OE2 O -0.643 -2.033 -16.841 1.00 . B B . 13 GLU OE2 1 1
11 8833 2 2 14 ALA C C 0.240 -4.239 -8.806 1.00 . B B . 14 ALA C 1 1
11 8834 2 2 14 ALA CA C 1.078 -3.463 -9.836 1.00 . B B . 14 ALA CA 1 1
11 8835 2 2 14 ALA CB C 2.114 -2.556 -9.162 1.00 . B B . 14 ALA CB 1 1
11 8836 2 2 14 ALA H H 0.401 -1.640 -10.734 1.00 . B B . 14 ALA H 1 1
11 8837 2 2 14 ALA HA H 1.610 -4.198 -10.438 1.00 . B B . 14 ALA HA 1 1
11 8838 2 2 14 ALA HB1 H 1.617 -1.819 -8.531 1.00 . B B . 14 ALA HB1 1 1
11 8839 2 2 14 ALA HB2 H 2.780 -3.153 -8.542 1.00 . B B . 14 ALA HB2 1 1
11 8840 2 2 14 ALA HB3 H 2.708 -2.045 -9.923 1.00 . B B . 14 ALA HB3 1 1
11 8841 2 2 14 ALA N N 0.246 -2.646 -10.724 1.00 . B B . 14 ALA N 1 1
11 8842 2 2 14 ALA O O 0.474 -5.435 -8.611 1.00 . B B . 14 ALA O 1 1
11 8843 2 2 15 LEU C C -2.487 -5.404 -7.960 1.00 . B B . 15 LEU C 1 1
11 8844 2 2 15 LEU CA C -1.694 -4.283 -7.266 1.00 . B B . 15 LEU CA 1 1
11 8845 2 2 15 LEU CB C -2.616 -3.232 -6.612 1.00 . B B . 15 LEU CB 1 1
11 8846 2 2 15 LEU CD1 C -2.774 -1.102 -5.267 1.00 . B B . 15 LEU CD1 1 1
11 8847 2 2 15 LEU CD2 C -1.711 -3.112 -4.235 1.00 . B B . 15 LEU CD2 1 1
11 8848 2 2 15 LEU CG C -1.928 -2.349 -5.553 1.00 . B B . 15 LEU CG 1 1
11 8849 2 2 15 LEU H H -0.911 -2.618 -8.384 1.00 . B B . 15 LEU H 1 1
11 8850 2 2 15 LEU HA H -1.108 -4.771 -6.486 1.00 . B B . 15 LEU HA 1 1
11 8851 2 2 15 LEU HB2 H -3.030 -2.603 -7.401 1.00 . B B . 15 LEU HB2 1 1
11 8852 2 2 15 LEU HB3 H -3.443 -3.748 -6.132 1.00 . B B . 15 LEU HB3 1 1
11 8853 2 2 15 LEU HD11 H -3.744 -1.385 -4.860 1.00 . B B . 15 LEU HD11 1 1
11 8854 2 2 15 LEU HD12 H -2.925 -0.533 -6.184 1.00 . B B . 15 LEU HD12 1 1
11 8855 2 2 15 LEU HD13 H -2.250 -0.468 -4.548 1.00 . B B . 15 LEU HD13 1 1
11 8856 2 2 15 LEU HD21 H -2.669 -3.437 -3.826 1.00 . B B . 15 LEU HD21 1 1
11 8857 2 2 15 LEU HD22 H -1.221 -2.464 -3.511 1.00 . B B . 15 LEU HD22 1 1
11 8858 2 2 15 LEU HD23 H -1.075 -3.979 -4.405 1.00 . B B . 15 LEU HD23 1 1
11 8859 2 2 15 LEU HG H -0.959 -2.021 -5.930 1.00 . B B . 15 LEU HG 1 1
11 8860 2 2 15 LEU N N -0.772 -3.609 -8.193 1.00 . B B . 15 LEU N 1 1
11 8861 2 2 15 LEU O O -2.611 -6.485 -7.389 1.00 . B B . 15 LEU O 1 1
11 8862 2 2 16 TYR C C -2.583 -7.404 -10.398 1.00 . B B . 16 TYR C 1 1
11 8863 2 2 16 TYR CA C -3.566 -6.283 -10.005 1.00 . B B . 16 TYR CA 1 1
11 8864 2 2 16 TYR CB C -4.258 -5.698 -11.253 1.00 . B B . 16 TYR CB 1 1
11 8865 2 2 16 TYR CD1 C -6.683 -5.875 -10.523 1.00 . B B . 16 TYR CD1 1 1
11 8866 2 2 16 TYR CD2 C -5.859 -3.720 -11.298 1.00 . B B . 16 TYR CD2 1 1
11 8867 2 2 16 TYR CE1 C -7.947 -5.307 -10.278 1.00 . B B . 16 TYR CE1 1 1
11 8868 2 2 16 TYR CE2 C -7.124 -3.149 -11.071 1.00 . B B . 16 TYR CE2 1 1
11 8869 2 2 16 TYR CG C -5.624 -5.078 -11.004 1.00 . B B . 16 TYR CG 1 1
11 8870 2 2 16 TYR CZ C -8.170 -3.937 -10.546 1.00 . B B . 16 TYR CZ 1 1
11 8871 2 2 16 TYR H H -2.819 -4.306 -9.630 1.00 . B B . 16 TYR H 1 1
11 8872 2 2 16 TYR HA H -4.332 -6.752 -9.388 1.00 . B B . 16 TYR HA 1 1
11 8873 2 2 16 TYR HB2 H -3.601 -4.967 -11.720 1.00 . B B . 16 TYR HB2 1 1
11 8874 2 2 16 TYR HB3 H -4.406 -6.504 -11.972 1.00 . B B . 16 TYR HB3 1 1
11 8875 2 2 16 TYR HD1 H -6.527 -6.926 -10.333 1.00 . B B . 16 TYR HD1 1 1
11 8876 2 2 16 TYR HD2 H -5.064 -3.113 -11.705 1.00 . B B . 16 TYR HD2 1 1
11 8877 2 2 16 TYR HE1 H -8.748 -5.920 -9.894 1.00 . B B . 16 TYR HE1 1 1
11 8878 2 2 16 TYR HE2 H -7.303 -2.107 -11.298 1.00 . B B . 16 TYR HE2 1 1
11 8879 2 2 16 TYR HH H -10.034 -4.006 -9.963 1.00 . B B . 16 TYR HH 1 1
11 8880 2 2 16 TYR N N -2.937 -5.216 -9.206 1.00 . B B . 16 TYR N 1 1
11 8881 2 2 16 TYR O O -2.959 -8.578 -10.351 1.00 . B B . 16 TYR O 1 1
11 8882 2 2 16 TYR OH O -9.392 -3.376 -10.315 1.00 . B B . 16 TYR OH 1 1
11 8883 2 2 17 LEU C C 0.142 -8.890 -9.829 1.00 . B B . 17 LEU C 1 1
11 8884 2 2 17 LEU CA C -0.290 -8.076 -11.060 1.00 . B B . 17 LEU CA 1 1
11 8885 2 2 17 LEU CB C 0.913 -7.361 -11.703 1.00 . B B . 17 LEU CB 1 1
11 8886 2 2 17 LEU CD1 C 1.833 -5.947 -13.558 1.00 . B B . 17 LEU CD1 1 1
11 8887 2 2 17 LEU CD2 C 0.554 -8.021 -14.147 1.00 . B B . 17 LEU CD2 1 1
11 8888 2 2 17 LEU CG C 0.674 -6.862 -13.145 1.00 . B B . 17 LEU CG 1 1
11 8889 2 2 17 LEU H H -1.095 -6.100 -10.809 1.00 . B B . 17 LEU H 1 1
11 8890 2 2 17 LEU HA H -0.694 -8.797 -11.771 1.00 . B B . 17 LEU HA 1 1
11 8891 2 2 17 LEU HB2 H 1.188 -6.513 -11.076 1.00 . B B . 17 LEU HB2 1 1
11 8892 2 2 17 LEU HB3 H 1.766 -8.044 -11.715 1.00 . B B . 17 LEU HB3 1 1
11 8893 2 2 17 LEU HD11 H 1.670 -5.584 -14.573 1.00 . B B . 17 LEU HD11 1 1
11 8894 2 2 17 LEU HD12 H 2.776 -6.494 -13.524 1.00 . B B . 17 LEU HD12 1 1
11 8895 2 2 17 LEU HD13 H 1.891 -5.089 -12.887 1.00 . B B . 17 LEU HD13 1 1
11 8896 2 2 17 LEU HD21 H 0.454 -7.622 -15.156 1.00 . B B . 17 LEU HD21 1 1
11 8897 2 2 17 LEU HD22 H -0.327 -8.619 -13.921 1.00 . B B . 17 LEU HD22 1 1
11 8898 2 2 17 LEU HD23 H 1.443 -8.652 -14.104 1.00 . B B . 17 LEU HD23 1 1
11 8899 2 2 17 LEU HG H -0.250 -6.287 -13.189 1.00 . B B . 17 LEU HG 1 1
11 8900 2 2 17 LEU N N -1.327 -7.086 -10.732 1.00 . B B . 17 LEU N 1 1
11 8901 2 2 17 LEU O O 0.263 -10.112 -9.918 1.00 . B B . 17 LEU O 1 1
11 8902 2 2 18 VAL C C -0.294 -9.606 -6.705 1.00 . B B . 18 VAL C 1 1
11 8903 2 2 18 VAL CA C 0.827 -8.855 -7.436 1.00 . B B . 18 VAL CA 1 1
11 8904 2 2 18 VAL CB C 1.445 -7.794 -6.495 1.00 . B B . 18 VAL CB 1 1
11 8905 2 2 18 VAL CG1 C 1.811 -8.327 -5.097 1.00 . B B . 18 VAL CG1 1 1
11 8906 2 2 18 VAL CG2 C 2.718 -7.202 -7.122 1.00 . B B . 18 VAL CG2 1 1
11 8907 2 2 18 VAL H H 0.293 -7.212 -8.723 1.00 . B B . 18 VAL H 1 1
11 8908 2 2 18 VAL HA H 1.611 -9.571 -7.691 1.00 . B B . 18 VAL HA 1 1
11 8909 2 2 18 VAL HB H 0.710 -6.999 -6.357 1.00 . B B . 18 VAL HB 1 1
11 8910 2 2 18 VAL HG11 H 0.912 -8.611 -4.550 1.00 . B B . 18 VAL HG11 1 1
11 8911 2 2 18 VAL HG12 H 2.471 -9.192 -5.187 1.00 . B B . 18 VAL HG12 1 1
11 8912 2 2 18 VAL HG13 H 2.323 -7.550 -4.524 1.00 . B B . 18 VAL HG13 1 1
11 8913 2 2 18 VAL HG21 H 3.517 -7.945 -7.119 1.00 . B B . 18 VAL HG21 1 1
11 8914 2 2 18 VAL HG22 H 2.551 -6.888 -8.153 1.00 . B B . 18 VAL HG22 1 1
11 8915 2 2 18 VAL HG23 H 3.019 -6.331 -6.549 1.00 . B B . 18 VAL HG23 1 1
11 8916 2 2 18 VAL N N 0.355 -8.230 -8.687 1.00 . B B . 18 VAL N 1 1
11 8917 2 2 18 VAL O O -0.057 -10.697 -6.186 1.00 . B B . 18 VAL O 1 1
11 8918 2 2 19 CYS C C -3.991 -9.561 -6.403 1.00 . B B . 19 CYS C 1 1
11 8919 2 2 19 CYS CA C -2.581 -9.545 -5.788 1.00 . B B . 19 CYS CA 1 1
11 8920 2 2 19 CYS CB C -2.576 -8.735 -4.481 1.00 . B B . 19 CYS CB 1 1
11 8921 2 2 19 CYS H H -1.646 -8.130 -7.084 1.00 . B B . 19 CYS H 1 1
11 8922 2 2 19 CYS HA H -2.363 -10.582 -5.537 1.00 . B B . 19 CYS HA 1 1
11 8923 2 2 19 CYS HB2 H -1.638 -8.188 -4.375 1.00 . B B . 19 CYS HB2 1 1
11 8924 2 2 19 CYS HB3 H -3.393 -8.012 -4.515 1.00 . B B . 19 CYS HB3 1 1
11 8925 2 2 19 CYS N N -1.508 -9.041 -6.655 1.00 . B B . 19 CYS N 1 1
11 8926 2 2 19 CYS O O -4.952 -9.834 -5.686 1.00 . B B . 19 CYS O 1 1
11 8927 2 2 19 CYS SG S -2.782 -9.770 -3.011 1.00 . B B . 19 CYS SG 1 1
11 8928 2 2 20 GLY C C -6.398 -10.347 -8.253 1.00 . B B . 20 GLY C 1 1
11 8929 2 2 20 GLY CA C -5.485 -9.122 -8.328 1.00 . B B . 20 GLY CA 1 1
11 8930 2 2 20 GLY H H -3.336 -9.110 -8.263 1.00 . B B . 20 GLY H 1 1
11 8931 2 2 20 GLY HA2 H -5.996 -8.298 -7.828 1.00 . B B . 20 GLY HA2 1 1
11 8932 2 2 20 GLY HA3 H -5.357 -8.873 -9.380 1.00 . B B . 20 GLY HA3 1 1
11 8933 2 2 20 GLY N N -4.159 -9.301 -7.704 1.00 . B B . 20 GLY N 1 1
11 8934 2 2 20 GLY O O -7.612 -10.189 -8.146 1.00 . B B . 20 GLY O 1 1
11 8935 2 2 21 GLU C C -6.992 -13.114 -6.671 1.00 . B B . 21 GLU C 1 1
11 8936 2 2 21 GLU CA C -6.588 -12.816 -8.127 1.00 . B B . 21 GLU CA 1 1
11 8937 2 2 21 GLU CB C -5.757 -13.963 -8.727 1.00 . B B . 21 GLU CB 1 1
11 8938 2 2 21 GLU CD C -5.712 -16.348 -9.571 1.00 . B B . 21 GLU CD 1 1
11 8939 2 2 21 GLU CG C -6.538 -15.280 -8.840 1.00 . B B . 21 GLU CG 1 1
11 8940 2 2 21 GLU H H -4.833 -11.610 -8.400 1.00 . B B . 21 GLU H 1 1
11 8941 2 2 21 GLU HA H -7.512 -12.722 -8.696 1.00 . B B . 21 GLU HA 1 1
11 8942 2 2 21 GLU HB2 H -5.435 -13.669 -9.727 1.00 . B B . 21 GLU HB2 1 1
11 8943 2 2 21 GLU HB3 H -4.863 -14.128 -8.120 1.00 . B B . 21 GLU HB3 1 1
11 8944 2 2 21 GLU HG2 H -6.789 -15.645 -7.843 1.00 . B B . 21 GLU HG2 1 1
11 8945 2 2 21 GLU HG3 H -7.471 -15.104 -9.383 1.00 . B B . 21 GLU HG3 1 1
11 8946 2 2 21 GLU N N -5.831 -11.560 -8.259 1.00 . B B . 21 GLU N 1 1
11 8947 2 2 21 GLU O O -8.088 -13.629 -6.427 1.00 . B B . 21 GLU O 1 1
11 8948 2 2 21 GLU OE1 O -5.779 -16.420 -10.821 1.00 . B B . 21 GLU OE1 1 1
11 8949 2 2 21 GLU OE2 O -5.005 -17.139 -8.903 1.00 . B B . 21 GLU OE2 1 1
11 8950 2 2 22 ARG C C -7.471 -11.670 -3.872 1.00 . B B . 22 ARG C 1 1
11 8951 2 2 22 ARG CA C -6.474 -12.777 -4.264 1.00 . B B . 22 ARG CA 1 1
11 8952 2 2 22 ARG CB C -5.179 -12.660 -3.441 1.00 . B B . 22 ARG CB 1 1
11 8953 2 2 22 ARG CD C -3.025 -13.852 -2.714 1.00 . B B . 22 ARG CD 1 1
11 8954 2 2 22 ARG CG C -4.329 -13.945 -3.519 1.00 . B B . 22 ARG CG 1 1
11 8955 2 2 22 ARG CZ C -0.810 -12.720 -2.908 1.00 . B B . 22 ARG CZ 1 1
11 8956 2 2 22 ARG H H -5.275 -12.308 -5.972 1.00 . B B . 22 ARG H 1 1
11 8957 2 2 22 ARG HA H -6.942 -13.737 -4.033 1.00 . B B . 22 ARG HA 1 1
11 8958 2 2 22 ARG HB2 H -4.598 -11.812 -3.801 1.00 . B B . 22 ARG HB2 1 1
11 8959 2 2 22 ARG HB3 H -5.436 -12.477 -2.395 1.00 . B B . 22 ARG HB3 1 1
11 8960 2 2 22 ARG HD2 H -3.238 -13.403 -1.743 1.00 . B B . 22 ARG HD2 1 1
11 8961 2 2 22 ARG HD3 H -2.658 -14.866 -2.551 1.00 . B B . 22 ARG HD3 1 1
11 8962 2 2 22 ARG HE H -2.133 -12.900 -4.401 1.00 . B B . 22 ARG HE 1 1
11 8963 2 2 22 ARG HG2 H -4.920 -14.766 -3.114 1.00 . B B . 22 ARG HG2 1 1
11 8964 2 2 22 ARG HG3 H -4.093 -14.177 -4.556 1.00 . B B . 22 ARG HG3 1 1
11 8965 2 2 22 ARG HH11 H -1.083 -13.439 -1.028 1.00 . B B . 22 ARG HH11 1 1
11 8966 2 2 22 ARG HH12 H 0.455 -12.645 -1.356 1.00 . B B . 22 ARG HH12 1 1
11 8967 2 2 22 ARG HH21 H -0.073 -11.832 -4.594 1.00 . B B . 22 ARG HH21 1 1
11 8968 2 2 22 ARG HH22 H 0.964 -11.856 -3.172 1.00 . B B . 22 ARG HH22 1 1
11 8969 2 2 22 ARG N N -6.149 -12.737 -5.699 1.00 . B B . 22 ARG N 1 1
11 8970 2 2 22 ARG NE N -1.977 -13.090 -3.423 1.00 . B B . 22 ARG NE 1 1
11 8971 2 2 22 ARG NH1 N -0.464 -12.961 -1.662 1.00 . B B . 22 ARG NH1 1 1
11 8972 2 2 22 ARG NH2 N 0.084 -12.088 -3.627 1.00 . B B . 22 ARG NH2 1 1
11 8973 2 2 22 ARG O O -8.262 -11.855 -2.943 1.00 . B B . 22 ARG O 1 1
11 8974 2 2 23 GLY C C -7.712 -8.447 -3.312 1.00 . B B . 23 GLY C 1 1
11 8975 2 2 23 GLY CA C -8.290 -9.359 -4.394 1.00 . B B . 23 GLY CA 1 1
11 8976 2 2 23 GLY H H -6.725 -10.477 -5.303 1.00 . B B . 23 GLY H 1 1
11 8977 2 2 23 GLY HA2 H -8.356 -8.799 -5.330 1.00 . B B . 23 GLY HA2 1 1
11 8978 2 2 23 GLY HA3 H -9.295 -9.650 -4.081 1.00 . B B . 23 GLY HA3 1 1
11 8979 2 2 23 GLY N N -7.448 -10.543 -4.595 1.00 . B B . 23 GLY N 1 1
11 8980 2 2 23 GLY O O -7.759 -8.782 -2.127 1.00 . B B . 23 GLY O 1 1
11 8981 2 2 24 PHE C C -7.790 -5.313 -2.306 1.00 . B B . 24 PHE C 1 1
11 8982 2 2 24 PHE CA C -6.682 -6.268 -2.780 1.00 . B B . 24 PHE CA 1 1
11 8983 2 2 24 PHE CB C -5.475 -5.531 -3.389 1.00 . B B . 24 PHE CB 1 1
11 8984 2 2 24 PHE CD1 C -5.635 -5.490 -5.918 1.00 . B B . 24 PHE CD1 1 1
11 8985 2 2 24 PHE CD2 C -6.068 -3.434 -4.691 1.00 . B B . 24 PHE CD2 1 1
11 8986 2 2 24 PHE CE1 C -5.862 -4.814 -7.127 1.00 . B B . 24 PHE CE1 1 1
11 8987 2 2 24 PHE CE2 C -6.281 -2.753 -5.903 1.00 . B B . 24 PHE CE2 1 1
11 8988 2 2 24 PHE CG C -5.740 -4.804 -4.695 1.00 . B B . 24 PHE CG 1 1
11 8989 2 2 24 PHE CZ C -6.178 -3.444 -7.123 1.00 . B B . 24 PHE CZ 1 1
11 8990 2 2 24 PHE H H -7.186 -7.063 -4.691 1.00 . B B . 24 PHE H 1 1
11 8991 2 2 24 PHE HA H -6.327 -6.786 -1.891 1.00 . B B . 24 PHE HA 1 1
11 8992 2 2 24 PHE HB2 H -5.098 -4.813 -2.661 1.00 . B B . 24 PHE HB2 1 1
11 8993 2 2 24 PHE HB3 H -4.674 -6.250 -3.557 1.00 . B B . 24 PHE HB3 1 1
11 8994 2 2 24 PHE HD1 H -5.367 -6.540 -5.932 1.00 . B B . 24 PHE HD1 1 1
11 8995 2 2 24 PHE HD2 H -6.148 -2.896 -3.759 1.00 . B B . 24 PHE HD2 1 1
11 8996 2 2 24 PHE HE1 H -5.775 -5.347 -8.060 1.00 . B B . 24 PHE HE1 1 1
11 8997 2 2 24 PHE HE2 H -6.508 -1.697 -5.895 1.00 . B B . 24 PHE HE2 1 1
11 8998 2 2 24 PHE HZ H -6.341 -2.929 -8.060 1.00 . B B . 24 PHE HZ 1 1
11 8999 2 2 24 PHE N N -7.186 -7.284 -3.708 1.00 . B B . 24 PHE N 1 1
11 9000 2 2 24 PHE O O -8.715 -4.979 -3.052 1.00 . B B . 24 PHE O 1 1
11 9001 2 2 25 PHE C C -8.472 -2.521 -0.730 1.00 . B B . 25 PHE C 1 1
11 9002 2 2 25 PHE CA C -8.675 -4.008 -0.393 1.00 . B B . 25 PHE CA 1 1
11 9003 2 2 25 PHE CB C -8.566 -4.255 1.121 1.00 . B B . 25 PHE CB 1 1
11 9004 2 2 25 PHE CD1 C -10.888 -3.856 2.058 1.00 . B B . 25 PHE CD1 1 1
11 9005 2 2 25 PHE CD2 C -9.105 -2.306 2.656 1.00 . B B . 25 PHE CD2 1 1
11 9006 2 2 25 PHE CE1 C -11.792 -3.111 2.840 1.00 . B B . 25 PHE CE1 1 1
11 9007 2 2 25 PHE CE2 C -10.008 -1.564 3.435 1.00 . B B . 25 PHE CE2 1 1
11 9008 2 2 25 PHE CG C -9.539 -3.455 1.966 1.00 . B B . 25 PHE CG 1 1
11 9009 2 2 25 PHE CZ C -11.352 -1.965 3.528 1.00 . B B . 25 PHE CZ 1 1
11 9010 2 2 25 PHE H H -6.896 -5.175 -0.498 1.00 . B B . 25 PHE H 1 1
11 9011 2 2 25 PHE HA H -9.677 -4.286 -0.720 1.00 . B B . 25 PHE HA 1 1
11 9012 2 2 25 PHE HB2 H -8.743 -5.315 1.317 1.00 . B B . 25 PHE HB2 1 1
11 9013 2 2 25 PHE HB3 H -7.547 -4.032 1.449 1.00 . B B . 25 PHE HB3 1 1
11 9014 2 2 25 PHE HD1 H -11.233 -4.731 1.527 1.00 . B B . 25 PHE HD1 1 1
11 9015 2 2 25 PHE HD2 H -8.074 -1.993 2.586 1.00 . B B . 25 PHE HD2 1 1
11 9016 2 2 25 PHE HE1 H -12.827 -3.418 2.910 1.00 . B B . 25 PHE HE1 1 1
11 9017 2 2 25 PHE HE2 H -9.667 -0.685 3.960 1.00 . B B . 25 PHE HE2 1 1
11 9018 2 2 25 PHE HZ H -12.043 -1.394 4.132 1.00 . B B . 25 PHE HZ 1 1
11 9019 2 2 25 PHE N N -7.688 -4.876 -1.048 1.00 . B B . 25 PHE N 1 1
11 9020 2 2 25 PHE O O -9.428 -1.745 -0.724 1.00 . B B . 25 PHE O 1 1
11 9021 2 2 26 TYR C C -7.478 -0.004 -2.399 1.00 . B B . 26 TYR C 1 1
11 9022 2 2 26 TYR CA C -6.847 -0.710 -1.181 1.00 . B B . 26 TYR CA 1 1
11 9023 2 2 26 TYR CB C -5.314 -0.622 -1.231 1.00 . B B . 26 TYR CB 1 1
11 9024 2 2 26 TYR CD1 C -5.012 1.650 -0.152 1.00 . B B . 26 TYR CD1 1 1
11 9025 2 2 26 TYR CD2 C -4.082 1.288 -2.375 1.00 . B B . 26 TYR CD2 1 1
11 9026 2 2 26 TYR CE1 C -4.532 2.973 -0.161 1.00 . B B . 26 TYR CE1 1 1
11 9027 2 2 26 TYR CE2 C -3.589 2.607 -2.386 1.00 . B B . 26 TYR CE2 1 1
11 9028 2 2 26 TYR CG C -4.775 0.799 -1.250 1.00 . B B . 26 TYR CG 1 1
11 9029 2 2 26 TYR CZ C -3.804 3.448 -1.273 1.00 . B B . 26 TYR CZ 1 1
11 9030 2 2 26 TYR H H -6.495 -2.803 -1.003 1.00 . B B . 26 TYR H 1 1
11 9031 2 2 26 TYR HA H -7.178 -0.178 -0.287 1.00 . B B . 26 TYR HA 1 1
11 9032 2 2 26 TYR HB2 H -4.920 -1.124 -0.347 1.00 . B B . 26 TYR HB2 1 1
11 9033 2 2 26 TYR HB3 H -4.947 -1.166 -2.104 1.00 . B B . 26 TYR HB3 1 1
11 9034 2 2 26 TYR HD1 H -5.557 1.284 0.707 1.00 . B B . 26 TYR HD1 1 1
11 9035 2 2 26 TYR HD2 H -3.920 0.649 -3.230 1.00 . B B . 26 TYR HD2 1 1
11 9036 2 2 26 TYR HE1 H -4.718 3.620 0.685 1.00 . B B . 26 TYR HE1 1 1
11 9037 2 2 26 TYR HE2 H -3.039 2.981 -3.234 1.00 . B B . 26 TYR HE2 1 1
11 9038 2 2 26 TYR HH H -3.585 5.229 -0.502 1.00 . B B . 26 TYR HH 1 1
11 9039 2 2 26 TYR N N -7.231 -2.114 -1.017 1.00 . B B . 26 TYR N 1 1
11 9040 2 2 26 TYR O O -7.737 -0.611 -3.443 1.00 . B B . 26 TYR O 1 1
11 9041 2 2 26 TYR OH O -3.280 4.704 -1.262 1.00 . B B . 26 TYR OH 1 1
11 9042 2 2 27 THR C C -7.163 3.521 -3.167 1.00 . B B . 27 THR C 1 1
11 9043 2 2 27 THR CA C -8.012 2.250 -3.345 1.00 . B B . 27 THR CA 1 1
11 9044 2 2 27 THR CB C -9.511 2.579 -3.303 1.00 . B B . 27 THR CB 1 1
11 9045 2 2 27 THR CG2 C -9.932 3.413 -4.513 1.00 . B B . 27 THR CG2 1 1
11 9046 2 2 27 THR H H -7.411 1.731 -1.380 1.00 . B B . 27 THR H 1 1
11 9047 2 2 27 THR HA H -7.806 1.792 -4.308 1.00 . B B . 27 THR HA 1 1
11 9048 2 2 27 THR HB H -9.754 3.125 -2.387 1.00 . B B . 27 THR HB 1 1
11 9049 2 2 27 THR HG1 H -10.321 1.046 -2.434 1.00 . B B . 27 THR HG1 1 1
11 9050 2 2 27 THR HG21 H -11.013 3.551 -4.498 1.00 . B B . 27 THR HG21 1 1
11 9051 2 2 27 THR HG22 H -9.646 2.908 -5.435 1.00 . B B . 27 THR HG22 1 1
11 9052 2 2 27 THR HG23 H -9.458 4.393 -4.471 1.00 . B B . 27 THR HG23 1 1
11 9053 2 2 27 THR N N -7.650 1.317 -2.269 1.00 . B B . 27 THR N 1 1
11 9054 2 2 27 THR O O -7.245 4.115 -2.088 1.00 . B B . 27 THR O 1 1
11 9055 2 2 27 THR OG1 O -10.248 1.379 -3.346 1.00 . B B . 27 THR OG1 1 1
11 9056 2 2 28 PRO C C -6.365 6.427 -3.821 1.00 . B B . 28 PRO C 1 1
11 9057 2 2 28 PRO CA C -5.552 5.161 -4.106 1.00 . B B . 28 PRO CA 1 1
11 9058 2 2 28 PRO CB C -4.851 5.271 -5.466 1.00 . B B . 28 PRO CB 1 1
11 9059 2 2 28 PRO CD C -6.057 3.218 -5.397 1.00 . B B . 28 PRO CD 1 1
11 9060 2 2 28 PRO CG C -4.768 3.827 -5.942 1.00 . B B . 28 PRO CG 1 1
11 9061 2 2 28 PRO HA H -4.796 5.033 -3.332 1.00 . B B . 28 PRO HA 1 1
11 9062 2 2 28 PRO HB2 H -5.464 5.841 -6.166 1.00 . B B . 28 PRO HB2 1 1
11 9063 2 2 28 PRO HB3 H -3.862 5.721 -5.377 1.00 . B B . 28 PRO HB3 1 1
11 9064 2 2 28 PRO HD2 H -6.868 3.362 -6.112 1.00 . B B . 28 PRO HD2 1 1
11 9065 2 2 28 PRO HD3 H -5.899 2.155 -5.207 1.00 . B B . 28 PRO HD3 1 1
11 9066 2 2 28 PRO HG2 H -4.722 3.763 -7.028 1.00 . B B . 28 PRO HG2 1 1
11 9067 2 2 28 PRO HG3 H -3.903 3.340 -5.484 1.00 . B B . 28 PRO HG3 1 1
11 9068 2 2 28 PRO N N -6.360 3.943 -4.170 1.00 . B B . 28 PRO N 1 1
11 9069 2 2 28 PRO O O -7.548 6.498 -4.152 1.00 . B B . 28 PRO O 1 1
11 9070 2 2 29 LYS C C -6.796 9.439 -4.408 1.00 . B B . 29 LYS C 1 1
11 9071 2 2 29 LYS CA C -6.308 8.792 -3.088 1.00 . B B . 29 LYS CA 1 1
11 9072 2 2 29 LYS CB C -5.266 9.666 -2.360 1.00 . B B . 29 LYS CB 1 1
11 9073 2 2 29 LYS CD C -6.933 11.098 -1.023 1.00 . B B . 29 LYS CD 1 1
11 9074 2 2 29 LYS CE C -7.260 12.543 -0.618 1.00 . B B . 29 LYS CE 1 1
11 9075 2 2 29 LYS CG C -5.732 11.082 -1.979 1.00 . B B . 29 LYS CG 1 1
11 9076 2 2 29 LYS H H -4.741 7.335 -2.998 1.00 . B B . 29 LYS H 1 1
11 9077 2 2 29 LYS HA H -7.186 8.668 -2.451 1.00 . B B . 29 LYS HA 1 1
11 9078 2 2 29 LYS HB2 H -4.961 9.150 -1.446 1.00 . B B . 29 LYS HB2 1 1
11 9079 2 2 29 LYS HB3 H -4.378 9.764 -2.990 1.00 . B B . 29 LYS HB3 1 1
11 9080 2 2 29 LYS HD2 H -7.805 10.661 -1.513 1.00 . B B . 29 LYS HD2 1 1
11 9081 2 2 29 LYS HD3 H -6.691 10.517 -0.133 1.00 . B B . 29 LYS HD3 1 1
11 9082 2 2 29 LYS HE2 H -6.373 12.989 -0.156 1.00 . B B . 29 LYS HE2 1 1
11 9083 2 2 29 LYS HE3 H -7.492 13.118 -1.522 1.00 . B B . 29 LYS HE3 1 1
11 9084 2 2 29 LYS HG2 H -4.895 11.589 -1.500 1.00 . B B . 29 LYS HG2 1 1
11 9085 2 2 29 LYS HG3 H -5.986 11.641 -2.880 1.00 . B B . 29 LYS HG3 1 1
11 9086 2 2 29 LYS HZ1 H -9.240 12.217 -0.082 1.00 . B B . 29 LYS HZ1 1 1
11 9087 2 2 29 LYS HZ2 H -8.604 13.565 0.586 1.00 . B B . 29 LYS HZ2 1 1
11 9088 2 2 29 LYS HZ3 H -8.203 12.097 1.179 1.00 . B B . 29 LYS HZ3 1 1
11 9089 2 2 29 LYS N N -5.706 7.463 -3.286 1.00 . B B . 29 LYS N 1 1
11 9090 2 2 29 LYS NZ N -8.403 12.609 0.329 1.00 . B B . 29 LYS NZ 1 1
11 9091 2 2 29 LYS O O -7.781 10.184 -4.411 1.00 . B B . 29 LYS O 1 1
11 9092 2 2 30 THR C C -7.562 8.581 -7.525 1.00 . B B . 30 THR C 1 1
11 9093 2 2 30 THR CA C -6.485 9.481 -6.907 1.00 . B B . 30 THR CA 1 1
11 9094 2 2 30 THR CB C -5.228 9.439 -7.786 1.00 . B B . 30 THR CB 1 1
11 9095 2 2 30 THR CG2 C -4.270 10.582 -7.444 1.00 . B B . 30 THR CG2 1 1
11 9096 2 2 30 THR H H -5.324 8.509 -5.421 1.00 . B B . 30 THR H 1 1
11 9097 2 2 30 THR HA H -6.879 10.499 -6.920 1.00 . B B . 30 THR HA 1 1
11 9098 2 2 30 THR HB H -5.516 9.525 -8.838 1.00 . B B . 30 THR HB 1 1
11 9099 2 2 30 THR HG1 H -3.805 8.173 -8.185 1.00 . B B . 30 THR HG1 1 1
11 9100 2 2 30 THR HG21 H -4.781 11.537 -7.559 1.00 . B B . 30 THR HG21 1 1
11 9101 2 2 30 THR HG22 H -3.421 10.558 -8.121 1.00 . B B . 30 THR HG22 1 1
11 9102 2 2 30 THR HG23 H -3.909 10.489 -6.421 1.00 . B B . 30 THR HG23 1 1
11 9103 2 2 30 THR N N -6.130 9.112 -5.526 1.00 . B B . 30 THR N 1 1
11 9104 2 2 30 THR O O -8.212 9.005 -8.478 1.00 . B B . 30 THR O 1 1
11 9105 2 2 30 THR OG1 O -4.554 8.218 -7.568 1.00 . B B . 30 THR OG1 1 1
11 9106 2 2 31 LYS C C -8.547 5.651 -8.658 1.00 . B B . 31 LYS C 1 1
11 9107 2 2 31 LYS CA C -8.778 6.363 -7.302 1.00 . B B . 31 LYS CA 1 1
11 9108 2 2 31 LYS CB C -10.209 6.936 -7.177 1.00 . B B . 31 LYS CB 1 1
11 9109 2 2 31 LYS CD C -11.961 7.965 -5.612 1.00 . B B . 31 LYS CD 1 1
11 9110 2 2 31 LYS CE C -12.291 9.165 -6.512 1.00 . B B . 31 LYS CE 1 1
11 9111 2 2 31 LYS CG C -10.504 7.500 -5.772 1.00 . B B . 31 LYS CG 1 1
11 9112 2 2 31 LYS H H -7.173 7.157 -6.179 1.00 . B B . 31 LYS H 1 1
11 9113 2 2 31 LYS HA H -8.692 5.578 -6.547 1.00 . B B . 31 LYS HA 1 1
11 9114 2 2 31 LYS HB2 H -10.356 7.712 -7.926 1.00 . B B . 31 LYS HB2 1 1
11 9115 2 2 31 LYS HB3 H -10.923 6.136 -7.376 1.00 . B B . 31 LYS HB3 1 1
11 9116 2 2 31 LYS HD2 H -12.630 7.136 -5.838 1.00 . B B . 31 LYS HD2 1 1
11 9117 2 2 31 LYS HD3 H -12.112 8.255 -4.570 1.00 . B B . 31 LYS HD3 1 1
11 9118 2 2 31 LYS HE2 H -11.587 9.974 -6.287 1.00 . B B . 31 LYS HE2 1 1
11 9119 2 2 31 LYS HE3 H -12.151 8.878 -7.558 1.00 . B B . 31 LYS HE3 1 1
11 9120 2 2 31 LYS HG2 H -10.309 6.717 -5.036 1.00 . B B . 31 LYS HG2 1 1
11 9121 2 2 31 LYS HG3 H -9.844 8.342 -5.561 1.00 . B B . 31 LYS HG3 1 1
11 9122 2 2 31 LYS HZ1 H -14.345 8.914 -6.530 1.00 . B B . 31 LYS HZ1 1 1
11 9123 2 2 31 LYS HZ2 H -13.884 10.435 -6.901 1.00 . B B . 31 LYS HZ2 1 1
11 9124 2 2 31 LYS HZ3 H -13.830 9.924 -5.346 1.00 . B B . 31 LYS HZ3 1 1
11 9125 2 2 31 LYS N N -7.760 7.379 -6.970 1.00 . B B . 31 LYS N 1 1
11 9126 2 2 31 LYS NZ N -13.680 9.641 -6.306 1.00 . B B . 31 LYS NZ 1 1
11 9127 2 2 31 LYS O O -7.756 6.092 -9.498 1.00 . B B . 31 LYS O 1 1
11 9128 2 2 32 ARG C C -10.113 4.455 -11.198 1.00 . B B . 32 ARG C 1 1
11 9129 2 2 32 ARG CA C -9.269 3.748 -10.126 1.00 . B B . 32 ARG CA 1 1
11 9130 2 2 32 ARG CB C -9.789 2.321 -9.869 1.00 . B B . 32 ARG CB 1 1
11 9131 2 2 32 ARG CD C -9.270 0.015 -8.888 1.00 . B B . 32 ARG CD 1 1
11 9132 2 2 32 ARG CG C -8.753 1.441 -9.145 1.00 . B B . 32 ARG CG 1 1
11 9133 2 2 32 ARG CZ C -10.176 0.029 -6.560 1.00 . B B . 32 ARG CZ 1 1
11 9134 2 2 32 ARG H H -9.881 4.237 -8.138 1.00 . B B . 32 ARG H 1 1
11 9135 2 2 32 ARG HA H -8.258 3.682 -10.528 1.00 . B B . 32 ARG HA 1 1
11 9136 2 2 32 ARG HB2 H -10.710 2.370 -9.289 1.00 . B B . 32 ARG HB2 1 1
11 9137 2 2 32 ARG HB3 H -10.016 1.855 -10.826 1.00 . B B . 32 ARG HB3 1 1
11 9138 2 2 32 ARG HD2 H -9.654 -0.397 -9.822 1.00 . B B . 32 ARG HD2 1 1
11 9139 2 2 32 ARG HD3 H -8.439 -0.619 -8.575 1.00 . B B . 32 ARG HD3 1 1
11 9140 2 2 32 ARG HE H -11.288 0.013 -8.209 1.00 . B B . 32 ARG HE 1 1
11 9141 2 2 32 ARG HG2 H -7.862 1.379 -9.766 1.00 . B B . 32 ARG HG2 1 1
11 9142 2 2 32 ARG HG3 H -8.474 1.900 -8.195 1.00 . B B . 32 ARG HG3 1 1
11 9143 2 2 32 ARG HH11 H -8.204 -0.207 -6.578 1.00 . B B . 32 ARG HH11 1 1
11 9144 2 2 32 ARG HH12 H -8.935 -0.128 -4.992 1.00 . B B . 32 ARG HH12 1 1
11 9145 2 2 32 ARG HH21 H -12.124 0.248 -6.141 1.00 . B B . 32 ARG HH21 1 1
11 9146 2 2 32 ARG HH22 H -11.021 0.376 -4.792 1.00 . B B . 32 ARG HH22 1 1
11 9147 2 2 32 ARG N N -9.234 4.514 -8.862 1.00 . B B . 32 ARG N 1 1
11 9148 2 2 32 ARG NE N -10.338 -0.004 -7.871 1.00 . B B . 32 ARG NE 1 1
11 9149 2 2 32 ARG NH1 N -9.007 -0.051 -6.000 1.00 . B B . 32 ARG NH1 1 1
11 9150 2 2 32 ARG NH2 N -11.193 0.169 -5.769 1.00 . B B . 32 ARG NH2 1 1
11 9151 2 2 32 ARG O O -11.210 4.965 -10.863 1.00 . B B . 32 ARG O 1 1
11 9152 2 2 32 ARG OXT O -9.680 4.483 -12.371 1.00 . B B . 32 ARG OXT 1 1
12 9153 1 1 1 GLY C C -1.617 5.027 1.658 1.00 . A A . 1 GLY C 1 1
12 9154 1 1 1 GLY CA C -3.006 5.337 2.195 1.00 . A A . 1 GLY CA 1 1
12 9155 1 1 1 GLY H1 H -2.550 7.173 2.993 1.00 . A A . 1 GLY H1 1 1
12 9156 1 1 1 GLY H2 H -2.399 5.943 4.069 1.00 . A A . 1 GLY H2 1 1
12 9157 1 1 1 GLY H3 H -3.889 6.496 3.655 1.00 . A A . 1 GLY H3 1 1
12 9158 1 1 1 GLY HA2 H -3.460 4.404 2.538 1.00 . A A . 1 GLY HA2 1 1
12 9159 1 1 1 GLY HA3 H -3.607 5.745 1.384 1.00 . A A . 1 GLY HA3 1 1
12 9160 1 1 1 GLY N N -2.960 6.305 3.312 1.00 . A A . 1 GLY N 1 1
12 9161 1 1 1 GLY O O -0.630 5.610 2.104 1.00 . A A . 1 GLY O 1 1
12 9162 1 1 2 ILE C C 0.312 4.489 -1.025 1.00 . A A . 2 ILE C 1 1
12 9163 1 1 2 ILE CA C -0.209 3.641 0.151 1.00 . A A . 2 ILE CA 1 1
12 9164 1 1 2 ILE CB C -0.254 2.115 -0.132 1.00 . A A . 2 ILE CB 1 1
12 9165 1 1 2 ILE CD1 C 1.307 0.101 -0.566 1.00 . A A . 2 ILE CD1 1 1
12 9166 1 1 2 ILE CG1 C 1.086 1.611 -0.705 1.00 . A A . 2 ILE CG1 1 1
12 9167 1 1 2 ILE CG2 C -1.429 1.693 -1.029 1.00 . A A . 2 ILE CG2 1 1
12 9168 1 1 2 ILE H H -2.346 3.612 0.403 1.00 . A A . 2 ILE H 1 1
12 9169 1 1 2 ILE HA H 0.551 3.777 0.929 1.00 . A A . 2 ILE HA 1 1
12 9170 1 1 2 ILE HB H -0.393 1.632 0.835 1.00 . A A . 2 ILE HB 1 1
12 9171 1 1 2 ILE HD11 H 1.280 -0.177 0.488 1.00 . A A . 2 ILE HD11 1 1
12 9172 1 1 2 ILE HD12 H 0.548 -0.457 -1.113 1.00 . A A . 2 ILE HD12 1 1
12 9173 1 1 2 ILE HD13 H 2.284 -0.159 -0.972 1.00 . A A . 2 ILE HD13 1 1
12 9174 1 1 2 ILE HG12 H 1.144 1.875 -1.764 1.00 . A A . 2 ILE HG12 1 1
12 9175 1 1 2 ILE HG13 H 1.901 2.104 -0.172 1.00 . A A . 2 ILE HG13 1 1
12 9176 1 1 2 ILE HG21 H -1.388 0.625 -1.235 1.00 . A A . 2 ILE HG21 1 1
12 9177 1 1 2 ILE HG22 H -2.372 1.881 -0.521 1.00 . A A . 2 ILE HG22 1 1
12 9178 1 1 2 ILE HG23 H -1.399 2.235 -1.972 1.00 . A A . 2 ILE HG23 1 1
12 9179 1 1 2 ILE N N -1.508 4.099 0.697 1.00 . A A . 2 ILE N 1 1
12 9180 1 1 2 ILE O O 1.524 4.638 -1.151 1.00 . A A . 2 ILE O 1 1
12 9181 1 1 3 VAL C C 0.794 7.113 -2.590 1.00 . A A . 3 VAL C 1 1
12 9182 1 1 3 VAL CA C -0.066 5.906 -3.001 1.00 . A A . 3 VAL CA 1 1
12 9183 1 1 3 VAL CB C -1.207 6.313 -3.962 1.00 . A A . 3 VAL CB 1 1
12 9184 1 1 3 VAL CG1 C -2.138 7.390 -3.387 1.00 . A A . 3 VAL CG1 1 1
12 9185 1 1 3 VAL CG2 C -0.670 6.777 -5.327 1.00 . A A . 3 VAL CG2 1 1
12 9186 1 1 3 VAL H H -1.534 4.967 -1.688 1.00 . A A . 3 VAL H 1 1
12 9187 1 1 3 VAL HA H 0.587 5.237 -3.559 1.00 . A A . 3 VAL HA 1 1
12 9188 1 1 3 VAL HB H -1.812 5.424 -4.143 1.00 . A A . 3 VAL HB 1 1
12 9189 1 1 3 VAL HG11 H -3.004 7.501 -4.040 1.00 . A A . 3 VAL HG11 1 1
12 9190 1 1 3 VAL HG12 H -2.487 7.099 -2.395 1.00 . A A . 3 VAL HG12 1 1
12 9191 1 1 3 VAL HG13 H -1.620 8.349 -3.316 1.00 . A A . 3 VAL HG13 1 1
12 9192 1 1 3 VAL HG21 H -1.498 6.926 -6.019 1.00 . A A . 3 VAL HG21 1 1
12 9193 1 1 3 VAL HG22 H -0.125 7.714 -5.225 1.00 . A A . 3 VAL HG22 1 1
12 9194 1 1 3 VAL HG23 H -0.003 6.021 -5.743 1.00 . A A . 3 VAL HG23 1 1
12 9195 1 1 3 VAL N N -0.542 5.122 -1.834 1.00 . A A . 3 VAL N 1 1
12 9196 1 1 3 VAL O O 1.791 7.394 -3.242 1.00 . A A . 3 VAL O 1 1
12 9197 1 1 4 GLU C C 2.625 8.443 -0.326 1.00 . A A . 4 GLU C 1 1
12 9198 1 1 4 GLU CA C 1.272 8.884 -0.932 1.00 . A A . 4 GLU CA 1 1
12 9199 1 1 4 GLU CB C 0.422 9.707 0.048 1.00 . A A . 4 GLU CB 1 1
12 9200 1 1 4 GLU CD C -1.102 9.577 2.072 1.00 . A A . 4 GLU CD 1 1
12 9201 1 1 4 GLU CG C 0.144 9.004 1.384 1.00 . A A . 4 GLU CG 1 1
12 9202 1 1 4 GLU H H -0.352 7.483 -0.961 1.00 . A A . 4 GLU H 1 1
12 9203 1 1 4 GLU HA H 1.507 9.541 -1.771 1.00 . A A . 4 GLU HA 1 1
12 9204 1 1 4 GLU HB2 H 0.922 10.656 0.246 1.00 . A A . 4 GLU HB2 1 1
12 9205 1 1 4 GLU HB3 H -0.527 9.928 -0.442 1.00 . A A . 4 GLU HB3 1 1
12 9206 1 1 4 GLU HG2 H -0.006 7.945 1.202 1.00 . A A . 4 GLU HG2 1 1
12 9207 1 1 4 GLU HG3 H 1.012 9.116 2.037 1.00 . A A . 4 GLU HG3 1 1
12 9208 1 1 4 GLU N N 0.478 7.767 -1.468 1.00 . A A . 4 GLU N 1 1
12 9209 1 1 4 GLU O O 3.468 9.290 -0.022 1.00 . A A . 4 GLU O 1 1
12 9210 1 1 4 GLU OE1 O -1.171 10.804 2.312 1.00 . A A . 4 GLU OE1 1 1
12 9211 1 1 4 GLU OE2 O -2.047 8.805 2.356 1.00 . A A . 4 GLU OE2 1 1
12 9212 1 1 5 GLN C C 4.875 6.160 -1.146 1.00 . A A . 5 GLN C 1 1
12 9213 1 1 5 GLN CA C 4.159 6.549 0.150 1.00 . A A . 5 GLN CA 1 1
12 9214 1 1 5 GLN CB C 3.949 5.340 1.083 1.00 . A A . 5 GLN CB 1 1
12 9215 1 1 5 GLN CD C 4.927 3.311 2.234 1.00 . A A . 5 GLN CD 1 1
12 9216 1 1 5 GLN CG C 5.222 4.513 1.336 1.00 . A A . 5 GLN CG 1 1
12 9217 1 1 5 GLN H H 2.127 6.488 -0.449 1.00 . A A . 5 GLN H 1 1
12 9218 1 1 5 GLN HA H 4.788 7.279 0.667 1.00 . A A . 5 GLN HA 1 1
12 9219 1 1 5 GLN HB2 H 3.569 5.701 2.039 1.00 . A A . 5 GLN HB2 1 1
12 9220 1 1 5 GLN HB3 H 3.203 4.672 0.659 1.00 . A A . 5 GLN HB3 1 1
12 9221 1 1 5 GLN HE21 H 4.060 2.269 0.733 1.00 . A A . 5 GLN HE21 1 1
12 9222 1 1 5 GLN HE22 H 4.090 1.495 2.311 1.00 . A A . 5 GLN HE22 1 1
12 9223 1 1 5 GLN HG2 H 5.624 4.142 0.390 1.00 . A A . 5 GLN HG2 1 1
12 9224 1 1 5 GLN HG3 H 5.983 5.142 1.805 1.00 . A A . 5 GLN HG3 1 1
12 9225 1 1 5 GLN N N 2.858 7.134 -0.179 1.00 . A A . 5 GLN N 1 1
12 9226 1 1 5 GLN NE2 N 4.292 2.279 1.713 1.00 . A A . 5 GLN NE2 1 1
12 9227 1 1 5 GLN O O 5.967 6.651 -1.412 1.00 . A A . 5 GLN O 1 1
12 9228 1 1 5 GLN OE1 O 5.236 3.287 3.421 1.00 . A A . 5 GLN OE1 1 1
12 9229 1 1 6 CYS C C 5.212 5.657 -4.299 1.00 . A A . 6 CYS C 1 1
12 9230 1 1 6 CYS CA C 4.965 4.692 -3.127 1.00 . A A . 6 CYS CA 1 1
12 9231 1 1 6 CYS CB C 4.164 3.473 -3.586 1.00 . A A . 6 CYS CB 1 1
12 9232 1 1 6 CYS H H 3.360 4.936 -1.727 1.00 . A A . 6 CYS H 1 1
12 9233 1 1 6 CYS HA H 5.949 4.336 -2.808 1.00 . A A . 6 CYS HA 1 1
12 9234 1 1 6 CYS HB2 H 3.183 3.794 -3.939 1.00 . A A . 6 CYS HB2 1 1
12 9235 1 1 6 CYS HB3 H 4.694 3.023 -4.422 1.00 . A A . 6 CYS HB3 1 1
12 9236 1 1 6 CYS N N 4.279 5.295 -1.972 1.00 . A A . 6 CYS N 1 1
12 9237 1 1 6 CYS O O 6.121 5.442 -5.099 1.00 . A A . 6 CYS O 1 1
12 9238 1 1 6 CYS SG S 3.940 2.198 -2.323 1.00 . A A . 6 CYS SG 1 1
12 9239 1 1 7 CYS C C 5.833 8.761 -4.924 1.00 . A A . 7 CYS C 1 1
12 9240 1 1 7 CYS CA C 4.687 7.827 -5.364 1.00 . A A . 7 CYS CA 1 1
12 9241 1 1 7 CYS CB C 3.373 8.600 -5.555 1.00 . A A . 7 CYS CB 1 1
12 9242 1 1 7 CYS H H 3.663 6.828 -3.753 1.00 . A A . 7 CYS H 1 1
12 9243 1 1 7 CYS HA H 4.968 7.387 -6.323 1.00 . A A . 7 CYS HA 1 1
12 9244 1 1 7 CYS HB2 H 2.549 7.886 -5.538 1.00 . A A . 7 CYS HB2 1 1
12 9245 1 1 7 CYS HB3 H 3.237 9.280 -4.714 1.00 . A A . 7 CYS HB3 1 1
12 9246 1 1 7 CYS N N 4.440 6.744 -4.396 1.00 . A A . 7 CYS N 1 1
12 9247 1 1 7 CYS O O 6.399 9.488 -5.745 1.00 . A A . 7 CYS O 1 1
12 9248 1 1 7 CYS SG S 3.220 9.529 -7.105 1.00 . A A . 7 CYS SG 1 1
12 9249 1 1 8 THR C C 8.479 8.918 -2.700 1.00 . A A . 8 THR C 1 1
12 9250 1 1 8 THR CA C 7.143 9.620 -2.950 1.00 . A A . 8 THR CA 1 1
12 9251 1 1 8 THR CB C 6.523 10.090 -1.623 1.00 . A A . 8 THR CB 1 1
12 9252 1 1 8 THR CG2 C 7.353 11.163 -0.916 1.00 . A A . 8 THR CG2 1 1
12 9253 1 1 8 THR H H 5.667 8.087 -3.037 1.00 . A A . 8 THR H 1 1
12 9254 1 1 8 THR HA H 7.338 10.497 -3.567 1.00 . A A . 8 THR HA 1 1
12 9255 1 1 8 THR HB H 6.409 9.233 -0.956 1.00 . A A . 8 THR HB 1 1
12 9256 1 1 8 THR HG1 H 4.666 10.404 -1.142 1.00 . A A . 8 THR HG1 1 1
12 9257 1 1 8 THR HG21 H 8.327 10.759 -0.639 1.00 . A A . 8 THR HG21 1 1
12 9258 1 1 8 THR HG22 H 6.835 11.486 -0.011 1.00 . A A . 8 THR HG22 1 1
12 9259 1 1 8 THR HG23 H 7.494 12.020 -1.578 1.00 . A A . 8 THR HG23 1 1
12 9260 1 1 8 THR N N 6.183 8.728 -3.626 1.00 . A A . 8 THR N 1 1
12 9261 1 1 8 THR O O 9.534 9.498 -2.942 1.00 . A A . 8 THR O 1 1
12 9262 1 1 8 THR OG1 O 5.249 10.641 -1.887 1.00 . A A . 8 THR OG1 1 1
12 9263 1 1 9 SER C C 9.550 5.475 -2.735 1.00 . A A . 9 SER C 1 1
12 9264 1 1 9 SER CA C 9.591 6.802 -1.947 1.00 . A A . 9 SER CA 1 1
12 9265 1 1 9 SER CB C 9.596 6.482 -0.441 1.00 . A A . 9 SER CB 1 1
12 9266 1 1 9 SER H H 7.525 7.251 -2.099 1.00 . A A . 9 SER H 1 1
12 9267 1 1 9 SER HA H 10.527 7.308 -2.193 1.00 . A A . 9 SER HA 1 1
12 9268 1 1 9 SER HB2 H 8.663 5.983 -0.174 1.00 . A A . 9 SER HB2 1 1
12 9269 1 1 9 SER HB3 H 10.419 5.800 -0.220 1.00 . A A . 9 SER HB3 1 1
12 9270 1 1 9 SER HG H 8.978 8.220 0.228 1.00 . A A . 9 SER HG 1 1
12 9271 1 1 9 SER N N 8.439 7.663 -2.263 1.00 . A A . 9 SER N 1 1
12 9272 1 1 9 SER O O 8.533 5.124 -3.341 1.00 . A A . 9 SER O 1 1
12 9273 1 1 9 SER OG O 9.765 7.654 0.348 1.00 . A A . 9 SER OG 1 1
12 9274 1 1 10 ILE C C 9.765 2.417 -2.429 1.00 . A A . 10 ILE C 1 1
12 9275 1 1 10 ILE CA C 10.668 3.334 -3.275 1.00 . A A . 10 ILE CA 1 1
12 9276 1 1 10 ILE CB C 12.122 2.801 -3.313 1.00 . A A . 10 ILE CB 1 1
12 9277 1 1 10 ILE CD1 C 12.767 3.552 -5.725 1.00 . A A . 10 ILE CD1 1 1
12 9278 1 1 10 ILE CG1 C 13.062 3.634 -4.219 1.00 . A A . 10 ILE CG1 1 1
12 9279 1 1 10 ILE CG2 C 12.185 1.320 -3.716 1.00 . A A . 10 ILE CG2 1 1
12 9280 1 1 10 ILE H H 11.447 5.011 -2.195 1.00 . A A . 10 ILE H 1 1
12 9281 1 1 10 ILE HA H 10.266 3.347 -4.289 1.00 . A A . 10 ILE HA 1 1
12 9282 1 1 10 ILE HB H 12.525 2.867 -2.299 1.00 . A A . 10 ILE HB 1 1
12 9283 1 1 10 ILE HD11 H 11.739 3.848 -5.919 1.00 . A A . 10 ILE HD11 1 1
12 9284 1 1 10 ILE HD12 H 13.433 4.227 -6.264 1.00 . A A . 10 ILE HD12 1 1
12 9285 1 1 10 ILE HD13 H 12.934 2.540 -6.091 1.00 . A A . 10 ILE HD13 1 1
12 9286 1 1 10 ILE HG12 H 13.018 4.681 -3.919 1.00 . A A . 10 ILE HG12 1 1
12 9287 1 1 10 ILE HG13 H 14.086 3.293 -4.063 1.00 . A A . 10 ILE HG13 1 1
12 9288 1 1 10 ILE HG21 H 13.227 1.019 -3.846 1.00 . A A . 10 ILE HG21 1 1
12 9289 1 1 10 ILE HG22 H 11.744 0.696 -2.937 1.00 . A A . 10 ILE HG22 1 1
12 9290 1 1 10 ILE HG23 H 11.644 1.154 -4.647 1.00 . A A . 10 ILE HG23 1 1
12 9291 1 1 10 ILE N N 10.641 4.701 -2.724 1.00 . A A . 10 ILE N 1 1
12 9292 1 1 10 ILE O O 9.853 2.427 -1.198 1.00 . A A . 10 ILE O 1 1
12 9293 1 1 11 CYS C C 8.395 -0.830 -2.839 1.00 . A A . 11 CYS C 1 1
12 9294 1 1 11 CYS CA C 8.064 0.608 -2.439 1.00 . A A . 11 CYS CA 1 1
12 9295 1 1 11 CYS CB C 6.592 0.905 -2.745 1.00 . A A . 11 CYS CB 1 1
12 9296 1 1 11 CYS H H 8.904 1.630 -4.095 1.00 . A A . 11 CYS H 1 1
12 9297 1 1 11 CYS HA H 8.194 0.666 -1.360 1.00 . A A . 11 CYS HA 1 1
12 9298 1 1 11 CYS HB2 H 6.508 1.359 -3.730 1.00 . A A . 11 CYS HB2 1 1
12 9299 1 1 11 CYS HB3 H 6.027 -0.026 -2.765 1.00 . A A . 11 CYS HB3 1 1
12 9300 1 1 11 CYS N N 8.925 1.607 -3.080 1.00 . A A . 11 CYS N 1 1
12 9301 1 1 11 CYS O O 8.980 -1.111 -3.888 1.00 . A A . 11 CYS O 1 1
12 9302 1 1 11 CYS SG S 5.796 1.967 -1.531 1.00 . A A . 11 CYS SG 1 1
12 9303 1 1 12 SER C C 6.883 -3.995 -2.072 1.00 . A A . 12 SER C 1 1
12 9304 1 1 12 SER CA C 8.194 -3.191 -2.046 1.00 . A A . 12 SER CA 1 1
12 9305 1 1 12 SER CB C 9.048 -3.613 -0.842 1.00 . A A . 12 SER CB 1 1
12 9306 1 1 12 SER H H 7.443 -1.377 -1.173 1.00 . A A . 12 SER H 1 1
12 9307 1 1 12 SER HA H 8.756 -3.431 -2.950 1.00 . A A . 12 SER HA 1 1
12 9308 1 1 12 SER HB2 H 9.931 -2.973 -0.797 1.00 . A A . 12 SER HB2 1 1
12 9309 1 1 12 SER HB3 H 8.474 -3.483 0.076 1.00 . A A . 12 SER HB3 1 1
12 9310 1 1 12 SER HG H 10.097 -5.167 -0.231 1.00 . A A . 12 SER HG 1 1
12 9311 1 1 12 SER N N 7.962 -1.742 -1.975 1.00 . A A . 12 SER N 1 1
12 9312 1 1 12 SER O O 5.814 -3.513 -1.681 1.00 . A A . 12 SER O 1 1
12 9313 1 1 12 SER OG O 9.469 -4.968 -0.954 1.00 . A A . 12 SER OG 1 1
12 9314 1 1 13 LEU C C 5.118 -6.456 -1.326 1.00 . A A . 13 LEU C 1 1
12 9315 1 1 13 LEU CA C 5.812 -6.160 -2.663 1.00 . A A . 13 LEU CA 1 1
12 9316 1 1 13 LEU CB C 6.265 -7.481 -3.318 1.00 . A A . 13 LEU CB 1 1
12 9317 1 1 13 LEU CD1 C 8.298 -6.860 -4.763 1.00 . A A . 13 LEU CD1 1 1
12 9318 1 1 13 LEU CD2 C 6.829 -8.775 -5.387 1.00 . A A . 13 LEU CD2 1 1
12 9319 1 1 13 LEU CG C 6.849 -7.379 -4.745 1.00 . A A . 13 LEU CG 1 1
12 9320 1 1 13 LEU H H 7.880 -5.626 -2.702 1.00 . A A . 13 LEU H 1 1
12 9321 1 1 13 LEU HA H 5.075 -5.683 -3.306 1.00 . A A . 13 LEU HA 1 1
12 9322 1 1 13 LEU HB2 H 6.986 -7.975 -2.663 1.00 . A A . 13 LEU HB2 1 1
12 9323 1 1 13 LEU HB3 H 5.387 -8.128 -3.358 1.00 . A A . 13 LEU HB3 1 1
12 9324 1 1 13 LEU HD11 H 8.891 -7.340 -3.981 1.00 . A A . 13 LEU HD11 1 1
12 9325 1 1 13 LEU HD12 H 8.316 -5.780 -4.642 1.00 . A A . 13 LEU HD12 1 1
12 9326 1 1 13 LEU HD13 H 8.754 -7.083 -5.720 1.00 . A A . 13 LEU HD13 1 1
12 9327 1 1 13 LEU HD21 H 7.466 -9.462 -4.827 1.00 . A A . 13 LEU HD21 1 1
12 9328 1 1 13 LEU HD22 H 7.193 -8.715 -6.414 1.00 . A A . 13 LEU HD22 1 1
12 9329 1 1 13 LEU HD23 H 5.811 -9.166 -5.409 1.00 . A A . 13 LEU HD23 1 1
12 9330 1 1 13 LEU HG H 6.226 -6.715 -5.347 1.00 . A A . 13 LEU HG 1 1
12 9331 1 1 13 LEU N N 6.961 -5.262 -2.497 1.00 . A A . 13 LEU N 1 1
12 9332 1 1 13 LEU O O 3.894 -6.575 -1.275 1.00 . A A . 13 LEU O 1 1
12 9333 1 1 14 TYR C C 4.381 -5.555 1.553 1.00 . A A . 14 TYR C 1 1
12 9334 1 1 14 TYR CA C 5.328 -6.694 1.129 1.00 . A A . 14 TYR CA 1 1
12 9335 1 1 14 TYR CB C 6.509 -6.832 2.102 1.00 . A A . 14 TYR CB 1 1
12 9336 1 1 14 TYR CD1 C 5.660 -8.404 3.901 1.00 . A A . 14 TYR CD1 1 1
12 9337 1 1 14 TYR CD2 C 6.126 -6.087 4.496 1.00 . A A . 14 TYR CD2 1 1
12 9338 1 1 14 TYR CE1 C 5.249 -8.663 5.222 1.00 . A A . 14 TYR CE1 1 1
12 9339 1 1 14 TYR CE2 C 5.720 -6.338 5.820 1.00 . A A . 14 TYR CE2 1 1
12 9340 1 1 14 TYR CG C 6.099 -7.116 3.535 1.00 . A A . 14 TYR CG 1 1
12 9341 1 1 14 TYR CZ C 5.278 -7.630 6.187 1.00 . A A . 14 TYR CZ 1 1
12 9342 1 1 14 TYR H H 6.872 -6.398 -0.332 1.00 . A A . 14 TYR H 1 1
12 9343 1 1 14 TYR HA H 4.755 -7.624 1.155 1.00 . A A . 14 TYR HA 1 1
12 9344 1 1 14 TYR HB2 H 7.149 -7.648 1.760 1.00 . A A . 14 TYR HB2 1 1
12 9345 1 1 14 TYR HB3 H 7.104 -5.917 2.071 1.00 . A A . 14 TYR HB3 1 1
12 9346 1 1 14 TYR HD1 H 5.640 -9.198 3.167 1.00 . A A . 14 TYR HD1 1 1
12 9347 1 1 14 TYR HD2 H 6.459 -5.094 4.223 1.00 . A A . 14 TYR HD2 1 1
12 9348 1 1 14 TYR HE1 H 4.916 -9.656 5.498 1.00 . A A . 14 TYR HE1 1 1
12 9349 1 1 14 TYR HE2 H 5.739 -5.547 6.555 1.00 . A A . 14 TYR HE2 1 1
12 9350 1 1 14 TYR HH H 4.587 -8.792 7.600 1.00 . A A . 14 TYR HH 1 1
12 9351 1 1 14 TYR N N 5.872 -6.508 -0.226 1.00 . A A . 14 TYR N 1 1
12 9352 1 1 14 TYR O O 3.418 -5.783 2.288 1.00 . A A . 14 TYR O 1 1
12 9353 1 1 14 TYR OH O 4.881 -7.877 7.467 1.00 . A A . 14 TYR OH 1 1
12 9354 1 1 15 GLN C C 2.505 -3.218 0.435 1.00 . A A . 15 GLN C 1 1
12 9355 1 1 15 GLN CA C 3.768 -3.170 1.309 1.00 . A A . 15 GLN CA 1 1
12 9356 1 1 15 GLN CB C 4.574 -1.882 1.061 1.00 . A A . 15 GLN CB 1 1
12 9357 1 1 15 GLN CD C 6.718 -0.626 1.623 1.00 . A A . 15 GLN CD 1 1
12 9358 1 1 15 GLN CG C 5.752 -1.734 2.042 1.00 . A A . 15 GLN CG 1 1
12 9359 1 1 15 GLN H H 5.384 -4.239 0.399 1.00 . A A . 15 GLN H 1 1
12 9360 1 1 15 GLN HA H 3.437 -3.175 2.352 1.00 . A A . 15 GLN HA 1 1
12 9361 1 1 15 GLN HB2 H 4.947 -1.882 0.036 1.00 . A A . 15 GLN HB2 1 1
12 9362 1 1 15 GLN HB3 H 3.917 -1.018 1.165 1.00 . A A . 15 GLN HB3 1 1
12 9363 1 1 15 GLN HE21 H 6.567 0.395 3.376 1.00 . A A . 15 GLN HE21 1 1
12 9364 1 1 15 GLN HE22 H 7.636 1.068 2.161 1.00 . A A . 15 GLN HE22 1 1
12 9365 1 1 15 GLN HG2 H 5.357 -1.521 3.037 1.00 . A A . 15 GLN HG2 1 1
12 9366 1 1 15 GLN HG3 H 6.321 -2.661 2.097 1.00 . A A . 15 GLN HG3 1 1
12 9367 1 1 15 GLN N N 4.619 -4.338 1.054 1.00 . A A . 15 GLN N 1 1
12 9368 1 1 15 GLN NE2 N 6.990 0.354 2.462 1.00 . A A . 15 GLN NE2 1 1
12 9369 1 1 15 GLN O O 1.435 -2.833 0.901 1.00 . A A . 15 GLN O 1 1
12 9370 1 1 15 GLN OE1 O 7.261 -0.634 0.525 1.00 . A A . 15 GLN OE1 1 1
12 9371 1 1 16 LEU C C 0.526 -5.114 -1.051 1.00 . A A . 16 LEU C 1 1
12 9372 1 1 16 LEU CA C 1.422 -4.012 -1.643 1.00 . A A . 16 LEU CA 1 1
12 9373 1 1 16 LEU CB C 1.886 -4.383 -3.068 1.00 . A A . 16 LEU CB 1 1
12 9374 1 1 16 LEU CD1 C 3.173 -3.850 -5.161 1.00 . A A . 16 LEU CD1 1 1
12 9375 1 1 16 LEU CD2 C 1.962 -2.001 -3.999 1.00 . A A . 16 LEU CD2 1 1
12 9376 1 1 16 LEU CG C 2.728 -3.314 -3.796 1.00 . A A . 16 LEU CG 1 1
12 9377 1 1 16 LEU H H 3.506 -4.019 -1.131 1.00 . A A . 16 LEU H 1 1
12 9378 1 1 16 LEU HA H 0.803 -3.117 -1.687 1.00 . A A . 16 LEU HA 1 1
12 9379 1 1 16 LEU HB2 H 2.471 -5.300 -3.013 1.00 . A A . 16 LEU HB2 1 1
12 9380 1 1 16 LEU HB3 H 1.006 -4.605 -3.673 1.00 . A A . 16 LEU HB3 1 1
12 9381 1 1 16 LEU HD11 H 2.309 -4.132 -5.760 1.00 . A A . 16 LEU HD11 1 1
12 9382 1 1 16 LEU HD12 H 3.816 -4.713 -5.010 1.00 . A A . 16 LEU HD12 1 1
12 9383 1 1 16 LEU HD13 H 3.742 -3.091 -5.695 1.00 . A A . 16 LEU HD13 1 1
12 9384 1 1 16 LEU HD21 H 1.698 -1.565 -3.037 1.00 . A A . 16 LEU HD21 1 1
12 9385 1 1 16 LEU HD22 H 1.051 -2.178 -4.575 1.00 . A A . 16 LEU HD22 1 1
12 9386 1 1 16 LEU HD23 H 2.595 -1.293 -4.529 1.00 . A A . 16 LEU HD23 1 1
12 9387 1 1 16 LEU HG H 3.625 -3.107 -3.212 1.00 . A A . 16 LEU HG 1 1
12 9388 1 1 16 LEU N N 2.593 -3.748 -0.792 1.00 . A A . 16 LEU N 1 1
12 9389 1 1 16 LEU O O -0.689 -4.934 -0.961 1.00 . A A . 16 LEU O 1 1
12 9390 1 1 17 GLU C C -0.358 -7.002 1.293 1.00 . A A . 17 GLU C 1 1
12 9391 1 1 17 GLU CA C 0.365 -7.353 -0.023 1.00 . A A . 17 GLU CA 1 1
12 9392 1 1 17 GLU CB C 1.271 -8.574 0.198 1.00 . A A . 17 GLU CB 1 1
12 9393 1 1 17 GLU CD C 2.098 -10.710 -0.850 1.00 . A A . 17 GLU CD 1 1
12 9394 1 1 17 GLU CG C 1.654 -9.266 -1.112 1.00 . A A . 17 GLU CG 1 1
12 9395 1 1 17 GLU H H 2.109 -6.328 -0.752 1.00 . A A . 17 GLU H 1 1
12 9396 1 1 17 GLU HA H -0.404 -7.635 -0.741 1.00 . A A . 17 GLU HA 1 1
12 9397 1 1 17 GLU HB2 H 2.175 -8.283 0.739 1.00 . A A . 17 GLU HB2 1 1
12 9398 1 1 17 GLU HB3 H 0.727 -9.295 0.807 1.00 . A A . 17 GLU HB3 1 1
12 9399 1 1 17 GLU HG2 H 0.793 -9.281 -1.785 1.00 . A A . 17 GLU HG2 1 1
12 9400 1 1 17 GLU HG3 H 2.451 -8.708 -1.604 1.00 . A A . 17 GLU HG3 1 1
12 9401 1 1 17 GLU N N 1.110 -6.230 -0.608 1.00 . A A . 17 GLU N 1 1
12 9402 1 1 17 GLU O O -1.338 -7.662 1.633 1.00 . A A . 17 GLU O 1 1
12 9403 1 1 17 GLU OE1 O 3.302 -10.959 -0.610 1.00 . A A . 17 GLU OE1 1 1
12 9404 1 1 17 GLU OE2 O 1.223 -11.606 -0.892 1.00 . A A . 17 GLU OE2 1 1
12 9405 1 1 18 ASN C C -2.139 -5.062 2.886 1.00 . A A . 18 ASN C 1 1
12 9406 1 1 18 ASN CA C -0.667 -5.434 3.187 1.00 . A A . 18 ASN CA 1 1
12 9407 1 1 18 ASN CB C 0.097 -4.219 3.731 1.00 . A A . 18 ASN CB 1 1
12 9408 1 1 18 ASN CG C -0.546 -3.635 4.987 1.00 . A A . 18 ASN CG 1 1
12 9409 1 1 18 ASN H H 0.869 -5.432 1.690 1.00 . A A . 18 ASN H 1 1
12 9410 1 1 18 ASN HA H -0.666 -6.203 3.960 1.00 . A A . 18 ASN HA 1 1
12 9411 1 1 18 ASN HB2 H 1.122 -4.502 3.962 1.00 . A A . 18 ASN HB2 1 1
12 9412 1 1 18 ASN HB3 H 0.121 -3.452 2.962 1.00 . A A . 18 ASN HB3 1 1
12 9413 1 1 18 ASN HD21 H -1.342 -2.072 3.966 1.00 . A A . 18 ASN HD21 1 1
12 9414 1 1 18 ASN HD22 H -1.682 -2.123 5.684 1.00 . A A . 18 ASN HD22 1 1
12 9415 1 1 18 ASN N N 0.051 -5.943 2.005 1.00 . A A . 18 ASN N 1 1
12 9416 1 1 18 ASN ND2 N -1.242 -2.516 4.867 1.00 . A A . 18 ASN ND2 1 1
12 9417 1 1 18 ASN O O -2.997 -5.155 3.766 1.00 . A A . 18 ASN O 1 1
12 9418 1 1 18 ASN OD1 O -0.418 -4.172 6.081 1.00 . A A . 18 ASN OD1 1 1
12 9419 1 1 19 TYR C C -4.490 -5.460 0.407 1.00 . A A . 19 TYR C 1 1
12 9420 1 1 19 TYR CA C -3.777 -4.315 1.160 1.00 . A A . 19 TYR CA 1 1
12 9421 1 1 19 TYR CB C -3.642 -3.049 0.303 1.00 . A A . 19 TYR CB 1 1
12 9422 1 1 19 TYR CD1 C -4.118 -1.056 1.799 1.00 . A A . 19 TYR CD1 1 1
12 9423 1 1 19 TYR CD2 C -1.803 -1.579 1.258 1.00 . A A . 19 TYR CD2 1 1
12 9424 1 1 19 TYR CE1 C -3.694 0.011 2.612 1.00 . A A . 19 TYR CE1 1 1
12 9425 1 1 19 TYR CE2 C -1.369 -0.531 2.086 1.00 . A A . 19 TYR CE2 1 1
12 9426 1 1 19 TYR CG C -3.177 -1.848 1.112 1.00 . A A . 19 TYR CG 1 1
12 9427 1 1 19 TYR CZ C -2.313 0.281 2.752 1.00 . A A . 19 TYR CZ 1 1
12 9428 1 1 19 TYR H H -1.678 -4.637 0.968 1.00 . A A . 19 TYR H 1 1
12 9429 1 1 19 TYR HA H -4.408 -4.068 2.013 1.00 . A A . 19 TYR HA 1 1
12 9430 1 1 19 TYR HB2 H -2.938 -3.232 -0.512 1.00 . A A . 19 TYR HB2 1 1
12 9431 1 1 19 TYR HB3 H -4.608 -2.826 -0.145 1.00 . A A . 19 TYR HB3 1 1
12 9432 1 1 19 TYR HD1 H -5.170 -1.275 1.714 1.00 . A A . 19 TYR HD1 1 1
12 9433 1 1 19 TYR HD2 H -1.076 -2.192 0.745 1.00 . A A . 19 TYR HD2 1 1
12 9434 1 1 19 TYR HE1 H -4.423 0.618 3.134 1.00 . A A . 19 TYR HE1 1 1
12 9435 1 1 19 TYR HE2 H -0.313 -0.341 2.212 1.00 . A A . 19 TYR HE2 1 1
12 9436 1 1 19 TYR HH H -2.617 1.764 3.986 1.00 . A A . 19 TYR HH 1 1
12 9437 1 1 19 TYR N N -2.437 -4.676 1.641 1.00 . A A . 19 TYR N 1 1
12 9438 1 1 19 TYR O O -5.643 -5.312 0.003 1.00 . A A . 19 TYR O 1 1
12 9439 1 1 19 TYR OH O -1.889 1.307 3.542 1.00 . A A . 19 TYR OH 1 1
12 9440 1 1 20 CYS C C -5.067 -8.688 0.742 1.00 . A A . 20 CYS C 1 1
12 9441 1 1 20 CYS CA C -4.356 -7.840 -0.344 1.00 . A A . 20 CYS CA 1 1
12 9442 1 1 20 CYS CB C -3.186 -8.558 -1.039 1.00 . A A . 20 CYS CB 1 1
12 9443 1 1 20 CYS H H -2.894 -6.653 0.643 1.00 . A A . 20 CYS H 1 1
12 9444 1 1 20 CYS HA H -5.102 -7.604 -1.103 1.00 . A A . 20 CYS HA 1 1
12 9445 1 1 20 CYS HB2 H -2.621 -7.820 -1.612 1.00 . A A . 20 CYS HB2 1 1
12 9446 1 1 20 CYS HB3 H -2.521 -8.963 -0.274 1.00 . A A . 20 CYS HB3 1 1
12 9447 1 1 20 CYS N N -3.816 -6.600 0.226 1.00 . A A . 20 CYS N 1 1
12 9448 1 1 20 CYS O O -5.613 -8.142 1.707 1.00 . A A . 20 CYS O 1 1
12 9449 1 1 20 CYS SG S -3.625 -9.900 -2.169 1.00 . A A . 20 CYS SG 1 1
12 9450 1 1 21 ASN C C -4.624 -12.163 1.828 1.00 . A A . 21 ASN C 1 1
12 9451 1 1 21 ASN CA C -5.615 -11.009 1.545 1.00 . A A . 21 ASN CA 1 1
12 9452 1 1 21 ASN CB C -6.966 -11.528 1.003 1.00 . A A . 21 ASN CB 1 1
12 9453 1 1 21 ASN CG C -8.124 -10.566 1.234 1.00 . A A . 21 ASN CG 1 1
12 9454 1 1 21 ASN H H -4.563 -10.397 -0.187 1.00 . A A . 21 ASN H 1 1
12 9455 1 1 21 ASN HA H -5.798 -10.533 2.510 1.00 . A A . 21 ASN HA 1 1
12 9456 1 1 21 ASN HB2 H -6.890 -11.760 -0.058 1.00 . A A . 21 ASN HB2 1 1
12 9457 1 1 21 ASN HB3 H -7.221 -12.454 1.519 1.00 . A A . 21 ASN HB3 1 1
12 9458 1 1 21 ASN HD21 H -7.948 -9.705 -0.598 1.00 . A A . 21 ASN HD21 1 1
12 9459 1 1 21 ASN HD22 H -9.223 -9.100 0.446 1.00 . A A . 21 ASN HD22 1 1
12 9460 1 1 21 ASN N N -5.063 -10.021 0.606 1.00 . A A . 21 ASN N 1 1
12 9461 1 1 21 ASN ND2 N -8.456 -9.728 0.278 1.00 . A A . 21 ASN ND2 1 1
12 9462 1 1 21 ASN O O -3.758 -12.446 0.965 1.00 . A A . 21 ASN O 1 1
12 9463 1 1 21 ASN OXT O -4.721 -12.769 2.919 1.00 . A A . 21 ASN OXT 1 1
12 9464 1 1 21 ASN OD1 O -8.759 -10.564 2.282 1.00 . A A . 21 ASN OD1 1 1
12 9465 2 2 1 PHE C C 11.113 -3.633 -10.743 1.00 . B B . 1 PHE C 1 1
12 9466 2 2 1 PHE CA C 12.368 -3.854 -11.607 1.00 . B B . 1 PHE CA 1 1
12 9467 2 2 1 PHE CB C 13.647 -3.990 -10.751 1.00 . B B . 1 PHE CB 1 1
12 9468 2 2 1 PHE CD1 C 13.564 -6.478 -10.252 1.00 . B B . 1 PHE CD1 1 1
12 9469 2 2 1 PHE CD2 C 13.689 -4.911 -8.388 1.00 . B B . 1 PHE CD2 1 1
12 9470 2 2 1 PHE CE1 C 13.511 -7.549 -9.345 1.00 . B B . 1 PHE CE1 1 1
12 9471 2 2 1 PHE CE2 C 13.650 -5.989 -7.485 1.00 . B B . 1 PHE CE2 1 1
12 9472 2 2 1 PHE CG C 13.639 -5.153 -9.775 1.00 . B B . 1 PHE CG 1 1
12 9473 2 2 1 PHE CZ C 13.558 -7.305 -7.964 1.00 . B B . 1 PHE CZ 1 1
12 9474 2 2 1 PHE H1 H 12.620 -1.882 -12.155 1.00 . B B . 1 PHE H1 1 1
12 9475 2 2 1 PHE H2 H 11.705 -2.729 -13.213 1.00 . B B . 1 PHE H2 1 1
12 9476 2 2 1 PHE H3 H 13.333 -2.932 -13.183 1.00 . B B . 1 PHE H3 1 1
12 9477 2 2 1 PHE HA H 12.228 -4.788 -12.153 1.00 . B B . 1 PHE HA 1 1
12 9478 2 2 1 PHE HB2 H 14.507 -4.119 -11.409 1.00 . B B . 1 PHE HB2 1 1
12 9479 2 2 1 PHE HB3 H 13.805 -3.060 -10.198 1.00 . B B . 1 PHE HB3 1 1
12 9480 2 2 1 PHE HD1 H 13.549 -6.676 -11.317 1.00 . B B . 1 PHE HD1 1 1
12 9481 2 2 1 PHE HD2 H 13.771 -3.895 -8.017 1.00 . B B . 1 PHE HD2 1 1
12 9482 2 2 1 PHE HE1 H 13.443 -8.566 -9.708 1.00 . B B . 1 PHE HE1 1 1
12 9483 2 2 1 PHE HE2 H 13.702 -5.806 -6.420 1.00 . B B . 1 PHE HE2 1 1
12 9484 2 2 1 PHE HZ H 13.526 -8.135 -7.271 1.00 . B B . 1 PHE HZ 1 1
12 9485 2 2 1 PHE N N 12.518 -2.774 -12.614 1.00 . B B . 1 PHE N 1 1
12 9486 2 2 1 PHE O O 10.614 -2.514 -10.673 1.00 . B B . 1 PHE O 1 1
12 9487 2 2 2 VAL C C 9.388 -3.772 -8.045 1.00 . B B . 2 VAL C 1 1
12 9488 2 2 2 VAL CA C 9.308 -4.620 -9.332 1.00 . B B . 2 VAL CA 1 1
12 9489 2 2 2 VAL CB C 8.744 -6.042 -9.078 1.00 . B B . 2 VAL CB 1 1
12 9490 2 2 2 VAL CG1 C 9.731 -6.972 -8.346 1.00 . B B . 2 VAL CG1 1 1
12 9491 2 2 2 VAL CG2 C 7.386 -6.004 -8.361 1.00 . B B . 2 VAL CG2 1 1
12 9492 2 2 2 VAL H H 11.056 -5.570 -10.170 1.00 . B B . 2 VAL H 1 1
12 9493 2 2 2 VAL HA H 8.588 -4.126 -9.988 1.00 . B B . 2 VAL HA 1 1
12 9494 2 2 2 VAL HB H 8.569 -6.494 -10.051 1.00 . B B . 2 VAL HB 1 1
12 9495 2 2 2 VAL HG11 H 10.596 -7.169 -8.979 1.00 . B B . 2 VAL HG11 1 1
12 9496 2 2 2 VAL HG12 H 10.076 -6.519 -7.417 1.00 . B B . 2 VAL HG12 1 1
12 9497 2 2 2 VAL HG13 H 9.249 -7.926 -8.129 1.00 . B B . 2 VAL HG13 1 1
12 9498 2 2 2 VAL HG21 H 7.489 -5.616 -7.347 1.00 . B B . 2 VAL HG21 1 1
12 9499 2 2 2 VAL HG22 H 6.699 -5.362 -8.920 1.00 . B B . 2 VAL HG22 1 1
12 9500 2 2 2 VAL HG23 H 6.956 -7.009 -8.315 1.00 . B B . 2 VAL HG23 1 1
12 9501 2 2 2 VAL N N 10.588 -4.673 -10.083 1.00 . B B . 2 VAL N 1 1
12 9502 2 2 2 VAL O O 8.456 -3.025 -7.757 1.00 . B B . 2 VAL O 1 1
12 9503 2 2 3 ASN C C 11.161 -1.525 -6.800 1.00 . B B . 3 ASN C 1 1
12 9504 2 2 3 ASN CA C 10.782 -2.895 -6.198 1.00 . B B . 3 ASN CA 1 1
12 9505 2 2 3 ASN CB C 11.878 -3.500 -5.307 1.00 . B B . 3 ASN CB 1 1
12 9506 2 2 3 ASN CG C 12.209 -2.634 -4.093 1.00 . B B . 3 ASN CG 1 1
12 9507 2 2 3 ASN H H 11.245 -4.450 -7.585 1.00 . B B . 3 ASN H 1 1
12 9508 2 2 3 ASN HA H 9.879 -2.789 -5.596 1.00 . B B . 3 ASN HA 1 1
12 9509 2 2 3 ASN HB2 H 11.551 -4.476 -4.946 1.00 . B B . 3 ASN HB2 1 1
12 9510 2 2 3 ASN HB3 H 12.790 -3.647 -5.887 1.00 . B B . 3 ASN HB3 1 1
12 9511 2 2 3 ASN HD21 H 13.742 -1.714 -5.054 1.00 . B B . 3 ASN HD21 1 1
12 9512 2 2 3 ASN HD22 H 13.449 -1.217 -3.399 1.00 . B B . 3 ASN HD22 1 1
12 9513 2 2 3 ASN N N 10.505 -3.822 -7.304 1.00 . B B . 3 ASN N 1 1
12 9514 2 2 3 ASN ND2 N 13.210 -1.781 -4.201 1.00 . B B . 3 ASN ND2 1 1
12 9515 2 2 3 ASN O O 12.206 -1.398 -7.440 1.00 . B B . 3 ASN O 1 1
12 9516 2 2 3 ASN OD1 O 11.579 -2.722 -3.049 1.00 . B B . 3 ASN OD1 1 1
12 9517 2 2 4 GLN C C 9.406 1.797 -6.799 1.00 . B B . 4 GLN C 1 1
12 9518 2 2 4 GLN CA C 10.368 0.751 -7.389 1.00 . B B . 4 GLN CA 1 1
12 9519 2 2 4 GLN CB C 9.896 0.409 -8.829 1.00 . B B . 4 GLN CB 1 1
12 9520 2 2 4 GLN CD C 9.479 1.136 -11.223 1.00 . B B . 4 GLN CD 1 1
12 9521 2 2 4 GLN CG C 10.290 1.390 -9.949 1.00 . B B . 4 GLN CG 1 1
12 9522 2 2 4 GLN H H 9.514 -0.636 -6.015 1.00 . B B . 4 GLN H 1 1
12 9523 2 2 4 GLN HA H 11.388 1.142 -7.398 1.00 . B B . 4 GLN HA 1 1
12 9524 2 2 4 GLN HB2 H 10.285 -0.564 -9.120 1.00 . B B . 4 GLN HB2 1 1
12 9525 2 2 4 GLN HB3 H 8.808 0.303 -8.806 1.00 . B B . 4 GLN HB3 1 1
12 9526 2 2 4 GLN HE21 H 7.833 2.047 -10.467 1.00 . B B . 4 GLN HE21 1 1
12 9527 2 2 4 GLN HE22 H 7.655 1.359 -12.079 1.00 . B B . 4 GLN HE22 1 1
12 9528 2 2 4 GLN HG2 H 10.110 2.419 -9.650 1.00 . B B . 4 GLN HG2 1 1
12 9529 2 2 4 GLN HG3 H 11.356 1.286 -10.161 1.00 . B B . 4 GLN HG3 1 1
12 9530 2 2 4 GLN N N 10.309 -0.507 -6.628 1.00 . B B . 4 GLN N 1 1
12 9531 2 2 4 GLN NE2 N 8.228 1.554 -11.265 1.00 . B B . 4 GLN NE2 1 1
12 9532 2 2 4 GLN O O 8.599 1.486 -5.927 1.00 . B B . 4 GLN O 1 1
12 9533 2 2 4 GLN OE1 O 9.955 0.563 -12.197 1.00 . B B . 4 GLN OE1 1 1
12 9534 2 2 5 HIS C C 7.148 3.502 -7.858 1.00 . B B . 5 HIS C 1 1
12 9535 2 2 5 HIS CA C 8.371 4.001 -7.059 1.00 . B B . 5 HIS CA 1 1
12 9536 2 2 5 HIS CB C 8.752 5.402 -7.565 1.00 . B B . 5 HIS CB 1 1
12 9537 2 2 5 HIS CD2 C 11.162 6.208 -7.207 1.00 . B B . 5 HIS CD2 1 1
12 9538 2 2 5 HIS CE1 C 10.910 7.373 -5.362 1.00 . B B . 5 HIS CE1 1 1
12 9539 2 2 5 HIS CG C 9.857 6.092 -6.811 1.00 . B B . 5 HIS CG 1 1
12 9540 2 2 5 HIS H H 10.145 3.289 -7.975 1.00 . B B . 5 HIS H 1 1
12 9541 2 2 5 HIS HA H 8.122 4.046 -5.997 1.00 . B B . 5 HIS HA 1 1
12 9542 2 2 5 HIS HB2 H 9.032 5.339 -8.618 1.00 . B B . 5 HIS HB2 1 1
12 9543 2 2 5 HIS HB3 H 7.867 6.040 -7.508 1.00 . B B . 5 HIS HB3 1 1
12 9544 2 2 5 HIS HD1 H 8.870 6.923 -5.109 1.00 . B B . 5 HIS HD1 1 1
12 9545 2 2 5 HIS HD2 H 11.588 5.757 -8.095 1.00 . B B . 5 HIS HD2 1 1
12 9546 2 2 5 HIS HE1 H 11.112 8.005 -4.506 1.00 . B B . 5 HIS HE1 1 1
12 9547 2 2 5 HIS N N 9.457 3.042 -7.282 1.00 . B B . 5 HIS N 1 1
12 9548 2 2 5 HIS ND1 N 9.716 6.831 -5.658 1.00 . B B . 5 HIS ND1 1 1
12 9549 2 2 5 HIS NE2 N 11.830 7.018 -6.278 1.00 . B B . 5 HIS NE2 1 1
12 9550 2 2 5 HIS O O 7.288 3.058 -9.006 1.00 . B B . 5 HIS O 1 1
12 9551 2 2 6 LEU C C 3.599 4.167 -7.598 1.00 . B B . 6 LEU C 1 1
12 9552 2 2 6 LEU CA C 4.693 3.132 -7.878 1.00 . B B . 6 LEU CA 1 1
12 9553 2 2 6 LEU CB C 4.310 1.759 -7.285 1.00 . B B . 6 LEU CB 1 1
12 9554 2 2 6 LEU CD1 C 4.857 -0.635 -6.792 1.00 . B B . 6 LEU CD1 1 1
12 9555 2 2 6 LEU CD2 C 5.168 0.223 -9.131 1.00 . B B . 6 LEU CD2 1 1
12 9556 2 2 6 LEU CG C 5.241 0.584 -7.639 1.00 . B B . 6 LEU CG 1 1
12 9557 2 2 6 LEU H H 5.902 4.035 -6.375 1.00 . B B . 6 LEU H 1 1
12 9558 2 2 6 LEU HA H 4.804 3.044 -8.960 1.00 . B B . 6 LEU HA 1 1
12 9559 2 2 6 LEU HB2 H 4.272 1.849 -6.200 1.00 . B B . 6 LEU HB2 1 1
12 9560 2 2 6 LEU HB3 H 3.308 1.510 -7.628 1.00 . B B . 6 LEU HB3 1 1
12 9561 2 2 6 LEU HD11 H 4.977 -0.411 -5.731 1.00 . B B . 6 LEU HD11 1 1
12 9562 2 2 6 LEU HD12 H 5.500 -1.480 -7.044 1.00 . B B . 6 LEU HD12 1 1
12 9563 2 2 6 LEU HD13 H 3.816 -0.912 -6.975 1.00 . B B . 6 LEU HD13 1 1
12 9564 2 2 6 LEU HD21 H 5.520 1.051 -9.743 1.00 . B B . 6 LEU HD21 1 1
12 9565 2 2 6 LEU HD22 H 4.138 -0.004 -9.405 1.00 . B B . 6 LEU HD22 1 1
12 9566 2 2 6 LEU HD23 H 5.794 -0.646 -9.330 1.00 . B B . 6 LEU HD23 1 1
12 9567 2 2 6 LEU HG H 6.272 0.843 -7.394 1.00 . B B . 6 LEU HG 1 1
12 9568 2 2 6 LEU N N 5.952 3.588 -7.282 1.00 . B B . 6 LEU N 1 1
12 9569 2 2 6 LEU O O 3.359 4.527 -6.447 1.00 . B B . 6 LEU O 1 1
12 9570 2 2 7 CYS C C 0.767 5.528 -9.529 1.00 . B B . 7 CYS C 1 1
12 9571 2 2 7 CYS CA C 1.917 5.717 -8.531 1.00 . B B . 7 CYS CA 1 1
12 9572 2 2 7 CYS CB C 2.640 7.056 -8.738 1.00 . B B . 7 CYS CB 1 1
12 9573 2 2 7 CYS H H 3.142 4.307 -9.565 1.00 . B B . 7 CYS H 1 1
12 9574 2 2 7 CYS HA H 1.491 5.701 -7.527 1.00 . B B . 7 CYS HA 1 1
12 9575 2 2 7 CYS HB2 H 3.594 7.000 -8.217 1.00 . B B . 7 CYS HB2 1 1
12 9576 2 2 7 CYS HB3 H 2.858 7.205 -9.794 1.00 . B B . 7 CYS HB3 1 1
12 9577 2 2 7 CYS N N 2.914 4.639 -8.640 1.00 . B B . 7 CYS N 1 1
12 9578 2 2 7 CYS O O 0.986 5.026 -10.636 1.00 . B B . 7 CYS O 1 1
12 9579 2 2 7 CYS SG S 1.759 8.503 -8.097 1.00 . B B . 7 CYS SG 1 1
12 9580 2 2 8 GLY C C -1.862 4.517 -10.670 1.00 . B B . 8 GLY C 1 1
12 9581 2 2 8 GLY CA C -1.650 5.874 -10.001 1.00 . B B . 8 GLY CA 1 1
12 9582 2 2 8 GLY H H -0.558 6.311 -8.222 1.00 . B B . 8 GLY H 1 1
12 9583 2 2 8 GLY HA2 H -2.539 6.112 -9.417 1.00 . B B . 8 GLY HA2 1 1
12 9584 2 2 8 GLY HA3 H -1.539 6.636 -10.778 1.00 . B B . 8 GLY HA3 1 1
12 9585 2 2 8 GLY N N -0.456 5.904 -9.140 1.00 . B B . 8 GLY N 1 1
12 9586 2 2 8 GLY O O -1.852 3.476 -10.013 1.00 . B B . 8 GLY O 1 1
12 9587 2 2 9 SER C C -1.075 2.299 -12.666 1.00 . B B . 9 SER C 1 1
12 9588 2 2 9 SER CA C -2.230 3.305 -12.790 1.00 . B B . 9 SER CA 1 1
12 9589 2 2 9 SER CB C -2.419 3.686 -14.265 1.00 . B B . 9 SER CB 1 1
12 9590 2 2 9 SER H H -2.076 5.408 -12.476 1.00 . B B . 9 SER H 1 1
12 9591 2 2 9 SER HA H -3.139 2.802 -12.458 1.00 . B B . 9 SER HA 1 1
12 9592 2 2 9 SER HB2 H -1.504 4.149 -14.640 1.00 . B B . 9 SER HB2 1 1
12 9593 2 2 9 SER HB3 H -2.616 2.782 -14.846 1.00 . B B . 9 SER HB3 1 1
12 9594 2 2 9 SER HG H -3.601 4.817 -15.360 1.00 . B B . 9 SER HG 1 1
12 9595 2 2 9 SER N N -2.030 4.520 -11.989 1.00 . B B . 9 SER N 1 1
12 9596 2 2 9 SER O O -1.320 1.096 -12.691 1.00 . B B . 9 SER O 1 1
12 9597 2 2 9 SER OG O -3.502 4.596 -14.412 1.00 . B B . 9 SER OG 1 1
12 9598 2 2 10 HIS C C 1.251 1.164 -10.876 1.00 . B B . 10 HIS C 1 1
12 9599 2 2 10 HIS CA C 1.307 1.851 -12.256 1.00 . B B . 10 HIS CA 1 1
12 9600 2 2 10 HIS CB C 2.620 2.625 -12.468 1.00 . B B . 10 HIS CB 1 1
12 9601 2 2 10 HIS CD2 C 5.047 2.160 -13.171 1.00 . B B . 10 HIS CD2 1 1
12 9602 2 2 10 HIS CE1 C 5.243 0.045 -12.622 1.00 . B B . 10 HIS CE1 1 1
12 9603 2 2 10 HIS CG C 3.855 1.765 -12.627 1.00 . B B . 10 HIS CG 1 1
12 9604 2 2 10 HIS H H 0.314 3.753 -12.364 1.00 . B B . 10 HIS H 1 1
12 9605 2 2 10 HIS HA H 1.260 1.057 -13.005 1.00 . B B . 10 HIS HA 1 1
12 9606 2 2 10 HIS HB2 H 2.526 3.217 -13.379 1.00 . B B . 10 HIS HB2 1 1
12 9607 2 2 10 HIS HB3 H 2.779 3.318 -11.639 1.00 . B B . 10 HIS HB3 1 1
12 9608 2 2 10 HIS HD1 H 3.297 -0.142 -11.832 1.00 . B B . 10 HIS HD1 1 1
12 9609 2 2 10 HIS HD2 H 5.268 3.152 -13.548 1.00 . B B . 10 HIS HD2 1 1
12 9610 2 2 10 HIS HE1 H 5.641 -0.948 -12.449 1.00 . B B . 10 HIS HE1 1 1
12 9611 2 2 10 HIS N N 0.167 2.754 -12.458 1.00 . B B . 10 HIS N 1 1
12 9612 2 2 10 HIS ND1 N 3.998 0.433 -12.293 1.00 . B B . 10 HIS ND1 1 1
12 9613 2 2 10 HIS NE2 N 5.924 1.069 -13.168 1.00 . B B . 10 HIS NE2 1 1
12 9614 2 2 10 HIS O O 1.566 -0.024 -10.778 1.00 . B B . 10 HIS O 1 1
12 9615 2 2 11 LEU C C -0.629 0.275 -8.604 1.00 . B B . 11 LEU C 1 1
12 9616 2 2 11 LEU CA C 0.529 1.261 -8.515 1.00 . B B . 11 LEU CA 1 1
12 9617 2 2 11 LEU CB C 0.242 2.349 -7.462 1.00 . B B . 11 LEU CB 1 1
12 9618 2 2 11 LEU CD1 C 1.155 1.100 -5.424 1.00 . B B . 11 LEU CD1 1 1
12 9619 2 2 11 LEU CD2 C -0.470 2.971 -5.149 1.00 . B B . 11 LEU CD2 1 1
12 9620 2 2 11 LEU CG C -0.058 1.803 -6.048 1.00 . B B . 11 LEU CG 1 1
12 9621 2 2 11 LEU H H 0.555 2.841 -9.970 1.00 . B B . 11 LEU H 1 1
12 9622 2 2 11 LEU HA H 1.402 0.681 -8.217 1.00 . B B . 11 LEU HA 1 1
12 9623 2 2 11 LEU HB2 H 1.102 3.009 -7.396 1.00 . B B . 11 LEU HB2 1 1
12 9624 2 2 11 LEU HB3 H -0.609 2.945 -7.790 1.00 . B B . 11 LEU HB3 1 1
12 9625 2 2 11 LEU HD11 H 1.442 0.235 -6.022 1.00 . B B . 11 LEU HD11 1 1
12 9626 2 2 11 LEU HD12 H 0.897 0.758 -4.420 1.00 . B B . 11 LEU HD12 1 1
12 9627 2 2 11 LEU HD13 H 1.993 1.791 -5.360 1.00 . B B . 11 LEU HD13 1 1
12 9628 2 2 11 LEU HD21 H 0.342 3.692 -5.087 1.00 . B B . 11 LEU HD21 1 1
12 9629 2 2 11 LEU HD22 H -0.708 2.608 -4.149 1.00 . B B . 11 LEU HD22 1 1
12 9630 2 2 11 LEU HD23 H -1.356 3.456 -5.558 1.00 . B B . 11 LEU HD23 1 1
12 9631 2 2 11 LEU HG H -0.890 1.092 -6.082 1.00 . B B . 11 LEU HG 1 1
12 9632 2 2 11 LEU N N 0.797 1.868 -9.825 1.00 . B B . 11 LEU N 1 1
12 9633 2 2 11 LEU O O -0.501 -0.835 -8.108 1.00 . B B . 11 LEU O 1 1
12 9634 2 2 12 VAL C C -2.584 -1.464 -10.175 1.00 . B B . 12 VAL C 1 1
12 9635 2 2 12 VAL CA C -2.927 -0.189 -9.390 1.00 . B B . 12 VAL CA 1 1
12 9636 2 2 12 VAL CB C -4.091 0.594 -10.043 1.00 . B B . 12 VAL CB 1 1
12 9637 2 2 12 VAL CG1 C -5.276 -0.300 -10.447 1.00 . B B . 12 VAL CG1 1 1
12 9638 2 2 12 VAL CG2 C -4.617 1.674 -9.079 1.00 . B B . 12 VAL CG2 1 1
12 9639 2 2 12 VAL H H -1.745 1.616 -9.592 1.00 . B B . 12 VAL H 1 1
12 9640 2 2 12 VAL HA H -3.240 -0.490 -8.387 1.00 . B B . 12 VAL HA 1 1
12 9641 2 2 12 VAL HB H -3.717 1.082 -10.943 1.00 . B B . 12 VAL HB 1 1
12 9642 2 2 12 VAL HG11 H -4.980 -0.991 -11.234 1.00 . B B . 12 VAL HG11 1 1
12 9643 2 2 12 VAL HG12 H -5.632 -0.868 -9.587 1.00 . B B . 12 VAL HG12 1 1
12 9644 2 2 12 VAL HG13 H -6.091 0.312 -10.829 1.00 . B B . 12 VAL HG13 1 1
12 9645 2 2 12 VAL HG21 H -5.034 1.206 -8.184 1.00 . B B . 12 VAL HG21 1 1
12 9646 2 2 12 VAL HG22 H -3.816 2.345 -8.776 1.00 . B B . 12 VAL HG22 1 1
12 9647 2 2 12 VAL HG23 H -5.394 2.267 -9.563 1.00 . B B . 12 VAL HG23 1 1
12 9648 2 2 12 VAL N N -1.735 0.663 -9.238 1.00 . B B . 12 VAL N 1 1
12 9649 2 2 12 VAL O O -2.964 -2.551 -9.750 1.00 . B B . 12 VAL O 1 1
12 9650 2 2 13 GLU C C -0.383 -3.393 -11.226 1.00 . B B . 13 GLU C 1 1
12 9651 2 2 13 GLU CA C -1.336 -2.506 -12.043 1.00 . B B . 13 GLU CA 1 1
12 9652 2 2 13 GLU CB C -0.665 -2.003 -13.334 1.00 . B B . 13 GLU CB 1 1
12 9653 2 2 13 GLU CD C 0.300 -2.601 -15.593 1.00 . B B . 13 GLU CD 1 1
12 9654 2 2 13 GLU CG C -0.239 -3.147 -14.265 1.00 . B B . 13 GLU CG 1 1
12 9655 2 2 13 GLU H H -1.573 -0.426 -11.603 1.00 . B B . 13 GLU H 1 1
12 9656 2 2 13 GLU HA H -2.199 -3.108 -12.326 1.00 . B B . 13 GLU HA 1 1
12 9657 2 2 13 GLU HB2 H -1.377 -1.372 -13.869 1.00 . B B . 13 GLU HB2 1 1
12 9658 2 2 13 GLU HB3 H 0.212 -1.405 -13.078 1.00 . B B . 13 GLU HB3 1 1
12 9659 2 2 13 GLU HG2 H 0.531 -3.748 -13.780 1.00 . B B . 13 GLU HG2 1 1
12 9660 2 2 13 GLU HG3 H -1.101 -3.791 -14.457 1.00 . B B . 13 GLU HG3 1 1
12 9661 2 2 13 GLU N N -1.816 -1.355 -11.270 1.00 . B B . 13 GLU N 1 1
12 9662 2 2 13 GLU O O -0.559 -4.611 -11.200 1.00 . B B . 13 GLU O 1 1
12 9663 2 2 13 GLU OE1 O 1.502 -2.251 -15.660 1.00 . B B . 13 GLU OE1 1 1
12 9664 2 2 13 GLU OE2 O -0.470 -2.526 -16.582 1.00 . B B . 13 GLU OE2 1 1
12 9665 2 2 14 ALA C C 0.776 -4.300 -8.528 1.00 . B B . 14 ALA C 1 1
12 9666 2 2 14 ALA CA C 1.515 -3.578 -9.669 1.00 . B B . 14 ALA CA 1 1
12 9667 2 2 14 ALA CB C 2.592 -2.630 -9.137 1.00 . B B . 14 ALA CB 1 1
12 9668 2 2 14 ALA H H 0.690 -1.802 -10.549 1.00 . B B . 14 ALA H 1 1
12 9669 2 2 14 ALA HA H 1.999 -4.343 -10.280 1.00 . B B . 14 ALA HA 1 1
12 9670 2 2 14 ALA HB1 H 3.153 -2.211 -9.973 1.00 . B B . 14 ALA HB1 1 1
12 9671 2 2 14 ALA HB2 H 2.137 -1.817 -8.568 1.00 . B B . 14 ALA HB2 1 1
12 9672 2 2 14 ALA HB3 H 3.283 -3.175 -8.493 1.00 . B B . 14 ALA HB3 1 1
12 9673 2 2 14 ALA N N 0.595 -2.814 -10.518 1.00 . B B . 14 ALA N 1 1
12 9674 2 2 14 ALA O O 1.038 -5.474 -8.261 1.00 . B B . 14 ALA O 1 1
12 9675 2 2 15 LEU C C -1.891 -5.328 -7.344 1.00 . B B . 15 LEU C 1 1
12 9676 2 2 15 LEU CA C -1.020 -4.170 -6.827 1.00 . B B . 15 LEU CA 1 1
12 9677 2 2 15 LEU CB C -1.824 -3.002 -6.216 1.00 . B B . 15 LEU CB 1 1
12 9678 2 2 15 LEU CD1 C -1.916 -3.944 -3.827 1.00 . B B . 15 LEU CD1 1 1
12 9679 2 2 15 LEU CD2 C -3.446 -2.091 -4.535 1.00 . B B . 15 LEU CD2 1 1
12 9680 2 2 15 LEU CG C -2.707 -3.353 -5.004 1.00 . B B . 15 LEU CG 1 1
12 9681 2 2 15 LEU H H -0.339 -2.654 -8.161 1.00 . B B . 15 LEU H 1 1
12 9682 2 2 15 LEU HA H -0.367 -4.585 -6.061 1.00 . B B . 15 LEU HA 1 1
12 9683 2 2 15 LEU HB2 H -1.119 -2.228 -5.902 1.00 . B B . 15 LEU HB2 1 1
12 9684 2 2 15 LEU HB3 H -2.469 -2.585 -6.993 1.00 . B B . 15 LEU HB3 1 1
12 9685 2 2 15 LEU HD11 H -1.142 -3.246 -3.507 1.00 . B B . 15 LEU HD11 1 1
12 9686 2 2 15 LEU HD12 H -1.458 -4.891 -4.114 1.00 . B B . 15 LEU HD12 1 1
12 9687 2 2 15 LEU HD13 H -2.595 -4.131 -2.994 1.00 . B B . 15 LEU HD13 1 1
12 9688 2 2 15 LEU HD21 H -4.037 -1.679 -5.354 1.00 . B B . 15 LEU HD21 1 1
12 9689 2 2 15 LEU HD22 H -2.734 -1.339 -4.195 1.00 . B B . 15 LEU HD22 1 1
12 9690 2 2 15 LEU HD23 H -4.110 -2.347 -3.709 1.00 . B B . 15 LEU HD23 1 1
12 9691 2 2 15 LEU HG H -3.440 -4.092 -5.322 1.00 . B B . 15 LEU HG 1 1
12 9692 2 2 15 LEU N N -0.183 -3.622 -7.890 1.00 . B B . 15 LEU N 1 1
12 9693 2 2 15 LEU O O -1.947 -6.365 -6.691 1.00 . B B . 15 LEU O 1 1
12 9694 2 2 16 TYR C C -2.184 -7.525 -9.498 1.00 . B B . 16 TYR C 1 1
12 9695 2 2 16 TYR CA C -3.141 -6.348 -9.227 1.00 . B B . 16 TYR CA 1 1
12 9696 2 2 16 TYR CB C -3.791 -5.892 -10.550 1.00 . B B . 16 TYR CB 1 1
12 9697 2 2 16 TYR CD1 C -6.222 -6.353 -10.020 1.00 . B B . 16 TYR CD1 1 1
12 9698 2 2 16 TYR CD2 C -5.609 -4.134 -10.816 1.00 . B B . 16 TYR CD2 1 1
12 9699 2 2 16 TYR CE1 C -7.566 -5.950 -9.922 1.00 . B B . 16 TYR CE1 1 1
12 9700 2 2 16 TYR CE2 C -6.953 -3.724 -10.723 1.00 . B B . 16 TYR CE2 1 1
12 9701 2 2 16 TYR CG C -5.237 -5.441 -10.451 1.00 . B B . 16 TYR CG 1 1
12 9702 2 2 16 TYR CZ C -7.937 -4.630 -10.268 1.00 . B B . 16 TYR CZ 1 1
12 9703 2 2 16 TYR H H -2.388 -4.348 -9.050 1.00 . B B . 16 TYR H 1 1
12 9704 2 2 16 TYR HA H -3.921 -6.734 -8.571 1.00 . B B . 16 TYR HA 1 1
12 9705 2 2 16 TYR HB2 H -3.187 -5.105 -11.004 1.00 . B B . 16 TYR HB2 1 1
12 9706 2 2 16 TYR HB3 H -3.778 -6.732 -11.248 1.00 . B B . 16 TYR HB3 1 1
12 9707 2 2 16 TYR HD1 H -5.946 -7.367 -9.764 1.00 . B B . 16 TYR HD1 1 1
12 9708 2 2 16 TYR HD2 H -4.863 -3.441 -11.177 1.00 . B B . 16 TYR HD2 1 1
12 9709 2 2 16 TYR HE1 H -8.318 -6.646 -9.585 1.00 . B B . 16 TYR HE1 1 1
12 9710 2 2 16 TYR HE2 H -7.232 -2.721 -11.005 1.00 . B B . 16 TYR HE2 1 1
12 9711 2 2 16 TYR HH H -9.380 -3.322 -10.433 1.00 . B B . 16 TYR HH 1 1
12 9712 2 2 16 TYR N N -2.472 -5.224 -8.548 1.00 . B B . 16 TYR N 1 1
12 9713 2 2 16 TYR O O -2.535 -8.670 -9.210 1.00 . B B . 16 TYR O 1 1
12 9714 2 2 16 TYR OH O -9.240 -4.243 -10.171 1.00 . B B . 16 TYR OH 1 1
12 9715 2 2 17 LEU C C 0.527 -9.021 -9.063 1.00 . B B . 17 LEU C 1 1
12 9716 2 2 17 LEU CA C 0.015 -8.303 -10.324 1.00 . B B . 17 LEU CA 1 1
12 9717 2 2 17 LEU CB C 1.180 -7.674 -11.116 1.00 . B B . 17 LEU CB 1 1
12 9718 2 2 17 LEU CD1 C 1.963 -6.430 -13.155 1.00 . B B . 17 LEU CD1 1 1
12 9719 2 2 17 LEU CD2 C 0.667 -8.555 -13.454 1.00 . B B . 17 LEU CD2 1 1
12 9720 2 2 17 LEU CG C 0.843 -7.304 -12.577 1.00 . B B . 17 LEU CG 1 1
12 9721 2 2 17 LEU H H -0.762 -6.298 -10.253 1.00 . B B . 17 LEU H 1 1
12 9722 2 2 17 LEU HA H -0.462 -9.073 -10.934 1.00 . B B . 17 LEU HA 1 1
12 9723 2 2 17 LEU HB2 H 1.524 -6.784 -10.587 1.00 . B B . 17 LEU HB2 1 1
12 9724 2 2 17 LEU HB3 H 2.015 -8.378 -11.130 1.00 . B B . 17 LEU HB3 1 1
12 9725 2 2 17 LEU HD11 H 1.723 -6.149 -14.181 1.00 . B B . 17 LEU HD11 1 1
12 9726 2 2 17 LEU HD12 H 2.909 -6.973 -13.143 1.00 . B B . 17 LEU HD12 1 1
12 9727 2 2 17 LEU HD13 H 2.061 -5.519 -12.565 1.00 . B B . 17 LEU HD13 1 1
12 9728 2 2 17 LEU HD21 H 1.569 -9.169 -13.414 1.00 . B B . 17 LEU HD21 1 1
12 9729 2 2 17 LEU HD22 H 0.487 -8.257 -14.488 1.00 . B B . 17 LEU HD22 1 1
12 9730 2 2 17 LEU HD23 H -0.184 -9.142 -13.117 1.00 . B B . 17 LEU HD23 1 1
12 9731 2 2 17 LEU HG H -0.087 -6.734 -12.600 1.00 . B B . 17 LEU HG 1 1
12 9732 2 2 17 LEU N N -0.975 -7.261 -10.012 1.00 . B B . 17 LEU N 1 1
12 9733 2 2 17 LEU O O 0.627 -10.246 -9.063 1.00 . B B . 17 LEU O 1 1
12 9734 2 2 18 VAL C C 0.294 -9.505 -5.882 1.00 . B B . 18 VAL C 1 1
12 9735 2 2 18 VAL CA C 1.372 -8.820 -6.738 1.00 . B B . 18 VAL CA 1 1
12 9736 2 2 18 VAL CB C 2.112 -7.713 -5.947 1.00 . B B . 18 VAL CB 1 1
12 9737 2 2 18 VAL CG1 C 2.511 -8.125 -4.523 1.00 . B B . 18 VAL CG1 1 1
12 9738 2 2 18 VAL CG2 C 3.399 -7.336 -6.714 1.00 . B B . 18 VAL CG2 1 1
12 9739 2 2 18 VAL H H 0.776 -7.260 -8.113 1.00 . B B . 18 VAL H 1 1
12 9740 2 2 18 VAL HA H 2.110 -9.578 -7.002 1.00 . B B . 18 VAL HA 1 1
12 9741 2 2 18 VAL HB H 1.465 -6.839 -5.873 1.00 . B B . 18 VAL HB 1 1
12 9742 2 2 18 VAL HG11 H 1.618 -8.269 -3.917 1.00 . B B . 18 VAL HG11 1 1
12 9743 2 2 18 VAL HG12 H 3.085 -9.052 -4.543 1.00 . B B . 18 VAL HG12 1 1
12 9744 2 2 18 VAL HG13 H 3.110 -7.343 -4.057 1.00 . B B . 18 VAL HG13 1 1
12 9745 2 2 18 VAL HG21 H 3.168 -6.945 -7.704 1.00 . B B . 18 VAL HG21 1 1
12 9746 2 2 18 VAL HG22 H 3.953 -6.576 -6.169 1.00 . B B . 18 VAL HG22 1 1
12 9747 2 2 18 VAL HG23 H 4.035 -8.214 -6.827 1.00 . B B . 18 VAL HG23 1 1
12 9748 2 2 18 VAL N N 0.826 -8.275 -7.997 1.00 . B B . 18 VAL N 1 1
12 9749 2 2 18 VAL O O 0.563 -10.550 -5.285 1.00 . B B . 18 VAL O 1 1
12 9750 2 2 19 CYS C C -2.665 -10.771 -5.822 1.00 . B B . 19 CYS C 1 1
12 9751 2 2 19 CYS CA C -2.045 -9.567 -5.091 1.00 . B B . 19 CYS CA 1 1
12 9752 2 2 19 CYS CB C -3.089 -8.480 -4.806 1.00 . B B . 19 CYS CB 1 1
12 9753 2 2 19 CYS H H -1.109 -8.097 -6.331 1.00 . B B . 19 CYS H 1 1
12 9754 2 2 19 CYS HA H -1.670 -9.932 -4.137 1.00 . B B . 19 CYS HA 1 1
12 9755 2 2 19 CYS HB2 H -2.597 -7.643 -4.304 1.00 . B B . 19 CYS HB2 1 1
12 9756 2 2 19 CYS HB3 H -3.490 -8.116 -5.753 1.00 . B B . 19 CYS HB3 1 1
12 9757 2 2 19 CYS N N -0.932 -8.967 -5.837 1.00 . B B . 19 CYS N 1 1
12 9758 2 2 19 CYS O O -2.939 -11.801 -5.201 1.00 . B B . 19 CYS O 1 1
12 9759 2 2 19 CYS SG S -4.483 -8.994 -3.775 1.00 . B B . 19 CYS SG 1 1
12 9760 2 2 20 GLY C C -4.917 -11.882 -7.799 1.00 . B B . 20 GLY C 1 1
12 9761 2 2 20 GLY CA C -3.409 -11.716 -7.991 1.00 . B B . 20 GLY CA 1 1
12 9762 2 2 20 GLY H H -2.583 -9.797 -7.597 1.00 . B B . 20 GLY H 1 1
12 9763 2 2 20 GLY HA2 H -3.232 -11.473 -9.037 1.00 . B B . 20 GLY HA2 1 1
12 9764 2 2 20 GLY HA3 H -2.923 -12.666 -7.760 1.00 . B B . 20 GLY HA3 1 1
12 9765 2 2 20 GLY N N -2.843 -10.667 -7.143 1.00 . B B . 20 GLY N 1 1
12 9766 2 2 20 GLY O O -5.634 -10.925 -7.494 1.00 . B B . 20 GLY O 1 1
12 9767 2 2 21 GLU C C -7.443 -13.257 -6.490 1.00 . B B . 21 GLU C 1 1
12 9768 2 2 21 GLU CA C -6.814 -13.501 -7.881 1.00 . B B . 21 GLU CA 1 1
12 9769 2 2 21 GLU CB C -6.936 -14.976 -8.311 1.00 . B B . 21 GLU CB 1 1
12 9770 2 2 21 GLU CD C -8.411 -16.852 -9.139 1.00 . B B . 21 GLU CD 1 1
12 9771 2 2 21 GLU CG C -8.381 -15.449 -8.519 1.00 . B B . 21 GLU CG 1 1
12 9772 2 2 21 GLU H H -4.728 -13.837 -8.207 1.00 . B B . 21 GLU H 1 1
12 9773 2 2 21 GLU HA H -7.364 -12.893 -8.600 1.00 . B B . 21 GLU HA 1 1
12 9774 2 2 21 GLU HB2 H -6.406 -15.096 -9.259 1.00 . B B . 21 GLU HB2 1 1
12 9775 2 2 21 GLU HB3 H -6.456 -15.609 -7.563 1.00 . B B . 21 GLU HB3 1 1
12 9776 2 2 21 GLU HG2 H -8.905 -15.470 -7.563 1.00 . B B . 21 GLU HG2 1 1
12 9777 2 2 21 GLU HG3 H -8.899 -14.747 -9.177 1.00 . B B . 21 GLU HG3 1 1
12 9778 2 2 21 GLU N N -5.393 -13.118 -7.965 1.00 . B B . 21 GLU N 1 1
12 9779 2 2 21 GLU O O -8.665 -13.140 -6.370 1.00 . B B . 21 GLU O 1 1
12 9780 2 2 21 GLU OE1 O -8.358 -17.854 -8.384 1.00 . B B . 21 GLU OE1 1 1
12 9781 2 2 21 GLU OE2 O -8.488 -16.965 -10.387 1.00 . B B . 21 GLU OE2 1 1
12 9782 2 2 22 ARG C C -7.874 -11.604 -3.873 1.00 . B B . 22 ARG C 1 1
12 9783 2 2 22 ARG CA C -7.040 -12.887 -4.053 1.00 . B B . 22 ARG CA 1 1
12 9784 2 2 22 ARG CB C -5.796 -12.801 -3.158 1.00 . B B . 22 ARG CB 1 1
12 9785 2 2 22 ARG CD C -3.839 -14.006 -2.106 1.00 . B B . 22 ARG CD 1 1
12 9786 2 2 22 ARG CG C -5.054 -14.138 -3.032 1.00 . B B . 22 ARG CG 1 1
12 9787 2 2 22 ARG CZ C -1.681 -12.745 -2.121 1.00 . B B . 22 ARG CZ 1 1
12 9788 2 2 22 ARG H H -5.625 -13.236 -5.614 1.00 . B B . 22 ARG H 1 1
12 9789 2 2 22 ARG HA H -7.654 -13.729 -3.724 1.00 . B B . 22 ARG HA 1 1
12 9790 2 2 22 ARG HB2 H -5.124 -12.045 -3.558 1.00 . B B . 22 ARG HB2 1 1
12 9791 2 2 22 ARG HB3 H -6.102 -12.484 -2.160 1.00 . B B . 22 ARG HB3 1 1
12 9792 2 2 22 ARG HD2 H -4.162 -13.542 -1.180 1.00 . B B . 22 ARG HD2 1 1
12 9793 2 2 22 ARG HD3 H -3.467 -15.005 -1.871 1.00 . B B . 22 ARG HD3 1 1
12 9794 2 2 22 ARG HE H -2.818 -13.078 -3.733 1.00 . B B . 22 ARG HE 1 1
12 9795 2 2 22 ARG HG2 H -5.733 -14.879 -2.607 1.00 . B B . 22 ARG HG2 1 1
12 9796 2 2 22 ARG HG3 H -4.728 -14.490 -4.011 1.00 . B B . 22 ARG HG3 1 1
12 9797 2 2 22 ARG HH11 H -2.366 -12.806 -0.208 1.00 . B B . 22 ARG HH11 1 1
12 9798 2 2 22 ARG HH12 H -0.681 -12.327 -0.442 1.00 . B B . 22 ARG HH12 1 1
12 9799 2 2 22 ARG HH21 H -0.688 -12.310 -3.833 1.00 . B B . 22 ARG HH21 1 1
12 9800 2 2 22 ARG HH22 H 0.156 -11.982 -2.323 1.00 . B B . 22 ARG HH22 1 1
12 9801 2 2 22 ARG N N -6.618 -13.138 -5.440 1.00 . B B . 22 ARG N 1 1
12 9802 2 2 22 ARG NE N -2.757 -13.227 -2.731 1.00 . B B . 22 ARG NE 1 1
12 9803 2 2 22 ARG NH1 N -1.554 -12.680 -0.815 1.00 . B B . 22 ARG NH1 1 1
12 9804 2 2 22 ARG NH2 N -0.674 -12.293 -2.828 1.00 . B B . 22 ARG NH2 1 1
12 9805 2 2 22 ARG O O -8.783 -11.581 -3.038 1.00 . B B . 22 ARG O 1 1
12 9806 2 2 23 GLY C C -7.756 -8.371 -3.410 1.00 . B B . 23 GLY C 1 1
12 9807 2 2 23 GLY CA C -8.228 -9.236 -4.583 1.00 . B B . 23 GLY CA 1 1
12 9808 2 2 23 GLY H H -6.814 -10.671 -5.306 1.00 . B B . 23 GLY H 1 1
12 9809 2 2 23 GLY HA2 H -8.028 -8.698 -5.509 1.00 . B B . 23 GLY HA2 1 1
12 9810 2 2 23 GLY HA3 H -9.306 -9.365 -4.478 1.00 . B B . 23 GLY HA3 1 1
12 9811 2 2 23 GLY N N -7.569 -10.551 -4.642 1.00 . B B . 23 GLY N 1 1
12 9812 2 2 23 GLY O O -7.480 -8.874 -2.318 1.00 . B B . 23 GLY O 1 1
12 9813 2 2 24 PHE C C -8.480 -5.114 -2.295 1.00 . B B . 24 PHE C 1 1
12 9814 2 2 24 PHE CA C -7.306 -6.043 -2.652 1.00 . B B . 24 PHE CA 1 1
12 9815 2 2 24 PHE CB C -6.085 -5.259 -3.169 1.00 . B B . 24 PHE CB 1 1
12 9816 2 2 24 PHE CD1 C -6.809 -3.270 -4.568 1.00 . B B . 24 PHE CD1 1 1
12 9817 2 2 24 PHE CD2 C -5.809 -5.187 -5.686 1.00 . B B . 24 PHE CD2 1 1
12 9818 2 2 24 PHE CE1 C -6.906 -2.597 -5.798 1.00 . B B . 24 PHE CE1 1 1
12 9819 2 2 24 PHE CE2 C -5.892 -4.505 -6.910 1.00 . B B . 24 PHE CE2 1 1
12 9820 2 2 24 PHE CG C -6.255 -4.563 -4.507 1.00 . B B . 24 PHE CG 1 1
12 9821 2 2 24 PHE CZ C -6.442 -3.213 -6.971 1.00 . B B . 24 PHE CZ 1 1
12 9822 2 2 24 PHE H H -7.937 -6.721 -4.560 1.00 . B B . 24 PHE H 1 1
12 9823 2 2 24 PHE HA H -7.014 -6.544 -1.732 1.00 . B B . 24 PHE HA 1 1
12 9824 2 2 24 PHE HB2 H -5.803 -4.505 -2.433 1.00 . B B . 24 PHE HB2 1 1
12 9825 2 2 24 PHE HB3 H -5.246 -5.952 -3.239 1.00 . B B . 24 PHE HB3 1 1
12 9826 2 2 24 PHE HD1 H -7.151 -2.786 -3.665 1.00 . B B . 24 PHE HD1 1 1
12 9827 2 2 24 PHE HD2 H -5.365 -6.171 -5.655 1.00 . B B . 24 PHE HD2 1 1
12 9828 2 2 24 PHE HE1 H -7.334 -1.604 -5.831 1.00 . B B . 24 PHE HE1 1 1
12 9829 2 2 24 PHE HE2 H -5.522 -4.975 -7.808 1.00 . B B . 24 PHE HE2 1 1
12 9830 2 2 24 PHE HZ H -6.508 -2.693 -7.917 1.00 . B B . 24 PHE HZ 1 1
12 9831 2 2 24 PHE N N -7.688 -7.056 -3.641 1.00 . B B . 24 PHE N 1 1
12 9832 2 2 24 PHE O O -9.370 -4.875 -3.114 1.00 . B B . 24 PHE O 1 1
12 9833 2 2 25 PHE C C -9.234 -2.195 -0.713 1.00 . B B . 25 PHE C 1 1
12 9834 2 2 25 PHE CA C -9.520 -3.698 -0.531 1.00 . B B . 25 PHE CA 1 1
12 9835 2 2 25 PHE CB C -9.770 -4.056 0.948 1.00 . B B . 25 PHE CB 1 1
12 9836 2 2 25 PHE CD1 C -8.293 -2.596 2.415 1.00 . B B . 25 PHE CD1 1 1
12 9837 2 2 25 PHE CD2 C -7.827 -4.982 2.286 1.00 . B B . 25 PHE CD2 1 1
12 9838 2 2 25 PHE CE1 C -7.226 -2.440 3.318 1.00 . B B . 25 PHE CE1 1 1
12 9839 2 2 25 PHE CE2 C -6.760 -4.823 3.187 1.00 . B B . 25 PHE CE2 1 1
12 9840 2 2 25 PHE CG C -8.596 -3.870 1.894 1.00 . B B . 25 PHE CG 1 1
12 9841 2 2 25 PHE CZ C -6.457 -3.552 3.703 1.00 . B B . 25 PHE CZ 1 1
12 9842 2 2 25 PHE H H -7.695 -4.820 -0.453 1.00 . B B . 25 PHE H 1 1
12 9843 2 2 25 PHE HA H -10.448 -3.898 -1.069 1.00 . B B . 25 PHE HA 1 1
12 9844 2 2 25 PHE HB2 H -10.604 -3.455 1.313 1.00 . B B . 25 PHE HB2 1 1
12 9845 2 2 25 PHE HB3 H -10.093 -5.097 0.999 1.00 . B B . 25 PHE HB3 1 1
12 9846 2 2 25 PHE HD1 H -8.887 -1.738 2.131 1.00 . B B . 25 PHE HD1 1 1
12 9847 2 2 25 PHE HD2 H -8.052 -5.966 1.899 1.00 . B B . 25 PHE HD2 1 1
12 9848 2 2 25 PHE HE1 H -6.994 -1.463 3.722 1.00 . B B . 25 PHE HE1 1 1
12 9849 2 2 25 PHE HE2 H -6.169 -5.683 3.476 1.00 . B B . 25 PHE HE2 1 1
12 9850 2 2 25 PHE HZ H -5.637 -3.434 4.398 1.00 . B B . 25 PHE HZ 1 1
12 9851 2 2 25 PHE N N -8.471 -4.585 -1.065 1.00 . B B . 25 PHE N 1 1
12 9852 2 2 25 PHE O O -10.112 -1.366 -0.474 1.00 . B B . 25 PHE O 1 1
12 9853 2 2 26 TYR C C -8.229 0.287 -2.496 1.00 . B B . 26 TYR C 1 1
12 9854 2 2 26 TYR CA C -7.573 -0.443 -1.305 1.00 . B B . 26 TYR CA 1 1
12 9855 2 2 26 TYR CB C -6.042 -0.456 -1.443 1.00 . B B . 26 TYR CB 1 1
12 9856 2 2 26 TYR CD1 C -5.401 1.841 -0.600 1.00 . B B . 26 TYR CD1 1 1
12 9857 2 2 26 TYR CD2 C -4.811 1.224 -2.884 1.00 . B B . 26 TYR CD2 1 1
12 9858 2 2 26 TYR CE1 C -4.807 3.105 -0.784 1.00 . B B . 26 TYR CE1 1 1
12 9859 2 2 26 TYR CE2 C -4.201 2.476 -3.071 1.00 . B B . 26 TYR CE2 1 1
12 9860 2 2 26 TYR CG C -5.401 0.901 -1.647 1.00 . B B . 26 TYR CG 1 1
12 9861 2 2 26 TYR CZ C -4.192 3.418 -2.015 1.00 . B B . 26 TYR CZ 1 1
12 9862 2 2 26 TYR H H -7.353 -2.561 -1.316 1.00 . B B . 26 TYR H 1 1
12 9863 2 2 26 TYR HA H -7.825 0.110 -0.398 1.00 . B B . 26 TYR HA 1 1
12 9864 2 2 26 TYR HB2 H -5.624 -0.887 -0.535 1.00 . B B . 26 TYR HB2 1 1
12 9865 2 2 26 TYR HB3 H -5.766 -1.105 -2.273 1.00 . B B . 26 TYR HB3 1 1
12 9866 2 2 26 TYR HD1 H -5.851 1.594 0.351 1.00 . B B . 26 TYR HD1 1 1
12 9867 2 2 26 TYR HD2 H -4.808 0.501 -3.687 1.00 . B B . 26 TYR HD2 1 1
12 9868 2 2 26 TYR HE1 H -4.826 3.835 0.011 1.00 . B B . 26 TYR HE1 1 1
12 9869 2 2 26 TYR HE2 H -3.728 2.710 -4.017 1.00 . B B . 26 TYR HE2 1 1
12 9870 2 2 26 TYR HH H -3.267 4.730 -3.097 1.00 . B B . 26 TYR HH 1 1
12 9871 2 2 26 TYR N N -8.018 -1.829 -1.128 1.00 . B B . 26 TYR N 1 1
12 9872 2 2 26 TYR O O -8.500 -0.313 -3.542 1.00 . B B . 26 TYR O 1 1
12 9873 2 2 26 TYR OH O -3.569 4.617 -2.185 1.00 . B B . 26 TYR OH 1 1
12 9874 2 2 27 THR C C -7.805 3.712 -3.422 1.00 . B B . 27 THR C 1 1
12 9875 2 2 27 THR CA C -8.822 2.560 -3.402 1.00 . B B . 27 THR CA 1 1
12 9876 2 2 27 THR CB C -10.230 3.097 -3.112 1.00 . B B . 27 THR CB 1 1
12 9877 2 2 27 THR CG2 C -10.741 4.045 -4.201 1.00 . B B . 27 THR CG2 1 1
12 9878 2 2 27 THR H H -8.150 2.009 -1.458 1.00 . B B . 27 THR H 1 1
12 9879 2 2 27 THR HA H -8.844 2.053 -4.365 1.00 . B B . 27 THR HA 1 1
12 9880 2 2 27 THR HB H -10.231 3.624 -2.155 1.00 . B B . 27 THR HB 1 1
12 9881 2 2 27 THR HG1 H -11.995 2.333 -2.755 1.00 . B B . 27 THR HG1 1 1
12 9882 2 2 27 THR HG21 H -10.106 4.929 -4.264 1.00 . B B . 27 THR HG21 1 1
12 9883 2 2 27 THR HG22 H -11.751 4.372 -3.958 1.00 . B B . 27 THR HG22 1 1
12 9884 2 2 27 THR HG23 H -10.752 3.534 -5.163 1.00 . B B . 27 THR HG23 1 1
12 9885 2 2 27 THR N N -8.409 1.609 -2.349 1.00 . B B . 27 THR N 1 1
12 9886 2 2 27 THR O O -7.514 4.238 -2.341 1.00 . B B . 27 THR O 1 1
12 9887 2 2 27 THR OG1 O -11.124 2.005 -3.043 1.00 . B B . 27 THR OG1 1 1
12 9888 2 2 28 PRO C C -6.641 6.499 -4.222 1.00 . B B . 28 PRO C 1 1
12 9889 2 2 28 PRO CA C -6.183 5.104 -4.661 1.00 . B B . 28 PRO CA 1 1
12 9890 2 2 28 PRO CB C -5.681 5.076 -6.110 1.00 . B B . 28 PRO CB 1 1
12 9891 2 2 28 PRO CD C -7.539 3.586 -5.916 1.00 . B B . 28 PRO CD 1 1
12 9892 2 2 28 PRO CG C -6.877 4.545 -6.900 1.00 . B B . 28 PRO CG 1 1
12 9893 2 2 28 PRO HA H -5.372 4.792 -4.011 1.00 . B B . 28 PRO HA 1 1
12 9894 2 2 28 PRO HB2 H -5.364 6.061 -6.462 1.00 . B B . 28 PRO HB2 1 1
12 9895 2 2 28 PRO HB3 H -4.856 4.366 -6.191 1.00 . B B . 28 PRO HB3 1 1
12 9896 2 2 28 PRO HD2 H -8.608 3.537 -6.118 1.00 . B B . 28 PRO HD2 1 1
12 9897 2 2 28 PRO HD3 H -7.090 2.594 -6.007 1.00 . B B . 28 PRO HD3 1 1
12 9898 2 2 28 PRO HG2 H -7.557 5.365 -7.129 1.00 . B B . 28 PRO HG2 1 1
12 9899 2 2 28 PRO HG3 H -6.568 4.034 -7.811 1.00 . B B . 28 PRO HG3 1 1
12 9900 2 2 28 PRO N N -7.259 4.118 -4.589 1.00 . B B . 28 PRO N 1 1
12 9901 2 2 28 PRO O O -7.662 7.005 -4.689 1.00 . B B . 28 PRO O 1 1
12 9902 2 2 29 LYS C C -5.998 9.587 -3.977 1.00 . B B . 29 LYS C 1 1
12 9903 2 2 29 LYS CA C -6.096 8.514 -2.868 1.00 . B B . 29 LYS CA 1 1
12 9904 2 2 29 LYS CB C -5.120 8.767 -1.704 1.00 . B B . 29 LYS CB 1 1
12 9905 2 2 29 LYS CD C -4.485 10.106 0.332 1.00 . B B . 29 LYS CD 1 1
12 9906 2 2 29 LYS CE C -4.704 11.409 1.116 1.00 . B B . 29 LYS CE 1 1
12 9907 2 2 29 LYS CG C -5.403 10.044 -0.898 1.00 . B B . 29 LYS CG 1 1
12 9908 2 2 29 LYS H H -5.035 6.662 -2.992 1.00 . B B . 29 LYS H 1 1
12 9909 2 2 29 LYS HA H -7.114 8.550 -2.478 1.00 . B B . 29 LYS HA 1 1
12 9910 2 2 29 LYS HB2 H -5.169 7.918 -1.024 1.00 . B B . 29 LYS HB2 1 1
12 9911 2 2 29 LYS HB3 H -4.105 8.830 -2.093 1.00 . B B . 29 LYS HB3 1 1
12 9912 2 2 29 LYS HD2 H -4.697 9.254 0.982 1.00 . B B . 29 LYS HD2 1 1
12 9913 2 2 29 LYS HD3 H -3.444 10.051 0.009 1.00 . B B . 29 LYS HD3 1 1
12 9914 2 2 29 LYS HE2 H -4.404 12.254 0.490 1.00 . B B . 29 LYS HE2 1 1
12 9915 2 2 29 LYS HE3 H -5.770 11.517 1.340 1.00 . B B . 29 LYS HE3 1 1
12 9916 2 2 29 LYS HG2 H -5.227 10.918 -1.523 1.00 . B B . 29 LYS HG2 1 1
12 9917 2 2 29 LYS HG3 H -6.446 10.042 -0.571 1.00 . B B . 29 LYS HG3 1 1
12 9918 2 2 29 LYS HZ1 H -4.027 12.302 2.865 1.00 . B B . 29 LYS HZ1 1 1
12 9919 2 2 29 LYS HZ2 H -2.933 11.267 2.218 1.00 . B B . 29 LYS HZ2 1 1
12 9920 2 2 29 LYS HZ3 H -4.233 10.683 3.002 1.00 . B B . 29 LYS HZ3 1 1
12 9921 2 2 29 LYS N N -5.842 7.149 -3.364 1.00 . B B . 29 LYS N 1 1
12 9922 2 2 29 LYS NZ N -3.927 11.420 2.383 1.00 . B B . 29 LYS NZ 1 1
12 9923 2 2 29 LYS O O -6.610 10.654 -3.868 1.00 . B B . 29 LYS O 1 1
12 9924 2 2 30 THR C C -6.347 9.812 -7.279 1.00 . B B . 30 THR C 1 1
12 9925 2 2 30 THR CA C -5.174 10.045 -6.320 1.00 . B B . 30 THR CA 1 1
12 9926 2 2 30 THR CB C -3.858 9.692 -7.027 1.00 . B B . 30 THR CB 1 1
12 9927 2 2 30 THR CG2 C -2.632 10.181 -6.253 1.00 . B B . 30 THR CG2 1 1
12 9928 2 2 30 THR H H -4.806 8.380 -5.053 1.00 . B B . 30 THR H 1 1
12 9929 2 2 30 THR HA H -5.167 11.115 -6.092 1.00 . B B . 30 THR HA 1 1
12 9930 2 2 30 THR HB H -3.843 10.146 -8.020 1.00 . B B . 30 THR HB 1 1
12 9931 2 2 30 THR HG1 H -3.041 8.075 -7.734 1.00 . B B . 30 THR HG1 1 1
12 9932 2 2 30 THR HG21 H -2.673 11.267 -6.151 1.00 . B B . 30 THR HG21 1 1
12 9933 2 2 30 THR HG22 H -1.727 9.917 -6.801 1.00 . B B . 30 THR HG22 1 1
12 9934 2 2 30 THR HG23 H -2.596 9.728 -5.264 1.00 . B B . 30 THR HG23 1 1
12 9935 2 2 30 THR N N -5.278 9.275 -5.063 1.00 . B B . 30 THR N 1 1
12 9936 2 2 30 THR O O -6.414 10.466 -8.319 1.00 . B B . 30 THR O 1 1
12 9937 2 2 30 THR OG1 O -3.781 8.288 -7.143 1.00 . B B . 30 THR OG1 1 1
12 9938 2 2 31 LYS C C -8.252 7.689 -8.985 1.00 . B B . 31 LYS C 1 1
12 9939 2 2 31 LYS CA C -8.484 8.497 -7.684 1.00 . B B . 31 LYS CA 1 1
12 9940 2 2 31 LYS CB C -9.368 9.746 -7.896 1.00 . B B . 31 LYS CB 1 1
12 9941 2 2 31 LYS CD C -11.685 10.668 -8.322 1.00 . B B . 31 LYS CD 1 1
12 9942 2 2 31 LYS CE C -13.168 10.361 -8.593 1.00 . B B . 31 LYS CE 1 1
12 9943 2 2 31 LYS CG C -10.826 9.397 -8.233 1.00 . B B . 31 LYS CG 1 1
12 9944 2 2 31 LYS H H -7.085 8.362 -6.106 1.00 . B B . 31 LYS H 1 1
12 9945 2 2 31 LYS HA H -9.033 7.825 -7.019 1.00 . B B . 31 LYS HA 1 1
12 9946 2 2 31 LYS HB2 H -9.360 10.333 -6.977 1.00 . B B . 31 LYS HB2 1 1
12 9947 2 2 31 LYS HB3 H -8.958 10.362 -8.699 1.00 . B B . 31 LYS HB3 1 1
12 9948 2 2 31 LYS HD2 H -11.616 11.202 -7.375 1.00 . B B . 31 LYS HD2 1 1
12 9949 2 2 31 LYS HD3 H -11.296 11.321 -9.108 1.00 . B B . 31 LYS HD3 1 1
12 9950 2 2 31 LYS HE2 H -13.520 9.649 -7.837 1.00 . B B . 31 LYS HE2 1 1
12 9951 2 2 31 LYS HE3 H -13.736 11.287 -8.469 1.00 . B B . 31 LYS HE3 1 1
12 9952 2 2 31 LYS HG2 H -10.859 8.874 -9.185 1.00 . B B . 31 LYS HG2 1 1
12 9953 2 2 31 LYS HG3 H -11.226 8.745 -7.454 1.00 . B B . 31 LYS HG3 1 1
12 9954 2 2 31 LYS HZ1 H -14.395 9.647 -10.108 1.00 . B B . 31 LYS HZ1 1 1
12 9955 2 2 31 LYS HZ2 H -12.920 8.946 -10.098 1.00 . B B . 31 LYS HZ2 1 1
12 9956 2 2 31 LYS HZ3 H -13.098 10.470 -10.667 1.00 . B B . 31 LYS HZ3 1 1
12 9957 2 2 31 LYS N N -7.246 8.865 -6.968 1.00 . B B . 31 LYS N 1 1
12 9958 2 2 31 LYS NZ N -13.408 9.819 -9.957 1.00 . B B . 31 LYS NZ 1 1
12 9959 2 2 31 LYS O O -9.105 6.873 -9.344 1.00 . B B . 31 LYS O 1 1
12 9960 2 2 32 ARG C C -7.435 7.581 -12.108 1.00 . B B . 32 ARG C 1 1
12 9961 2 2 32 ARG CA C -6.606 7.201 -10.865 1.00 . B B . 32 ARG CA 1 1
12 9962 2 2 32 ARG CB C -6.470 5.680 -10.614 1.00 . B B . 32 ARG CB 1 1
12 9963 2 2 32 ARG CD C -6.418 3.742 -12.313 1.00 . B B . 32 ARG CD 1 1
12 9964 2 2 32 ARG CG C -5.673 4.945 -11.715 1.00 . B B . 32 ARG CG 1 1
12 9965 2 2 32 ARG CZ C -8.460 3.471 -13.753 1.00 . B B . 32 ARG CZ 1 1
12 9966 2 2 32 ARG H H -6.522 8.632 -9.273 1.00 . B B . 32 ARG H 1 1
12 9967 2 2 32 ARG HA H -5.602 7.582 -11.065 1.00 . B B . 32 ARG HA 1 1
12 9968 2 2 32 ARG HB2 H -5.941 5.535 -9.671 1.00 . B B . 32 ARG HB2 1 1
12 9969 2 2 32 ARG HB3 H -7.457 5.233 -10.499 1.00 . B B . 32 ARG HB3 1 1
12 9970 2 2 32 ARG HD2 H -5.758 3.254 -13.034 1.00 . B B . 32 ARG HD2 1 1
12 9971 2 2 32 ARG HD3 H -6.660 3.035 -11.517 1.00 . B B . 32 ARG HD3 1 1
12 9972 2 2 32 ARG HE H -7.930 5.143 -12.831 1.00 . B B . 32 ARG HE 1 1
12 9973 2 2 32 ARG HG2 H -5.420 5.634 -12.522 1.00 . B B . 32 ARG HG2 1 1
12 9974 2 2 32 ARG HG3 H -4.743 4.587 -11.280 1.00 . B B . 32 ARG HG3 1 1
12 9975 2 2 32 ARG HH11 H -7.441 1.761 -13.647 1.00 . B B . 32 ARG HH11 1 1
12 9976 2 2 32 ARG HH12 H -8.886 1.712 -14.625 1.00 . B B . 32 ARG HH12 1 1
12 9977 2 2 32 ARG HH21 H -9.690 5.015 -14.035 1.00 . B B . 32 ARG HH21 1 1
12 9978 2 2 32 ARG HH22 H -10.147 3.535 -14.841 1.00 . B B . 32 ARG HH22 1 1
12 9979 2 2 32 ARG N N -7.099 7.886 -9.646 1.00 . B B . 32 ARG N 1 1
12 9980 2 2 32 ARG NE N -7.654 4.173 -12.985 1.00 . B B . 32 ARG NE 1 1
12 9981 2 2 32 ARG NH1 N -8.249 2.218 -14.032 1.00 . B B . 32 ARG NH1 1 1
12 9982 2 2 32 ARG NH2 N -9.514 4.046 -14.251 1.00 . B B . 32 ARG NH2 1 1
12 9983 2 2 32 ARG O O -8.336 6.818 -12.524 1.00 . B B . 32 ARG O 1 1
12 9984 2 2 32 ARG OXT O -7.167 8.670 -12.664 1.00 . B B . 32 ARG OXT 1 1
13 9985 1 1 1 GLY C C -2.513 5.336 -0.846 1.00 . A A . 1 GLY C 1 1
13 9986 1 1 1 GLY CA C -3.866 5.766 -0.307 1.00 . A A . 1 GLY CA 1 1
13 9987 1 1 1 GLY H1 H -3.259 6.159 1.625 1.00 . A A . 1 GLY H1 1 1
13 9988 1 1 1 GLY H2 H -4.620 6.962 1.188 1.00 . A A . 1 GLY H2 1 1
13 9989 1 1 1 GLY H3 H -3.154 7.463 0.641 1.00 . A A . 1 GLY H3 1 1
13 9990 1 1 1 GLY HA2 H -4.428 4.876 -0.019 1.00 . A A . 1 GLY HA2 1 1
13 9991 1 1 1 GLY HA3 H -4.403 6.284 -1.105 1.00 . A A . 1 GLY HA3 1 1
13 9992 1 1 1 GLY N N -3.715 6.651 0.870 1.00 . A A . 1 GLY N 1 1
13 9993 1 1 1 GLY O O -1.590 6.144 -0.891 1.00 . A A . 1 GLY O 1 1
13 9994 1 1 2 ILE C C -0.249 4.227 -2.652 1.00 . A A . 2 ILE C 1 1
13 9995 1 1 2 ILE CA C -1.098 3.424 -1.654 1.00 . A A . 2 ILE CA 1 1
13 9996 1 1 2 ILE CB C -1.379 1.974 -2.139 1.00 . A A . 2 ILE CB 1 1
13 9997 1 1 2 ILE CD1 C 0.827 0.993 -1.199 1.00 . A A . 2 ILE CD1 1 1
13 9998 1 1 2 ILE CG1 C -0.109 1.136 -2.409 1.00 . A A . 2 ILE CG1 1 1
13 9999 1 1 2 ILE CG2 C -2.278 1.919 -3.390 1.00 . A A . 2 ILE CG2 1 1
13 10000 1 1 2 ILE H H -3.222 3.507 -1.291 1.00 . A A . 2 ILE H 1 1
13 10001 1 1 2 ILE HA H -0.489 3.354 -0.750 1.00 . A A . 2 ILE HA 1 1
13 10002 1 1 2 ILE HB H -1.930 1.476 -1.342 1.00 . A A . 2 ILE HB 1 1
13 10003 1 1 2 ILE HD11 H 1.273 1.953 -0.940 1.00 . A A . 2 ILE HD11 1 1
13 10004 1 1 2 ILE HD12 H 0.279 0.598 -0.347 1.00 . A A . 2 ILE HD12 1 1
13 10005 1 1 2 ILE HD13 H 1.625 0.294 -1.445 1.00 . A A . 2 ILE HD13 1 1
13 10006 1 1 2 ILE HG12 H -0.413 0.132 -2.714 1.00 . A A . 2 ILE HG12 1 1
13 10007 1 1 2 ILE HG13 H 0.451 1.576 -3.234 1.00 . A A . 2 ILE HG13 1 1
13 10008 1 1 2 ILE HG21 H -2.513 0.878 -3.623 1.00 . A A . 2 ILE HG21 1 1
13 10009 1 1 2 ILE HG22 H -3.214 2.444 -3.219 1.00 . A A . 2 ILE HG22 1 1
13 10010 1 1 2 ILE HG23 H -1.776 2.364 -4.250 1.00 . A A . 2 ILE HG23 1 1
13 10011 1 1 2 ILE N N -2.376 4.078 -1.282 1.00 . A A . 2 ILE N 1 1
13 10012 1 1 2 ILE O O 0.977 4.266 -2.524 1.00 . A A . 2 ILE O 1 1
13 10013 1 1 3 VAL C C 0.642 6.878 -4.006 1.00 . A A . 3 VAL C 1 1
13 10014 1 1 3 VAL CA C -0.192 5.737 -4.607 1.00 . A A . 3 VAL CA 1 1
13 10015 1 1 3 VAL CB C -1.178 6.253 -5.683 1.00 . A A . 3 VAL CB 1 1
13 10016 1 1 3 VAL CG1 C -2.050 7.421 -5.192 1.00 . A A . 3 VAL CG1 1 1
13 10017 1 1 3 VAL CG2 C -0.448 6.647 -6.974 1.00 . A A . 3 VAL CG2 1 1
13 10018 1 1 3 VAL H H -1.897 4.879 -3.591 1.00 . A A . 3 VAL H 1 1
13 10019 1 1 3 VAL HA H 0.501 5.056 -5.104 1.00 . A A . 3 VAL HA 1 1
13 10020 1 1 3 VAL HB H -1.853 5.429 -5.931 1.00 . A A . 3 VAL HB 1 1
13 10021 1 1 3 VAL HG11 H -1.437 8.305 -5.006 1.00 . A A . 3 VAL HG11 1 1
13 10022 1 1 3 VAL HG12 H -2.791 7.671 -5.951 1.00 . A A . 3 VAL HG12 1 1
13 10023 1 1 3 VAL HG13 H -2.565 7.141 -4.271 1.00 . A A . 3 VAL HG13 1 1
13 10024 1 1 3 VAL HG21 H 0.183 7.520 -6.809 1.00 . A A . 3 VAL HG21 1 1
13 10025 1 1 3 VAL HG22 H 0.170 5.820 -7.324 1.00 . A A . 3 VAL HG22 1 1
13 10026 1 1 3 VAL HG23 H -1.177 6.889 -7.745 1.00 . A A . 3 VAL HG23 1 1
13 10027 1 1 3 VAL N N -0.883 4.934 -3.586 1.00 . A A . 3 VAL N 1 1
13 10028 1 1 3 VAL O O 1.683 7.215 -4.563 1.00 . A A . 3 VAL O 1 1
13 10029 1 1 4 GLU C C 2.292 8.023 -1.496 1.00 . A A . 4 GLU C 1 1
13 10030 1 1 4 GLU CA C 1.025 8.525 -2.210 1.00 . A A . 4 GLU CA 1 1
13 10031 1 1 4 GLU CB C 0.124 9.385 -1.309 1.00 . A A . 4 GLU CB 1 1
13 10032 1 1 4 GLU CD C -1.174 9.672 0.820 1.00 . A A . 4 GLU CD 1 1
13 10033 1 1 4 GLU CG C -0.012 8.932 0.151 1.00 . A A . 4 GLU CG 1 1
13 10034 1 1 4 GLU H H -0.561 7.077 -2.364 1.00 . A A . 4 GLU H 1 1
13 10035 1 1 4 GLU HA H 1.363 9.189 -3.009 1.00 . A A . 4 GLU HA 1 1
13 10036 1 1 4 GLU HB2 H 0.540 10.392 -1.289 1.00 . A A . 4 GLU HB2 1 1
13 10037 1 1 4 GLU HB3 H -0.865 9.446 -1.764 1.00 . A A . 4 GLU HB3 1 1
13 10038 1 1 4 GLU HG2 H -0.179 7.859 0.197 1.00 . A A . 4 GLU HG2 1 1
13 10039 1 1 4 GLU HG3 H 0.912 9.145 0.687 1.00 . A A . 4 GLU HG3 1 1
13 10040 1 1 4 GLU N N 0.259 7.440 -2.846 1.00 . A A . 4 GLU N 1 1
13 10041 1 1 4 GLU O O 3.120 8.829 -1.070 1.00 . A A . 4 GLU O 1 1
13 10042 1 1 4 GLU OE1 O -1.020 10.876 1.135 1.00 . A A . 4 GLU OE1 1 1
13 10043 1 1 4 GLU OE2 O -2.246 9.052 1.014 1.00 . A A . 4 GLU OE2 1 1
13 10044 1 1 5 GLN C C 4.505 5.638 -2.178 1.00 . A A . 5 GLN C 1 1
13 10045 1 1 5 GLN CA C 3.707 6.073 -0.944 1.00 . A A . 5 GLN CA 1 1
13 10046 1 1 5 GLN CB C 3.403 4.870 -0.028 1.00 . A A . 5 GLN CB 1 1
13 10047 1 1 5 GLN CD C 3.269 6.272 2.136 1.00 . A A . 5 GLN CD 1 1
13 10048 1 1 5 GLN CG C 2.597 5.232 1.232 1.00 . A A . 5 GLN CG 1 1
13 10049 1 1 5 GLN H H 1.739 6.092 -1.758 1.00 . A A . 5 GLN H 1 1
13 10050 1 1 5 GLN HA H 4.325 6.788 -0.396 1.00 . A A . 5 GLN HA 1 1
13 10051 1 1 5 GLN HB2 H 2.845 4.115 -0.583 1.00 . A A . 5 GLN HB2 1 1
13 10052 1 1 5 GLN HB3 H 4.351 4.420 0.276 1.00 . A A . 5 GLN HB3 1 1
13 10053 1 1 5 GLN HE21 H 1.503 6.952 2.863 1.00 . A A . 5 GLN HE21 1 1
13 10054 1 1 5 GLN HE22 H 2.950 7.727 3.478 1.00 . A A . 5 GLN HE22 1 1
13 10055 1 1 5 GLN HG2 H 1.612 5.592 0.935 1.00 . A A . 5 GLN HG2 1 1
13 10056 1 1 5 GLN HG3 H 2.445 4.324 1.814 1.00 . A A . 5 GLN HG3 1 1
13 10057 1 1 5 GLN N N 2.463 6.701 -1.383 1.00 . A A . 5 GLN N 1 1
13 10058 1 1 5 GLN NE2 N 2.506 7.048 2.879 1.00 . A A . 5 GLN NE2 1 1
13 10059 1 1 5 GLN O O 5.618 6.115 -2.398 1.00 . A A . 5 GLN O 1 1
13 10060 1 1 5 GLN OE1 O 4.485 6.407 2.199 1.00 . A A . 5 GLN OE1 1 1
13 10061 1 1 6 CYS C C 5.010 5.016 -5.277 1.00 . A A . 6 CYS C 1 1
13 10062 1 1 6 CYS CA C 4.620 4.095 -4.111 1.00 . A A . 6 CYS CA 1 1
13 10063 1 1 6 CYS CB C 3.727 2.962 -4.630 1.00 . A A . 6 CYS CB 1 1
13 10064 1 1 6 CYS H H 2.981 4.443 -2.787 1.00 . A A . 6 CYS H 1 1
13 10065 1 1 6 CYS HA H 5.549 3.660 -3.738 1.00 . A A . 6 CYS HA 1 1
13 10066 1 1 6 CYS HB2 H 2.742 3.364 -4.866 1.00 . A A . 6 CYS HB2 1 1
13 10067 1 1 6 CYS HB3 H 4.158 2.593 -5.554 1.00 . A A . 6 CYS HB3 1 1
13 10068 1 1 6 CYS N N 3.923 4.759 -3.006 1.00 . A A . 6 CYS N 1 1
13 10069 1 1 6 CYS O O 5.997 4.745 -5.958 1.00 . A A . 6 CYS O 1 1
13 10070 1 1 6 CYS SG S 3.522 1.535 -3.532 1.00 . A A . 6 CYS SG 1 1
13 10071 1 1 7 CYS C C 5.699 8.045 -6.108 1.00 . A A . 7 CYS C 1 1
13 10072 1 1 7 CYS CA C 4.617 7.061 -6.594 1.00 . A A . 7 CYS CA 1 1
13 10073 1 1 7 CYS CB C 3.340 7.787 -7.048 1.00 . A A . 7 CYS CB 1 1
13 10074 1 1 7 CYS H H 3.433 6.253 -4.982 1.00 . A A . 7 CYS H 1 1
13 10075 1 1 7 CYS HA H 5.017 6.521 -7.452 1.00 . A A . 7 CYS HA 1 1
13 10076 1 1 7 CYS HB2 H 2.533 7.053 -7.108 1.00 . A A . 7 CYS HB2 1 1
13 10077 1 1 7 CYS HB3 H 3.059 8.527 -6.297 1.00 . A A . 7 CYS HB3 1 1
13 10078 1 1 7 CYS N N 4.266 6.097 -5.537 1.00 . A A . 7 CYS N 1 1
13 10079 1 1 7 CYS O O 6.673 8.313 -6.823 1.00 . A A . 7 CYS O 1 1
13 10080 1 1 7 CYS SG S 3.441 8.620 -8.655 1.00 . A A . 7 CYS SG 1 1
13 10081 1 1 8 THR C C 7.771 9.032 -3.865 1.00 . A A . 8 THR C 1 1
13 10082 1 1 8 THR CA C 6.373 9.544 -4.200 1.00 . A A . 8 THR CA 1 1
13 10083 1 1 8 THR CB C 5.666 9.990 -2.914 1.00 . A A . 8 THR CB 1 1
13 10084 1 1 8 THR CG2 C 6.319 11.210 -2.266 1.00 . A A . 8 THR CG2 1 1
13 10085 1 1 8 THR H H 4.705 8.246 -4.374 1.00 . A A . 8 THR H 1 1
13 10086 1 1 8 THR HA H 6.486 10.409 -4.851 1.00 . A A . 8 THR HA 1 1
13 10087 1 1 8 THR HB H 5.665 9.162 -2.200 1.00 . A A . 8 THR HB 1 1
13 10088 1 1 8 THR HG1 H 3.808 10.196 -2.409 1.00 . A A . 8 THR HG1 1 1
13 10089 1 1 8 THR HG21 H 6.383 12.030 -2.983 1.00 . A A . 8 THR HG21 1 1
13 10090 1 1 8 THR HG22 H 7.319 10.954 -1.916 1.00 . A A . 8 THR HG22 1 1
13 10091 1 1 8 THR HG23 H 5.727 11.528 -1.406 1.00 . A A . 8 THR HG23 1 1
13 10092 1 1 8 THR N N 5.538 8.534 -4.869 1.00 . A A . 8 THR N 1 1
13 10093 1 1 8 THR O O 8.741 9.772 -4.008 1.00 . A A . 8 THR O 1 1
13 10094 1 1 8 THR OG1 O 4.331 10.336 -3.222 1.00 . A A . 8 THR OG1 1 1
13 10095 1 1 9 SER C C 9.133 5.622 -3.462 1.00 . A A . 9 SER C 1 1
13 10096 1 1 9 SER CA C 9.160 7.121 -3.102 1.00 . A A . 9 SER CA 1 1
13 10097 1 1 9 SER CB C 9.445 7.337 -1.609 1.00 . A A . 9 SER CB 1 1
13 10098 1 1 9 SER H H 7.053 7.206 -3.366 1.00 . A A . 9 SER H 1 1
13 10099 1 1 9 SER HA H 9.982 7.572 -3.655 1.00 . A A . 9 SER HA 1 1
13 10100 1 1 9 SER HB2 H 9.277 8.385 -1.370 1.00 . A A . 9 SER HB2 1 1
13 10101 1 1 9 SER HB3 H 8.763 6.727 -1.013 1.00 . A A . 9 SER HB3 1 1
13 10102 1 1 9 SER HG H 10.955 7.241 -0.343 1.00 . A A . 9 SER HG 1 1
13 10103 1 1 9 SER N N 7.892 7.773 -3.453 1.00 . A A . 9 SER N 1 1
13 10104 1 1 9 SER O O 8.197 5.125 -4.091 1.00 . A A . 9 SER O 1 1
13 10105 1 1 9 SER OG O 10.793 7.019 -1.282 1.00 . A A . 9 SER OG 1 1
13 10106 1 1 10 ILE C C 9.278 2.827 -2.038 1.00 . A A . 10 ILE C 1 1
13 10107 1 1 10 ILE CA C 10.163 3.408 -3.150 1.00 . A A . 10 ILE CA 1 1
13 10108 1 1 10 ILE CB C 11.612 2.862 -3.108 1.00 . A A . 10 ILE CB 1 1
13 10109 1 1 10 ILE CD1 C 13.806 2.819 -4.513 1.00 . A A . 10 ILE CD1 1 1
13 10110 1 1 10 ILE CG1 C 12.368 3.334 -4.372 1.00 . A A . 10 ILE CG1 1 1
13 10111 1 1 10 ILE CG2 C 11.605 1.328 -2.963 1.00 . A A . 10 ILE CG2 1 1
13 10112 1 1 10 ILE H H 10.840 5.337 -2.463 1.00 . A A . 10 ILE H 1 1
13 10113 1 1 10 ILE HA H 9.722 3.107 -4.101 1.00 . A A . 10 ILE HA 1 1
13 10114 1 1 10 ILE HB H 12.116 3.275 -2.233 1.00 . A A . 10 ILE HB 1 1
13 10115 1 1 10 ILE HD11 H 14.294 3.337 -5.339 1.00 . A A . 10 ILE HD11 1 1
13 10116 1 1 10 ILE HD12 H 14.370 3.010 -3.600 1.00 . A A . 10 ILE HD12 1 1
13 10117 1 1 10 ILE HD13 H 13.804 1.751 -4.733 1.00 . A A . 10 ILE HD13 1 1
13 10118 1 1 10 ILE HG12 H 11.805 3.034 -5.255 1.00 . A A . 10 ILE HG12 1 1
13 10119 1 1 10 ILE HG13 H 12.414 4.422 -4.360 1.00 . A A . 10 ILE HG13 1 1
13 10120 1 1 10 ILE HG21 H 10.997 0.891 -3.750 1.00 . A A . 10 ILE HG21 1 1
13 10121 1 1 10 ILE HG22 H 12.616 0.924 -3.012 1.00 . A A . 10 ILE HG22 1 1
13 10122 1 1 10 ILE HG23 H 11.189 1.038 -1.998 1.00 . A A . 10 ILE HG23 1 1
13 10123 1 1 10 ILE N N 10.155 4.873 -3.051 1.00 . A A . 10 ILE N 1 1
13 10124 1 1 10 ILE O O 9.512 3.079 -0.851 1.00 . A A . 10 ILE O 1 1
13 10125 1 1 11 CYS C C 7.890 -0.253 -1.489 1.00 . A A . 11 CYS C 1 1
13 10126 1 1 11 CYS CA C 7.472 1.226 -1.481 1.00 . A A . 11 CYS CA 1 1
13 10127 1 1 11 CYS CB C 5.983 1.430 -1.793 1.00 . A A . 11 CYS CB 1 1
13 10128 1 1 11 CYS H H 8.146 1.848 -3.399 1.00 . A A . 11 CYS H 1 1
13 10129 1 1 11 CYS HA H 7.637 1.595 -0.468 1.00 . A A . 11 CYS HA 1 1
13 10130 1 1 11 CYS HB2 H 5.390 0.980 -0.996 1.00 . A A . 11 CYS HB2 1 1
13 10131 1 1 11 CYS HB3 H 5.776 2.502 -1.774 1.00 . A A . 11 CYS HB3 1 1
13 10132 1 1 11 CYS N N 8.283 2.018 -2.413 1.00 . A A . 11 CYS N 1 1
13 10133 1 1 11 CYS O O 8.500 -0.741 -2.444 1.00 . A A . 11 CYS O 1 1
13 10134 1 1 11 CYS SG S 5.395 0.753 -3.366 1.00 . A A . 11 CYS SG 1 1
13 10135 1 1 12 SER C C 6.754 -3.305 -0.745 1.00 . A A . 12 SER C 1 1
13 10136 1 1 12 SER CA C 7.908 -2.406 -0.273 1.00 . A A . 12 SER CA 1 1
13 10137 1 1 12 SER CB C 8.272 -2.710 1.192 1.00 . A A . 12 SER CB 1 1
13 10138 1 1 12 SER H H 7.021 -0.546 0.306 1.00 . A A . 12 SER H 1 1
13 10139 1 1 12 SER HA H 8.785 -2.647 -0.876 1.00 . A A . 12 SER HA 1 1
13 10140 1 1 12 SER HB2 H 9.093 -2.061 1.491 1.00 . A A . 12 SER HB2 1 1
13 10141 1 1 12 SER HB3 H 7.415 -2.502 1.833 1.00 . A A . 12 SER HB3 1 1
13 10142 1 1 12 SER HG H 9.046 -4.189 2.241 1.00 . A A . 12 SER HG 1 1
13 10143 1 1 12 SER N N 7.582 -0.979 -0.412 1.00 . A A . 12 SER N 1 1
13 10144 1 1 12 SER O O 5.582 -2.916 -0.698 1.00 . A A . 12 SER O 1 1
13 10145 1 1 12 SER OG O 8.662 -4.068 1.347 1.00 . A A . 12 SER OG 1 1
13 10146 1 1 13 LEU C C 5.122 -5.842 -0.272 1.00 . A A . 13 LEU C 1 1
13 10147 1 1 13 LEU CA C 6.068 -5.570 -1.458 1.00 . A A . 13 LEU CA 1 1
13 10148 1 1 13 LEU CB C 6.775 -6.862 -1.915 1.00 . A A . 13 LEU CB 1 1
13 10149 1 1 13 LEU CD1 C 8.291 -8.096 -3.496 1.00 . A A . 13 LEU CD1 1 1
13 10150 1 1 13 LEU CD2 C 7.103 -6.049 -4.322 1.00 . A A . 13 LEU CD2 1 1
13 10151 1 1 13 LEU CG C 7.753 -6.712 -3.101 1.00 . A A . 13 LEU CG 1 1
13 10152 1 1 13 LEU H H 8.037 -4.837 -1.063 1.00 . A A . 13 LEU H 1 1
13 10153 1 1 13 LEU HA H 5.441 -5.202 -2.270 1.00 . A A . 13 LEU HA 1 1
13 10154 1 1 13 LEU HB2 H 7.316 -7.286 -1.069 1.00 . A A . 13 LEU HB2 1 1
13 10155 1 1 13 LEU HB3 H 6.003 -7.583 -2.194 1.00 . A A . 13 LEU HB3 1 1
13 10156 1 1 13 LEU HD11 H 8.766 -8.566 -2.632 1.00 . A A . 13 LEU HD11 1 1
13 10157 1 1 13 LEU HD12 H 9.032 -7.995 -4.290 1.00 . A A . 13 LEU HD12 1 1
13 10158 1 1 13 LEU HD13 H 7.475 -8.729 -3.849 1.00 . A A . 13 LEU HD13 1 1
13 10159 1 1 13 LEU HD21 H 6.191 -6.580 -4.594 1.00 . A A . 13 LEU HD21 1 1
13 10160 1 1 13 LEU HD22 H 7.790 -6.066 -5.163 1.00 . A A . 13 LEU HD22 1 1
13 10161 1 1 13 LEU HD23 H 6.874 -5.011 -4.095 1.00 . A A . 13 LEU HD23 1 1
13 10162 1 1 13 LEU HG H 8.597 -6.099 -2.787 1.00 . A A . 13 LEU HG 1 1
13 10163 1 1 13 LEU N N 7.069 -4.547 -1.131 1.00 . A A . 13 LEU N 1 1
13 10164 1 1 13 LEU O O 3.943 -6.119 -0.474 1.00 . A A . 13 LEU O 1 1
13 10165 1 1 14 TYR C C 3.673 -4.638 2.219 1.00 . A A . 14 TYR C 1 1
13 10166 1 1 14 TYR CA C 4.764 -5.730 2.175 1.00 . A A . 14 TYR CA 1 1
13 10167 1 1 14 TYR CB C 5.688 -5.631 3.399 1.00 . A A . 14 TYR CB 1 1
13 10168 1 1 14 TYR CD1 C 4.517 -6.984 5.193 1.00 . A A . 14 TYR CD1 1 1
13 10169 1 1 14 TYR CD2 C 4.685 -4.568 5.469 1.00 . A A . 14 TYR CD2 1 1
13 10170 1 1 14 TYR CE1 C 3.812 -7.079 6.407 1.00 . A A . 14 TYR CE1 1 1
13 10171 1 1 14 TYR CE2 C 3.984 -4.651 6.685 1.00 . A A . 14 TYR CE2 1 1
13 10172 1 1 14 TYR CG C 4.954 -5.732 4.722 1.00 . A A . 14 TYR CG 1 1
13 10173 1 1 14 TYR CZ C 3.547 -5.909 7.160 1.00 . A A . 14 TYR CZ 1 1
13 10174 1 1 14 TYR H H 6.578 -5.440 1.073 1.00 . A A . 14 TYR H 1 1
13 10175 1 1 14 TYR HA H 4.261 -6.693 2.199 1.00 . A A . 14 TYR HA 1 1
13 10176 1 1 14 TYR HB2 H 6.425 -6.436 3.350 1.00 . A A . 14 TYR HB2 1 1
13 10177 1 1 14 TYR HB3 H 6.232 -4.689 3.360 1.00 . A A . 14 TYR HB3 1 1
13 10178 1 1 14 TYR HD1 H 4.721 -7.880 4.619 1.00 . A A . 14 TYR HD1 1 1
13 10179 1 1 14 TYR HD2 H 5.008 -3.603 5.104 1.00 . A A . 14 TYR HD2 1 1
13 10180 1 1 14 TYR HE1 H 3.477 -8.043 6.765 1.00 . A A . 14 TYR HE1 1 1
13 10181 1 1 14 TYR HE2 H 3.780 -3.761 7.258 1.00 . A A . 14 TYR HE2 1 1
13 10182 1 1 14 TYR HH H 2.617 -6.900 8.562 1.00 . A A . 14 TYR HH 1 1
13 10183 1 1 14 TYR N N 5.597 -5.666 0.967 1.00 . A A . 14 TYR N 1 1
13 10184 1 1 14 TYR O O 2.573 -4.878 2.720 1.00 . A A . 14 TYR O 1 1
13 10185 1 1 14 TYR OH O 2.866 -5.992 8.336 1.00 . A A . 14 TYR OH 1 1
13 10186 1 1 15 GLN C C 1.981 -2.627 0.427 1.00 . A A . 15 GLN C 1 1
13 10187 1 1 15 GLN CA C 2.973 -2.361 1.563 1.00 . A A . 15 GLN CA 1 1
13 10188 1 1 15 GLN CB C 3.674 -1.004 1.360 1.00 . A A . 15 GLN CB 1 1
13 10189 1 1 15 GLN CD C 4.125 -0.539 3.874 1.00 . A A . 15 GLN CD 1 1
13 10190 1 1 15 GLN CG C 4.698 -0.637 2.455 1.00 . A A . 15 GLN CG 1 1
13 10191 1 1 15 GLN H H 4.830 -3.357 1.167 1.00 . A A . 15 GLN H 1 1
13 10192 1 1 15 GLN HA H 2.389 -2.316 2.486 1.00 . A A . 15 GLN HA 1 1
13 10193 1 1 15 GLN HB2 H 4.184 -1.000 0.397 1.00 . A A . 15 GLN HB2 1 1
13 10194 1 1 15 GLN HB3 H 2.916 -0.220 1.318 1.00 . A A . 15 GLN HB3 1 1
13 10195 1 1 15 GLN HE21 H 5.963 -0.626 4.735 1.00 . A A . 15 GLN HE21 1 1
13 10196 1 1 15 GLN HE22 H 4.588 -0.485 5.817 1.00 . A A . 15 GLN HE22 1 1
13 10197 1 1 15 GLN HG2 H 5.496 -1.378 2.452 1.00 . A A . 15 GLN HG2 1 1
13 10198 1 1 15 GLN HG3 H 5.149 0.324 2.205 1.00 . A A . 15 GLN HG3 1 1
13 10199 1 1 15 GLN N N 3.951 -3.452 1.665 1.00 . A A . 15 GLN N 1 1
13 10200 1 1 15 GLN NE2 N 4.966 -0.561 4.886 1.00 . A A . 15 GLN NE2 1 1
13 10201 1 1 15 GLN O O 0.800 -2.329 0.577 1.00 . A A . 15 GLN O 1 1
13 10202 1 1 15 GLN OE1 O 2.926 -0.438 4.106 1.00 . A A . 15 GLN OE1 1 1
13 10203 1 1 16 LEU C C 0.584 -4.822 -1.242 1.00 . A A . 16 LEU C 1 1
13 10204 1 1 16 LEU CA C 1.526 -3.712 -1.744 1.00 . A A . 16 LEU CA 1 1
13 10205 1 1 16 LEU CB C 2.363 -4.170 -2.953 1.00 . A A . 16 LEU CB 1 1
13 10206 1 1 16 LEU CD1 C 4.022 -3.668 -4.772 1.00 . A A . 16 LEU CD1 1 1
13 10207 1 1 16 LEU CD2 C 2.382 -1.905 -4.150 1.00 . A A . 16 LEU CD2 1 1
13 10208 1 1 16 LEU CG C 3.222 -3.069 -3.612 1.00 . A A . 16 LEU CG 1 1
13 10209 1 1 16 LEU H H 3.416 -3.433 -0.762 1.00 . A A . 16 LEU H 1 1
13 10210 1 1 16 LEU HA H 0.888 -2.881 -2.047 1.00 . A A . 16 LEU HA 1 1
13 10211 1 1 16 LEU HB2 H 3.030 -4.974 -2.637 1.00 . A A . 16 LEU HB2 1 1
13 10212 1 1 16 LEU HB3 H 1.685 -4.580 -3.699 1.00 . A A . 16 LEU HB3 1 1
13 10213 1 1 16 LEU HD11 H 4.689 -2.914 -5.191 1.00 . A A . 16 LEU HD11 1 1
13 10214 1 1 16 LEU HD12 H 3.350 -4.025 -5.551 1.00 . A A . 16 LEU HD12 1 1
13 10215 1 1 16 LEU HD13 H 4.624 -4.498 -4.412 1.00 . A A . 16 LEU HD13 1 1
13 10216 1 1 16 LEU HD21 H 3.027 -1.206 -4.680 1.00 . A A . 16 LEU HD21 1 1
13 10217 1 1 16 LEU HD22 H 1.904 -1.371 -3.332 1.00 . A A . 16 LEU HD22 1 1
13 10218 1 1 16 LEU HD23 H 1.624 -2.279 -4.838 1.00 . A A . 16 LEU HD23 1 1
13 10219 1 1 16 LEU HG H 3.932 -2.680 -2.882 1.00 . A A . 16 LEU HG 1 1
13 10220 1 1 16 LEU N N 2.421 -3.252 -0.675 1.00 . A A . 16 LEU N 1 1
13 10221 1 1 16 LEU O O -0.623 -4.753 -1.483 1.00 . A A . 16 LEU O 1 1
13 10222 1 1 17 GLU C C -0.712 -6.363 1.165 1.00 . A A . 17 GLU C 1 1
13 10223 1 1 17 GLU CA C 0.300 -6.866 0.121 1.00 . A A . 17 GLU CA 1 1
13 10224 1 1 17 GLU CB C 1.180 -7.970 0.729 1.00 . A A . 17 GLU CB 1 1
13 10225 1 1 17 GLU CD C 2.236 -10.220 0.242 1.00 . A A . 17 GLU CD 1 1
13 10226 1 1 17 GLU CG C 1.780 -8.881 -0.349 1.00 . A A . 17 GLU CG 1 1
13 10227 1 1 17 GLU H H 2.111 -5.832 -0.380 1.00 . A A . 17 GLU H 1 1
13 10228 1 1 17 GLU HA H -0.289 -7.314 -0.671 1.00 . A A . 17 GLU HA 1 1
13 10229 1 1 17 GLU HB2 H 1.974 -7.535 1.334 1.00 . A A . 17 GLU HB2 1 1
13 10230 1 1 17 GLU HB3 H 0.554 -8.590 1.373 1.00 . A A . 17 GLU HB3 1 1
13 10231 1 1 17 GLU HG2 H 1.020 -9.084 -1.106 1.00 . A A . 17 GLU HG2 1 1
13 10232 1 1 17 GLU HG3 H 2.620 -8.379 -0.834 1.00 . A A . 17 GLU HG3 1 1
13 10233 1 1 17 GLU N N 1.104 -5.801 -0.489 1.00 . A A . 17 GLU N 1 1
13 10234 1 1 17 GLU O O -1.752 -6.995 1.352 1.00 . A A . 17 GLU O 1 1
13 10235 1 1 17 GLU OE1 O 3.322 -10.283 0.868 1.00 . A A . 17 GLU OE1 1 1
13 10236 1 1 17 GLU OE2 O 1.495 -11.218 0.072 1.00 . A A . 17 GLU OE2 1 1
13 10237 1 1 18 ASN C C -2.748 -4.201 2.093 1.00 . A A . 18 ASN C 1 1
13 10238 1 1 18 ASN CA C -1.409 -4.607 2.752 1.00 . A A . 18 ASN CA 1 1
13 10239 1 1 18 ASN CB C -0.731 -3.406 3.429 1.00 . A A . 18 ASN CB 1 1
13 10240 1 1 18 ASN CG C -1.527 -2.878 4.618 1.00 . A A . 18 ASN CG 1 1
13 10241 1 1 18 ASN H H 0.405 -4.737 1.629 1.00 . A A . 18 ASN H 1 1
13 10242 1 1 18 ASN HA H -1.628 -5.349 3.517 1.00 . A A . 18 ASN HA 1 1
13 10243 1 1 18 ASN HB2 H 0.257 -3.705 3.782 1.00 . A A . 18 ASN HB2 1 1
13 10244 1 1 18 ASN HB3 H -0.621 -2.611 2.699 1.00 . A A . 18 ASN HB3 1 1
13 10245 1 1 18 ASN HD21 H -0.989 -4.443 5.793 1.00 . A A . 18 ASN HD21 1 1
13 10246 1 1 18 ASN HD22 H -2.045 -3.249 6.525 1.00 . A A . 18 ASN HD22 1 1
13 10247 1 1 18 ASN N N -0.470 -5.214 1.806 1.00 . A A . 18 ASN N 1 1
13 10248 1 1 18 ASN ND2 N -1.520 -3.588 5.732 1.00 . A A . 18 ASN ND2 1 1
13 10249 1 1 18 ASN O O -3.762 -4.087 2.782 1.00 . A A . 18 ASN O 1 1
13 10250 1 1 18 ASN OD1 O -2.163 -1.834 4.552 1.00 . A A . 18 ASN OD1 1 1
13 10251 1 1 19 TYR C C -4.576 -4.895 -0.790 1.00 . A A . 19 TYR C 1 1
13 10252 1 1 19 TYR CA C -3.971 -3.696 -0.026 1.00 . A A . 19 TYR CA 1 1
13 10253 1 1 19 TYR CB C -3.644 -2.509 -0.949 1.00 . A A . 19 TYR CB 1 1
13 10254 1 1 19 TYR CD1 C -4.705 -0.452 0.091 1.00 . A A . 19 TYR CD1 1 1
13 10255 1 1 19 TYR CD2 C -2.306 -0.776 0.330 1.00 . A A . 19 TYR CD2 1 1
13 10256 1 1 19 TYR CE1 C -4.631 0.718 0.870 1.00 . A A . 19 TYR CE1 1 1
13 10257 1 1 19 TYR CE2 C -2.220 0.396 1.111 1.00 . A A . 19 TYR CE2 1 1
13 10258 1 1 19 TYR CG C -3.546 -1.204 -0.179 1.00 . A A . 19 TYR CG 1 1
13 10259 1 1 19 TYR CZ C -3.384 1.155 1.372 1.00 . A A . 19 TYR CZ 1 1
13 10260 1 1 19 TYR H H -1.902 -4.143 0.259 1.00 . A A . 19 TYR H 1 1
13 10261 1 1 19 TYR HA H -4.758 -3.364 0.648 1.00 . A A . 19 TYR HA 1 1
13 10262 1 1 19 TYR HB2 H -2.712 -2.704 -1.483 1.00 . A A . 19 TYR HB2 1 1
13 10263 1 1 19 TYR HB3 H -4.431 -2.398 -1.696 1.00 . A A . 19 TYR HB3 1 1
13 10264 1 1 19 TYR HD1 H -5.660 -0.783 -0.293 1.00 . A A . 19 TYR HD1 1 1
13 10265 1 1 19 TYR HD2 H -1.419 -1.356 0.138 1.00 . A A . 19 TYR HD2 1 1
13 10266 1 1 19 TYR HE1 H -5.526 1.286 1.085 1.00 . A A . 19 TYR HE1 1 1
13 10267 1 1 19 TYR HE2 H -1.268 0.722 1.507 1.00 . A A . 19 TYR HE2 1 1
13 10268 1 1 19 TYR HH H -4.155 2.725 2.241 1.00 . A A . 19 TYR HH 1 1
13 10269 1 1 19 TYR N N -2.772 -4.021 0.764 1.00 . A A . 19 TYR N 1 1
13 10270 1 1 19 TYR O O -5.611 -4.736 -1.449 1.00 . A A . 19 TYR O 1 1
13 10271 1 1 19 TYR OH O -3.297 2.301 2.103 1.00 . A A . 19 TYR OH 1 1
13 10272 1 1 20 CYS C C -5.917 -7.631 -0.388 1.00 . A A . 20 CYS C 1 1
13 10273 1 1 20 CYS CA C -4.635 -7.325 -1.193 1.00 . A A . 20 CYS CA 1 1
13 10274 1 1 20 CYS CB C -3.668 -8.522 -1.157 1.00 . A A . 20 CYS CB 1 1
13 10275 1 1 20 CYS H H -3.168 -6.197 -0.117 1.00 . A A . 20 CYS H 1 1
13 10276 1 1 20 CYS HA H -4.927 -7.167 -2.231 1.00 . A A . 20 CYS HA 1 1
13 10277 1 1 20 CYS HB2 H -3.423 -8.731 -0.114 1.00 . A A . 20 CYS HB2 1 1
13 10278 1 1 20 CYS HB3 H -4.192 -9.393 -1.546 1.00 . A A . 20 CYS HB3 1 1
13 10279 1 1 20 CYS N N -3.993 -6.100 -0.692 1.00 . A A . 20 CYS N 1 1
13 10280 1 1 20 CYS O O -5.987 -7.375 0.820 1.00 . A A . 20 CYS O 1 1
13 10281 1 1 20 CYS SG S -2.120 -8.366 -2.082 1.00 . A A . 20 CYS SG 1 1
13 10282 1 1 21 ASN C C -8.273 -9.647 0.474 1.00 . A A . 21 ASN C 1 1
13 10283 1 1 21 ASN CA C -8.266 -8.447 -0.500 1.00 . A A . 21 ASN CA 1 1
13 10284 1 1 21 ASN CB C -9.266 -8.617 -1.666 1.00 . A A . 21 ASN CB 1 1
13 10285 1 1 21 ASN CG C -10.702 -8.806 -1.199 1.00 . A A . 21 ASN CG 1 1
13 10286 1 1 21 ASN H H -6.769 -8.413 -2.031 1.00 . A A . 21 ASN H 1 1
13 10287 1 1 21 ASN HA H -8.569 -7.576 0.084 1.00 . A A . 21 ASN HA 1 1
13 10288 1 1 21 ASN HB2 H -9.231 -7.741 -2.312 1.00 . A A . 21 ASN HB2 1 1
13 10289 1 1 21 ASN HB3 H -8.983 -9.487 -2.252 1.00 . A A . 21 ASN HB3 1 1
13 10290 1 1 21 ASN HD21 H -10.839 -6.891 -0.588 1.00 . A A . 21 ASN HD21 1 1
13 10291 1 1 21 ASN HD22 H -12.265 -7.885 -0.349 1.00 . A A . 21 ASN HD22 1 1
13 10292 1 1 21 ASN N N -6.936 -8.169 -1.064 1.00 . A A . 21 ASN N 1 1
13 10293 1 1 21 ASN ND2 N -11.317 -7.772 -0.673 1.00 . A A . 21 ASN ND2 1 1
13 10294 1 1 21 ASN O O -8.925 -9.535 1.540 1.00 . A A . 21 ASN O 1 1
13 10295 1 1 21 ASN OXT O -7.639 -10.684 0.176 1.00 . A A . 21 ASN OXT 1 1
13 10296 1 1 21 ASN OD1 O -11.288 -9.875 -1.308 1.00 . A A . 21 ASN OD1 1 1
13 10297 2 2 1 PHE C C 9.238 -3.833 -9.680 1.00 . B B . 1 PHE C 1 1
13 10298 2 2 1 PHE CA C 9.439 -3.757 -11.201 1.00 . B B . 1 PHE CA 1 1
13 10299 2 2 1 PHE CB C 10.859 -3.280 -11.570 1.00 . B B . 1 PHE CB 1 1
13 10300 2 2 1 PHE CD1 C 12.163 -5.453 -11.708 1.00 . B B . 1 PHE CD1 1 1
13 10301 2 2 1 PHE CD2 C 12.793 -3.818 -10.014 1.00 . B B . 1 PHE CD2 1 1
13 10302 2 2 1 PHE CE1 C 13.169 -6.318 -11.240 1.00 . B B . 1 PHE CE1 1 1
13 10303 2 2 1 PHE CE2 C 13.787 -4.691 -9.539 1.00 . B B . 1 PHE CE2 1 1
13 10304 2 2 1 PHE CG C 11.971 -4.198 -11.091 1.00 . B B . 1 PHE CG 1 1
13 10305 2 2 1 PHE CZ C 13.976 -5.941 -10.152 1.00 . B B . 1 PHE CZ 1 1
13 10306 2 2 1 PHE H1 H 7.482 -3.247 -11.628 1.00 . B B . 1 PHE H1 1 1
13 10307 2 2 1 PHE H2 H 8.525 -2.864 -12.833 1.00 . B B . 1 PHE H2 1 1
13 10308 2 2 1 PHE H3 H 8.469 -1.957 -11.470 1.00 . B B . 1 PHE H3 1 1
13 10309 2 2 1 PHE HA H 9.310 -4.766 -11.596 1.00 . B B . 1 PHE HA 1 1
13 10310 2 2 1 PHE HB2 H 10.942 -3.210 -12.654 1.00 . B B . 1 PHE HB2 1 1
13 10311 2 2 1 PHE HB3 H 11.018 -2.278 -11.167 1.00 . B B . 1 PHE HB3 1 1
13 10312 2 2 1 PHE HD1 H 11.547 -5.753 -12.545 1.00 . B B . 1 PHE HD1 1 1
13 10313 2 2 1 PHE HD2 H 12.654 -2.862 -9.532 1.00 . B B . 1 PHE HD2 1 1
13 10314 2 2 1 PHE HE1 H 13.321 -7.282 -11.713 1.00 . B B . 1 PHE HE1 1 1
13 10315 2 2 1 PHE HE2 H 14.411 -4.396 -8.702 1.00 . B B . 1 PHE HE2 1 1
13 10316 2 2 1 PHE HZ H 14.750 -6.607 -9.794 1.00 . B B . 1 PHE HZ 1 1
13 10317 2 2 1 PHE N N 8.406 -2.897 -11.829 1.00 . B B . 1 PHE N 1 1
13 10318 2 2 1 PHE O O 8.626 -2.939 -9.096 1.00 . B B . 1 PHE O 1 1
13 10319 2 2 2 VAL C C 10.363 -4.065 -6.734 1.00 . B B . 2 VAL C 1 1
13 10320 2 2 2 VAL CA C 9.594 -5.101 -7.565 1.00 . B B . 2 VAL CA 1 1
13 10321 2 2 2 VAL CB C 9.998 -6.535 -7.134 1.00 . B B . 2 VAL CB 1 1
13 10322 2 2 2 VAL CG1 C 8.987 -7.564 -7.666 1.00 . B B . 2 VAL CG1 1 1
13 10323 2 2 2 VAL CG2 C 11.417 -6.937 -7.573 1.00 . B B . 2 VAL CG2 1 1
13 10324 2 2 2 VAL H H 10.310 -5.543 -9.542 1.00 . B B . 2 VAL H 1 1
13 10325 2 2 2 VAL HA H 8.538 -4.983 -7.326 1.00 . B B . 2 VAL HA 1 1
13 10326 2 2 2 VAL HB H 9.958 -6.578 -6.048 1.00 . B B . 2 VAL HB 1 1
13 10327 2 2 2 VAL HG11 H 7.981 -7.294 -7.341 1.00 . B B . 2 VAL HG11 1 1
13 10328 2 2 2 VAL HG12 H 9.008 -7.597 -8.756 1.00 . B B . 2 VAL HG12 1 1
13 10329 2 2 2 VAL HG13 H 9.228 -8.555 -7.279 1.00 . B B . 2 VAL HG13 1 1
13 10330 2 2 2 VAL HG21 H 11.666 -7.915 -7.157 1.00 . B B . 2 VAL HG21 1 1
13 10331 2 2 2 VAL HG22 H 11.481 -6.999 -8.660 1.00 . B B . 2 VAL HG22 1 1
13 10332 2 2 2 VAL HG23 H 12.145 -6.215 -7.206 1.00 . B B . 2 VAL HG23 1 1
13 10333 2 2 2 VAL N N 9.742 -4.884 -9.021 1.00 . B B . 2 VAL N 1 1
13 10334 2 2 2 VAL O O 11.413 -3.583 -7.154 1.00 . B B . 2 VAL O 1 1
13 10335 2 2 3 ASN C C 11.104 -1.575 -5.109 1.00 . B B . 3 ASN C 1 1
13 10336 2 2 3 ASN CA C 10.457 -2.859 -4.531 1.00 . B B . 3 ASN CA 1 1
13 10337 2 2 3 ASN CB C 11.347 -3.677 -3.569 1.00 . B B . 3 ASN CB 1 1
13 10338 2 2 3 ASN CG C 12.463 -4.487 -4.233 1.00 . B B . 3 ASN CG 1 1
13 10339 2 2 3 ASN H H 8.956 -4.159 -5.294 1.00 . B B . 3 ASN H 1 1
13 10340 2 2 3 ASN HA H 9.635 -2.490 -3.919 1.00 . B B . 3 ASN HA 1 1
13 10341 2 2 3 ASN HB2 H 11.793 -3.001 -2.835 1.00 . B B . 3 ASN HB2 1 1
13 10342 2 2 3 ASN HB3 H 10.704 -4.368 -3.016 1.00 . B B . 3 ASN HB3 1 1
13 10343 2 2 3 ASN HD21 H 13.554 -2.838 -4.654 1.00 . B B . 3 ASN HD21 1 1
13 10344 2 2 3 ASN HD22 H 14.266 -4.383 -5.122 1.00 . B B . 3 ASN HD22 1 1
13 10345 2 2 3 ASN N N 9.840 -3.741 -5.541 1.00 . B B . 3 ASN N 1 1
13 10346 2 2 3 ASN ND2 N 13.530 -3.851 -4.682 1.00 . B B . 3 ASN ND2 1 1
13 10347 2 2 3 ASN O O 12.288 -1.293 -4.908 1.00 . B B . 3 ASN O 1 1
13 10348 2 2 3 ASN OD1 O 12.384 -5.708 -4.338 1.00 . B B . 3 ASN OD1 1 1
13 10349 2 2 4 GLN C C 9.605 1.452 -6.605 1.00 . B B . 4 GLN C 1 1
13 10350 2 2 4 GLN CA C 10.734 0.404 -6.588 1.00 . B B . 4 GLN CA 1 1
13 10351 2 2 4 GLN CB C 11.174 -0.004 -8.018 1.00 . B B . 4 GLN CB 1 1
13 10352 2 2 4 GLN CD C 13.272 1.496 -8.162 1.00 . B B . 4 GLN CD 1 1
13 10353 2 2 4 GLN CG C 12.703 0.070 -8.212 1.00 . B B . 4 GLN CG 1 1
13 10354 2 2 4 GLN H H 9.345 -1.065 -5.948 1.00 . B B . 4 GLN H 1 1
13 10355 2 2 4 GLN HA H 11.579 0.863 -6.072 1.00 . B B . 4 GLN HA 1 1
13 10356 2 2 4 GLN HB2 H 10.851 -1.024 -8.223 1.00 . B B . 4 GLN HB2 1 1
13 10357 2 2 4 GLN HB3 H 10.695 0.628 -8.767 1.00 . B B . 4 GLN HB3 1 1
13 10358 2 2 4 GLN HE21 H 15.189 0.860 -8.292 1.00 . B B . 4 GLN HE21 1 1
13 10359 2 2 4 GLN HE22 H 14.937 2.599 -8.197 1.00 . B B . 4 GLN HE22 1 1
13 10360 2 2 4 GLN HG2 H 13.195 -0.539 -7.453 1.00 . B B . 4 GLN HG2 1 1
13 10361 2 2 4 GLN HG3 H 12.945 -0.354 -9.184 1.00 . B B . 4 GLN HG3 1 1
13 10362 2 2 4 GLN N N 10.317 -0.801 -5.860 1.00 . B B . 4 GLN N 1 1
13 10363 2 2 4 GLN NE2 N 14.575 1.658 -8.215 1.00 . B B . 4 GLN NE2 1 1
13 10364 2 2 4 GLN O O 8.551 1.251 -5.995 1.00 . B B . 4 GLN O 1 1
13 10365 2 2 4 GLN OE1 O 12.559 2.489 -8.068 1.00 . B B . 4 GLN OE1 1 1
13 10366 2 2 5 HIS C C 7.696 2.872 -8.512 1.00 . B B . 5 HIS C 1 1
13 10367 2 2 5 HIS CA C 8.733 3.533 -7.575 1.00 . B B . 5 HIS CA 1 1
13 10368 2 2 5 HIS CB C 9.284 4.803 -8.244 1.00 . B B . 5 HIS CB 1 1
13 10369 2 2 5 HIS CD2 C 11.205 5.750 -6.814 1.00 . B B . 5 HIS CD2 1 1
13 10370 2 2 5 HIS CE1 C 10.335 7.682 -6.240 1.00 . B B . 5 HIS CE1 1 1
13 10371 2 2 5 HIS CG C 9.931 5.803 -7.318 1.00 . B B . 5 HIS CG 1 1
13 10372 2 2 5 HIS H H 10.711 2.730 -7.735 1.00 . B B . 5 HIS H 1 1
13 10373 2 2 5 HIS HA H 8.239 3.815 -6.643 1.00 . B B . 5 HIS HA 1 1
13 10374 2 2 5 HIS HB2 H 9.996 4.534 -9.026 1.00 . B B . 5 HIS HB2 1 1
13 10375 2 2 5 HIS HB3 H 8.453 5.312 -8.740 1.00 . B B . 5 HIS HB3 1 1
13 10376 2 2 5 HIS HD1 H 8.472 7.376 -7.157 1.00 . B B . 5 HIS HD1 1 1
13 10377 2 2 5 HIS HD2 H 11.913 4.943 -6.973 1.00 . B B . 5 HIS HD2 1 1
13 10378 2 2 5 HIS HE1 H 10.201 8.679 -5.833 1.00 . B B . 5 HIS HE1 1 1
13 10379 2 2 5 HIS N N 9.811 2.587 -7.281 1.00 . B B . 5 HIS N 1 1
13 10380 2 2 5 HIS ND1 N 9.400 7.018 -6.940 1.00 . B B . 5 HIS ND1 1 1
13 10381 2 2 5 HIS NE2 N 11.454 6.943 -6.122 1.00 . B B . 5 HIS NE2 1 1
13 10382 2 2 5 HIS O O 8.044 2.305 -9.556 1.00 . B B . 5 HIS O 1 1
13 10383 2 2 6 LEU C C 4.097 3.397 -8.808 1.00 . B B . 6 LEU C 1 1
13 10384 2 2 6 LEU CA C 5.265 2.403 -8.853 1.00 . B B . 6 LEU CA 1 1
13 10385 2 2 6 LEU CB C 4.874 1.081 -8.159 1.00 . B B . 6 LEU CB 1 1
13 10386 2 2 6 LEU CD1 C 5.480 -1.208 -7.344 1.00 . B B . 6 LEU CD1 1 1
13 10387 2 2 6 LEU CD2 C 5.813 -0.623 -9.771 1.00 . B B . 6 LEU CD2 1 1
13 10388 2 2 6 LEU CG C 5.852 -0.097 -8.333 1.00 . B B . 6 LEU CG 1 1
13 10389 2 2 6 LEU H H 6.217 3.498 -7.299 1.00 . B B . 6 LEU H 1 1
13 10390 2 2 6 LEU HA H 5.514 2.212 -9.897 1.00 . B B . 6 LEU HA 1 1
13 10391 2 2 6 LEU HB2 H 4.770 1.272 -7.093 1.00 . B B . 6 LEU HB2 1 1
13 10392 2 2 6 LEU HB3 H 3.896 0.769 -8.529 1.00 . B B . 6 LEU HB3 1 1
13 10393 2 2 6 LEU HD11 H 4.439 -1.497 -7.480 1.00 . B B . 6 LEU HD11 1 1
13 10394 2 2 6 LEU HD12 H 5.614 -0.850 -6.323 1.00 . B B . 6 LEU HD12 1 1
13 10395 2 2 6 LEU HD13 H 6.122 -2.076 -7.500 1.00 . B B . 6 LEU HD13 1 1
13 10396 2 2 6 LEU HD21 H 6.424 -1.521 -9.855 1.00 . B B . 6 LEU HD21 1 1
13 10397 2 2 6 LEU HD22 H 6.205 0.131 -10.449 1.00 . B B . 6 LEU HD22 1 1
13 10398 2 2 6 LEU HD23 H 4.787 -0.867 -10.058 1.00 . B B . 6 LEU HD23 1 1
13 10399 2 2 6 LEU HG H 6.870 0.223 -8.103 1.00 . B B . 6 LEU HG 1 1
13 10400 2 2 6 LEU N N 6.415 2.983 -8.152 1.00 . B B . 6 LEU N 1 1
13 10401 2 2 6 LEU O O 3.709 3.850 -7.735 1.00 . B B . 6 LEU O 1 1
13 10402 2 2 7 CYS C C 1.401 4.416 -11.109 1.00 . B B . 7 CYS C 1 1
13 10403 2 2 7 CYS CA C 2.451 4.754 -10.041 1.00 . B B . 7 CYS CA 1 1
13 10404 2 2 7 CYS CB C 3.119 6.113 -10.304 1.00 . B B . 7 CYS CB 1 1
13 10405 2 2 7 CYS H H 3.854 3.341 -10.820 1.00 . B B . 7 CYS H 1 1
13 10406 2 2 7 CYS HA H 1.934 4.814 -9.081 1.00 . B B . 7 CYS HA 1 1
13 10407 2 2 7 CYS HB2 H 4.047 6.151 -9.735 1.00 . B B . 7 CYS HB2 1 1
13 10408 2 2 7 CYS HB3 H 3.383 6.197 -11.361 1.00 . B B . 7 CYS HB3 1 1
13 10409 2 2 7 CYS N N 3.511 3.736 -9.957 1.00 . B B . 7 CYS N 1 1
13 10410 2 2 7 CYS O O 1.738 3.854 -12.153 1.00 . B B . 7 CYS O 1 1
13 10411 2 2 7 CYS SG S 2.141 7.558 -9.818 1.00 . B B . 7 CYS SG 1 1
13 10412 2 2 8 GLY C C -1.124 3.126 -12.314 1.00 . B B . 8 GLY C 1 1
13 10413 2 2 8 GLY CA C -0.982 4.560 -11.796 1.00 . B B . 8 GLY CA 1 1
13 10414 2 2 8 GLY H H -0.086 5.167 -9.959 1.00 . B B . 8 GLY H 1 1
13 10415 2 2 8 GLY HA2 H -1.927 4.839 -11.324 1.00 . B B . 8 GLY HA2 1 1
13 10416 2 2 8 GLY HA3 H -0.817 5.224 -12.645 1.00 . B B . 8 GLY HA3 1 1
13 10417 2 2 8 GLY N N 0.126 4.726 -10.842 1.00 . B B . 8 GLY N 1 1
13 10418 2 2 8 GLY O O -1.170 2.172 -11.539 1.00 . B B . 8 GLY O 1 1
13 10419 2 2 9 SER C C -0.087 0.711 -13.958 1.00 . B B . 9 SER C 1 1
13 10420 2 2 9 SER CA C -1.232 1.674 -14.325 1.00 . B B . 9 SER CA 1 1
13 10421 2 2 9 SER CB C -1.251 1.915 -15.843 1.00 . B B . 9 SER CB 1 1
13 10422 2 2 9 SER H H -1.064 3.791 -14.225 1.00 . B B . 9 SER H 1 1
13 10423 2 2 9 SER HA H -2.166 1.177 -14.058 1.00 . B B . 9 SER HA 1 1
13 10424 2 2 9 SER HB2 H -1.205 0.955 -16.360 1.00 . B B . 9 SER HB2 1 1
13 10425 2 2 9 SER HB3 H -2.195 2.399 -16.105 1.00 . B B . 9 SER HB3 1 1
13 10426 2 2 9 SER HG H -0.211 2.877 -17.220 1.00 . B B . 9 SER HG 1 1
13 10427 2 2 9 SER N N -1.158 2.971 -13.635 1.00 . B B . 9 SER N 1 1
13 10428 2 2 9 SER O O -0.312 -0.490 -13.839 1.00 . B B . 9 SER O 1 1
13 10429 2 2 9 SER OG O -0.169 2.747 -16.253 1.00 . B B . 9 SER OG 1 1
13 10430 2 2 10 HIS C C 2.069 -0.118 -11.816 1.00 . B B . 10 HIS C 1 1
13 10431 2 2 10 HIS CA C 2.259 0.401 -13.257 1.00 . B B . 10 HIS CA 1 1
13 10432 2 2 10 HIS CB C 3.537 1.242 -13.423 1.00 . B B . 10 HIS CB 1 1
13 10433 2 2 10 HIS CD2 C 5.100 -0.830 -13.261 1.00 . B B . 10 HIS CD2 1 1
13 10434 2 2 10 HIS CE1 C 7.043 0.193 -13.245 1.00 . B B . 10 HIS CE1 1 1
13 10435 2 2 10 HIS CG C 4.862 0.521 -13.302 1.00 . B B . 10 HIS CG 1 1
13 10436 2 2 10 HIS H H 1.245 2.222 -13.780 1.00 . B B . 10 HIS H 1 1
13 10437 2 2 10 HIS HA H 2.331 -0.472 -13.909 1.00 . B B . 10 HIS HA 1 1
13 10438 2 2 10 HIS HB2 H 3.520 1.690 -14.418 1.00 . B B . 10 HIS HB2 1 1
13 10439 2 2 10 HIS HB3 H 3.524 2.056 -12.700 1.00 . B B . 10 HIS HB3 1 1
13 10440 2 2 10 HIS HD1 H 6.262 2.136 -13.367 1.00 . B B . 10 HIS HD1 1 1
13 10441 2 2 10 HIS HD2 H 4.348 -1.607 -13.285 1.00 . B B . 10 HIS HD2 1 1
13 10442 2 2 10 HIS HE1 H 8.108 0.396 -13.242 1.00 . B B . 10 HIS HE1 1 1
13 10443 2 2 10 HIS N N 1.120 1.217 -13.691 1.00 . B B . 10 HIS N 1 1
13 10444 2 2 10 HIS ND1 N 6.093 1.141 -13.295 1.00 . B B . 10 HIS ND1 1 1
13 10445 2 2 10 HIS NE2 N 6.490 -1.032 -13.218 1.00 . B B . 10 HIS NE2 1 1
13 10446 2 2 10 HIS O O 2.370 -1.277 -11.532 1.00 . B B . 10 HIS O 1 1
13 10447 2 2 11 LEU C C -0.071 -0.705 -9.578 1.00 . B B . 11 LEU C 1 1
13 10448 2 2 11 LEU CA C 1.106 0.277 -9.564 1.00 . B B . 11 LEU CA 1 1
13 10449 2 2 11 LEU CB C 0.807 1.538 -8.730 1.00 . B B . 11 LEU CB 1 1
13 10450 2 2 11 LEU CD1 C 1.478 0.489 -6.483 1.00 . B B . 11 LEU CD1 1 1
13 10451 2 2 11 LEU CD2 C 0.248 2.660 -6.579 1.00 . B B . 11 LEU CD2 1 1
13 10452 2 2 11 LEU CG C 0.429 1.294 -7.255 1.00 . B B . 11 LEU CG 1 1
13 10453 2 2 11 LEU H H 1.225 1.622 -11.224 1.00 . B B . 11 LEU H 1 1
13 10454 2 2 11 LEU HA H 1.948 -0.257 -9.122 1.00 . B B . 11 LEU HA 1 1
13 10455 2 2 11 LEU HB2 H 1.691 2.167 -8.746 1.00 . B B . 11 LEU HB2 1 1
13 10456 2 2 11 LEU HB3 H -0.005 2.096 -9.198 1.00 . B B . 11 LEU HB3 1 1
13 10457 2 2 11 LEU HD11 H 2.439 0.992 -6.525 1.00 . B B . 11 LEU HD11 1 1
13 10458 2 2 11 LEU HD12 H 1.570 -0.516 -6.901 1.00 . B B . 11 LEU HD12 1 1
13 10459 2 2 11 LEU HD13 H 1.169 0.399 -5.441 1.00 . B B . 11 LEU HD13 1 1
13 10460 2 2 11 LEU HD21 H 0.028 2.523 -5.524 1.00 . B B . 11 LEU HD21 1 1
13 10461 2 2 11 LEU HD22 H -0.571 3.204 -7.040 1.00 . B B . 11 LEU HD22 1 1
13 10462 2 2 11 LEU HD23 H 1.163 3.251 -6.670 1.00 . B B . 11 LEU HD23 1 1
13 10463 2 2 11 LEU HG H -0.518 0.756 -7.212 1.00 . B B . 11 LEU HG 1 1
13 10464 2 2 11 LEU N N 1.483 0.694 -10.921 1.00 . B B . 11 LEU N 1 1
13 10465 2 2 11 LEU O O -0.027 -1.701 -8.863 1.00 . B B . 11 LEU O 1 1
13 10466 2 2 12 VAL C C -1.680 -2.753 -11.149 1.00 . B B . 12 VAL C 1 1
13 10467 2 2 12 VAL CA C -2.202 -1.394 -10.650 1.00 . B B . 12 VAL CA 1 1
13 10468 2 2 12 VAL CB C -3.223 -0.783 -11.641 1.00 . B B . 12 VAL CB 1 1
13 10469 2 2 12 VAL CG1 C -4.236 -1.789 -12.215 1.00 . B B . 12 VAL CG1 1 1
13 10470 2 2 12 VAL CG2 C -4.014 0.350 -10.961 1.00 . B B . 12 VAL CG2 1 1
13 10471 2 2 12 VAL H H -1.058 0.417 -10.920 1.00 . B B . 12 VAL H 1 1
13 10472 2 2 12 VAL HA H -2.706 -1.561 -9.696 1.00 . B B . 12 VAL HA 1 1
13 10473 2 2 12 VAL HB H -2.672 -0.356 -12.477 1.00 . B B . 12 VAL HB 1 1
13 10474 2 2 12 VAL HG11 H -4.929 -1.270 -12.876 1.00 . B B . 12 VAL HG11 1 1
13 10475 2 2 12 VAL HG12 H -3.723 -2.552 -12.802 1.00 . B B . 12 VAL HG12 1 1
13 10476 2 2 12 VAL HG13 H -4.801 -2.258 -11.410 1.00 . B B . 12 VAL HG13 1 1
13 10477 2 2 12 VAL HG21 H -3.336 1.109 -10.577 1.00 . B B . 12 VAL HG21 1 1
13 10478 2 2 12 VAL HG22 H -4.688 0.822 -11.674 1.00 . B B . 12 VAL HG22 1 1
13 10479 2 2 12 VAL HG23 H -4.598 -0.050 -10.131 1.00 . B B . 12 VAL HG23 1 1
13 10480 2 2 12 VAL N N -1.079 -0.464 -10.415 1.00 . B B . 12 VAL N 1 1
13 10481 2 2 12 VAL O O -2.081 -3.786 -10.619 1.00 . B B . 12 VAL O 1 1
13 10482 2 2 13 GLU C C 0.723 -4.695 -11.560 1.00 . B B . 13 GLU C 1 1
13 10483 2 2 13 GLU CA C -0.123 -3.984 -12.631 1.00 . B B . 13 GLU CA 1 1
13 10484 2 2 13 GLU CB C 0.718 -3.635 -13.867 1.00 . B B . 13 GLU CB 1 1
13 10485 2 2 13 GLU CD C 1.970 -4.501 -15.888 1.00 . B B . 13 GLU CD 1 1
13 10486 2 2 13 GLU CG C 1.300 -4.874 -14.558 1.00 . B B . 13 GLU CG 1 1
13 10487 2 2 13 GLU H H -0.494 -1.880 -12.555 1.00 . B B . 13 GLU H 1 1
13 10488 2 2 13 GLU HA H -0.912 -4.671 -12.944 1.00 . B B . 13 GLU HA 1 1
13 10489 2 2 13 GLU HB2 H 0.080 -3.110 -14.581 1.00 . B B . 13 GLU HB2 1 1
13 10490 2 2 13 GLU HB3 H 1.535 -2.973 -13.583 1.00 . B B . 13 GLU HB3 1 1
13 10491 2 2 13 GLU HG2 H 2.026 -5.349 -13.900 1.00 . B B . 13 GLU HG2 1 1
13 10492 2 2 13 GLU HG3 H 0.501 -5.594 -14.742 1.00 . B B . 13 GLU HG3 1 1
13 10493 2 2 13 GLU N N -0.756 -2.763 -12.118 1.00 . B B . 13 GLU N 1 1
13 10494 2 2 13 GLU O O 0.633 -5.914 -11.410 1.00 . B B . 13 GLU O 1 1
13 10495 2 2 13 GLU OE1 O 3.171 -4.141 -15.883 1.00 . B B . 13 GLU OE1 1 1
13 10496 2 2 13 GLU OE2 O 1.301 -4.571 -16.948 1.00 . B B . 13 GLU OE2 1 1
13 10497 2 2 14 ALA C C 1.329 -5.145 -8.588 1.00 . B B . 14 ALA C 1 1
13 10498 2 2 14 ALA CA C 2.251 -4.513 -9.645 1.00 . B B . 14 ALA CA 1 1
13 10499 2 2 14 ALA CB C 3.132 -3.414 -9.044 1.00 . B B . 14 ALA CB 1 1
13 10500 2 2 14 ALA H H 1.583 -2.957 -10.950 1.00 . B B . 14 ALA H 1 1
13 10501 2 2 14 ALA HA H 2.901 -5.305 -10.018 1.00 . B B . 14 ALA HA 1 1
13 10502 2 2 14 ALA HB1 H 3.805 -3.026 -9.805 1.00 . B B . 14 ALA HB1 1 1
13 10503 2 2 14 ALA HB2 H 2.516 -2.602 -8.660 1.00 . B B . 14 ALA HB2 1 1
13 10504 2 2 14 ALA HB3 H 3.732 -3.824 -8.229 1.00 . B B . 14 ALA HB3 1 1
13 10505 2 2 14 ALA N N 1.500 -3.953 -10.767 1.00 . B B . 14 ALA N 1 1
13 10506 2 2 14 ALA O O 1.621 -6.237 -8.099 1.00 . B B . 14 ALA O 1 1
13 10507 2 2 15 LEU C C -1.459 -6.351 -7.929 1.00 . B B . 15 LEU C 1 1
13 10508 2 2 15 LEU CA C -0.813 -5.078 -7.362 1.00 . B B . 15 LEU CA 1 1
13 10509 2 2 15 LEU CB C -1.849 -3.992 -7.017 1.00 . B B . 15 LEU CB 1 1
13 10510 2 2 15 LEU CD1 C -2.215 -1.666 -6.085 1.00 . B B . 15 LEU CD1 1 1
13 10511 2 2 15 LEU CD2 C -1.229 -3.434 -4.607 1.00 . B B . 15 LEU CD2 1 1
13 10512 2 2 15 LEU CG C -1.312 -2.910 -6.054 1.00 . B B . 15 LEU CG 1 1
13 10513 2 2 15 LEU H H 0.008 -3.608 -8.691 1.00 . B B . 15 LEU H 1 1
13 10514 2 2 15 LEU HA H -0.312 -5.388 -6.446 1.00 . B B . 15 LEU HA 1 1
13 10515 2 2 15 LEU HB2 H -2.189 -3.522 -7.941 1.00 . B B . 15 LEU HB2 1 1
13 10516 2 2 15 LEU HB3 H -2.711 -4.464 -6.550 1.00 . B B . 15 LEU HB3 1 1
13 10517 2 2 15 LEU HD11 H -3.219 -1.922 -5.751 1.00 . B B . 15 LEU HD11 1 1
13 10518 2 2 15 LEU HD12 H -2.263 -1.273 -7.102 1.00 . B B . 15 LEU HD12 1 1
13 10519 2 2 15 LEU HD13 H -1.803 -0.896 -5.433 1.00 . B B . 15 LEU HD13 1 1
13 10520 2 2 15 LEU HD21 H -0.549 -4.286 -4.553 1.00 . B B . 15 LEU HD21 1 1
13 10521 2 2 15 LEU HD22 H -2.218 -3.742 -4.262 1.00 . B B . 15 LEU HD22 1 1
13 10522 2 2 15 LEU HD23 H -0.856 -2.649 -3.949 1.00 . B B . 15 LEU HD23 1 1
13 10523 2 2 15 LEU HG H -0.316 -2.603 -6.373 1.00 . B B . 15 LEU HG 1 1
13 10524 2 2 15 LEU N N 0.191 -4.519 -8.271 1.00 . B B . 15 LEU N 1 1
13 10525 2 2 15 LEU O O -1.606 -7.319 -7.189 1.00 . B B . 15 LEU O 1 1
13 10526 2 2 16 TYR C C -1.096 -8.781 -9.758 1.00 . B B . 16 TYR C 1 1
13 10527 2 2 16 TYR CA C -2.159 -7.674 -9.893 1.00 . B B . 16 TYR CA 1 1
13 10528 2 2 16 TYR CB C -2.500 -7.436 -11.379 1.00 . B B . 16 TYR CB 1 1
13 10529 2 2 16 TYR CD1 C -4.996 -7.879 -11.379 1.00 . B B . 16 TYR CD1 1 1
13 10530 2 2 16 TYR CD2 C -4.197 -5.733 -12.209 1.00 . B B . 16 TYR CD2 1 1
13 10531 2 2 16 TYR CE1 C -6.327 -7.486 -11.624 1.00 . B B . 16 TYR CE1 1 1
13 10532 2 2 16 TYR CE2 C -5.526 -5.329 -12.450 1.00 . B B . 16 TYR CE2 1 1
13 10533 2 2 16 TYR CG C -3.929 -6.998 -11.651 1.00 . B B . 16 TYR CG 1 1
13 10534 2 2 16 TYR CZ C -6.595 -6.204 -12.152 1.00 . B B . 16 TYR CZ 1 1
13 10535 2 2 16 TYR H H -1.621 -5.594 -9.802 1.00 . B B . 16 TYR H 1 1
13 10536 2 2 16 TYR HA H -3.056 -8.042 -9.390 1.00 . B B . 16 TYR HA 1 1
13 10537 2 2 16 TYR HB2 H -1.806 -6.715 -11.804 1.00 . B B . 16 TYR HB2 1 1
13 10538 2 2 16 TYR HB3 H -2.350 -8.373 -11.919 1.00 . B B . 16 TYR HB3 1 1
13 10539 2 2 16 TYR HD1 H -4.793 -8.863 -10.978 1.00 . B B . 16 TYR HD1 1 1
13 10540 2 2 16 TYR HD2 H -3.382 -5.063 -12.438 1.00 . B B . 16 TYR HD2 1 1
13 10541 2 2 16 TYR HE1 H -7.143 -8.162 -11.407 1.00 . B B . 16 TYR HE1 1 1
13 10542 2 2 16 TYR HE2 H -5.724 -4.351 -12.863 1.00 . B B . 16 TYR HE2 1 1
13 10543 2 2 16 TYR HH H -7.943 -4.928 -12.761 1.00 . B B . 16 TYR HH 1 1
13 10544 2 2 16 TYR N N -1.741 -6.423 -9.236 1.00 . B B . 16 TYR N 1 1
13 10545 2 2 16 TYR O O -1.435 -9.917 -9.427 1.00 . B B . 16 TYR O 1 1
13 10546 2 2 16 TYR OH O -7.881 -5.819 -12.389 1.00 . B B . 16 TYR OH 1 1
13 10547 2 2 17 LEU C C 1.554 -9.873 -8.418 1.00 . B B . 17 LEU C 1 1
13 10548 2 2 17 LEU CA C 1.301 -9.415 -9.864 1.00 . B B . 17 LEU CA 1 1
13 10549 2 2 17 LEU CB C 2.568 -8.782 -10.474 1.00 . B B . 17 LEU CB 1 1
13 10550 2 2 17 LEU CD1 C 3.695 -7.740 -12.460 1.00 . B B . 17 LEU CD1 1 1
13 10551 2 2 17 LEU CD2 C 2.605 -9.986 -12.724 1.00 . B B . 17 LEU CD2 1 1
13 10552 2 2 17 LEU CG C 2.527 -8.627 -12.006 1.00 . B B . 17 LEU CG 1 1
13 10553 2 2 17 LEU H H 0.389 -7.513 -10.276 1.00 . B B . 17 LEU H 1 1
13 10554 2 2 17 LEU HA H 1.048 -10.313 -10.425 1.00 . B B . 17 LEU HA 1 1
13 10555 2 2 17 LEU HB2 H 2.721 -7.801 -10.019 1.00 . B B . 17 LEU HB2 1 1
13 10556 2 2 17 LEU HB3 H 3.432 -9.394 -10.211 1.00 . B B . 17 LEU HB3 1 1
13 10557 2 2 17 LEU HD11 H 4.648 -8.188 -12.175 1.00 . B B . 17 LEU HD11 1 1
13 10558 2 2 17 LEU HD12 H 3.611 -6.755 -11.996 1.00 . B B . 17 LEU HD12 1 1
13 10559 2 2 17 LEU HD13 H 3.675 -7.612 -13.545 1.00 . B B . 17 LEU HD13 1 1
13 10560 2 2 17 LEU HD21 H 2.613 -9.835 -13.804 1.00 . B B . 17 LEU HD21 1 1
13 10561 2 2 17 LEU HD22 H 1.740 -10.596 -12.473 1.00 . B B . 17 LEU HD22 1 1
13 10562 2 2 17 LEU HD23 H 3.517 -10.510 -12.430 1.00 . B B . 17 LEU HD23 1 1
13 10563 2 2 17 LEU HG H 1.600 -8.143 -12.307 1.00 . B B . 17 LEU HG 1 1
13 10564 2 2 17 LEU N N 0.189 -8.460 -9.968 1.00 . B B . 17 LEU N 1 1
13 10565 2 2 17 LEU O O 1.746 -11.069 -8.190 1.00 . B B . 17 LEU O 1 1
13 10566 2 2 18 VAL C C 0.600 -9.995 -5.387 1.00 . B B . 18 VAL C 1 1
13 10567 2 2 18 VAL CA C 1.772 -9.238 -6.025 1.00 . B B . 18 VAL CA 1 1
13 10568 2 2 18 VAL CB C 2.090 -7.938 -5.247 1.00 . B B . 18 VAL CB 1 1
13 10569 2 2 18 VAL CG1 C 2.047 -8.111 -3.720 1.00 . B B . 18 VAL CG1 1 1
13 10570 2 2 18 VAL CG2 C 3.497 -7.446 -5.631 1.00 . B B . 18 VAL CG2 1 1
13 10571 2 2 18 VAL H H 1.421 -7.979 -7.741 1.00 . B B . 18 VAL H 1 1
13 10572 2 2 18 VAL HA H 2.650 -9.880 -5.963 1.00 . B B . 18 VAL HA 1 1
13 10573 2 2 18 VAL HB H 1.358 -7.175 -5.517 1.00 . B B . 18 VAL HB 1 1
13 10574 2 2 18 VAL HG11 H 2.693 -8.936 -3.420 1.00 . B B . 18 VAL HG11 1 1
13 10575 2 2 18 VAL HG12 H 2.379 -7.196 -3.228 1.00 . B B . 18 VAL HG12 1 1
13 10576 2 2 18 VAL HG13 H 1.029 -8.314 -3.393 1.00 . B B . 18 VAL HG13 1 1
13 10577 2 2 18 VAL HG21 H 4.247 -8.176 -5.324 1.00 . B B . 18 VAL HG21 1 1
13 10578 2 2 18 VAL HG22 H 3.584 -7.293 -6.708 1.00 . B B . 18 VAL HG22 1 1
13 10579 2 2 18 VAL HG23 H 3.697 -6.500 -5.134 1.00 . B B . 18 VAL HG23 1 1
13 10580 2 2 18 VAL N N 1.528 -8.951 -7.451 1.00 . B B . 18 VAL N 1 1
13 10581 2 2 18 VAL O O 0.819 -11.001 -4.715 1.00 . B B . 18 VAL O 1 1
13 10582 2 2 19 CYS C C -2.237 -11.477 -5.662 1.00 . B B . 19 CYS C 1 1
13 10583 2 2 19 CYS CA C -1.814 -10.181 -4.960 1.00 . B B . 19 CYS CA 1 1
13 10584 2 2 19 CYS CB C -2.971 -9.178 -4.887 1.00 . B B . 19 CYS CB 1 1
13 10585 2 2 19 CYS H H -0.796 -8.710 -6.141 1.00 . B B . 19 CYS H 1 1
13 10586 2 2 19 CYS HA H -1.565 -10.453 -3.937 1.00 . B B . 19 CYS HA 1 1
13 10587 2 2 19 CYS HB2 H -3.265 -8.885 -5.894 1.00 . B B . 19 CYS HB2 1 1
13 10588 2 2 19 CYS HB3 H -3.826 -9.663 -4.416 1.00 . B B . 19 CYS HB3 1 1
13 10589 2 2 19 CYS N N -0.644 -9.545 -5.584 1.00 . B B . 19 CYS N 1 1
13 10590 2 2 19 CYS O O -2.674 -12.412 -4.990 1.00 . B B . 19 CYS O 1 1
13 10591 2 2 19 CYS SG S -2.589 -7.684 -3.935 1.00 . B B . 19 CYS SG 1 1
13 10592 2 2 20 GLY C C -3.932 -13.026 -7.755 1.00 . B B . 20 GLY C 1 1
13 10593 2 2 20 GLY CA C -2.432 -12.741 -7.785 1.00 . B B . 20 GLY CA 1 1
13 10594 2 2 20 GLY H H -1.722 -10.752 -7.481 1.00 . B B . 20 GLY H 1 1
13 10595 2 2 20 GLY HA2 H -2.128 -12.600 -8.825 1.00 . B B . 20 GLY HA2 1 1
13 10596 2 2 20 GLY HA3 H -1.904 -13.607 -7.382 1.00 . B B . 20 GLY HA3 1 1
13 10597 2 2 20 GLY N N -2.088 -11.558 -6.991 1.00 . B B . 20 GLY N 1 1
13 10598 2 2 20 GLY O O -4.749 -12.124 -7.927 1.00 . B B . 20 GLY O 1 1
13 10599 2 2 21 GLU C C -6.467 -14.109 -6.245 1.00 . B B . 21 GLU C 1 1
13 10600 2 2 21 GLU CA C -5.680 -14.757 -7.411 1.00 . B B . 21 GLU CA 1 1
13 10601 2 2 21 GLU CB C -5.651 -16.291 -7.298 1.00 . B B . 21 GLU CB 1 1
13 10602 2 2 21 GLU CD C -6.891 -18.483 -7.554 1.00 . B B . 21 GLU CD 1 1
13 10603 2 2 21 GLU CG C -7.019 -16.954 -7.493 1.00 . B B . 21 GLU CG 1 1
13 10604 2 2 21 GLU H H -3.553 -14.969 -7.387 1.00 . B B . 21 GLU H 1 1
13 10605 2 2 21 GLU HA H -6.183 -14.494 -8.342 1.00 . B B . 21 GLU HA 1 1
13 10606 2 2 21 GLU HB2 H -4.981 -16.683 -8.064 1.00 . B B . 21 GLU HB2 1 1
13 10607 2 2 21 GLU HB3 H -5.246 -16.577 -6.324 1.00 . B B . 21 GLU HB3 1 1
13 10608 2 2 21 GLU HG2 H -7.681 -16.687 -6.670 1.00 . B B . 21 GLU HG2 1 1
13 10609 2 2 21 GLU HG3 H -7.461 -16.586 -8.423 1.00 . B B . 21 GLU HG3 1 1
13 10610 2 2 21 GLU N N -4.289 -14.287 -7.505 1.00 . B B . 21 GLU N 1 1
13 10611 2 2 21 GLU O O -7.700 -14.080 -6.281 1.00 . B B . 21 GLU O 1 1
13 10612 2 2 21 GLU OE1 O -6.905 -19.141 -6.487 1.00 . B B . 21 GLU OE1 1 1
13 10613 2 2 21 GLU OE2 O -6.773 -19.040 -8.674 1.00 . B B . 21 GLU OE2 1 1
13 10614 2 2 22 ARG C C -7.215 -11.637 -4.470 1.00 . B B . 22 ARG C 1 1
13 10615 2 2 22 ARG CA C -6.416 -12.895 -4.079 1.00 . B B . 22 ARG CA 1 1
13 10616 2 2 22 ARG CB C -5.351 -12.511 -3.032 1.00 . B B . 22 ARG CB 1 1
13 10617 2 2 22 ARG CD C -3.537 -13.308 -1.425 1.00 . B B . 22 ARG CD 1 1
13 10618 2 2 22 ARG CG C -4.612 -13.720 -2.442 1.00 . B B . 22 ARG CG 1 1
13 10619 2 2 22 ARG CZ C -1.239 -12.339 -1.442 1.00 . B B . 22 ARG CZ 1 1
13 10620 2 2 22 ARG H H -4.770 -13.589 -5.262 1.00 . B B . 22 ARG H 1 1
13 10621 2 2 22 ARG HA H -7.106 -13.600 -3.615 1.00 . B B . 22 ARG HA 1 1
13 10622 2 2 22 ARG HB2 H -4.639 -11.820 -3.484 1.00 . B B . 22 ARG HB2 1 1
13 10623 2 2 22 ARG HB3 H -5.845 -11.984 -2.213 1.00 . B B . 22 ARG HB3 1 1
13 10624 2 2 22 ARG HD2 H -3.954 -12.570 -0.736 1.00 . B B . 22 ARG HD2 1 1
13 10625 2 2 22 ARG HD3 H -3.256 -14.197 -0.857 1.00 . B B . 22 ARG HD3 1 1
13 10626 2 2 22 ARG HE H -2.309 -12.798 -3.088 1.00 . B B . 22 ARG HE 1 1
13 10627 2 2 22 ARG HG2 H -5.341 -14.356 -1.939 1.00 . B B . 22 ARG HG2 1 1
13 10628 2 2 22 ARG HG3 H -4.140 -14.304 -3.237 1.00 . B B . 22 ARG HG3 1 1
13 10629 2 2 22 ARG HH11 H -1.932 -12.503 0.458 1.00 . B B . 22 ARG HH11 1 1
13 10630 2 2 22 ARG HH12 H -0.278 -11.919 0.260 1.00 . B B . 22 ARG HH12 1 1
13 10631 2 2 22 ARG HH21 H -0.089 -12.036 -3.101 1.00 . B B . 22 ARG HH21 1 1
13 10632 2 2 22 ARG HH22 H 0.638 -11.679 -1.546 1.00 . B B . 22 ARG HH22 1 1
13 10633 2 2 22 ARG N N -5.782 -13.556 -5.232 1.00 . B B . 22 ARG N 1 1
13 10634 2 2 22 ARG NE N -2.329 -12.768 -2.075 1.00 . B B . 22 ARG NE 1 1
13 10635 2 2 22 ARG NH1 N -1.160 -12.243 -0.134 1.00 . B B . 22 ARG NH1 1 1
13 10636 2 2 22 ARG NH2 N -0.162 -11.984 -2.096 1.00 . B B . 22 ARG NH2 1 1
13 10637 2 2 22 ARG O O -8.244 -11.353 -3.852 1.00 . B B . 22 ARG O 1 1
13 10638 2 2 23 GLY C C -6.888 -8.462 -4.786 1.00 . B B . 23 GLY C 1 1
13 10639 2 2 23 GLY CA C -7.273 -9.541 -5.811 1.00 . B B . 23 GLY CA 1 1
13 10640 2 2 23 GLY H H -5.937 -11.205 -5.968 1.00 . B B . 23 GLY H 1 1
13 10641 2 2 23 GLY HA2 H -6.888 -9.234 -6.787 1.00 . B B . 23 GLY HA2 1 1
13 10642 2 2 23 GLY HA3 H -8.364 -9.579 -5.859 1.00 . B B . 23 GLY HA3 1 1
13 10643 2 2 23 GLY N N -6.748 -10.872 -5.466 1.00 . B B . 23 GLY N 1 1
13 10644 2 2 23 GLY O O -6.203 -8.747 -3.801 1.00 . B B . 23 GLY O 1 1
13 10645 2 2 24 PHE C C -7.906 -4.856 -4.388 1.00 . B B . 24 PHE C 1 1
13 10646 2 2 24 PHE CA C -6.917 -6.025 -4.257 1.00 . B B . 24 PHE CA 1 1
13 10647 2 2 24 PHE CB C -5.509 -5.608 -4.703 1.00 . B B . 24 PHE CB 1 1
13 10648 2 2 24 PHE CD1 C -5.171 -5.946 -7.183 1.00 . B B . 24 PHE CD1 1 1
13 10649 2 2 24 PHE CD2 C -5.470 -3.675 -6.352 1.00 . B B . 24 PHE CD2 1 1
13 10650 2 2 24 PHE CE1 C -5.026 -5.448 -8.487 1.00 . B B . 24 PHE CE1 1 1
13 10651 2 2 24 PHE CE2 C -5.314 -3.178 -7.660 1.00 . B B . 24 PHE CE2 1 1
13 10652 2 2 24 PHE CG C -5.399 -5.063 -6.112 1.00 . B B . 24 PHE CG 1 1
13 10653 2 2 24 PHE CZ C -5.093 -4.066 -8.728 1.00 . B B . 24 PHE CZ 1 1
13 10654 2 2 24 PHE H H -7.810 -7.040 -5.879 1.00 . B B . 24 PHE H 1 1
13 10655 2 2 24 PHE HA H -6.876 -6.289 -3.201 1.00 . B B . 24 PHE HA 1 1
13 10656 2 2 24 PHE HB2 H -5.100 -4.873 -4.008 1.00 . B B . 24 PHE HB2 1 1
13 10657 2 2 24 PHE HB3 H -4.892 -6.494 -4.649 1.00 . B B . 24 PHE HB3 1 1
13 10658 2 2 24 PHE HD1 H -5.098 -7.011 -7.009 1.00 . B B . 24 PHE HD1 1 1
13 10659 2 2 24 PHE HD2 H -5.624 -2.986 -5.533 1.00 . B B . 24 PHE HD2 1 1
13 10660 2 2 24 PHE HE1 H -4.846 -6.132 -9.297 1.00 . B B . 24 PHE HE1 1 1
13 10661 2 2 24 PHE HE2 H -5.345 -2.115 -7.849 1.00 . B B . 24 PHE HE2 1 1
13 10662 2 2 24 PHE HZ H -4.964 -3.691 -9.733 1.00 . B B . 24 PHE HZ 1 1
13 10663 2 2 24 PHE N N -7.306 -7.215 -5.025 1.00 . B B . 24 PHE N 1 1
13 10664 2 2 24 PHE O O -8.787 -4.859 -5.252 1.00 . B B . 24 PHE O 1 1
13 10665 2 2 25 PHE C C -7.443 -1.399 -3.734 1.00 . B B . 25 PHE C 1 1
13 10666 2 2 25 PHE CA C -8.432 -2.564 -3.574 1.00 . B B . 25 PHE CA 1 1
13 10667 2 2 25 PHE CB C -9.266 -2.434 -2.290 1.00 . B B . 25 PHE CB 1 1
13 10668 2 2 25 PHE CD1 C -11.170 -0.968 -3.094 1.00 . B B . 25 PHE CD1 1 1
13 10669 2 2 25 PHE CD2 C -9.799 -0.190 -1.239 1.00 . B B . 25 PHE CD2 1 1
13 10670 2 2 25 PHE CE1 C -11.943 0.204 -3.017 1.00 . B B . 25 PHE CE1 1 1
13 10671 2 2 25 PHE CE2 C -10.578 0.980 -1.156 1.00 . B B . 25 PHE CE2 1 1
13 10672 2 2 25 PHE CG C -10.094 -1.168 -2.206 1.00 . B B . 25 PHE CG 1 1
13 10673 2 2 25 PHE CZ C -11.646 1.180 -2.048 1.00 . B B . 25 PHE CZ 1 1
13 10674 2 2 25 PHE H H -6.974 -3.934 -2.851 1.00 . B B . 25 PHE H 1 1
13 10675 2 2 25 PHE HA H -9.116 -2.545 -4.423 1.00 . B B . 25 PHE HA 1 1
13 10676 2 2 25 PHE HB2 H -9.946 -3.286 -2.227 1.00 . B B . 25 PHE HB2 1 1
13 10677 2 2 25 PHE HB3 H -8.602 -2.485 -1.428 1.00 . B B . 25 PHE HB3 1 1
13 10678 2 2 25 PHE HD1 H -11.412 -1.722 -3.834 1.00 . B B . 25 PHE HD1 1 1
13 10679 2 2 25 PHE HD2 H -8.976 -0.330 -0.553 1.00 . B B . 25 PHE HD2 1 1
13 10680 2 2 25 PHE HE1 H -12.763 0.355 -3.706 1.00 . B B . 25 PHE HE1 1 1
13 10681 2 2 25 PHE HE2 H -10.348 1.725 -0.406 1.00 . B B . 25 PHE HE2 1 1
13 10682 2 2 25 PHE HZ H -12.242 2.082 -1.984 1.00 . B B . 25 PHE HZ 1 1
13 10683 2 2 25 PHE N N -7.713 -3.838 -3.542 1.00 . B B . 25 PHE N 1 1
13 10684 2 2 25 PHE O O -6.641 -1.116 -2.843 1.00 . B B . 25 PHE O 1 1
13 10685 2 2 26 TYR C C -7.130 1.703 -4.410 1.00 . B B . 26 TYR C 1 1
13 10686 2 2 26 TYR CA C -6.652 0.450 -5.171 1.00 . B B . 26 TYR CA 1 1
13 10687 2 2 26 TYR CB C -6.639 0.704 -6.686 1.00 . B B . 26 TYR CB 1 1
13 10688 2 2 26 TYR CD1 C -4.301 1.277 -7.464 1.00 . B B . 26 TYR CD1 1 1
13 10689 2 2 26 TYR CD2 C -5.924 3.081 -7.250 1.00 . B B . 26 TYR CD2 1 1
13 10690 2 2 26 TYR CE1 C -3.334 2.196 -7.911 1.00 . B B . 26 TYR CE1 1 1
13 10691 2 2 26 TYR CE2 C -4.956 4.008 -7.691 1.00 . B B . 26 TYR CE2 1 1
13 10692 2 2 26 TYR CG C -5.601 1.712 -7.141 1.00 . B B . 26 TYR CG 1 1
13 10693 2 2 26 TYR CZ C -3.658 3.563 -8.030 1.00 . B B . 26 TYR CZ 1 1
13 10694 2 2 26 TYR H H -8.179 -0.985 -5.576 1.00 . B B . 26 TYR H 1 1
13 10695 2 2 26 TYR HA H -5.631 0.221 -4.859 1.00 . B B . 26 TYR HA 1 1
13 10696 2 2 26 TYR HB2 H -6.446 -0.242 -7.202 1.00 . B B . 26 TYR HB2 1 1
13 10697 2 2 26 TYR HB3 H -7.628 1.043 -7.004 1.00 . B B . 26 TYR HB3 1 1
13 10698 2 2 26 TYR HD1 H -4.052 0.227 -7.393 1.00 . B B . 26 TYR HD1 1 1
13 10699 2 2 26 TYR HD2 H -6.922 3.427 -7.011 1.00 . B B . 26 TYR HD2 1 1
13 10700 2 2 26 TYR HE1 H -2.353 1.852 -8.194 1.00 . B B . 26 TYR HE1 1 1
13 10701 2 2 26 TYR HE2 H -5.208 5.054 -7.787 1.00 . B B . 26 TYR HE2 1 1
13 10702 2 2 26 TYR HH H -3.063 5.348 -8.563 1.00 . B B . 26 TYR HH 1 1
13 10703 2 2 26 TYR N N -7.495 -0.716 -4.882 1.00 . B B . 26 TYR N 1 1
13 10704 2 2 26 TYR O O -8.333 1.982 -4.360 1.00 . B B . 26 TYR O 1 1
13 10705 2 2 26 TYR OH O -2.725 4.443 -8.491 1.00 . B B . 26 TYR OH 1 1
13 10706 2 2 27 THR C C -5.662 4.919 -3.637 1.00 . B B . 27 THR C 1 1
13 10707 2 2 27 THR CA C -6.479 3.727 -3.107 1.00 . B B . 27 THR CA 1 1
13 10708 2 2 27 THR CB C -6.281 3.529 -1.597 1.00 . B B . 27 THR CB 1 1
13 10709 2 2 27 THR CG2 C -7.377 2.646 -1.000 1.00 . B B . 27 THR CG2 1 1
13 10710 2 2 27 THR H H -5.226 2.210 -3.944 1.00 . B B . 27 THR H 1 1
13 10711 2 2 27 THR HA H -7.533 3.975 -3.216 1.00 . B B . 27 THR HA 1 1
13 10712 2 2 27 THR HB H -6.332 4.503 -1.109 1.00 . B B . 27 THR HB 1 1
13 10713 2 2 27 THR HG1 H -5.152 1.963 -1.366 1.00 . B B . 27 THR HG1 1 1
13 10714 2 2 27 THR HG21 H -7.261 2.592 0.081 1.00 . B B . 27 THR HG21 1 1
13 10715 2 2 27 THR HG22 H -7.328 1.643 -1.425 1.00 . B B . 27 THR HG22 1 1
13 10716 2 2 27 THR HG23 H -8.354 3.076 -1.220 1.00 . B B . 27 THR HG23 1 1
13 10717 2 2 27 THR N N -6.193 2.487 -3.859 1.00 . B B . 27 THR N 1 1
13 10718 2 2 27 THR O O -4.447 4.978 -3.415 1.00 . B B . 27 THR O 1 1
13 10719 2 2 27 THR OG1 O -5.039 2.928 -1.320 1.00 . B B . 27 THR OG1 1 1
13 10720 2 2 28 PRO C C -5.457 8.046 -3.455 1.00 . B B . 28 PRO C 1 1
13 10721 2 2 28 PRO CA C -5.726 7.169 -4.689 1.00 . B B . 28 PRO CA 1 1
13 10722 2 2 28 PRO CB C -6.749 7.853 -5.612 1.00 . B B . 28 PRO CB 1 1
13 10723 2 2 28 PRO CD C -7.645 5.777 -4.907 1.00 . B B . 28 PRO CD 1 1
13 10724 2 2 28 PRO CG C -7.644 6.721 -6.102 1.00 . B B . 28 PRO CG 1 1
13 10725 2 2 28 PRO HA H -4.803 7.006 -5.239 1.00 . B B . 28 PRO HA 1 1
13 10726 2 2 28 PRO HB2 H -7.357 8.558 -5.042 1.00 . B B . 28 PRO HB2 1 1
13 10727 2 2 28 PRO HB3 H -6.260 8.363 -6.439 1.00 . B B . 28 PRO HB3 1 1
13 10728 2 2 28 PRO HD2 H -8.376 6.103 -4.168 1.00 . B B . 28 PRO HD2 1 1
13 10729 2 2 28 PRO HD3 H -7.868 4.762 -5.237 1.00 . B B . 28 PRO HD3 1 1
13 10730 2 2 28 PRO HG2 H -8.645 7.067 -6.353 1.00 . B B . 28 PRO HG2 1 1
13 10731 2 2 28 PRO HG3 H -7.181 6.233 -6.960 1.00 . B B . 28 PRO HG3 1 1
13 10732 2 2 28 PRO N N -6.310 5.879 -4.329 1.00 . B B . 28 PRO N 1 1
13 10733 2 2 28 PRO O O -5.933 7.757 -2.357 1.00 . B B . 28 PRO O 1 1
13 10734 2 2 29 LYS C C -5.912 11.027 -2.407 1.00 . B B . 29 LYS C 1 1
13 10735 2 2 29 LYS CA C -4.620 10.202 -2.608 1.00 . B B . 29 LYS CA 1 1
13 10736 2 2 29 LYS CB C -3.413 11.085 -2.972 1.00 . B B . 29 LYS CB 1 1
13 10737 2 2 29 LYS CD C -1.753 12.800 -2.069 1.00 . B B . 29 LYS CD 1 1
13 10738 2 2 29 LYS CE C -1.477 13.918 -1.051 1.00 . B B . 29 LYS CE 1 1
13 10739 2 2 29 LYS CG C -3.117 12.119 -1.872 1.00 . B B . 29 LYS CG 1 1
13 10740 2 2 29 LYS H H -4.354 9.346 -4.556 1.00 . B B . 29 LYS H 1 1
13 10741 2 2 29 LYS HA H -4.404 9.711 -1.653 1.00 . B B . 29 LYS HA 1 1
13 10742 2 2 29 LYS HB2 H -2.542 10.444 -3.104 1.00 . B B . 29 LYS HB2 1 1
13 10743 2 2 29 LYS HB3 H -3.606 11.606 -3.914 1.00 . B B . 29 LYS HB3 1 1
13 10744 2 2 29 LYS HD2 H -0.963 12.052 -1.997 1.00 . B B . 29 LYS HD2 1 1
13 10745 2 2 29 LYS HD3 H -1.711 13.229 -3.069 1.00 . B B . 29 LYS HD3 1 1
13 10746 2 2 29 LYS HE2 H -0.454 14.277 -1.206 1.00 . B B . 29 LYS HE2 1 1
13 10747 2 2 29 LYS HE3 H -2.149 14.756 -1.251 1.00 . B B . 29 LYS HE3 1 1
13 10748 2 2 29 LYS HG2 H -3.893 12.883 -1.882 1.00 . B B . 29 LYS HG2 1 1
13 10749 2 2 29 LYS HG3 H -3.125 11.613 -0.908 1.00 . B B . 29 LYS HG3 1 1
13 10750 2 2 29 LYS HZ1 H -1.165 12.589 0.541 1.00 . B B . 29 LYS HZ1 1 1
13 10751 2 2 29 LYS HZ2 H -2.613 13.331 0.585 1.00 . B B . 29 LYS HZ2 1 1
13 10752 2 2 29 LYS HZ3 H -1.283 14.167 1.005 1.00 . B B . 29 LYS HZ3 1 1
13 10753 2 2 29 LYS N N -4.758 9.168 -3.646 1.00 . B B . 29 LYS N 1 1
13 10754 2 2 29 LYS NZ N -1.640 13.476 0.360 1.00 . B B . 29 LYS NZ 1 1
13 10755 2 2 29 LYS O O -6.159 11.538 -1.311 1.00 . B B . 29 LYS O 1 1
13 10756 2 2 30 THR C C -9.132 11.299 -2.733 1.00 . B B . 30 THR C 1 1
13 10757 2 2 30 THR CA C -7.980 11.948 -3.492 1.00 . B B . 30 THR CA 1 1
13 10758 2 2 30 THR CB C -8.402 12.217 -4.943 1.00 . B B . 30 THR CB 1 1
13 10759 2 2 30 THR CG2 C -7.447 13.196 -5.627 1.00 . B B . 30 THR CG2 1 1
13 10760 2 2 30 THR H H -6.476 10.673 -4.313 1.00 . B B . 30 THR H 1 1
13 10761 2 2 30 THR HA H -7.797 12.909 -3.010 1.00 . B B . 30 THR HA 1 1
13 10762 2 2 30 THR HB H -9.407 12.645 -4.952 1.00 . B B . 30 THR HB 1 1
13 10763 2 2 30 THR HG1 H -8.775 11.175 -6.548 1.00 . B B . 30 THR HG1 1 1
13 10764 2 2 30 THR HG21 H -7.421 14.133 -5.065 1.00 . B B . 30 THR HG21 1 1
13 10765 2 2 30 THR HG22 H -7.790 13.405 -6.639 1.00 . B B . 30 THR HG22 1 1
13 10766 2 2 30 THR HG23 H -6.439 12.778 -5.678 1.00 . B B . 30 THR HG23 1 1
13 10767 2 2 30 THR N N -6.739 11.146 -3.458 1.00 . B B . 30 THR N 1 1
13 10768 2 2 30 THR O O -9.916 12.013 -2.109 1.00 . B B . 30 THR O 1 1
13 10769 2 2 30 THR OG1 O -8.401 11.007 -5.665 1.00 . B B . 30 THR OG1 1 1
13 10770 2 2 31 LYS C C -9.917 9.100 -0.510 1.00 . B B . 31 LYS C 1 1
13 10771 2 2 31 LYS CA C -10.267 9.225 -2.008 1.00 . B B . 31 LYS CA 1 1
13 10772 2 2 31 LYS CB C -10.512 7.848 -2.656 1.00 . B B . 31 LYS CB 1 1
13 10773 2 2 31 LYS CD C -11.446 6.619 -4.722 1.00 . B B . 31 LYS CD 1 1
13 10774 2 2 31 LYS CE C -12.730 6.086 -4.070 1.00 . B B . 31 LYS CE 1 1
13 10775 2 2 31 LYS CG C -11.007 7.961 -4.110 1.00 . B B . 31 LYS CG 1 1
13 10776 2 2 31 LYS H H -8.565 9.442 -3.289 1.00 . B B . 31 LYS H 1 1
13 10777 2 2 31 LYS HA H -11.205 9.782 -2.070 1.00 . B B . 31 LYS HA 1 1
13 10778 2 2 31 LYS HB2 H -9.592 7.263 -2.633 1.00 . B B . 31 LYS HB2 1 1
13 10779 2 2 31 LYS HB3 H -11.265 7.331 -2.059 1.00 . B B . 31 LYS HB3 1 1
13 10780 2 2 31 LYS HD2 H -11.632 6.782 -5.786 1.00 . B B . 31 LYS HD2 1 1
13 10781 2 2 31 LYS HD3 H -10.648 5.886 -4.615 1.00 . B B . 31 LYS HD3 1 1
13 10782 2 2 31 LYS HE2 H -12.538 5.886 -3.012 1.00 . B B . 31 LYS HE2 1 1
13 10783 2 2 31 LYS HE3 H -13.499 6.858 -4.132 1.00 . B B . 31 LYS HE3 1 1
13 10784 2 2 31 LYS HG2 H -11.849 8.657 -4.152 1.00 . B B . 31 LYS HG2 1 1
13 10785 2 2 31 LYS HG3 H -10.207 8.368 -4.727 1.00 . B B . 31 LYS HG3 1 1
13 10786 2 2 31 LYS HZ1 H -12.513 4.111 -4.679 1.00 . B B . 31 LYS HZ1 1 1
13 10787 2 2 31 LYS HZ2 H -13.431 5.004 -5.705 1.00 . B B . 31 LYS HZ2 1 1
13 10788 2 2 31 LYS HZ3 H -14.051 4.506 -4.280 1.00 . B B . 31 LYS HZ3 1 1
13 10789 2 2 31 LYS N N -9.233 9.965 -2.746 1.00 . B B . 31 LYS N 1 1
13 10790 2 2 31 LYS NZ N -13.210 4.842 -4.731 1.00 . B B . 31 LYS NZ 1 1
13 10791 2 2 31 LYS O O -8.789 8.741 -0.155 1.00 . B B . 31 LYS O 1 1
13 10792 2 2 32 ARG C C -12.163 9.483 2.503 1.00 . B B . 32 ARG C 1 1
13 10793 2 2 32 ARG CA C -10.780 9.458 1.838 1.00 . B B . 32 ARG CA 1 1
13 10794 2 2 32 ARG CB C -9.922 10.688 2.211 1.00 . B B . 32 ARG CB 1 1
13 10795 2 2 32 ARG CD C -8.991 9.884 4.498 1.00 . B B . 32 ARG CD 1 1
13 10796 2 2 32 ARG CG C -9.725 10.980 3.712 1.00 . B B . 32 ARG CG 1 1
13 10797 2 2 32 ARG CZ C -9.601 7.696 5.558 1.00 . B B . 32 ARG CZ 1 1
13 10798 2 2 32 ARG H H -11.791 9.638 -0.025 1.00 . B B . 32 ARG H 1 1
13 10799 2 2 32 ARG HA H -10.272 8.561 2.188 1.00 . B B . 32 ARG HA 1 1
13 10800 2 2 32 ARG HB2 H -8.931 10.576 1.764 1.00 . B B . 32 ARG HB2 1 1
13 10801 2 2 32 ARG HB3 H -10.386 11.570 1.764 1.00 . B B . 32 ARG HB3 1 1
13 10802 2 2 32 ARG HD2 H -8.124 9.548 3.928 1.00 . B B . 32 ARG HD2 1 1
13 10803 2 2 32 ARG HD3 H -8.638 10.318 5.436 1.00 . B B . 32 ARG HD3 1 1
13 10804 2 2 32 ARG HE H -10.804 8.763 4.413 1.00 . B B . 32 ARG HE 1 1
13 10805 2 2 32 ARG HG2 H -9.134 11.893 3.786 1.00 . B B . 32 ARG HG2 1 1
13 10806 2 2 32 ARG HG3 H -10.689 11.187 4.179 1.00 . B B . 32 ARG HG3 1 1
13 10807 2 2 32 ARG HH11 H -7.739 8.226 6.029 1.00 . B B . 32 ARG HH11 1 1
13 10808 2 2 32 ARG HH12 H -8.281 6.714 6.710 1.00 . B B . 32 ARG HH12 1 1
13 10809 2 2 32 ARG HH21 H -11.403 6.903 5.264 1.00 . B B . 32 ARG HH21 1 1
13 10810 2 2 32 ARG HH22 H -10.331 5.972 6.278 1.00 . B B . 32 ARG HH22 1 1
13 10811 2 2 32 ARG N N -10.896 9.379 0.365 1.00 . B B . 32 ARG N 1 1
13 10812 2 2 32 ARG NE N -9.869 8.746 4.815 1.00 . B B . 32 ARG NE 1 1
13 10813 2 2 32 ARG NH1 N -8.454 7.529 6.147 1.00 . B B . 32 ARG NH1 1 1
13 10814 2 2 32 ARG NH2 N -10.510 6.785 5.712 1.00 . B B . 32 ARG NH2 1 1
13 10815 2 2 32 ARG O O -13.062 10.203 2.011 1.00 . B B . 32 ARG O 1 1
13 10816 2 2 32 ARG OXT O -12.332 8.759 3.510 1.00 . B B . 32 ARG OXT 1 1
14 10817 1 1 1 GLY C C -1.621 5.663 -0.669 1.00 . A A . 1 GLY C 1 1
14 10818 1 1 1 GLY CA C -2.735 6.177 0.234 1.00 . A A . 1 GLY CA 1 1
14 10819 1 1 1 GLY H1 H -2.208 8.177 0.314 1.00 . A A . 1 GLY H1 1 1
14 10820 1 1 1 GLY H2 H -1.497 7.262 1.477 1.00 . A A . 1 GLY H2 1 1
14 10821 1 1 1 GLY H3 H -3.076 7.671 1.610 1.00 . A A . 1 GLY H3 1 1
14 10822 1 1 1 GLY HA2 H -2.983 5.397 0.959 1.00 . A A . 1 GLY HA2 1 1
14 10823 1 1 1 GLY HA3 H -3.610 6.380 -0.389 1.00 . A A . 1 GLY HA3 1 1
14 10824 1 1 1 GLY N N -2.349 7.409 0.963 1.00 . A A . 1 GLY N 1 1
14 10825 1 1 1 GLY O O -0.686 6.396 -0.990 1.00 . A A . 1 GLY O 1 1
14 10826 1 1 2 ILE C C -0.244 4.416 -3.168 1.00 . A A . 2 ILE C 1 1
14 10827 1 1 2 ILE CA C -0.619 3.718 -1.855 1.00 . A A . 2 ILE CA 1 1
14 10828 1 1 2 ILE CB C -0.960 2.219 -2.056 1.00 . A A . 2 ILE CB 1 1
14 10829 1 1 2 ILE CD1 C 1.383 1.301 -1.479 1.00 . A A . 2 ILE CD1 1 1
14 10830 1 1 2 ILE CG1 C 0.235 1.340 -2.495 1.00 . A A . 2 ILE CG1 1 1
14 10831 1 1 2 ILE CG2 C -2.108 1.993 -3.054 1.00 . A A . 2 ILE CG2 1 1
14 10832 1 1 2 ILE H H -2.505 3.848 -0.826 1.00 . A A . 2 ILE H 1 1
14 10833 1 1 2 ILE HA H 0.275 3.770 -1.235 1.00 . A A . 2 ILE HA 1 1
14 10834 1 1 2 ILE HB H -1.294 1.839 -1.095 1.00 . A A . 2 ILE HB 1 1
14 10835 1 1 2 ILE HD11 H 0.996 1.057 -0.490 1.00 . A A . 2 ILE HD11 1 1
14 10836 1 1 2 ILE HD12 H 2.100 0.537 -1.776 1.00 . A A . 2 ILE HD12 1 1
14 10837 1 1 2 ILE HD13 H 1.895 2.263 -1.448 1.00 . A A . 2 ILE HD13 1 1
14 10838 1 1 2 ILE HG12 H -0.113 0.315 -2.624 1.00 . A A . 2 ILE HG12 1 1
14 10839 1 1 2 ILE HG13 H 0.617 1.687 -3.456 1.00 . A A . 2 ILE HG13 1 1
14 10840 1 1 2 ILE HG21 H -1.806 2.282 -4.062 1.00 . A A . 2 ILE HG21 1 1
14 10841 1 1 2 ILE HG22 H -2.361 0.931 -3.061 1.00 . A A . 2 ILE HG22 1 1
14 10842 1 1 2 ILE HG23 H -2.993 2.559 -2.760 1.00 . A A . 2 ILE HG23 1 1
14 10843 1 1 2 ILE N N -1.704 4.402 -1.110 1.00 . A A . 2 ILE N 1 1
14 10844 1 1 2 ILE O O 0.934 4.467 -3.511 1.00 . A A . 2 ILE O 1 1
14 10845 1 1 3 VAL C C -0.179 7.045 -4.914 1.00 . A A . 3 VAL C 1 1
14 10846 1 1 3 VAL CA C -0.998 5.757 -5.116 1.00 . A A . 3 VAL CA 1 1
14 10847 1 1 3 VAL CB C -2.331 6.027 -5.861 1.00 . A A . 3 VAL CB 1 1
14 10848 1 1 3 VAL CG1 C -2.149 6.745 -7.209 1.00 . A A . 3 VAL CG1 1 1
14 10849 1 1 3 VAL CG2 C -3.097 4.716 -6.137 1.00 . A A . 3 VAL CG2 1 1
14 10850 1 1 3 VAL H H -2.158 4.935 -3.484 1.00 . A A . 3 VAL H 1 1
14 10851 1 1 3 VAL HA H -0.390 5.115 -5.749 1.00 . A A . 3 VAL HA 1 1
14 10852 1 1 3 VAL HB H -2.955 6.655 -5.227 1.00 . A A . 3 VAL HB 1 1
14 10853 1 1 3 VAL HG11 H -1.777 7.758 -7.049 1.00 . A A . 3 VAL HG11 1 1
14 10854 1 1 3 VAL HG12 H -1.449 6.190 -7.837 1.00 . A A . 3 VAL HG12 1 1
14 10855 1 1 3 VAL HG13 H -3.109 6.823 -7.722 1.00 . A A . 3 VAL HG13 1 1
14 10856 1 1 3 VAL HG21 H -3.361 4.216 -5.205 1.00 . A A . 3 VAL HG21 1 1
14 10857 1 1 3 VAL HG22 H -4.017 4.931 -6.680 1.00 . A A . 3 VAL HG22 1 1
14 10858 1 1 3 VAL HG23 H -2.497 4.043 -6.745 1.00 . A A . 3 VAL HG23 1 1
14 10859 1 1 3 VAL N N -1.217 5.029 -3.849 1.00 . A A . 3 VAL N 1 1
14 10860 1 1 3 VAL O O 0.511 7.481 -5.833 1.00 . A A . 3 VAL O 1 1
14 10861 1 1 4 GLU C C 2.110 8.117 -2.961 1.00 . A A . 4 GLU C 1 1
14 10862 1 1 4 GLU CA C 0.739 8.698 -3.338 1.00 . A A . 4 GLU CA 1 1
14 10863 1 1 4 GLU CB C 0.176 9.501 -2.150 1.00 . A A . 4 GLU CB 1 1
14 10864 1 1 4 GLU CD C -1.793 10.666 -1.112 1.00 . A A . 4 GLU CD 1 1
14 10865 1 1 4 GLU CG C -1.184 10.153 -2.423 1.00 . A A . 4 GLU CG 1 1
14 10866 1 1 4 GLU H H -0.735 7.200 -2.972 1.00 . A A . 4 GLU H 1 1
14 10867 1 1 4 GLU HA H 0.873 9.373 -4.179 1.00 . A A . 4 GLU HA 1 1
14 10868 1 1 4 GLU HB2 H 0.083 8.839 -1.291 1.00 . A A . 4 GLU HB2 1 1
14 10869 1 1 4 GLU HB3 H 0.886 10.289 -1.888 1.00 . A A . 4 GLU HB3 1 1
14 10870 1 1 4 GLU HG2 H -1.059 10.978 -3.132 1.00 . A A . 4 GLU HG2 1 1
14 10871 1 1 4 GLU HG3 H -1.868 9.426 -2.863 1.00 . A A . 4 GLU HG3 1 1
14 10872 1 1 4 GLU N N -0.181 7.618 -3.705 1.00 . A A . 4 GLU N 1 1
14 10873 1 1 4 GLU O O 3.144 8.593 -3.434 1.00 . A A . 4 GLU O 1 1
14 10874 1 1 4 GLU OE1 O -2.444 9.858 -0.406 1.00 . A A . 4 GLU OE1 1 1
14 10875 1 1 4 GLU OE2 O -1.592 11.854 -0.766 1.00 . A A . 4 GLU OE2 1 1
14 10876 1 1 5 GLN C C 4.297 5.876 -2.507 1.00 . A A . 5 GLN C 1 1
14 10877 1 1 5 GLN CA C 3.339 6.530 -1.501 1.00 . A A . 5 GLN CA 1 1
14 10878 1 1 5 GLN CB C 2.932 5.542 -0.388 1.00 . A A . 5 GLN CB 1 1
14 10879 1 1 5 GLN CD C 5.037 5.802 1.069 1.00 . A A . 5 GLN CD 1 1
14 10880 1 1 5 GLN CG C 4.100 4.840 0.333 1.00 . A A . 5 GLN CG 1 1
14 10881 1 1 5 GLN H H 1.229 6.675 -1.866 1.00 . A A . 5 GLN H 1 1
14 10882 1 1 5 GLN HA H 3.876 7.366 -1.045 1.00 . A A . 5 GLN HA 1 1
14 10883 1 1 5 GLN HB2 H 2.339 6.078 0.354 1.00 . A A . 5 GLN HB2 1 1
14 10884 1 1 5 GLN HB3 H 2.306 4.770 -0.827 1.00 . A A . 5 GLN HB3 1 1
14 10885 1 1 5 GLN HE21 H 6.071 6.263 -0.615 1.00 . A A . 5 GLN HE21 1 1
14 10886 1 1 5 GLN HE22 H 6.594 7.048 0.879 1.00 . A A . 5 GLN HE22 1 1
14 10887 1 1 5 GLN HG2 H 3.683 4.141 1.062 1.00 . A A . 5 GLN HG2 1 1
14 10888 1 1 5 GLN HG3 H 4.677 4.253 -0.383 1.00 . A A . 5 GLN HG3 1 1
14 10889 1 1 5 GLN N N 2.125 7.066 -2.134 1.00 . A A . 5 GLN N 1 1
14 10890 1 1 5 GLN NE2 N 5.985 6.415 0.388 1.00 . A A . 5 GLN NE2 1 1
14 10891 1 1 5 GLN O O 5.497 6.155 -2.466 1.00 . A A . 5 GLN O 1 1
14 10892 1 1 5 GLN OE1 O 4.923 6.028 2.269 1.00 . A A . 5 GLN OE1 1 1
14 10893 1 1 6 CYS C C 5.007 5.367 -5.570 1.00 . A A . 6 CYS C 1 1
14 10894 1 1 6 CYS CA C 4.589 4.393 -4.459 1.00 . A A . 6 CYS CA 1 1
14 10895 1 1 6 CYS CB C 3.768 3.258 -5.079 1.00 . A A . 6 CYS CB 1 1
14 10896 1 1 6 CYS H H 2.790 4.838 -3.384 1.00 . A A . 6 CYS H 1 1
14 10897 1 1 6 CYS HA H 5.501 3.975 -4.033 1.00 . A A . 6 CYS HA 1 1
14 10898 1 1 6 CYS HB2 H 2.784 3.644 -5.336 1.00 . A A . 6 CYS HB2 1 1
14 10899 1 1 6 CYS HB3 H 4.258 2.961 -6.004 1.00 . A A . 6 CYS HB3 1 1
14 10900 1 1 6 CYS N N 3.790 5.029 -3.406 1.00 . A A . 6 CYS N 1 1
14 10901 1 1 6 CYS O O 5.952 5.095 -6.310 1.00 . A A . 6 CYS O 1 1
14 10902 1 1 6 CYS SG S 3.566 1.753 -4.100 1.00 . A A . 6 CYS SG 1 1
14 10903 1 1 7 CYS C C 5.622 8.495 -6.372 1.00 . A A . 7 CYS C 1 1
14 10904 1 1 7 CYS CA C 4.570 7.460 -6.795 1.00 . A A . 7 CYS CA 1 1
14 10905 1 1 7 CYS CB C 3.243 8.105 -7.214 1.00 . A A . 7 CYS CB 1 1
14 10906 1 1 7 CYS H H 3.541 6.663 -5.081 1.00 . A A . 7 CYS H 1 1
14 10907 1 1 7 CYS HA H 4.961 6.928 -7.663 1.00 . A A . 7 CYS HA 1 1
14 10908 1 1 7 CYS HB2 H 2.505 7.310 -7.314 1.00 . A A . 7 CYS HB2 1 1
14 10909 1 1 7 CYS HB3 H 2.899 8.786 -6.434 1.00 . A A . 7 CYS HB3 1 1
14 10910 1 1 7 CYS N N 4.302 6.493 -5.725 1.00 . A A . 7 CYS N 1 1
14 10911 1 1 7 CYS O O 6.599 8.705 -7.095 1.00 . A A . 7 CYS O 1 1
14 10912 1 1 7 CYS SG S 3.282 8.991 -8.801 1.00 . A A . 7 CYS SG 1 1
14 10913 1 1 8 THR C C 7.665 9.568 -4.081 1.00 . A A . 8 THR C 1 1
14 10914 1 1 8 THR CA C 6.351 10.126 -4.620 1.00 . A A . 8 THR CA 1 1
14 10915 1 1 8 THR CB C 5.651 10.938 -3.521 1.00 . A A . 8 THR CB 1 1
14 10916 1 1 8 THR CG2 C 4.448 11.723 -4.050 1.00 . A A . 8 THR CG2 1 1
14 10917 1 1 8 THR H H 4.641 8.833 -4.638 1.00 . A A . 8 THR H 1 1
14 10918 1 1 8 THR HA H 6.623 10.820 -5.416 1.00 . A A . 8 THR HA 1 1
14 10919 1 1 8 THR HB H 6.370 11.657 -3.120 1.00 . A A . 8 THR HB 1 1
14 10920 1 1 8 THR HG1 H 4.445 9.596 -2.774 1.00 . A A . 8 THR HG1 1 1
14 10921 1 1 8 THR HG21 H 3.694 11.047 -4.454 1.00 . A A . 8 THR HG21 1 1
14 10922 1 1 8 THR HG22 H 4.775 12.404 -4.833 1.00 . A A . 8 THR HG22 1 1
14 10923 1 1 8 THR HG23 H 4.010 12.306 -3.240 1.00 . A A . 8 THR HG23 1 1
14 10924 1 1 8 THR N N 5.457 9.093 -5.181 1.00 . A A . 8 THR N 1 1
14 10925 1 1 8 THR O O 8.650 10.304 -4.020 1.00 . A A . 8 THR O 1 1
14 10926 1 1 8 THR OG1 O 5.232 10.094 -2.471 1.00 . A A . 8 THR OG1 1 1
14 10927 1 1 9 SER C C 8.927 6.105 -3.611 1.00 . A A . 9 SER C 1 1
14 10928 1 1 9 SER CA C 8.924 7.600 -3.239 1.00 . A A . 9 SER CA 1 1
14 10929 1 1 9 SER CB C 9.051 7.815 -1.722 1.00 . A A . 9 SER CB 1 1
14 10930 1 1 9 SER H H 6.880 7.725 -3.802 1.00 . A A . 9 SER H 1 1
14 10931 1 1 9 SER HA H 9.808 8.037 -3.700 1.00 . A A . 9 SER HA 1 1
14 10932 1 1 9 SER HB2 H 8.875 8.868 -1.497 1.00 . A A . 9 SER HB2 1 1
14 10933 1 1 9 SER HB3 H 8.296 7.217 -1.208 1.00 . A A . 9 SER HB3 1 1
14 10934 1 1 9 SER HG H 10.413 7.692 -0.291 1.00 . A A . 9 SER HG 1 1
14 10935 1 1 9 SER N N 7.719 8.283 -3.736 1.00 . A A . 9 SER N 1 1
14 10936 1 1 9 SER O O 8.046 5.612 -4.313 1.00 . A A . 9 SER O 1 1
14 10937 1 1 9 SER OG O 10.348 7.469 -1.246 1.00 . A A . 9 SER OG 1 1
14 10938 1 1 10 ILE C C 9.074 3.180 -2.375 1.00 . A A . 10 ILE C 1 1
14 10939 1 1 10 ILE CA C 10.040 3.912 -3.318 1.00 . A A . 10 ILE CA 1 1
14 10940 1 1 10 ILE CB C 11.519 3.481 -3.138 1.00 . A A . 10 ILE CB 1 1
14 10941 1 1 10 ILE CD1 C 13.840 3.708 -4.271 1.00 . A A . 10 ILE CD1 1 1
14 10942 1 1 10 ILE CG1 C 12.338 3.996 -4.346 1.00 . A A . 10 ILE CG1 1 1
14 10943 1 1 10 ILE CG2 C 11.665 1.960 -2.969 1.00 . A A . 10 ILE CG2 1 1
14 10944 1 1 10 ILE H H 10.546 5.825 -2.477 1.00 . A A . 10 ILE H 1 1
14 10945 1 1 10 ILE HA H 9.738 3.662 -4.338 1.00 . A A . 10 ILE HA 1 1
14 10946 1 1 10 ILE HB H 11.903 3.948 -2.233 1.00 . A A . 10 ILE HB 1 1
14 10947 1 1 10 ILE HD11 H 14.242 4.056 -3.319 1.00 . A A . 10 ILE HD11 1 1
14 10948 1 1 10 ILE HD12 H 14.033 2.645 -4.393 1.00 . A A . 10 ILE HD12 1 1
14 10949 1 1 10 ILE HD13 H 14.341 4.243 -5.078 1.00 . A A . 10 ILE HD13 1 1
14 10950 1 1 10 ILE HG12 H 11.948 3.554 -5.264 1.00 . A A . 10 ILE HG12 1 1
14 10951 1 1 10 ILE HG13 H 12.224 5.076 -4.414 1.00 . A A . 10 ILE HG13 1 1
14 10952 1 1 10 ILE HG21 H 11.263 1.453 -3.843 1.00 . A A . 10 ILE HG21 1 1
14 10953 1 1 10 ILE HG22 H 12.711 1.686 -2.844 1.00 . A A . 10 ILE HG22 1 1
14 10954 1 1 10 ILE HG23 H 11.135 1.628 -2.075 1.00 . A A . 10 ILE HG23 1 1
14 10955 1 1 10 ILE N N 9.921 5.362 -3.132 1.00 . A A . 10 ILE N 1 1
14 10956 1 1 10 ILE O O 9.010 3.476 -1.179 1.00 . A A . 10 ILE O 1 1
14 10957 1 1 11 CYS C C 7.916 -0.214 -2.483 1.00 . A A . 11 CYS C 1 1
14 10958 1 1 11 CYS CA C 7.538 1.239 -2.144 1.00 . A A . 11 CYS CA 1 1
14 10959 1 1 11 CYS CB C 6.051 1.519 -2.400 1.00 . A A . 11 CYS CB 1 1
14 10960 1 1 11 CYS H H 8.463 1.996 -3.902 1.00 . A A . 11 CYS H 1 1
14 10961 1 1 11 CYS HA H 7.723 1.379 -1.078 1.00 . A A . 11 CYS HA 1 1
14 10962 1 1 11 CYS HB2 H 5.463 1.004 -1.637 1.00 . A A . 11 CYS HB2 1 1
14 10963 1 1 11 CYS HB3 H 5.875 2.589 -2.291 1.00 . A A . 11 CYS HB3 1 1
14 10964 1 1 11 CYS N N 8.357 2.186 -2.907 1.00 . A A . 11 CYS N 1 1
14 10965 1 1 11 CYS O O 8.539 -0.485 -3.508 1.00 . A A . 11 CYS O 1 1
14 10966 1 1 11 CYS SG S 5.443 0.985 -4.021 1.00 . A A . 11 CYS SG 1 1
14 10967 1 1 12 SER C C 6.600 -3.428 -2.048 1.00 . A A . 12 SER C 1 1
14 10968 1 1 12 SER CA C 7.857 -2.588 -1.772 1.00 . A A . 12 SER CA 1 1
14 10969 1 1 12 SER CB C 8.560 -3.104 -0.507 1.00 . A A . 12 SER CB 1 1
14 10970 1 1 12 SER H H 7.014 -0.900 -0.804 1.00 . A A . 12 SER H 1 1
14 10971 1 1 12 SER HA H 8.532 -2.744 -2.609 1.00 . A A . 12 SER HA 1 1
14 10972 1 1 12 SER HB2 H 8.885 -4.133 -0.666 1.00 . A A . 12 SER HB2 1 1
14 10973 1 1 12 SER HB3 H 9.437 -2.488 -0.310 1.00 . A A . 12 SER HB3 1 1
14 10974 1 1 12 SER HG H 8.208 -3.271 1.422 1.00 . A A . 12 SER HG 1 1
14 10975 1 1 12 SER N N 7.560 -1.157 -1.614 1.00 . A A . 12 SER N 1 1
14 10976 1 1 12 SER O O 5.472 -2.990 -1.801 1.00 . A A . 12 SER O 1 1
14 10977 1 1 12 SER OG O 7.694 -3.056 0.618 1.00 . A A . 12 SER OG 1 1
14 10978 1 1 13 LEU C C 4.920 -5.904 -1.378 1.00 . A A . 13 LEU C 1 1
14 10979 1 1 13 LEU CA C 5.688 -5.639 -2.680 1.00 . A A . 13 LEU CA 1 1
14 10980 1 1 13 LEU CB C 6.243 -6.945 -3.275 1.00 . A A . 13 LEU CB 1 1
14 10981 1 1 13 LEU CD1 C 7.095 -5.822 -5.453 1.00 . A A . 13 LEU CD1 1 1
14 10982 1 1 13 LEU CD2 C 6.839 -8.323 -5.289 1.00 . A A . 13 LEU CD2 1 1
14 10983 1 1 13 LEU CG C 6.296 -6.969 -4.816 1.00 . A A . 13 LEU CG 1 1
14 10984 1 1 13 LEU H H 7.727 -4.981 -2.712 1.00 . A A . 13 LEU H 1 1
14 10985 1 1 13 LEU HA H 4.960 -5.217 -3.376 1.00 . A A . 13 LEU HA 1 1
14 10986 1 1 13 LEU HB2 H 7.226 -7.152 -2.848 1.00 . A A . 13 LEU HB2 1 1
14 10987 1 1 13 LEU HB3 H 5.577 -7.755 -2.970 1.00 . A A . 13 LEU HB3 1 1
14 10988 1 1 13 LEU HD11 H 6.623 -4.863 -5.237 1.00 . A A . 13 LEU HD11 1 1
14 10989 1 1 13 LEU HD12 H 7.119 -5.949 -6.537 1.00 . A A . 13 LEU HD12 1 1
14 10990 1 1 13 LEU HD13 H 8.114 -5.812 -5.072 1.00 . A A . 13 LEU HD13 1 1
14 10991 1 1 13 LEU HD21 H 7.860 -8.460 -4.944 1.00 . A A . 13 LEU HD21 1 1
14 10992 1 1 13 LEU HD22 H 6.818 -8.368 -6.379 1.00 . A A . 13 LEU HD22 1 1
14 10993 1 1 13 LEU HD23 H 6.222 -9.132 -4.895 1.00 . A A . 13 LEU HD23 1 1
14 10994 1 1 13 LEU HG H 5.271 -6.884 -5.174 1.00 . A A . 13 LEU HG 1 1
14 10995 1 1 13 LEU N N 6.785 -4.673 -2.501 1.00 . A A . 13 LEU N 1 1
14 10996 1 1 13 LEU O O 3.718 -6.156 -1.421 1.00 . A A . 13 LEU O 1 1
14 10997 1 1 14 TYR C C 3.870 -4.704 1.291 1.00 . A A . 14 TYR C 1 1
14 10998 1 1 14 TYR CA C 4.884 -5.847 1.081 1.00 . A A . 14 TYR CA 1 1
14 10999 1 1 14 TYR CB C 5.934 -5.883 2.200 1.00 . A A . 14 TYR CB 1 1
14 11000 1 1 14 TYR CD1 C 4.946 -7.349 4.015 1.00 . A A . 14 TYR CD1 1 1
14 11001 1 1 14 TYR CD2 C 5.164 -4.958 4.434 1.00 . A A . 14 TYR CD2 1 1
14 11002 1 1 14 TYR CE1 C 4.372 -7.524 5.286 1.00 . A A . 14 TYR CE1 1 1
14 11003 1 1 14 TYR CE2 C 4.586 -5.125 5.706 1.00 . A A . 14 TYR CE2 1 1
14 11004 1 1 14 TYR CG C 5.343 -6.069 3.586 1.00 . A A . 14 TYR CG 1 1
14 11005 1 1 14 TYR CZ C 4.187 -6.410 6.138 1.00 . A A . 14 TYR CZ 1 1
14 11006 1 1 14 TYR H H 6.554 -5.573 -0.236 1.00 . A A . 14 TYR H 1 1
14 11007 1 1 14 TYR HA H 4.323 -6.784 1.113 1.00 . A A . 14 TYR HA 1 1
14 11008 1 1 14 TYR HB2 H 6.626 -6.708 2.007 1.00 . A A . 14 TYR HB2 1 1
14 11009 1 1 14 TYR HB3 H 6.511 -4.961 2.180 1.00 . A A . 14 TYR HB3 1 1
14 11010 1 1 14 TYR HD1 H 5.080 -8.201 3.363 1.00 . A A . 14 TYR HD1 1 1
14 11011 1 1 14 TYR HD2 H 5.462 -3.969 4.106 1.00 . A A . 14 TYR HD2 1 1
14 11012 1 1 14 TYR HE1 H 4.069 -8.510 5.609 1.00 . A A . 14 TYR HE1 1 1
14 11013 1 1 14 TYR HE2 H 4.438 -4.270 6.351 1.00 . A A . 14 TYR HE2 1 1
14 11014 1 1 14 TYR HH H 3.394 -7.487 7.564 1.00 . A A . 14 TYR HH 1 1
14 11015 1 1 14 TYR N N 5.566 -5.773 -0.217 1.00 . A A . 14 TYR N 1 1
14 11016 1 1 14 TYR O O 2.803 -4.922 1.868 1.00 . A A . 14 TYR O 1 1
14 11017 1 1 14 TYR OH O 3.623 -6.568 7.368 1.00 . A A . 14 TYR OH 1 1
14 11018 1 1 15 GLN C C 2.097 -2.553 -0.283 1.00 . A A . 15 GLN C 1 1
14 11019 1 1 15 GLN CA C 3.209 -2.378 0.766 1.00 . A A . 15 GLN CA 1 1
14 11020 1 1 15 GLN CB C 3.949 -1.043 0.539 1.00 . A A . 15 GLN CB 1 1
14 11021 1 1 15 GLN CD C 4.595 -0.646 3.018 1.00 . A A . 15 GLN CD 1 1
14 11022 1 1 15 GLN CG C 5.062 -0.739 1.561 1.00 . A A . 15 GLN CG 1 1
14 11023 1 1 15 GLN H H 5.008 -3.416 0.233 1.00 . A A . 15 GLN H 1 1
14 11024 1 1 15 GLN HA H 2.710 -2.337 1.736 1.00 . A A . 15 GLN HA 1 1
14 11025 1 1 15 GLN HB2 H 4.385 -1.041 -0.459 1.00 . A A . 15 GLN HB2 1 1
14 11026 1 1 15 GLN HB3 H 3.222 -0.227 0.571 1.00 . A A . 15 GLN HB3 1 1
14 11027 1 1 15 GLN HE21 H 6.466 -0.931 3.744 1.00 . A A . 15 GLN HE21 1 1
14 11028 1 1 15 GLN HE22 H 5.193 -0.694 4.931 1.00 . A A . 15 GLN HE22 1 1
14 11029 1 1 15 GLN HG2 H 5.828 -1.506 1.493 1.00 . A A . 15 GLN HG2 1 1
14 11030 1 1 15 GLN HG3 H 5.528 0.210 1.298 1.00 . A A . 15 GLN HG3 1 1
14 11031 1 1 15 GLN N N 4.149 -3.506 0.764 1.00 . A A . 15 GLN N 1 1
14 11032 1 1 15 GLN NE2 N 5.496 -0.774 3.973 1.00 . A A . 15 GLN NE2 1 1
14 11033 1 1 15 GLN O O 1.014 -2.004 -0.103 1.00 . A A . 15 GLN O 1 1
14 11034 1 1 15 GLN OE1 O 3.426 -0.455 3.330 1.00 . A A . 15 GLN OE1 1 1
14 11035 1 1 16 LEU C C 0.336 -4.772 -1.753 1.00 . A A . 16 LEU C 1 1
14 11036 1 1 16 LEU CA C 1.278 -3.697 -2.318 1.00 . A A . 16 LEU CA 1 1
14 11037 1 1 16 LEU CB C 1.933 -4.162 -3.636 1.00 . A A . 16 LEU CB 1 1
14 11038 1 1 16 LEU CD1 C 3.400 -3.721 -5.619 1.00 . A A . 16 LEU CD1 1 1
14 11039 1 1 16 LEU CD2 C 2.136 -1.804 -4.616 1.00 . A A . 16 LEU CD2 1 1
14 11040 1 1 16 LEU CG C 2.850 -3.127 -4.317 1.00 . A A . 16 LEU CG 1 1
14 11041 1 1 16 LEU H H 3.253 -3.701 -1.483 1.00 . A A . 16 LEU H 1 1
14 11042 1 1 16 LEU HA H 0.653 -2.827 -2.514 1.00 . A A . 16 LEU HA 1 1
14 11043 1 1 16 LEU HB2 H 2.519 -5.061 -3.440 1.00 . A A . 16 LEU HB2 1 1
14 11044 1 1 16 LEU HB3 H 1.143 -4.441 -4.332 1.00 . A A . 16 LEU HB3 1 1
14 11045 1 1 16 LEU HD11 H 4.082 -3.010 -6.088 1.00 . A A . 16 LEU HD11 1 1
14 11046 1 1 16 LEU HD12 H 2.587 -3.946 -6.312 1.00 . A A . 16 LEU HD12 1 1
14 11047 1 1 16 LEU HD13 H 3.953 -4.633 -5.401 1.00 . A A . 16 LEU HD13 1 1
14 11048 1 1 16 LEU HD21 H 2.817 -1.141 -5.154 1.00 . A A . 16 LEU HD21 1 1
14 11049 1 1 16 LEU HD22 H 1.843 -1.312 -3.690 1.00 . A A . 16 LEU HD22 1 1
14 11050 1 1 16 LEU HD23 H 1.254 -1.987 -5.227 1.00 . A A . 16 LEU HD23 1 1
14 11051 1 1 16 LEU HG H 3.695 -2.919 -3.665 1.00 . A A . 16 LEU HG 1 1
14 11052 1 1 16 LEU N N 2.320 -3.333 -1.349 1.00 . A A . 16 LEU N 1 1
14 11053 1 1 16 LEU O O -0.885 -4.615 -1.801 1.00 . A A . 16 LEU O 1 1
14 11054 1 1 17 GLU C C -0.689 -6.427 0.710 1.00 . A A . 17 GLU C 1 1
14 11055 1 1 17 GLU CA C 0.104 -6.906 -0.524 1.00 . A A . 17 GLU CA 1 1
14 11056 1 1 17 GLU CB C 0.986 -8.106 -0.148 1.00 . A A . 17 GLU CB 1 1
14 11057 1 1 17 GLU CD C 1.974 -10.282 -0.972 1.00 . A A . 17 GLU CD 1 1
14 11058 1 1 17 GLU CG C 1.453 -8.897 -1.376 1.00 . A A . 17 GLU CG 1 1
14 11059 1 1 17 GLU H H 1.899 -5.925 -1.179 1.00 . A A . 17 GLU H 1 1
14 11060 1 1 17 GLU HA H -0.632 -7.255 -1.252 1.00 . A A . 17 GLU HA 1 1
14 11061 1 1 17 GLU HB2 H 1.848 -7.764 0.429 1.00 . A A . 17 GLU HB2 1 1
14 11062 1 1 17 GLU HB3 H 0.396 -8.781 0.476 1.00 . A A . 17 GLU HB3 1 1
14 11063 1 1 17 GLU HG2 H 0.616 -9.022 -2.062 1.00 . A A . 17 GLU HG2 1 1
14 11064 1 1 17 GLU HG3 H 2.236 -8.343 -1.893 1.00 . A A . 17 GLU HG3 1 1
14 11065 1 1 17 GLU N N 0.888 -5.837 -1.159 1.00 . A A . 17 GLU N 1 1
14 11066 1 1 17 GLU O O -1.690 -7.050 1.063 1.00 . A A . 17 GLU O 1 1
14 11067 1 1 17 GLU OE1 O 3.145 -10.398 -0.542 1.00 . A A . 17 GLU OE1 1 1
14 11068 1 1 17 GLU OE2 O 1.200 -11.264 -1.068 1.00 . A A . 17 GLU OE2 1 1
14 11069 1 1 18 ASN C C -2.555 -4.356 1.991 1.00 . A A . 18 ASN C 1 1
14 11070 1 1 18 ASN CA C -1.093 -4.662 2.401 1.00 . A A . 18 ASN CA 1 1
14 11071 1 1 18 ASN CB C -0.364 -3.380 2.827 1.00 . A A . 18 ASN CB 1 1
14 11072 1 1 18 ASN CG C -1.084 -2.632 3.949 1.00 . A A . 18 ASN CG 1 1
14 11073 1 1 18 ASN H H 0.542 -4.855 1.032 1.00 . A A . 18 ASN H 1 1
14 11074 1 1 18 ASN HA H -1.117 -5.334 3.258 1.00 . A A . 18 ASN HA 1 1
14 11075 1 1 18 ASN HB2 H 0.645 -3.632 3.170 1.00 . A A . 18 ASN HB2 1 1
14 11076 1 1 18 ASN HB3 H -0.279 -2.725 1.966 1.00 . A A . 18 ASN HB3 1 1
14 11077 1 1 18 ASN HD21 H -1.881 -1.270 2.668 1.00 . A A . 18 ASN HD21 1 1
14 11078 1 1 18 ASN HD22 H -2.311 -1.087 4.357 1.00 . A A . 18 ASN HD22 1 1
14 11079 1 1 18 ASN N N -0.312 -5.303 1.331 1.00 . A A . 18 ASN N 1 1
14 11080 1 1 18 ASN ND2 N -1.815 -1.578 3.629 1.00 . A A . 18 ASN ND2 1 1
14 11081 1 1 18 ASN O O -3.458 -4.378 2.828 1.00 . A A . 18 ASN O 1 1
14 11082 1 1 18 ASN OD1 O -1.007 -3.001 5.115 1.00 . A A . 18 ASN OD1 1 1
14 11083 1 1 19 TYR C C -4.762 -5.037 -0.563 1.00 . A A . 19 TYR C 1 1
14 11084 1 1 19 TYR CA C -4.108 -3.811 0.109 1.00 . A A . 19 TYR CA 1 1
14 11085 1 1 19 TYR CB C -3.949 -2.628 -0.853 1.00 . A A . 19 TYR CB 1 1
14 11086 1 1 19 TYR CD1 C -4.545 -0.541 0.465 1.00 . A A . 19 TYR CD1 1 1
14 11087 1 1 19 TYR CD2 C -2.201 -1.006 0.009 1.00 . A A . 19 TYR CD2 1 1
14 11088 1 1 19 TYR CE1 C -4.182 0.622 1.172 1.00 . A A . 19 TYR CE1 1 1
14 11089 1 1 19 TYR CE2 C -1.828 0.130 0.751 1.00 . A A . 19 TYR CE2 1 1
14 11090 1 1 19 TYR CG C -3.558 -1.346 -0.136 1.00 . A A . 19 TYR CG 1 1
14 11091 1 1 19 TYR CZ C -2.819 0.962 1.316 1.00 . A A . 19 TYR CZ 1 1
14 11092 1 1 19 TYR H H -1.998 -4.102 0.068 1.00 . A A . 19 TYR H 1 1
14 11093 1 1 19 TYR HA H -4.796 -3.496 0.898 1.00 . A A . 19 TYR HA 1 1
14 11094 1 1 19 TYR HB2 H -3.193 -2.863 -1.608 1.00 . A A . 19 TYR HB2 1 1
14 11095 1 1 19 TYR HB3 H -4.893 -2.463 -1.373 1.00 . A A . 19 TYR HB3 1 1
14 11096 1 1 19 TYR HD1 H -5.586 -0.825 0.396 1.00 . A A . 19 TYR HD1 1 1
14 11097 1 1 19 TYR HD2 H -1.444 -1.629 -0.440 1.00 . A A . 19 TYR HD2 1 1
14 11098 1 1 19 TYR HE1 H -4.936 1.242 1.632 1.00 . A A . 19 TYR HE1 1 1
14 11099 1 1 19 TYR HE2 H -0.781 0.374 0.872 1.00 . A A . 19 TYR HE2 1 1
14 11100 1 1 19 TYR HH H -1.514 2.211 2.062 1.00 . A A . 19 TYR HH 1 1
14 11101 1 1 19 TYR N N -2.791 -4.094 0.698 1.00 . A A . 19 TYR N 1 1
14 11102 1 1 19 TYR O O -5.896 -4.946 -1.037 1.00 . A A . 19 TYR O 1 1
14 11103 1 1 19 TYR OH O -2.472 2.086 2.001 1.00 . A A . 19 TYR OH 1 1
14 11104 1 1 20 CYS C C -5.476 -8.134 0.090 1.00 . A A . 20 CYS C 1 1
14 11105 1 1 20 CYS CA C -4.606 -7.488 -1.010 1.00 . A A . 20 CYS CA 1 1
14 11106 1 1 20 CYS CB C -3.416 -8.378 -1.388 1.00 . A A . 20 CYS CB 1 1
14 11107 1 1 20 CYS H H -3.181 -6.189 -0.106 1.00 . A A . 20 CYS H 1 1
14 11108 1 1 20 CYS HA H -5.231 -7.352 -1.893 1.00 . A A . 20 CYS HA 1 1
14 11109 1 1 20 CYS HB2 H -2.709 -7.784 -1.971 1.00 . A A . 20 CYS HB2 1 1
14 11110 1 1 20 CYS HB3 H -2.923 -8.688 -0.468 1.00 . A A . 20 CYS HB3 1 1
14 11111 1 1 20 CYS N N -4.076 -6.185 -0.583 1.00 . A A . 20 CYS N 1 1
14 11112 1 1 20 CYS O O -5.497 -7.674 1.237 1.00 . A A . 20 CYS O 1 1
14 11113 1 1 20 CYS SG S -3.756 -9.876 -2.340 1.00 . A A . 20 CYS SG 1 1
14 11114 1 1 21 ASN C C -6.101 -11.054 1.456 1.00 . A A . 21 ASN C 1 1
14 11115 1 1 21 ASN CA C -6.974 -10.032 0.700 1.00 . A A . 21 ASN CA 1 1
14 11116 1 1 21 ASN CB C -8.160 -10.705 -0.032 1.00 . A A . 21 ASN CB 1 1
14 11117 1 1 21 ASN CG C -9.401 -9.824 -0.091 1.00 . A A . 21 ASN CG 1 1
14 11118 1 1 21 ASN H H -6.065 -9.554 -1.188 1.00 . A A . 21 ASN H 1 1
14 11119 1 1 21 ASN HA H -7.394 -9.374 1.464 1.00 . A A . 21 ASN HA 1 1
14 11120 1 1 21 ASN HB2 H -7.868 -11.002 -1.038 1.00 . A A . 21 ASN HB2 1 1
14 11121 1 1 21 ASN HB3 H -8.436 -11.610 0.512 1.00 . A A . 21 ASN HB3 1 1
14 11122 1 1 21 ASN HD21 H -8.736 -8.851 -1.717 1.00 . A A . 21 ASN HD21 1 1
14 11123 1 1 21 ASN HD22 H -10.293 -8.319 -1.068 1.00 . A A . 21 ASN HD22 1 1
14 11124 1 1 21 ASN N N -6.190 -9.212 -0.245 1.00 . A A . 21 ASN N 1 1
14 11125 1 1 21 ASN ND2 N -9.478 -8.911 -1.030 1.00 . A A . 21 ASN ND2 1 1
14 11126 1 1 21 ASN O O -5.317 -11.783 0.806 1.00 . A A . 21 ASN O 1 1
14 11127 1 1 21 ASN OXT O -6.224 -11.134 2.698 1.00 . A A . 21 ASN OXT 1 1
14 11128 1 1 21 ASN OD1 O -10.308 -9.931 0.724 1.00 . A A . 21 ASN OD1 1 1
14 11129 2 2 1 PHE C C 14.077 -5.589 -3.887 1.00 . B B . 1 PHE C 1 1
14 11130 2 2 1 PHE CA C 15.324 -5.675 -2.978 1.00 . B B . 1 PHE CA 1 1
14 11131 2 2 1 PHE CB C 15.099 -5.090 -1.565 1.00 . B B . 1 PHE CB 1 1
14 11132 2 2 1 PHE CD1 C 14.130 -7.065 -0.285 1.00 . B B . 1 PHE CD1 1 1
14 11133 2 2 1 PHE CD2 C 12.813 -5.024 -0.456 1.00 . B B . 1 PHE CD2 1 1
14 11134 2 2 1 PHE CE1 C 13.090 -7.673 0.441 1.00 . B B . 1 PHE CE1 1 1
14 11135 2 2 1 PHE CE2 C 11.776 -5.635 0.275 1.00 . B B . 1 PHE CE2 1 1
14 11136 2 2 1 PHE CG C 13.993 -5.738 -0.743 1.00 . B B . 1 PHE CG 1 1
14 11137 2 2 1 PHE CZ C 11.912 -6.961 0.720 1.00 . B B . 1 PHE CZ 1 1
14 11138 2 2 1 PHE H1 H 17.319 -5.113 -3.051 1.00 . B B . 1 PHE H1 1 1
14 11139 2 2 1 PHE H2 H 16.298 -4.026 -3.747 1.00 . B B . 1 PHE H2 1 1
14 11140 2 2 1 PHE H3 H 16.669 -5.415 -4.526 1.00 . B B . 1 PHE H3 1 1
14 11141 2 2 1 PHE HA H 15.560 -6.737 -2.869 1.00 . B B . 1 PHE HA 1 1
14 11142 2 2 1 PHE HB2 H 16.028 -5.203 -1.000 1.00 . B B . 1 PHE HB2 1 1
14 11143 2 2 1 PHE HB3 H 14.906 -4.021 -1.640 1.00 . B B . 1 PHE HB3 1 1
14 11144 2 2 1 PHE HD1 H 15.037 -7.623 -0.489 1.00 . B B . 1 PHE HD1 1 1
14 11145 2 2 1 PHE HD2 H 12.698 -4.000 -0.781 1.00 . B B . 1 PHE HD2 1 1
14 11146 2 2 1 PHE HE1 H 13.200 -8.695 0.791 1.00 . B B . 1 PHE HE1 1 1
14 11147 2 2 1 PHE HE2 H 10.876 -5.081 0.503 1.00 . B B . 1 PHE HE2 1 1
14 11148 2 2 1 PHE HZ H 11.116 -7.439 1.278 1.00 . B B . 1 PHE HZ 1 1
14 11149 2 2 1 PHE N N 16.488 -5.010 -3.619 1.00 . B B . 1 PHE N 1 1
14 11150 2 2 1 PHE O O 14.149 -5.000 -4.969 1.00 . B B . 1 PHE O 1 1
14 11151 2 2 2 VAL C C 10.917 -4.801 -3.971 1.00 . B B . 2 VAL C 1 1
14 11152 2 2 2 VAL CA C 11.654 -6.120 -4.237 1.00 . B B . 2 VAL CA 1 1
14 11153 2 2 2 VAL CB C 10.770 -7.374 -4.008 1.00 . B B . 2 VAL CB 1 1
14 11154 2 2 2 VAL CG1 C 11.388 -8.588 -4.724 1.00 . B B . 2 VAL CG1 1 1
14 11155 2 2 2 VAL CG2 C 10.525 -7.742 -2.533 1.00 . B B . 2 VAL CG2 1 1
14 11156 2 2 2 VAL H H 12.927 -6.636 -2.593 1.00 . B B . 2 VAL H 1 1
14 11157 2 2 2 VAL HA H 11.902 -6.115 -5.300 1.00 . B B . 2 VAL HA 1 1
14 11158 2 2 2 VAL HB H 9.805 -7.189 -4.477 1.00 . B B . 2 VAL HB 1 1
14 11159 2 2 2 VAL HG11 H 10.727 -9.455 -4.638 1.00 . B B . 2 VAL HG11 1 1
14 11160 2 2 2 VAL HG12 H 11.525 -8.363 -5.780 1.00 . B B . 2 VAL HG12 1 1
14 11161 2 2 2 VAL HG13 H 12.357 -8.838 -4.285 1.00 . B B . 2 VAL HG13 1 1
14 11162 2 2 2 VAL HG21 H 9.818 -8.575 -2.480 1.00 . B B . 2 VAL HG21 1 1
14 11163 2 2 2 VAL HG22 H 11.455 -8.047 -2.056 1.00 . B B . 2 VAL HG22 1 1
14 11164 2 2 2 VAL HG23 H 10.104 -6.899 -1.988 1.00 . B B . 2 VAL HG23 1 1
14 11165 2 2 2 VAL N N 12.935 -6.175 -3.496 1.00 . B B . 2 VAL N 1 1
14 11166 2 2 2 VAL O O 9.878 -4.756 -3.310 1.00 . B B . 2 VAL O 1 1
14 11167 2 2 3 ASN C C 11.467 -1.344 -5.362 1.00 . B B . 3 ASN C 1 1
14 11168 2 2 3 ASN CA C 11.028 -2.325 -4.253 1.00 . B B . 3 ASN CA 1 1
14 11169 2 2 3 ASN CB C 11.445 -1.843 -2.843 1.00 . B B . 3 ASN CB 1 1
14 11170 2 2 3 ASN CG C 12.954 -1.686 -2.604 1.00 . B B . 3 ASN CG 1 1
14 11171 2 2 3 ASN H H 12.357 -3.815 -4.986 1.00 . B B . 3 ASN H 1 1
14 11172 2 2 3 ASN HA H 9.940 -2.350 -4.294 1.00 . B B . 3 ASN HA 1 1
14 11173 2 2 3 ASN HB2 H 10.970 -0.883 -2.651 1.00 . B B . 3 ASN HB2 1 1
14 11174 2 2 3 ASN HB3 H 11.061 -2.540 -2.098 1.00 . B B . 3 ASN HB3 1 1
14 11175 2 2 3 ASN HD21 H 12.638 -0.457 -1.023 1.00 . B B . 3 ASN HD21 1 1
14 11176 2 2 3 ASN HD22 H 14.310 -0.787 -1.423 1.00 . B B . 3 ASN HD22 1 1
14 11177 2 2 3 ASN N N 11.487 -3.701 -4.476 1.00 . B B . 3 ASN N 1 1
14 11178 2 2 3 ASN ND2 N 13.326 -0.918 -1.597 1.00 . B B . 3 ASN ND2 1 1
14 11179 2 2 3 ASN O O 12.536 -1.501 -5.955 1.00 . B B . 3 ASN O 1 1
14 11180 2 2 3 ASN OD1 O 13.802 -2.254 -3.277 1.00 . B B . 3 ASN OD1 1 1
14 11181 2 2 4 GLN C C 9.675 1.745 -6.612 1.00 . B B . 4 GLN C 1 1
14 11182 2 2 4 GLN CA C 10.813 0.702 -6.682 1.00 . B B . 4 GLN CA 1 1
14 11183 2 2 4 GLN CB C 10.875 0.048 -8.093 1.00 . B B . 4 GLN CB 1 1
14 11184 2 2 4 GLN CD C 12.664 1.523 -9.264 1.00 . B B . 4 GLN CD 1 1
14 11185 2 2 4 GLN CG C 12.249 0.124 -8.792 1.00 . B B . 4 GLN CG 1 1
14 11186 2 2 4 GLN H H 9.782 -0.256 -5.093 1.00 . B B . 4 GLN H 1 1
14 11187 2 2 4 GLN HA H 11.746 1.235 -6.490 1.00 . B B . 4 GLN HA 1 1
14 11188 2 2 4 GLN HB2 H 10.590 -1.002 -8.019 1.00 . B B . 4 GLN HB2 1 1
14 11189 2 2 4 GLN HB3 H 10.140 0.505 -8.754 1.00 . B B . 4 GLN HB3 1 1
14 11190 2 2 4 GLN HE21 H 14.082 0.809 -10.520 1.00 . B B . 4 GLN HE21 1 1
14 11191 2 2 4 GLN HE22 H 13.891 2.558 -10.463 1.00 . B B . 4 GLN HE22 1 1
14 11192 2 2 4 GLN HG2 H 13.027 -0.264 -8.135 1.00 . B B . 4 GLN HG2 1 1
14 11193 2 2 4 GLN HG3 H 12.208 -0.529 -9.668 1.00 . B B . 4 GLN HG3 1 1
14 11194 2 2 4 GLN N N 10.638 -0.327 -5.639 1.00 . B B . 4 GLN N 1 1
14 11195 2 2 4 GLN NE2 N 13.622 1.631 -10.162 1.00 . B B . 4 GLN NE2 1 1
14 11196 2 2 4 GLN O O 8.762 1.629 -5.793 1.00 . B B . 4 GLN O 1 1
14 11197 2 2 4 GLN OE1 O 12.141 2.549 -8.843 1.00 . B B . 4 GLN OE1 1 1
14 11198 2 2 5 HIS C C 7.554 2.974 -8.626 1.00 . B B . 5 HIS C 1 1
14 11199 2 2 5 HIS CA C 8.572 3.671 -7.691 1.00 . B B . 5 HIS CA 1 1
14 11200 2 2 5 HIS CB C 9.026 4.985 -8.351 1.00 . B B . 5 HIS CB 1 1
14 11201 2 2 5 HIS CD2 C 10.987 5.943 -6.994 1.00 . B B . 5 HIS CD2 1 1
14 11202 2 2 5 HIS CE1 C 10.136 7.875 -6.399 1.00 . B B . 5 HIS CE1 1 1
14 11203 2 2 5 HIS CG C 9.699 5.989 -7.451 1.00 . B B . 5 HIS CG 1 1
14 11204 2 2 5 HIS H H 10.497 2.846 -8.098 1.00 . B B . 5 HIS H 1 1
14 11205 2 2 5 HIS HA H 8.094 3.901 -6.733 1.00 . B B . 5 HIS HA 1 1
14 11206 2 2 5 HIS HB2 H 9.692 4.753 -9.184 1.00 . B B . 5 HIS HB2 1 1
14 11207 2 2 5 HIS HB3 H 8.146 5.472 -8.771 1.00 . B B . 5 HIS HB3 1 1
14 11208 2 2 5 HIS HD1 H 8.248 7.562 -7.255 1.00 . B B . 5 HIS HD1 1 1
14 11209 2 2 5 HIS HD2 H 11.690 5.141 -7.181 1.00 . B B . 5 HIS HD2 1 1
14 11210 2 2 5 HIS HE1 H 10.014 8.873 -5.990 1.00 . B B . 5 HIS HE1 1 1
14 11211 2 2 5 HIS N N 9.714 2.780 -7.455 1.00 . B B . 5 HIS N 1 1
14 11212 2 2 5 HIS ND1 N 9.181 7.208 -7.064 1.00 . B B . 5 HIS ND1 1 1
14 11213 2 2 5 HIS NE2 N 11.258 7.138 -6.314 1.00 . B B . 5 HIS NE2 1 1
14 11214 2 2 5 HIS O O 7.941 2.333 -9.607 1.00 . B B . 5 HIS O 1 1
14 11215 2 2 6 LEU C C 4.003 3.745 -9.135 1.00 . B B . 6 LEU C 1 1
14 11216 2 2 6 LEU CA C 5.127 2.696 -9.187 1.00 . B B . 6 LEU CA 1 1
14 11217 2 2 6 LEU CB C 4.600 1.348 -8.649 1.00 . B B . 6 LEU CB 1 1
14 11218 2 2 6 LEU CD1 C 4.958 -1.056 -8.063 1.00 . B B . 6 LEU CD1 1 1
14 11219 2 2 6 LEU CD2 C 5.462 -0.282 -10.395 1.00 . B B . 6 LEU CD2 1 1
14 11220 2 2 6 LEU CG C 5.476 0.109 -8.910 1.00 . B B . 6 LEU CG 1 1
14 11221 2 2 6 LEU H H 6.025 3.740 -7.569 1.00 . B B . 6 LEU H 1 1
14 11222 2 2 6 LEU HA H 5.440 2.585 -10.227 1.00 . B B . 6 LEU HA 1 1
14 11223 2 2 6 LEU HB2 H 4.457 1.446 -7.574 1.00 . B B . 6 LEU HB2 1 1
14 11224 2 2 6 LEU HB3 H 3.623 1.160 -9.088 1.00 . B B . 6 LEU HB3 1 1
14 11225 2 2 6 LEU HD11 H 3.907 -1.232 -8.279 1.00 . B B . 6 LEU HD11 1 1
14 11226 2 2 6 LEU HD12 H 5.066 -0.816 -7.004 1.00 . B B . 6 LEU HD12 1 1
14 11227 2 2 6 LEU HD13 H 5.532 -1.958 -8.280 1.00 . B B . 6 LEU HD13 1 1
14 11228 2 2 6 LEU HD21 H 6.059 -1.182 -10.544 1.00 . B B . 6 LEU HD21 1 1
14 11229 2 2 6 LEU HD22 H 5.887 0.517 -11.002 1.00 . B B . 6 LEU HD22 1 1
14 11230 2 2 6 LEU HD23 H 4.440 -0.481 -10.720 1.00 . B B . 6 LEU HD23 1 1
14 11231 2 2 6 LEU HG H 6.502 0.311 -8.601 1.00 . B B . 6 LEU HG 1 1
14 11232 2 2 6 LEU N N 6.254 3.158 -8.368 1.00 . B B . 6 LEU N 1 1
14 11233 2 2 6 LEU O O 3.668 4.240 -8.062 1.00 . B B . 6 LEU O 1 1
14 11234 2 2 7 CYS C C 1.300 4.853 -11.422 1.00 . B B . 7 CYS C 1 1
14 11235 2 2 7 CYS CA C 2.341 5.114 -10.326 1.00 . B B . 7 CYS CA 1 1
14 11236 2 2 7 CYS CB C 3.025 6.478 -10.488 1.00 . B B . 7 CYS CB 1 1
14 11237 2 2 7 CYS H H 3.704 3.678 -11.142 1.00 . B B . 7 CYS H 1 1
14 11238 2 2 7 CYS HA H 1.812 5.119 -9.371 1.00 . B B . 7 CYS HA 1 1
14 11239 2 2 7 CYS HB2 H 3.928 6.480 -9.878 1.00 . B B . 7 CYS HB2 1 1
14 11240 2 2 7 CYS HB3 H 3.337 6.607 -11.524 1.00 . B B . 7 CYS HB3 1 1
14 11241 2 2 7 CYS N N 3.389 4.081 -10.272 1.00 . B B . 7 CYS N 1 1
14 11242 2 2 7 CYS O O 1.639 4.382 -12.512 1.00 . B B . 7 CYS O 1 1
14 11243 2 2 7 CYS SG S 2.017 7.895 -9.978 1.00 . B B . 7 CYS SG 1 1
14 11244 2 2 8 GLY C C -1.344 3.649 -12.583 1.00 . B B . 8 GLY C 1 1
14 11245 2 2 8 GLY CA C -1.085 5.072 -12.087 1.00 . B B . 8 GLY CA 1 1
14 11246 2 2 8 GLY H H -0.172 5.540 -10.218 1.00 . B B . 8 GLY H 1 1
14 11247 2 2 8 GLY HA2 H -1.999 5.441 -11.628 1.00 . B B . 8 GLY HA2 1 1
14 11248 2 2 8 GLY HA3 H -0.862 5.706 -12.946 1.00 . B B . 8 GLY HA3 1 1
14 11249 2 2 8 GLY N N 0.029 5.162 -11.136 1.00 . B B . 8 GLY N 1 1
14 11250 2 2 8 GLY O O -1.416 2.701 -11.801 1.00 . B B . 8 GLY O 1 1
14 11251 2 2 9 SER C C -0.570 1.176 -14.248 1.00 . B B . 9 SER C 1 1
14 11252 2 2 9 SER CA C -1.664 2.207 -14.579 1.00 . B B . 9 SER CA 1 1
14 11253 2 2 9 SER CB C -1.735 2.447 -16.095 1.00 . B B . 9 SER CB 1 1
14 11254 2 2 9 SER H H -1.352 4.307 -14.498 1.00 . B B . 9 SER H 1 1
14 11255 2 2 9 SER HA H -2.615 1.777 -14.267 1.00 . B B . 9 SER HA 1 1
14 11256 2 2 9 SER HB2 H -1.760 1.485 -16.608 1.00 . B B . 9 SER HB2 1 1
14 11257 2 2 9 SER HB3 H -2.655 2.984 -16.323 1.00 . B B . 9 SER HB3 1 1
14 11258 2 2 9 SER HG H -0.716 3.351 -17.523 1.00 . B B . 9 SER HG 1 1
14 11259 2 2 9 SER N N -1.464 3.496 -13.900 1.00 . B B . 9 SER N 1 1
14 11260 2 2 9 SER O O -0.873 -0.002 -14.066 1.00 . B B . 9 SER O 1 1
14 11261 2 2 9 SER OG O -0.626 3.213 -16.556 1.00 . B B . 9 SER OG 1 1
14 11262 2 2 10 HIS C C 1.594 0.149 -12.272 1.00 . B B . 10 HIS C 1 1
14 11263 2 2 10 HIS CA C 1.799 0.741 -13.678 1.00 . B B . 10 HIS CA 1 1
14 11264 2 2 10 HIS CB C 3.103 1.557 -13.721 1.00 . B B . 10 HIS CB 1 1
14 11265 2 2 10 HIS CD2 C 3.734 2.018 -16.179 1.00 . B B . 10 HIS CD2 1 1
14 11266 2 2 10 HIS CE1 C 3.277 4.168 -16.287 1.00 . B B . 10 HIS CE1 1 1
14 11267 2 2 10 HIS CG C 3.279 2.416 -14.951 1.00 . B B . 10 HIS CG 1 1
14 11268 2 2 10 HIS H H 0.885 2.579 -14.247 1.00 . B B . 10 HIS H 1 1
14 11269 2 2 10 HIS HA H 1.871 -0.092 -14.383 1.00 . B B . 10 HIS HA 1 1
14 11270 2 2 10 HIS HB2 H 3.154 2.204 -12.845 1.00 . B B . 10 HIS HB2 1 1
14 11271 2 2 10 HIS HB3 H 3.939 0.864 -13.652 1.00 . B B . 10 HIS HB3 1 1
14 11272 2 2 10 HIS HD1 H 2.638 4.342 -14.282 1.00 . B B . 10 HIS HD1 1 1
14 11273 2 2 10 HIS HD2 H 4.042 1.016 -16.444 1.00 . B B . 10 HIS HD2 1 1
14 11274 2 2 10 HIS HE1 H 3.147 5.183 -16.648 1.00 . B B . 10 HIS HE1 1 1
14 11275 2 2 10 HIS N N 0.684 1.604 -14.067 1.00 . B B . 10 HIS N 1 1
14 11276 2 2 10 HIS ND1 N 2.999 3.763 -15.035 1.00 . B B . 10 HIS ND1 1 1
14 11277 2 2 10 HIS NE2 N 3.736 3.137 -17.025 1.00 . B B . 10 HIS NE2 1 1
14 11278 2 2 10 HIS O O 1.822 -1.039 -12.054 1.00 . B B . 10 HIS O 1 1
14 11279 2 2 11 LEU C C -0.439 -0.354 -9.922 1.00 . B B . 11 LEU C 1 1
14 11280 2 2 11 LEU CA C 0.799 0.542 -9.960 1.00 . B B . 11 LEU CA 1 1
14 11281 2 2 11 LEU CB C 0.638 1.795 -9.086 1.00 . B B . 11 LEU CB 1 1
14 11282 2 2 11 LEU CD1 C 1.227 0.600 -6.884 1.00 . B B . 11 LEU CD1 1 1
14 11283 2 2 11 LEU CD2 C 0.214 2.877 -6.898 1.00 . B B . 11 LEU CD2 1 1
14 11284 2 2 11 LEU CG C 0.256 1.529 -7.618 1.00 . B B . 11 LEU CG 1 1
14 11285 2 2 11 LEU H H 0.932 1.930 -11.583 1.00 . B B . 11 LEU H 1 1
14 11286 2 2 11 LEU HA H 1.628 -0.057 -9.579 1.00 . B B . 11 LEU HA 1 1
14 11287 2 2 11 LEU HB2 H 1.575 2.345 -9.105 1.00 . B B . 11 LEU HB2 1 1
14 11288 2 2 11 LEU HB3 H -0.132 2.435 -9.519 1.00 . B B . 11 LEU HB3 1 1
14 11289 2 2 11 LEU HD11 H 2.232 1.011 -6.925 1.00 . B B . 11 LEU HD11 1 1
14 11290 2 2 11 LEU HD12 H 1.220 -0.393 -7.329 1.00 . B B . 11 LEU HD12 1 1
14 11291 2 2 11 LEU HD13 H 0.922 0.510 -5.842 1.00 . B B . 11 LEU HD13 1 1
14 11292 2 2 11 LEU HD21 H -0.459 3.551 -7.428 1.00 . B B . 11 LEU HD21 1 1
14 11293 2 2 11 LEU HD22 H 1.207 3.320 -6.876 1.00 . B B . 11 LEU HD22 1 1
14 11294 2 2 11 LEU HD23 H -0.147 2.743 -5.878 1.00 . B B . 11 LEU HD23 1 1
14 11295 2 2 11 LEU HG H -0.740 1.091 -7.583 1.00 . B B . 11 LEU HG 1 1
14 11296 2 2 11 LEU N N 1.117 0.968 -11.325 1.00 . B B . 11 LEU N 1 1
14 11297 2 2 11 LEU O O -0.423 -1.375 -9.245 1.00 . B B . 11 LEU O 1 1
14 11298 2 2 12 VAL C C -2.339 -2.224 -11.400 1.00 . B B . 12 VAL C 1 1
14 11299 2 2 12 VAL CA C -2.695 -0.853 -10.809 1.00 . B B . 12 VAL CA 1 1
14 11300 2 2 12 VAL CB C -3.784 -0.138 -11.642 1.00 . B B . 12 VAL CB 1 1
14 11301 2 2 12 VAL CG1 C -4.957 -1.051 -12.031 1.00 . B B . 12 VAL CG1 1 1
14 11302 2 2 12 VAL CG2 C -4.348 1.056 -10.852 1.00 . B B . 12 VAL CG2 1 1
14 11303 2 2 12 VAL H H -1.444 0.882 -11.164 1.00 . B B . 12 VAL H 1 1
14 11304 2 2 12 VAL HA H -3.095 -1.017 -9.805 1.00 . B B . 12 VAL HA 1 1
14 11305 2 2 12 VAL HB H -3.328 0.234 -12.560 1.00 . B B . 12 VAL HB 1 1
14 11306 2 2 12 VAL HG11 H -4.613 -1.826 -12.715 1.00 . B B . 12 VAL HG11 1 1
14 11307 2 2 12 VAL HG12 H -5.389 -1.509 -11.141 1.00 . B B . 12 VAL HG12 1 1
14 11308 2 2 12 VAL HG13 H -5.726 -0.471 -12.544 1.00 . B B . 12 VAL HG13 1 1
14 11309 2 2 12 VAL HG21 H -4.829 0.708 -9.938 1.00 . B B . 12 VAL HG21 1 1
14 11310 2 2 12 VAL HG22 H -3.554 1.749 -10.584 1.00 . B B . 12 VAL HG22 1 1
14 11311 2 2 12 VAL HG23 H -5.081 1.591 -11.458 1.00 . B B . 12 VAL HG23 1 1
14 11312 2 2 12 VAL N N -1.489 -0.014 -10.675 1.00 . B B . 12 VAL N 1 1
14 11313 2 2 12 VAL O O -2.777 -3.244 -10.870 1.00 . B B . 12 VAL O 1 1
14 11314 2 2 13 GLU C C -0.133 -4.317 -12.054 1.00 . B B . 13 GLU C 1 1
14 11315 2 2 13 GLU CA C -1.007 -3.521 -13.036 1.00 . B B . 13 GLU CA 1 1
14 11316 2 2 13 GLU CB C -0.249 -3.198 -14.333 1.00 . B B . 13 GLU CB 1 1
14 11317 2 2 13 GLU CD C 0.810 -4.072 -16.450 1.00 . B B . 13 GLU CD 1 1
14 11318 2 2 13 GLU CG C 0.198 -4.451 -15.094 1.00 . B B . 13 GLU CG 1 1
14 11319 2 2 13 GLU H H -1.195 -1.400 -12.868 1.00 . B B . 13 GLU H 1 1
14 11320 2 2 13 GLU HA H -1.869 -4.135 -13.298 1.00 . B B . 13 GLU HA 1 1
14 11321 2 2 13 GLU HB2 H -0.909 -2.622 -14.983 1.00 . B B . 13 GLU HB2 1 1
14 11322 2 2 13 GLU HB3 H 0.626 -2.589 -14.100 1.00 . B B . 13 GLU HB3 1 1
14 11323 2 2 13 GLU HG2 H 0.933 -4.996 -14.502 1.00 . B B . 13 GLU HG2 1 1
14 11324 2 2 13 GLU HG3 H -0.663 -5.103 -15.250 1.00 . B B . 13 GLU HG3 1 1
14 11325 2 2 13 GLU N N -1.502 -2.273 -12.444 1.00 . B B . 13 GLU N 1 1
14 11326 2 2 13 GLU O O -0.313 -5.527 -11.923 1.00 . B B . 13 GLU O 1 1
14 11327 2 2 13 GLU OE1 O 2.012 -3.712 -16.497 1.00 . B B . 13 GLU OE1 1 1
14 11328 2 2 13 GLU OE2 O 0.099 -4.142 -17.480 1.00 . B B . 13 GLU OE2 1 1
14 11329 2 2 14 ALA C C 0.680 -4.893 -9.166 1.00 . B B . 14 ALA C 1 1
14 11330 2 2 14 ALA CA C 1.566 -4.296 -10.271 1.00 . B B . 14 ALA CA 1 1
14 11331 2 2 14 ALA CB C 2.570 -3.283 -9.715 1.00 . B B . 14 ALA CB 1 1
14 11332 2 2 14 ALA H H 0.915 -2.666 -11.491 1.00 . B B . 14 ALA H 1 1
14 11333 2 2 14 ALA HA H 2.125 -5.123 -10.718 1.00 . B B . 14 ALA HA 1 1
14 11334 2 2 14 ALA HB1 H 3.207 -2.908 -10.518 1.00 . B B . 14 ALA HB1 1 1
14 11335 2 2 14 ALA HB2 H 2.048 -2.441 -9.259 1.00 . B B . 14 ALA HB2 1 1
14 11336 2 2 14 ALA HB3 H 3.196 -3.762 -8.962 1.00 . B B . 14 ALA HB3 1 1
14 11337 2 2 14 ALA N N 0.768 -3.656 -11.317 1.00 . B B . 14 ALA N 1 1
14 11338 2 2 14 ALA O O 0.901 -6.037 -8.770 1.00 . B B . 14 ALA O 1 1
14 11339 2 2 15 LEU C C -2.046 -5.922 -8.240 1.00 . B B . 15 LEU C 1 1
14 11340 2 2 15 LEU CA C -1.314 -4.676 -7.718 1.00 . B B . 15 LEU CA 1 1
14 11341 2 2 15 LEU CB C -2.290 -3.550 -7.330 1.00 . B B . 15 LEU CB 1 1
14 11342 2 2 15 LEU CD1 C -2.510 -1.210 -6.386 1.00 . B B . 15 LEU CD1 1 1
14 11343 2 2 15 LEU CD2 C -1.642 -3.038 -4.928 1.00 . B B . 15 LEU CD2 1 1
14 11344 2 2 15 LEU CG C -1.690 -2.503 -6.368 1.00 . B B . 15 LEU CG 1 1
14 11345 2 2 15 LEU H H -0.484 -3.232 -9.067 1.00 . B B . 15 LEU H 1 1
14 11346 2 2 15 LEU HA H -0.770 -4.998 -6.830 1.00 . B B . 15 LEU HA 1 1
14 11347 2 2 15 LEU HB2 H -2.634 -3.057 -8.239 1.00 . B B . 15 LEU HB2 1 1
14 11348 2 2 15 LEU HB3 H -3.162 -3.990 -6.849 1.00 . B B . 15 LEU HB3 1 1
14 11349 2 2 15 LEU HD11 H -2.541 -0.802 -7.395 1.00 . B B . 15 LEU HD11 1 1
14 11350 2 2 15 LEU HD12 H -2.054 -0.477 -5.720 1.00 . B B . 15 LEU HD12 1 1
14 11351 2 2 15 LEU HD13 H -3.530 -1.407 -6.053 1.00 . B B . 15 LEU HD13 1 1
14 11352 2 2 15 LEU HD21 H -1.061 -3.957 -4.883 1.00 . B B . 15 LEU HD21 1 1
14 11353 2 2 15 LEU HD22 H -2.651 -3.238 -4.572 1.00 . B B . 15 LEU HD22 1 1
14 11354 2 2 15 LEU HD23 H -1.175 -2.298 -4.275 1.00 . B B . 15 LEU HD23 1 1
14 11355 2 2 15 LEU HG H -0.675 -2.259 -6.686 1.00 . B B . 15 LEU HG 1 1
14 11356 2 2 15 LEU N N -0.349 -4.172 -8.702 1.00 . B B . 15 LEU N 1 1
14 11357 2 2 15 LEU O O -2.124 -6.912 -7.515 1.00 . B B . 15 LEU O 1 1
14 11358 2 2 16 TYR C C -2.091 -8.318 -10.175 1.00 . B B . 16 TYR C 1 1
14 11359 2 2 16 TYR CA C -3.075 -7.133 -10.126 1.00 . B B . 16 TYR CA 1 1
14 11360 2 2 16 TYR CB C -3.603 -6.820 -11.541 1.00 . B B . 16 TYR CB 1 1
14 11361 2 2 16 TYR CD1 C -6.100 -6.977 -11.125 1.00 . B B . 16 TYR CD1 1 1
14 11362 2 2 16 TYR CD2 C -5.214 -4.948 -12.144 1.00 . B B . 16 TYR CD2 1 1
14 11363 2 2 16 TYR CE1 C -7.401 -6.438 -11.170 1.00 . B B . 16 TYR CE1 1 1
14 11364 2 2 16 TYR CE2 C -6.513 -4.402 -12.188 1.00 . B B . 16 TYR CE2 1 1
14 11365 2 2 16 TYR CG C -5.000 -6.229 -11.596 1.00 . B B . 16 TYR CG 1 1
14 11366 2 2 16 TYR CZ C -7.613 -5.142 -11.695 1.00 . B B . 16 TYR CZ 1 1
14 11367 2 2 16 TYR H H -2.379 -5.098 -10.062 1.00 . B B . 16 TYR H 1 1
14 11368 2 2 16 TYR HA H -3.916 -7.456 -9.512 1.00 . B B . 16 TYR HA 1 1
14 11369 2 2 16 TYR HB2 H -2.904 -6.163 -12.056 1.00 . B B . 16 TYR HB2 1 1
14 11370 2 2 16 TYR HB3 H -3.639 -7.752 -12.105 1.00 . B B . 16 TYR HB3 1 1
14 11371 2 2 16 TYR HD1 H -5.945 -7.969 -10.724 1.00 . B B . 16 TYR HD1 1 1
14 11372 2 2 16 TYR HD2 H -4.382 -4.381 -12.533 1.00 . B B . 16 TYR HD2 1 1
14 11373 2 2 16 TYR HE1 H -8.238 -7.019 -10.802 1.00 . B B . 16 TYR HE1 1 1
14 11374 2 2 16 TYR HE2 H -6.673 -3.416 -12.599 1.00 . B B . 16 TYR HE2 1 1
14 11375 2 2 16 TYR HH H -9.548 -5.207 -11.383 1.00 . B B . 16 TYR HH 1 1
14 11376 2 2 16 TYR N N -2.489 -5.936 -9.502 1.00 . B B . 16 TYR N 1 1
14 11377 2 2 16 TYR O O -2.467 -9.438 -9.830 1.00 . B B . 16 TYR O 1 1
14 11378 2 2 16 TYR OH O -8.869 -4.609 -11.734 1.00 . B B . 16 TYR OH 1 1
14 11379 2 2 17 LEU C C 0.633 -9.659 -9.290 1.00 . B B . 17 LEU C 1 1
14 11380 2 2 17 LEU CA C 0.201 -9.124 -10.667 1.00 . B B . 17 LEU CA 1 1
14 11381 2 2 17 LEU CB C 1.412 -8.563 -11.445 1.00 . B B . 17 LEU CB 1 1
14 11382 2 2 17 LEU CD1 C 2.345 -7.553 -13.549 1.00 . B B . 17 LEU CD1 1 1
14 11383 2 2 17 LEU CD2 C 1.010 -9.671 -13.711 1.00 . B B . 17 LEU CD2 1 1
14 11384 2 2 17 LEU CG C 1.170 -8.344 -12.954 1.00 . B B . 17 LEU CG 1 1
14 11385 2 2 17 LEU H H -0.604 -7.143 -10.883 1.00 . B B . 17 LEU H 1 1
14 11386 2 2 17 LEU HA H -0.209 -9.983 -11.203 1.00 . B B . 17 LEU HA 1 1
14 11387 2 2 17 LEU HB2 H 1.706 -7.614 -10.991 1.00 . B B . 17 LEU HB2 1 1
14 11388 2 2 17 LEU HB3 H 2.251 -9.254 -11.331 1.00 . B B . 17 LEU HB3 1 1
14 11389 2 2 17 LEU HD11 H 3.273 -8.115 -13.431 1.00 . B B . 17 LEU HD11 1 1
14 11390 2 2 17 LEU HD12 H 2.442 -6.591 -13.046 1.00 . B B . 17 LEU HD12 1 1
14 11391 2 2 17 LEU HD13 H 2.168 -7.367 -14.609 1.00 . B B . 17 LEU HD13 1 1
14 11392 2 2 17 LEU HD21 H 0.124 -10.200 -13.363 1.00 . B B . 17 LEU HD21 1 1
14 11393 2 2 17 LEU HD22 H 1.891 -10.298 -13.560 1.00 . B B . 17 LEU HD22 1 1
14 11394 2 2 17 LEU HD23 H 0.891 -9.478 -14.781 1.00 . B B . 17 LEU HD23 1 1
14 11395 2 2 17 LEU HG H 0.261 -7.764 -13.096 1.00 . B B . 17 LEU HG 1 1
14 11396 2 2 17 LEU N N -0.830 -8.082 -10.567 1.00 . B B . 17 LEU N 1 1
14 11397 2 2 17 LEU O O 0.768 -10.872 -9.121 1.00 . B B . 17 LEU O 1 1
14 11398 2 2 18 VAL C C 0.305 -9.719 -6.072 1.00 . B B . 18 VAL C 1 1
14 11399 2 2 18 VAL CA C 1.379 -9.100 -6.981 1.00 . B B . 18 VAL CA 1 1
14 11400 2 2 18 VAL CB C 2.024 -7.851 -6.333 1.00 . B B . 18 VAL CB 1 1
14 11401 2 2 18 VAL CG1 C 2.427 -8.050 -4.864 1.00 . B B . 18 VAL CG1 1 1
14 11402 2 2 18 VAL CG2 C 3.284 -7.447 -7.124 1.00 . B B . 18 VAL CG2 1 1
14 11403 2 2 18 VAL H H 0.747 -7.786 -8.563 1.00 . B B . 18 VAL H 1 1
14 11404 2 2 18 VAL HA H 2.169 -9.840 -7.114 1.00 . B B . 18 VAL HA 1 1
14 11405 2 2 18 VAL HB H 1.303 -7.035 -6.368 1.00 . B B . 18 VAL HB 1 1
14 11406 2 2 18 VAL HG11 H 2.939 -7.163 -4.496 1.00 . B B . 18 VAL HG11 1 1
14 11407 2 2 18 VAL HG12 H 1.536 -8.194 -4.254 1.00 . B B . 18 VAL HG12 1 1
14 11408 2 2 18 VAL HG13 H 3.087 -8.915 -4.765 1.00 . B B . 18 VAL HG13 1 1
14 11409 2 2 18 VAL HG21 H 4.061 -8.202 -7.002 1.00 . B B . 18 VAL HG21 1 1
14 11410 2 2 18 VAL HG22 H 3.068 -7.345 -8.186 1.00 . B B . 18 VAL HG22 1 1
14 11411 2 2 18 VAL HG23 H 3.649 -6.490 -6.763 1.00 . B B . 18 VAL HG23 1 1
14 11412 2 2 18 VAL N N 0.844 -8.772 -8.316 1.00 . B B . 18 VAL N 1 1
14 11413 2 2 18 VAL O O 0.591 -10.687 -5.371 1.00 . B B . 18 VAL O 1 1
14 11414 2 2 19 CYS C C -2.622 -11.047 -5.978 1.00 . B B . 19 CYS C 1 1
14 11415 2 2 19 CYS CA C -2.041 -9.784 -5.318 1.00 . B B . 19 CYS CA 1 1
14 11416 2 2 19 CYS CB C -3.110 -8.709 -5.107 1.00 . B B . 19 CYS CB 1 1
14 11417 2 2 19 CYS H H -1.132 -8.406 -6.692 1.00 . B B . 19 CYS H 1 1
14 11418 2 2 19 CYS HA H -1.671 -10.071 -4.335 1.00 . B B . 19 CYS HA 1 1
14 11419 2 2 19 CYS HB2 H -2.651 -7.835 -4.645 1.00 . B B . 19 CYS HB2 1 1
14 11420 2 2 19 CYS HB3 H -3.497 -8.406 -6.083 1.00 . B B . 19 CYS HB3 1 1
14 11421 2 2 19 CYS N N -0.935 -9.207 -6.096 1.00 . B B . 19 CYS N 1 1
14 11422 2 2 19 CYS O O -2.879 -12.039 -5.296 1.00 . B B . 19 CYS O 1 1
14 11423 2 2 19 CYS SG S -4.525 -9.220 -4.103 1.00 . B B . 19 CYS SG 1 1
14 11424 2 2 20 GLY C C -4.795 -12.405 -7.877 1.00 . B B . 20 GLY C 1 1
14 11425 2 2 20 GLY CA C -3.295 -12.176 -8.081 1.00 . B B . 20 GLY CA 1 1
14 11426 2 2 20 GLY H H -2.536 -10.206 -7.816 1.00 . B B . 20 GLY H 1 1
14 11427 2 2 20 GLY HA2 H -3.130 -12.006 -9.146 1.00 . B B . 20 GLY HA2 1 1
14 11428 2 2 20 GLY HA3 H -2.766 -13.082 -7.787 1.00 . B B . 20 GLY HA3 1 1
14 11429 2 2 20 GLY N N -2.784 -11.041 -7.305 1.00 . B B . 20 GLY N 1 1
14 11430 2 2 20 GLY O O -5.562 -11.463 -7.664 1.00 . B B . 20 GLY O 1 1
14 11431 2 2 21 GLU C C -7.282 -13.747 -6.495 1.00 . B B . 21 GLU C 1 1
14 11432 2 2 21 GLU CA C -6.602 -14.127 -7.831 1.00 . B B . 21 GLU CA 1 1
14 11433 2 2 21 GLU CB C -6.623 -15.651 -8.061 1.00 . B B . 21 GLU CB 1 1
14 11434 2 2 21 GLU CD C -7.972 -17.716 -8.642 1.00 . B B . 21 GLU CD 1 1
14 11435 2 2 21 GLU CG C -8.033 -16.238 -8.225 1.00 . B B . 21 GLU CG 1 1
14 11436 2 2 21 GLU H H -4.498 -14.380 -8.111 1.00 . B B . 21 GLU H 1 1
14 11437 2 2 21 GLU HA H -7.166 -13.651 -8.634 1.00 . B B . 21 GLU HA 1 1
14 11438 2 2 21 GLU HB2 H -6.065 -15.869 -8.975 1.00 . B B . 21 GLU HB2 1 1
14 11439 2 2 21 GLU HB3 H -6.113 -16.150 -7.234 1.00 . B B . 21 GLU HB3 1 1
14 11440 2 2 21 GLU HG2 H -8.577 -16.157 -7.283 1.00 . B B . 21 GLU HG2 1 1
14 11441 2 2 21 GLU HG3 H -8.575 -15.662 -8.976 1.00 . B B . 21 GLU HG3 1 1
14 11442 2 2 21 GLU N N -5.205 -13.676 -7.929 1.00 . B B . 21 GLU N 1 1
14 11443 2 2 21 GLU O O -8.511 -13.654 -6.431 1.00 . B B . 21 GLU O 1 1
14 11444 2 2 21 GLU OE1 O -7.842 -18.594 -7.756 1.00 . B B . 21 GLU OE1 1 1
14 11445 2 2 21 GLU OE2 O -8.054 -18.010 -9.857 1.00 . B B . 21 GLU OE2 1 1
14 11446 2 2 22 ARG C C -7.817 -11.722 -4.215 1.00 . B B . 22 ARG C 1 1
14 11447 2 2 22 ARG CA C -6.978 -13.013 -4.132 1.00 . B B . 22 ARG CA 1 1
14 11448 2 2 22 ARG CB C -5.771 -12.784 -3.208 1.00 . B B . 22 ARG CB 1 1
14 11449 2 2 22 ARG CD C -3.816 -13.823 -1.937 1.00 . B B . 22 ARG CD 1 1
14 11450 2 2 22 ARG CG C -5.040 -14.081 -2.827 1.00 . B B . 22 ARG CG 1 1
14 11451 2 2 22 ARG CZ C -1.591 -12.691 -2.166 1.00 . B B . 22 ARG CZ 1 1
14 11452 2 2 22 ARG H H -5.500 -13.569 -5.568 1.00 . B B . 22 ARG H 1 1
14 11453 2 2 22 ARG HA H -7.607 -13.793 -3.699 1.00 . B B . 22 ARG HA 1 1
14 11454 2 2 22 ARG HB2 H -5.077 -12.109 -3.705 1.00 . B B . 22 ARG HB2 1 1
14 11455 2 2 22 ARG HB3 H -6.115 -12.307 -2.291 1.00 . B B . 22 ARG HB3 1 1
14 11456 2 2 22 ARG HD2 H -4.114 -13.188 -1.100 1.00 . B B . 22 ARG HD2 1 1
14 11457 2 2 22 ARG HD3 H -3.471 -14.776 -1.539 1.00 . B B . 22 ARG HD3 1 1
14 11458 2 2 22 ARG HE H -2.831 -13.084 -3.683 1.00 . B B . 22 ARG HE 1 1
14 11459 2 2 22 ARG HG2 H -5.734 -14.719 -2.281 1.00 . B B . 22 ARG HG2 1 1
14 11460 2 2 22 ARG HG3 H -4.720 -14.612 -3.725 1.00 . B B . 22 ARG HG3 1 1
14 11461 2 2 22 ARG HH11 H -2.010 -12.977 -0.204 1.00 . B B . 22 ARG HH11 1 1
14 11462 2 2 22 ARG HH12 H -0.458 -12.232 -0.580 1.00 . B B . 22 ARG HH12 1 1
14 11463 2 2 22 ARG HH21 H -0.740 -12.249 -3.953 1.00 . B B . 22 ARG HH21 1 1
14 11464 2 2 22 ARG HH22 H 0.182 -11.837 -2.508 1.00 . B B . 22 ARG HH22 1 1
14 11465 2 2 22 ARG N N -6.498 -13.472 -5.443 1.00 . B B . 22 ARG N 1 1
14 11466 2 2 22 ARG NE N -2.712 -13.185 -2.680 1.00 . B B . 22 ARG NE 1 1
14 11467 2 2 22 ARG NH1 N -1.340 -12.643 -0.876 1.00 . B B . 22 ARG NH1 1 1
14 11468 2 2 22 ARG NH2 N -0.656 -12.210 -2.949 1.00 . B B . 22 ARG NH2 1 1
14 11469 2 2 22 ARG O O -8.787 -11.576 -3.465 1.00 . B B . 22 ARG O 1 1
14 11470 2 2 23 GLY C C -7.697 -8.442 -4.286 1.00 . B B . 23 GLY C 1 1
14 11471 2 2 23 GLY CA C -8.129 -9.495 -5.315 1.00 . B B . 23 GLY CA 1 1
14 11472 2 2 23 GLY H H -6.674 -11.008 -5.715 1.00 . B B . 23 GLY H 1 1
14 11473 2 2 23 GLY HA2 H -7.882 -9.125 -6.311 1.00 . B B . 23 GLY HA2 1 1
14 11474 2 2 23 GLY HA3 H -9.213 -9.609 -5.242 1.00 . B B . 23 GLY HA3 1 1
14 11475 2 2 23 GLY N N -7.463 -10.794 -5.121 1.00 . B B . 23 GLY N 1 1
14 11476 2 2 23 GLY O O -7.525 -8.749 -3.103 1.00 . B B . 23 GLY O 1 1
14 11477 2 2 24 PHE C C -8.186 -4.939 -3.875 1.00 . B B . 24 PHE C 1 1
14 11478 2 2 24 PHE CA C -7.124 -6.052 -3.898 1.00 . B B . 24 PHE CA 1 1
14 11479 2 2 24 PHE CB C -5.753 -5.526 -4.372 1.00 . B B . 24 PHE CB 1 1
14 11480 2 2 24 PHE CD1 C -5.589 -5.500 -6.907 1.00 . B B . 24 PHE CD1 1 1
14 11481 2 2 24 PHE CD2 C -5.944 -3.399 -5.730 1.00 . B B . 24 PHE CD2 1 1
14 11482 2 2 24 PHE CE1 C -5.597 -4.808 -8.131 1.00 . B B . 24 PHE CE1 1 1
14 11483 2 2 24 PHE CE2 C -5.962 -2.709 -6.958 1.00 . B B . 24 PHE CE2 1 1
14 11484 2 2 24 PHE CG C -5.764 -4.794 -5.702 1.00 . B B . 24 PHE CG 1 1
14 11485 2 2 24 PHE CZ C -5.784 -3.416 -8.161 1.00 . B B . 24 PHE CZ 1 1
14 11486 2 2 24 PHE H H -7.709 -6.997 -5.707 1.00 . B B . 24 PHE H 1 1
14 11487 2 2 24 PHE HA H -7.010 -6.389 -2.868 1.00 . B B . 24 PHE HA 1 1
14 11488 2 2 24 PHE HB2 H -5.362 -4.843 -3.618 1.00 . B B . 24 PHE HB2 1 1
14 11489 2 2 24 PHE HB3 H -5.055 -6.357 -4.435 1.00 . B B . 24 PHE HB3 1 1
14 11490 2 2 24 PHE HD1 H -5.439 -6.569 -6.894 1.00 . B B . 24 PHE HD1 1 1
14 11491 2 2 24 PHE HD2 H -6.072 -2.852 -4.807 1.00 . B B . 24 PHE HD2 1 1
14 11492 2 2 24 PHE HE1 H -5.450 -5.346 -9.054 1.00 . B B . 24 PHE HE1 1 1
14 11493 2 2 24 PHE HE2 H -6.094 -1.638 -6.981 1.00 . B B . 24 PHE HE2 1 1
14 11494 2 2 24 PHE HZ H -5.779 -2.890 -9.105 1.00 . B B . 24 PHE HZ 1 1
14 11495 2 2 24 PHE N N -7.530 -7.191 -4.731 1.00 . B B . 24 PHE N 1 1
14 11496 2 2 24 PHE O O -9.063 -4.876 -4.739 1.00 . B B . 24 PHE O 1 1
14 11497 2 2 25 PHE C C -8.087 -1.705 -2.158 1.00 . B B . 25 PHE C 1 1
14 11498 2 2 25 PHE CA C -8.921 -2.854 -2.741 1.00 . B B . 25 PHE CA 1 1
14 11499 2 2 25 PHE CB C -10.161 -3.217 -1.899 1.00 . B B . 25 PHE CB 1 1
14 11500 2 2 25 PHE CD1 C -11.387 -1.075 -2.608 1.00 . B B . 25 PHE CD1 1 1
14 11501 2 2 25 PHE CD2 C -12.043 -2.195 -0.551 1.00 . B B . 25 PHE CD2 1 1
14 11502 2 2 25 PHE CE1 C -12.376 -0.099 -2.387 1.00 . B B . 25 PHE CE1 1 1
14 11503 2 2 25 PHE CE2 C -13.035 -1.222 -0.334 1.00 . B B . 25 PHE CE2 1 1
14 11504 2 2 25 PHE CG C -11.205 -2.126 -1.682 1.00 . B B . 25 PHE CG 1 1
14 11505 2 2 25 PHE CZ C -13.200 -0.171 -1.251 1.00 . B B . 25 PHE CZ 1 1
14 11506 2 2 25 PHE H H -7.343 -4.188 -2.204 1.00 . B B . 25 PHE H 1 1
14 11507 2 2 25 PHE HA H -9.262 -2.548 -3.730 1.00 . B B . 25 PHE HA 1 1
14 11508 2 2 25 PHE HB2 H -10.670 -4.056 -2.374 1.00 . B B . 25 PHE HB2 1 1
14 11509 2 2 25 PHE HB3 H -9.811 -3.564 -0.923 1.00 . B B . 25 PHE HB3 1 1
14 11510 2 2 25 PHE HD1 H -10.777 -1.007 -3.496 1.00 . B B . 25 PHE HD1 1 1
14 11511 2 2 25 PHE HD2 H -11.932 -3.005 0.158 1.00 . B B . 25 PHE HD2 1 1
14 11512 2 2 25 PHE HE1 H -12.510 0.701 -3.102 1.00 . B B . 25 PHE HE1 1 1
14 11513 2 2 25 PHE HE2 H -13.670 -1.284 0.539 1.00 . B B . 25 PHE HE2 1 1
14 11514 2 2 25 PHE HZ H -13.969 0.575 -1.090 1.00 . B B . 25 PHE HZ 1 1
14 11515 2 2 25 PHE N N -8.077 -4.043 -2.890 1.00 . B B . 25 PHE N 1 1
14 11516 2 2 25 PHE O O -8.028 -1.501 -0.944 1.00 . B B . 25 PHE O 1 1
14 11517 2 2 26 TYR C C -7.019 1.432 -2.327 1.00 . B B . 26 TYR C 1 1
14 11518 2 2 26 TYR CA C -6.421 0.064 -2.725 1.00 . B B . 26 TYR CA 1 1
14 11519 2 2 26 TYR CB C -5.425 0.189 -3.893 1.00 . B B . 26 TYR CB 1 1
14 11520 2 2 26 TYR CD1 C -7.188 1.018 -5.587 1.00 . B B . 26 TYR CD1 1 1
14 11521 2 2 26 TYR CD2 C -4.830 1.465 -5.982 1.00 . B B . 26 TYR CD2 1 1
14 11522 2 2 26 TYR CE1 C -7.516 1.673 -6.790 1.00 . B B . 26 TYR CE1 1 1
14 11523 2 2 26 TYR CE2 C -5.150 2.112 -7.190 1.00 . B B . 26 TYR CE2 1 1
14 11524 2 2 26 TYR CG C -5.842 0.912 -5.171 1.00 . B B . 26 TYR CG 1 1
14 11525 2 2 26 TYR CZ C -6.495 2.219 -7.601 1.00 . B B . 26 TYR CZ 1 1
14 11526 2 2 26 TYR H H -7.499 -1.225 -4.023 1.00 . B B . 26 TYR H 1 1
14 11527 2 2 26 TYR HA H -5.847 -0.280 -1.868 1.00 . B B . 26 TYR HA 1 1
14 11528 2 2 26 TYR HB2 H -4.563 0.716 -3.502 1.00 . B B . 26 TYR HB2 1 1
14 11529 2 2 26 TYR HB3 H -5.078 -0.807 -4.165 1.00 . B B . 26 TYR HB3 1 1
14 11530 2 2 26 TYR HD1 H -7.987 0.606 -4.990 1.00 . B B . 26 TYR HD1 1 1
14 11531 2 2 26 TYR HD2 H -3.793 1.384 -5.688 1.00 . B B . 26 TYR HD2 1 1
14 11532 2 2 26 TYR HE1 H -8.548 1.750 -7.099 1.00 . B B . 26 TYR HE1 1 1
14 11533 2 2 26 TYR HE2 H -4.367 2.526 -7.810 1.00 . B B . 26 TYR HE2 1 1
14 11534 2 2 26 TYR HH H -7.749 2.866 -8.954 1.00 . B B . 26 TYR HH 1 1
14 11535 2 2 26 TYR N N -7.396 -0.986 -3.045 1.00 . B B . 26 TYR N 1 1
14 11536 2 2 26 TYR O O -8.218 1.671 -2.497 1.00 . B B . 26 TYR O 1 1
14 11537 2 2 26 TYR OH O -6.799 2.857 -8.766 1.00 . B B . 26 TYR OH 1 1
14 11538 2 2 27 THR C C -5.855 4.673 -2.551 1.00 . B B . 27 THR C 1 1
14 11539 2 2 27 THR CA C -6.487 3.740 -1.496 1.00 . B B . 27 THR CA 1 1
14 11540 2 2 27 THR CB C -5.988 4.090 -0.087 1.00 . B B . 27 THR CB 1 1
14 11541 2 2 27 THR CG2 C -6.393 5.503 0.333 1.00 . B B . 27 THR CG2 1 1
14 11542 2 2 27 THR H H -5.205 2.042 -1.673 1.00 . B B . 27 THR H 1 1
14 11543 2 2 27 THR HA H -7.567 3.882 -1.489 1.00 . B B . 27 THR HA 1 1
14 11544 2 2 27 THR HB H -4.902 3.985 -0.034 1.00 . B B . 27 THR HB 1 1
14 11545 2 2 27 THR HG1 H -6.212 3.428 1.723 1.00 . B B . 27 THR HG1 1 1
14 11546 2 2 27 THR HG21 H -6.095 5.681 1.366 1.00 . B B . 27 THR HG21 1 1
14 11547 2 2 27 THR HG22 H -7.472 5.630 0.244 1.00 . B B . 27 THR HG22 1 1
14 11548 2 2 27 THR HG23 H -5.896 6.235 -0.301 1.00 . B B . 27 THR HG23 1 1
14 11549 2 2 27 THR N N -6.162 2.337 -1.820 1.00 . B B . 27 THR N 1 1
14 11550 2 2 27 THR O O -4.645 4.921 -2.466 1.00 . B B . 27 THR O 1 1
14 11551 2 2 27 THR OG1 O -6.578 3.213 0.844 1.00 . B B . 27 THR OG1 1 1
14 11552 2 2 28 PRO C C -6.226 7.529 -4.284 1.00 . B B . 28 PRO C 1 1
14 11553 2 2 28 PRO CA C -6.117 6.030 -4.605 1.00 . B B . 28 PRO CA 1 1
14 11554 2 2 28 PRO CB C -6.959 5.675 -5.833 1.00 . B B . 28 PRO CB 1 1
14 11555 2 2 28 PRO CD C -7.971 4.719 -3.880 1.00 . B B . 28 PRO CD 1 1
14 11556 2 2 28 PRO CG C -8.324 5.362 -5.224 1.00 . B B . 28 PRO CG 1 1
14 11557 2 2 28 PRO HA H -5.081 5.786 -4.806 1.00 . B B . 28 PRO HA 1 1
14 11558 2 2 28 PRO HB2 H -7.014 6.492 -6.556 1.00 . B B . 28 PRO HB2 1 1
14 11559 2 2 28 PRO HB3 H -6.557 4.777 -6.305 1.00 . B B . 28 PRO HB3 1 1
14 11560 2 2 28 PRO HD2 H -8.702 5.008 -3.123 1.00 . B B . 28 PRO HD2 1 1
14 11561 2 2 28 PRO HD3 H -7.967 3.639 -4.008 1.00 . B B . 28 PRO HD3 1 1
14 11562 2 2 28 PRO HG2 H -8.882 6.288 -5.058 1.00 . B B . 28 PRO HG2 1 1
14 11563 2 2 28 PRO HG3 H -8.901 4.682 -5.851 1.00 . B B . 28 PRO HG3 1 1
14 11564 2 2 28 PRO N N -6.629 5.175 -3.537 1.00 . B B . 28 PRO N 1 1
14 11565 2 2 28 PRO O O -7.200 7.981 -3.690 1.00 . B B . 28 PRO O 1 1
14 11566 2 2 29 LYS C C -4.991 10.488 -3.423 1.00 . B B . 29 LYS C 1 1
14 11567 2 2 29 LYS CA C -5.123 9.767 -4.784 1.00 . B B . 29 LYS CA 1 1
14 11568 2 2 29 LYS CB C -6.307 10.312 -5.611 1.00 . B B . 29 LYS CB 1 1
14 11569 2 2 29 LYS CD C -7.227 12.294 -6.944 1.00 . B B . 29 LYS CD 1 1
14 11570 2 2 29 LYS CE C -8.614 12.282 -6.284 1.00 . B B . 29 LYS CE 1 1
14 11571 2 2 29 LYS CG C -6.123 11.791 -6.001 1.00 . B B . 29 LYS CG 1 1
14 11572 2 2 29 LYS H H -4.449 7.800 -5.166 1.00 . B B . 29 LYS H 1 1
14 11573 2 2 29 LYS HA H -4.207 10.007 -5.328 1.00 . B B . 29 LYS HA 1 1
14 11574 2 2 29 LYS HB2 H -6.392 9.727 -6.529 1.00 . B B . 29 LYS HB2 1 1
14 11575 2 2 29 LYS HB3 H -7.230 10.200 -5.043 1.00 . B B . 29 LYS HB3 1 1
14 11576 2 2 29 LYS HD2 H -6.981 13.316 -7.237 1.00 . B B . 29 LYS HD2 1 1
14 11577 2 2 29 LYS HD3 H -7.242 11.674 -7.843 1.00 . B B . 29 LYS HD3 1 1
14 11578 2 2 29 LYS HE2 H -8.868 11.256 -6.003 1.00 . B B . 29 LYS HE2 1 1
14 11579 2 2 29 LYS HE3 H -8.576 12.880 -5.369 1.00 . B B . 29 LYS HE3 1 1
14 11580 2 2 29 LYS HG2 H -6.119 12.414 -5.103 1.00 . B B . 29 LYS HG2 1 1
14 11581 2 2 29 LYS HG3 H -5.164 11.901 -6.504 1.00 . B B . 29 LYS HG3 1 1
14 11582 2 2 29 LYS HZ1 H -9.723 12.281 -8.044 1.00 . B B . 29 LYS HZ1 1 1
14 11583 2 2 29 LYS HZ2 H -9.451 13.784 -7.454 1.00 . B B . 29 LYS HZ2 1 1
14 11584 2 2 29 LYS HZ3 H -10.565 12.819 -6.751 1.00 . B B . 29 LYS HZ3 1 1
14 11585 2 2 29 LYS N N -5.213 8.293 -4.724 1.00 . B B . 29 LYS N 1 1
14 11586 2 2 29 LYS NZ N -9.656 12.827 -7.196 1.00 . B B . 29 LYS NZ 1 1
14 11587 2 2 29 LYS O O -4.160 11.391 -3.300 1.00 . B B . 29 LYS O 1 1
14 11588 2 2 30 THR C C -6.985 9.845 -0.335 1.00 . B B . 30 THR C 1 1
14 11589 2 2 30 THR CA C -6.026 10.747 -1.124 1.00 . B B . 30 THR CA 1 1
14 11590 2 2 30 THR CB C -6.449 12.225 -1.305 1.00 . B B . 30 THR CB 1 1
14 11591 2 2 30 THR CG2 C -7.757 12.426 -2.081 1.00 . B B . 30 THR CG2 1 1
14 11592 2 2 30 THR H H -6.417 9.328 -2.637 1.00 . B B . 30 THR H 1 1
14 11593 2 2 30 THR HA H -5.088 10.752 -0.569 1.00 . B B . 30 THR HA 1 1
14 11594 2 2 30 THR HB H -5.661 12.745 -1.850 1.00 . B B . 30 THR HB 1 1
14 11595 2 2 30 THR HG1 H -6.599 13.813 -0.178 1.00 . B B . 30 THR HG1 1 1
14 11596 2 2 30 THR HG21 H -8.598 11.970 -1.564 1.00 . B B . 30 THR HG21 1 1
14 11597 2 2 30 THR HG22 H -7.673 11.986 -3.076 1.00 . B B . 30 THR HG22 1 1
14 11598 2 2 30 THR HG23 H -7.958 13.494 -2.195 1.00 . B B . 30 THR HG23 1 1
14 11599 2 2 30 THR N N -5.803 10.109 -2.433 1.00 . B B . 30 THR N 1 1
14 11600 2 2 30 THR O O -6.913 8.623 -0.460 1.00 . B B . 30 THR O 1 1
14 11601 2 2 30 THR OG1 O -6.558 12.848 -0.045 1.00 . B B . 30 THR OG1 1 1
14 11602 2 2 31 LYS C C -9.963 9.029 0.153 1.00 . B B . 31 LYS C 1 1
14 11603 2 2 31 LYS CA C -8.968 9.674 1.149 1.00 . B B . 31 LYS CA 1 1
14 11604 2 2 31 LYS CB C -9.693 10.622 2.120 1.00 . B B . 31 LYS CB 1 1
14 11605 2 2 31 LYS CD C -9.546 12.077 4.186 1.00 . B B . 31 LYS CD 1 1
14 11606 2 2 31 LYS CE C -8.605 12.598 5.283 1.00 . B B . 31 LYS CE 1 1
14 11607 2 2 31 LYS CG C -8.773 11.160 3.230 1.00 . B B . 31 LYS CG 1 1
14 11608 2 2 31 LYS H H -7.879 11.409 0.496 1.00 . B B . 31 LYS H 1 1
14 11609 2 2 31 LYS HA H -8.521 8.865 1.730 1.00 . B B . 31 LYS HA 1 1
14 11610 2 2 31 LYS HB2 H -10.111 11.462 1.561 1.00 . B B . 31 LYS HB2 1 1
14 11611 2 2 31 LYS HB3 H -10.515 10.076 2.585 1.00 . B B . 31 LYS HB3 1 1
14 11612 2 2 31 LYS HD2 H -9.955 12.918 3.624 1.00 . B B . 31 LYS HD2 1 1
14 11613 2 2 31 LYS HD3 H -10.367 11.522 4.638 1.00 . B B . 31 LYS HD3 1 1
14 11614 2 2 31 LYS HE2 H -8.184 11.748 5.824 1.00 . B B . 31 LYS HE2 1 1
14 11615 2 2 31 LYS HE3 H -7.778 13.135 4.811 1.00 . B B . 31 LYS HE3 1 1
14 11616 2 2 31 LYS HG2 H -8.358 10.320 3.792 1.00 . B B . 31 LYS HG2 1 1
14 11617 2 2 31 LYS HG3 H -7.952 11.726 2.786 1.00 . B B . 31 LYS HG3 1 1
14 11618 2 2 31 LYS HZ1 H -9.702 14.298 5.763 1.00 . B B . 31 LYS HZ1 1 1
14 11619 2 2 31 LYS HZ2 H -8.675 13.832 6.947 1.00 . B B . 31 LYS HZ2 1 1
14 11620 2 2 31 LYS HZ3 H -10.064 13.012 6.705 1.00 . B B . 31 LYS HZ3 1 1
14 11621 2 2 31 LYS N N -7.890 10.401 0.463 1.00 . B B . 31 LYS N 1 1
14 11622 2 2 31 LYS NZ N -9.311 13.494 6.237 1.00 . B B . 31 LYS NZ 1 1
14 11623 2 2 31 LYS O O -10.215 9.570 -0.929 1.00 . B B . 31 LYS O 1 1
14 11624 2 2 32 ARG C C -12.892 7.868 -0.361 1.00 . B B . 32 ARG C 1 1
14 11625 2 2 32 ARG CA C -11.544 7.139 -0.270 1.00 . B B . 32 ARG CA 1 1
14 11626 2 2 32 ARG CB C -11.734 5.710 0.278 1.00 . B B . 32 ARG CB 1 1
14 11627 2 2 32 ARG CD C -10.718 3.415 0.618 1.00 . B B . 32 ARG CD 1 1
14 11628 2 2 32 ARG CG C -10.443 4.877 0.252 1.00 . B B . 32 ARG CG 1 1
14 11629 2 2 32 ARG CZ C -9.311 1.346 0.544 1.00 . B B . 32 ARG CZ 1 1
14 11630 2 2 32 ARG H H -10.333 7.535 1.457 1.00 . B B . 32 ARG H 1 1
14 11631 2 2 32 ARG HA H -11.174 7.058 -1.291 1.00 . B B . 32 ARG HA 1 1
14 11632 2 2 32 ARG HB2 H -12.111 5.761 1.301 1.00 . B B . 32 ARG HB2 1 1
14 11633 2 2 32 ARG HB3 H -12.484 5.207 -0.336 1.00 . B B . 32 ARG HB3 1 1
14 11634 2 2 32 ARG HD2 H -11.226 3.380 1.584 1.00 . B B . 32 ARG HD2 1 1
14 11635 2 2 32 ARG HD3 H -11.371 2.984 -0.142 1.00 . B B . 32 ARG HD3 1 1
14 11636 2 2 32 ARG HE H -8.616 3.158 0.903 1.00 . B B . 32 ARG HE 1 1
14 11637 2 2 32 ARG HG2 H -10.004 4.915 -0.747 1.00 . B B . 32 ARG HG2 1 1
14 11638 2 2 32 ARG HG3 H -9.734 5.291 0.970 1.00 . B B . 32 ARG HG3 1 1
14 11639 2 2 32 ARG HH11 H -11.214 0.904 0.137 1.00 . B B . 32 ARG HH11 1 1
14 11640 2 2 32 ARG HH12 H -10.102 -0.433 0.098 1.00 . B B . 32 ARG HH12 1 1
14 11641 2 2 32 ARG HH21 H -7.353 1.440 0.843 1.00 . B B . 32 ARG HH21 1 1
14 11642 2 2 32 ARG HH22 H -8.000 -0.150 0.414 1.00 . B B . 32 ARG HH22 1 1
14 11643 2 2 32 ARG N N -10.547 7.883 0.534 1.00 . B B . 32 ARG N 1 1
14 11644 2 2 32 ARG NE N -9.466 2.644 0.709 1.00 . B B . 32 ARG NE 1 1
14 11645 2 2 32 ARG NH1 N -10.287 0.541 0.262 1.00 . B B . 32 ARG NH1 1 1
14 11646 2 2 32 ARG NH2 N -8.133 0.821 0.662 1.00 . B B . 32 ARG NH2 1 1
14 11647 2 2 32 ARG O O -13.495 7.863 -1.458 1.00 . B B . 32 ARG O 1 1
14 11648 2 2 32 ARG OXT O -13.346 8.432 0.662 1.00 . B B . 32 ARG OXT 1 1
15 11649 1 1 1 GLY C C -1.976 4.881 0.736 1.00 . A A . 1 GLY C 1 1
15 11650 1 1 1 GLY CA C -3.069 5.236 1.740 1.00 . A A . 1 GLY CA 1 1
15 11651 1 1 1 GLY H1 H -3.289 6.300 3.493 1.00 . A A . 1 GLY H1 1 1
15 11652 1 1 1 GLY H2 H -2.369 7.067 2.382 1.00 . A A . 1 GLY H2 1 1
15 11653 1 1 1 GLY H3 H -1.748 5.792 3.225 1.00 . A A . 1 GLY H3 1 1
15 11654 1 1 1 GLY HA2 H -3.415 4.316 2.209 1.00 . A A . 1 GLY HA2 1 1
15 11655 1 1 1 GLY HA3 H -3.893 5.703 1.203 1.00 . A A . 1 GLY HA3 1 1
15 11656 1 1 1 GLY N N -2.579 6.163 2.788 1.00 . A A . 1 GLY N 1 1
15 11657 1 1 1 GLY O O -1.002 5.617 0.607 1.00 . A A . 1 GLY O 1 1
15 11658 1 1 2 ILE C C -0.525 4.149 -1.934 1.00 . A A . 2 ILE C 1 1
15 11659 1 1 2 ILE CA C -1.049 3.194 -0.843 1.00 . A A . 2 ILE CA 1 1
15 11660 1 1 2 ILE CB C -1.491 1.814 -1.401 1.00 . A A . 2 ILE CB 1 1
15 11661 1 1 2 ILE CD1 C 0.790 0.641 -1.078 1.00 . A A . 2 ILE CD1 1 1
15 11662 1 1 2 ILE CG1 C -0.343 1.006 -2.047 1.00 . A A . 2 ILE CG1 1 1
15 11663 1 1 2 ILE CG2 C -2.673 1.915 -2.385 1.00 . A A . 2 ILE CG2 1 1
15 11664 1 1 2 ILE H H -2.944 3.202 0.163 1.00 . A A . 2 ILE H 1 1
15 11665 1 1 2 ILE HA H -0.190 3.021 -0.190 1.00 . A A . 2 ILE HA 1 1
15 11666 1 1 2 ILE HB H -1.844 1.224 -0.559 1.00 . A A . 2 ILE HB 1 1
15 11667 1 1 2 ILE HD11 H 1.348 1.532 -0.779 1.00 . A A . 2 ILE HD11 1 1
15 11668 1 1 2 ILE HD12 H 0.384 0.156 -0.191 1.00 . A A . 2 ILE HD12 1 1
15 11669 1 1 2 ILE HD13 H 1.477 -0.051 -1.570 1.00 . A A . 2 ILE HD13 1 1
15 11670 1 1 2 ILE HG12 H -0.754 0.076 -2.442 1.00 . A A . 2 ILE HG12 1 1
15 11671 1 1 2 ILE HG13 H 0.071 1.565 -2.882 1.00 . A A . 2 ILE HG13 1 1
15 11672 1 1 2 ILE HG21 H -2.378 2.434 -3.298 1.00 . A A . 2 ILE HG21 1 1
15 11673 1 1 2 ILE HG22 H -3.012 0.911 -2.644 1.00 . A A . 2 ILE HG22 1 1
15 11674 1 1 2 ILE HG23 H -3.498 2.452 -1.924 1.00 . A A . 2 ILE HG23 1 1
15 11675 1 1 2 ILE N N -2.121 3.768 0.005 1.00 . A A . 2 ILE N 1 1
15 11676 1 1 2 ILE O O 0.687 4.236 -2.124 1.00 . A A . 2 ILE O 1 1
15 11677 1 1 3 VAL C C -0.086 7.022 -2.954 1.00 . A A . 3 VAL C 1 1
15 11678 1 1 3 VAL CA C -0.994 5.947 -3.574 1.00 . A A . 3 VAL CA 1 1
15 11679 1 1 3 VAL CB C -2.244 6.597 -4.217 1.00 . A A . 3 VAL CB 1 1
15 11680 1 1 3 VAL CG1 C -1.981 7.850 -5.067 1.00 . A A . 3 VAL CG1 1 1
15 11681 1 1 3 VAL CG2 C -2.944 5.571 -5.123 1.00 . A A . 3 VAL CG2 1 1
15 11682 1 1 3 VAL H H -2.386 4.826 -2.348 1.00 . A A . 3 VAL H 1 1
15 11683 1 1 3 VAL HA H -0.434 5.426 -4.354 1.00 . A A . 3 VAL HA 1 1
15 11684 1 1 3 VAL HB H -2.915 6.889 -3.412 1.00 . A A . 3 VAL HB 1 1
15 11685 1 1 3 VAL HG11 H -1.521 8.634 -4.467 1.00 . A A . 3 VAL HG11 1 1
15 11686 1 1 3 VAL HG12 H -1.338 7.608 -5.910 1.00 . A A . 3 VAL HG12 1 1
15 11687 1 1 3 VAL HG13 H -2.926 8.234 -5.447 1.00 . A A . 3 VAL HG13 1 1
15 11688 1 1 3 VAL HG21 H -3.234 4.685 -4.555 1.00 . A A . 3 VAL HG21 1 1
15 11689 1 1 3 VAL HG22 H -3.837 6.005 -5.563 1.00 . A A . 3 VAL HG22 1 1
15 11690 1 1 3 VAL HG23 H -2.275 5.283 -5.931 1.00 . A A . 3 VAL HG23 1 1
15 11691 1 1 3 VAL N N -1.398 4.937 -2.568 1.00 . A A . 3 VAL N 1 1
15 11692 1 1 3 VAL O O 0.858 7.481 -3.591 1.00 . A A . 3 VAL O 1 1
15 11693 1 1 4 GLU C C 1.798 7.898 -0.470 1.00 . A A . 4 GLU C 1 1
15 11694 1 1 4 GLU CA C 0.432 8.413 -0.964 1.00 . A A . 4 GLU CA 1 1
15 11695 1 1 4 GLU CB C -0.379 8.916 0.245 1.00 . A A . 4 GLU CB 1 1
15 11696 1 1 4 GLU CD C -2.549 9.767 1.193 1.00 . A A . 4 GLU CD 1 1
15 11697 1 1 4 GLU CG C -1.781 9.438 -0.094 1.00 . A A . 4 GLU CG 1 1
15 11698 1 1 4 GLU H H -1.056 6.906 -1.182 1.00 . A A . 4 GLU H 1 1
15 11699 1 1 4 GLU HA H 0.621 9.250 -1.635 1.00 . A A . 4 GLU HA 1 1
15 11700 1 1 4 GLU HB2 H -0.462 8.105 0.965 1.00 . A A . 4 GLU HB2 1 1
15 11701 1 1 4 GLU HB3 H 0.171 9.725 0.727 1.00 . A A . 4 GLU HB3 1 1
15 11702 1 1 4 GLU HG2 H -1.680 10.328 -0.719 1.00 . A A . 4 GLU HG2 1 1
15 11703 1 1 4 GLU HG3 H -2.342 8.686 -0.651 1.00 . A A . 4 GLU HG3 1 1
15 11704 1 1 4 GLU N N -0.333 7.394 -1.695 1.00 . A A . 4 GLU N 1 1
15 11705 1 1 4 GLU O O 2.598 8.679 0.048 1.00 . A A . 4 GLU O 1 1
15 11706 1 1 4 GLU OE1 O -2.939 8.813 1.909 1.00 . A A . 4 GLU OE1 1 1
15 11707 1 1 4 GLU OE2 O -2.763 10.964 1.493 1.00 . A A . 4 GLU OE2 1 1
15 11708 1 1 5 GLN C C 4.094 5.675 -1.621 1.00 . A A . 5 GLN C 1 1
15 11709 1 1 5 GLN CA C 3.342 5.963 -0.315 1.00 . A A . 5 GLN CA 1 1
15 11710 1 1 5 GLN CB C 3.075 4.699 0.533 1.00 . A A . 5 GLN CB 1 1
15 11711 1 1 5 GLN CD C 5.512 4.394 1.415 1.00 . A A . 5 GLN CD 1 1
15 11712 1 1 5 GLN CG C 4.285 3.771 0.745 1.00 . A A . 5 GLN CG 1 1
15 11713 1 1 5 GLN H H 1.346 6.010 -1.021 1.00 . A A . 5 GLN H 1 1
15 11714 1 1 5 GLN HA H 3.969 6.644 0.268 1.00 . A A . 5 GLN HA 1 1
15 11715 1 1 5 GLN HB2 H 2.694 5.012 1.508 1.00 . A A . 5 GLN HB2 1 1
15 11716 1 1 5 GLN HB3 H 2.298 4.111 0.045 1.00 . A A . 5 GLN HB3 1 1
15 11717 1 1 5 GLN HE21 H 6.658 2.804 0.910 1.00 . A A . 5 GLN HE21 1 1
15 11718 1 1 5 GLN HE22 H 7.467 4.111 1.781 1.00 . A A . 5 GLN HE22 1 1
15 11719 1 1 5 GLN HG2 H 3.969 2.914 1.344 1.00 . A A . 5 GLN HG2 1 1
15 11720 1 1 5 GLN HG3 H 4.592 3.394 -0.221 1.00 . A A . 5 GLN HG3 1 1
15 11721 1 1 5 GLN N N 2.060 6.594 -0.610 1.00 . A A . 5 GLN N 1 1
15 11722 1 1 5 GLN NE2 N 6.639 3.713 1.366 1.00 . A A . 5 GLN NE2 1 1
15 11723 1 1 5 GLN O O 5.207 6.169 -1.795 1.00 . A A . 5 GLN O 1 1
15 11724 1 1 5 GLN OE1 O 5.495 5.477 1.988 1.00 . A A . 5 GLN OE1 1 1
15 11725 1 1 6 CYS C C 4.550 5.456 -4.810 1.00 . A A . 6 CYS C 1 1
15 11726 1 1 6 CYS CA C 4.251 4.407 -3.723 1.00 . A A . 6 CYS CA 1 1
15 11727 1 1 6 CYS CB C 3.499 3.218 -4.335 1.00 . A A . 6 CYS CB 1 1
15 11728 1 1 6 CYS H H 2.581 4.539 -2.382 1.00 . A A . 6 CYS H 1 1
15 11729 1 1 6 CYS HA H 5.223 4.052 -3.388 1.00 . A A . 6 CYS HA 1 1
15 11730 1 1 6 CYS HB2 H 2.533 3.561 -4.698 1.00 . A A . 6 CYS HB2 1 1
15 11731 1 1 6 CYS HB3 H 4.077 2.890 -5.196 1.00 . A A . 6 CYS HB3 1 1
15 11732 1 1 6 CYS N N 3.513 4.910 -2.555 1.00 . A A . 6 CYS N 1 1
15 11733 1 1 6 CYS O O 5.520 5.285 -5.557 1.00 . A A . 6 CYS O 1 1
15 11734 1 1 6 CYS SG S 3.224 1.767 -3.288 1.00 . A A . 6 CYS SG 1 1
15 11735 1 1 7 CYS C C 5.122 8.529 -5.587 1.00 . A A . 7 CYS C 1 1
15 11736 1 1 7 CYS CA C 3.976 7.568 -5.947 1.00 . A A . 7 CYS CA 1 1
15 11737 1 1 7 CYS CB C 2.686 8.367 -6.171 1.00 . A A . 7 CYS CB 1 1
15 11738 1 1 7 CYS H H 2.955 6.610 -4.306 1.00 . A A . 7 CYS H 1 1
15 11739 1 1 7 CYS HA H 4.245 7.087 -6.886 1.00 . A A . 7 CYS HA 1 1
15 11740 1 1 7 CYS HB2 H 2.395 8.822 -5.226 1.00 . A A . 7 CYS HB2 1 1
15 11741 1 1 7 CYS HB3 H 2.895 9.176 -6.876 1.00 . A A . 7 CYS HB3 1 1
15 11742 1 1 7 CYS N N 3.753 6.529 -4.926 1.00 . A A . 7 CYS N 1 1
15 11743 1 1 7 CYS O O 5.681 9.167 -6.483 1.00 . A A . 7 CYS O 1 1
15 11744 1 1 7 CYS SG S 1.267 7.438 -6.815 1.00 . A A . 7 CYS SG 1 1
15 11745 1 1 8 THR C C 7.621 8.978 -3.143 1.00 . A A . 8 THR C 1 1
15 11746 1 1 8 THR CA C 6.379 9.642 -3.723 1.00 . A A . 8 THR CA 1 1
15 11747 1 1 8 THR CB C 5.670 10.467 -2.638 1.00 . A A . 8 THR CB 1 1
15 11748 1 1 8 THR CG2 C 4.659 11.442 -3.250 1.00 . A A . 8 THR CG2 1 1
15 11749 1 1 8 THR H H 4.931 8.093 -3.628 1.00 . A A . 8 THR H 1 1
15 11750 1 1 8 THR HA H 6.722 10.325 -4.501 1.00 . A A . 8 THR HA 1 1
15 11751 1 1 8 THR HB H 6.410 11.041 -2.078 1.00 . A A . 8 THR HB 1 1
15 11752 1 1 8 THR HG1 H 4.564 10.115 -1.061 1.00 . A A . 8 THR HG1 1 1
15 11753 1 1 8 THR HG21 H 5.159 12.097 -3.963 1.00 . A A . 8 THR HG21 1 1
15 11754 1 1 8 THR HG22 H 4.219 12.048 -2.457 1.00 . A A . 8 THR HG22 1 1
15 11755 1 1 8 THR HG23 H 3.863 10.894 -3.759 1.00 . A A . 8 THR HG23 1 1
15 11756 1 1 8 THR N N 5.446 8.653 -4.291 1.00 . A A . 8 THR N 1 1
15 11757 1 1 8 THR O O 8.738 9.382 -3.463 1.00 . A A . 8 THR O 1 1
15 11758 1 1 8 THR OG1 O 4.977 9.595 -1.772 1.00 . A A . 8 THR OG1 1 1
15 11759 1 1 9 SER C C 8.675 5.801 -2.673 1.00 . A A . 9 SER C 1 1
15 11760 1 1 9 SER CA C 8.517 7.075 -1.821 1.00 . A A . 9 SER CA 1 1
15 11761 1 1 9 SER CB C 8.234 6.705 -0.353 1.00 . A A . 9 SER CB 1 1
15 11762 1 1 9 SER H H 6.499 7.662 -2.105 1.00 . A A . 9 SER H 1 1
15 11763 1 1 9 SER HA H 9.472 7.603 -1.846 1.00 . A A . 9 SER HA 1 1
15 11764 1 1 9 SER HB2 H 7.259 6.222 -0.281 1.00 . A A . 9 SER HB2 1 1
15 11765 1 1 9 SER HB3 H 8.994 6.001 -0.007 1.00 . A A . 9 SER HB3 1 1
15 11766 1 1 9 SER HG H 8.038 7.589 1.397 1.00 . A A . 9 SER HG 1 1
15 11767 1 1 9 SER N N 7.450 7.935 -2.337 1.00 . A A . 9 SER N 1 1
15 11768 1 1 9 SER O O 7.859 5.504 -3.552 1.00 . A A . 9 SER O 1 1
15 11769 1 1 9 SER OG O 8.266 7.856 0.480 1.00 . A A . 9 SER OG 1 1
15 11770 1 1 10 ILE C C 9.060 2.681 -2.353 1.00 . A A . 10 ILE C 1 1
15 11771 1 1 10 ILE CA C 9.943 3.718 -3.067 1.00 . A A . 10 ILE CA 1 1
15 11772 1 1 10 ILE CB C 11.448 3.353 -3.046 1.00 . A A . 10 ILE CB 1 1
15 11773 1 1 10 ILE CD1 C 13.727 4.087 -4.061 1.00 . A A . 10 ILE CD1 1 1
15 11774 1 1 10 ILE CG1 C 12.213 4.323 -3.980 1.00 . A A . 10 ILE CG1 1 1
15 11775 1 1 10 ILE CG2 C 11.687 1.892 -3.464 1.00 . A A . 10 ILE CG2 1 1
15 11776 1 1 10 ILE H H 10.375 5.293 -1.692 1.00 . A A . 10 ILE H 1 1
15 11777 1 1 10 ILE HA H 9.620 3.758 -4.111 1.00 . A A . 10 ILE HA 1 1
15 11778 1 1 10 ILE HB H 11.825 3.472 -2.026 1.00 . A A . 10 ILE HB 1 1
15 11779 1 1 10 ILE HD11 H 14.159 4.068 -3.060 1.00 . A A . 10 ILE HD11 1 1
15 11780 1 1 10 ILE HD12 H 13.938 3.146 -4.570 1.00 . A A . 10 ILE HD12 1 1
15 11781 1 1 10 ILE HD13 H 14.183 4.897 -4.634 1.00 . A A . 10 ILE HD13 1 1
15 11782 1 1 10 ILE HG12 H 11.796 4.250 -4.984 1.00 . A A . 10 ILE HG12 1 1
15 11783 1 1 10 ILE HG13 H 12.066 5.343 -3.627 1.00 . A A . 10 ILE HG13 1 1
15 11784 1 1 10 ILE HG21 H 11.370 1.760 -4.492 1.00 . A A . 10 ILE HG21 1 1
15 11785 1 1 10 ILE HG22 H 12.744 1.652 -3.373 1.00 . A A . 10 ILE HG22 1 1
15 11786 1 1 10 ILE HG23 H 11.142 1.208 -2.817 1.00 . A A . 10 ILE HG23 1 1
15 11787 1 1 10 ILE N N 9.742 5.033 -2.439 1.00 . A A . 10 ILE N 1 1
15 11788 1 1 10 ILE O O 9.101 2.586 -1.124 1.00 . A A . 10 ILE O 1 1
15 11789 1 1 11 CYS C C 8.217 -0.574 -2.743 1.00 . A A . 11 CYS C 1 1
15 11790 1 1 11 CYS CA C 7.510 0.767 -2.576 1.00 . A A . 11 CYS CA 1 1
15 11791 1 1 11 CYS CB C 6.109 0.714 -3.194 1.00 . A A . 11 CYS CB 1 1
15 11792 1 1 11 CYS H H 8.346 1.963 -4.121 1.00 . A A . 11 CYS H 1 1
15 11793 1 1 11 CYS HA H 7.379 0.909 -1.501 1.00 . A A . 11 CYS HA 1 1
15 11794 1 1 11 CYS HB2 H 6.137 1.127 -4.199 1.00 . A A . 11 CYS HB2 1 1
15 11795 1 1 11 CYS HB3 H 5.774 -0.322 -3.270 1.00 . A A . 11 CYS HB3 1 1
15 11796 1 1 11 CYS N N 8.289 1.890 -3.111 1.00 . A A . 11 CYS N 1 1
15 11797 1 1 11 CYS O O 9.039 -0.779 -3.638 1.00 . A A . 11 CYS O 1 1
15 11798 1 1 11 CYS SG S 4.912 1.601 -2.179 1.00 . A A . 11 CYS SG 1 1
15 11799 1 1 12 SER C C 7.140 -3.865 -2.044 1.00 . A A . 12 SER C 1 1
15 11800 1 1 12 SER CA C 8.303 -2.890 -1.827 1.00 . A A . 12 SER CA 1 1
15 11801 1 1 12 SER CB C 8.953 -3.155 -0.462 1.00 . A A . 12 SER CB 1 1
15 11802 1 1 12 SER H H 7.104 -1.248 -1.234 1.00 . A A . 12 SER H 1 1
15 11803 1 1 12 SER HA H 9.042 -3.079 -2.607 1.00 . A A . 12 SER HA 1 1
15 11804 1 1 12 SER HB2 H 9.406 -4.149 -0.461 1.00 . A A . 12 SER HB2 1 1
15 11805 1 1 12 SER HB3 H 9.741 -2.419 -0.302 1.00 . A A . 12 SER HB3 1 1
15 11806 1 1 12 SER HG H 8.478 -3.100 1.450 1.00 . A A . 12 SER HG 1 1
15 11807 1 1 12 SER N N 7.840 -1.501 -1.878 1.00 . A A . 12 SER N 1 1
15 11808 1 1 12 SER O O 5.972 -3.511 -1.858 1.00 . A A . 12 SER O 1 1
15 11809 1 1 12 SER OG O 7.996 -3.072 0.592 1.00 . A A . 12 SER OG 1 1
15 11810 1 1 13 LEU C C 5.702 -6.434 -1.189 1.00 . A A . 13 LEU C 1 1
15 11811 1 1 13 LEU CA C 6.436 -6.172 -2.513 1.00 . A A . 13 LEU CA 1 1
15 11812 1 1 13 LEU CB C 7.092 -7.449 -3.065 1.00 . A A . 13 LEU CB 1 1
15 11813 1 1 13 LEU CD1 C 8.340 -8.684 -4.853 1.00 . A A . 13 LEU CD1 1 1
15 11814 1 1 13 LEU CD2 C 7.009 -6.656 -5.516 1.00 . A A . 13 LEU CD2 1 1
15 11815 1 1 13 LEU CG C 7.850 -7.297 -4.403 1.00 . A A . 13 LEU CG 1 1
15 11816 1 1 13 LEU H H 8.425 -5.376 -2.493 1.00 . A A . 13 LEU H 1 1
15 11817 1 1 13 LEU HA H 5.679 -5.829 -3.218 1.00 . A A . 13 LEU HA 1 1
15 11818 1 1 13 LEU HB2 H 7.788 -7.829 -2.318 1.00 . A A . 13 LEU HB2 1 1
15 11819 1 1 13 LEU HB3 H 6.305 -8.198 -3.197 1.00 . A A . 13 LEU HB3 1 1
15 11820 1 1 13 LEU HD11 H 7.490 -9.347 -5.026 1.00 . A A . 13 LEU HD11 1 1
15 11821 1 1 13 LEU HD12 H 8.986 -9.112 -4.083 1.00 . A A . 13 LEU HD12 1 1
15 11822 1 1 13 LEU HD13 H 8.912 -8.597 -5.776 1.00 . A A . 13 LEU HD13 1 1
15 11823 1 1 13 LEU HD21 H 7.572 -6.653 -6.445 1.00 . A A . 13 LEU HD21 1 1
15 11824 1 1 13 LEU HD22 H 6.767 -5.627 -5.250 1.00 . A A . 13 LEU HD22 1 1
15 11825 1 1 13 LEU HD23 H 6.092 -7.225 -5.661 1.00 . A A . 13 LEU HD23 1 1
15 11826 1 1 13 LEU HG H 8.729 -6.676 -4.244 1.00 . A A . 13 LEU HG 1 1
15 11827 1 1 13 LEU N N 7.453 -5.123 -2.374 1.00 . A A . 13 LEU N 1 1
15 11828 1 1 13 LEU O O 4.525 -6.786 -1.208 1.00 . A A . 13 LEU O 1 1
15 11829 1 1 14 TYR C C 4.635 -5.163 1.466 1.00 . A A . 14 TYR C 1 1
15 11830 1 1 14 TYR CA C 5.708 -6.252 1.280 1.00 . A A . 14 TYR CA 1 1
15 11831 1 1 14 TYR CB C 6.792 -6.155 2.362 1.00 . A A . 14 TYR CB 1 1
15 11832 1 1 14 TYR CD1 C 5.817 -7.425 4.331 1.00 . A A . 14 TYR CD1 1 1
15 11833 1 1 14 TYR CD2 C 6.129 -5.014 4.533 1.00 . A A . 14 TYR CD2 1 1
15 11834 1 1 14 TYR CE1 C 5.277 -7.466 5.631 1.00 . A A . 14 TYR CE1 1 1
15 11835 1 1 14 TYR CE2 C 5.589 -5.050 5.833 1.00 . A A . 14 TYR CE2 1 1
15 11836 1 1 14 TYR CG C 6.243 -6.202 3.778 1.00 . A A . 14 TYR CG 1 1
15 11837 1 1 14 TYR CZ C 5.162 -6.277 6.388 1.00 . A A . 14 TYR CZ 1 1
15 11838 1 1 14 TYR H H 7.316 -5.918 -0.091 1.00 . A A . 14 TYR H 1 1
15 11839 1 1 14 TYR HA H 5.211 -7.215 1.385 1.00 . A A . 14 TYR HA 1 1
15 11840 1 1 14 TYR HB2 H 7.494 -6.980 2.235 1.00 . A A . 14 TYR HB2 1 1
15 11841 1 1 14 TYR HB3 H 7.349 -5.225 2.226 1.00 . A A . 14 TYR HB3 1 1
15 11842 1 1 14 TYR HD1 H 5.897 -8.335 3.752 1.00 . A A . 14 TYR HD1 1 1
15 11843 1 1 14 TYR HD2 H 6.456 -4.072 4.110 1.00 . A A . 14 TYR HD2 1 1
15 11844 1 1 14 TYR HE1 H 4.950 -8.403 6.057 1.00 . A A . 14 TYR HE1 1 1
15 11845 1 1 14 TYR HE2 H 5.496 -4.138 6.405 1.00 . A A . 14 TYR HE2 1 1
15 11846 1 1 14 TYR HH H 4.615 -5.454 8.074 1.00 . A A . 14 TYR HH 1 1
15 11847 1 1 14 TYR N N 6.347 -6.200 -0.040 1.00 . A A . 14 TYR N 1 1
15 11848 1 1 14 TYR O O 3.574 -5.428 2.034 1.00 . A A . 14 TYR O 1 1
15 11849 1 1 14 TYR OH O 4.634 -6.323 7.643 1.00 . A A . 14 TYR OH 1 1
15 11850 1 1 15 GLN C C 2.749 -3.084 -0.009 1.00 . A A . 15 GLN C 1 1
15 11851 1 1 15 GLN CA C 3.899 -2.855 0.987 1.00 . A A . 15 GLN CA 1 1
15 11852 1 1 15 GLN CB C 4.606 -1.508 0.760 1.00 . A A . 15 GLN CB 1 1
15 11853 1 1 15 GLN CD C 6.208 0.204 1.862 1.00 . A A . 15 GLN CD 1 1
15 11854 1 1 15 GLN CG C 5.455 -1.128 1.990 1.00 . A A . 15 GLN CG 1 1
15 11855 1 1 15 GLN H H 5.767 -3.808 0.488 1.00 . A A . 15 GLN H 1 1
15 11856 1 1 15 GLN HA H 3.431 -2.828 1.975 1.00 . A A . 15 GLN HA 1 1
15 11857 1 1 15 GLN HB2 H 5.226 -1.555 -0.134 1.00 . A A . 15 GLN HB2 1 1
15 11858 1 1 15 GLN HB3 H 3.855 -0.733 0.610 1.00 . A A . 15 GLN HB3 1 1
15 11859 1 1 15 GLN HE21 H 6.718 0.210 3.822 1.00 . A A . 15 GLN HE21 1 1
15 11860 1 1 15 GLN HE22 H 7.277 1.569 2.864 1.00 . A A . 15 GLN HE22 1 1
15 11861 1 1 15 GLN HG2 H 4.797 -1.058 2.855 1.00 . A A . 15 GLN HG2 1 1
15 11862 1 1 15 GLN HG3 H 6.186 -1.907 2.195 1.00 . A A . 15 GLN HG3 1 1
15 11863 1 1 15 GLN N N 4.880 -3.951 0.958 1.00 . A A . 15 GLN N 1 1
15 11864 1 1 15 GLN NE2 N 6.776 0.700 2.942 1.00 . A A . 15 GLN NE2 1 1
15 11865 1 1 15 GLN O O 1.624 -2.665 0.259 1.00 . A A . 15 GLN O 1 1
15 11866 1 1 15 GLN OE1 O 6.297 0.831 0.812 1.00 . A A . 15 GLN OE1 1 1
15 11867 1 1 16 LEU C C 1.101 -5.410 -1.399 1.00 . A A . 16 LEU C 1 1
15 11868 1 1 16 LEU CA C 1.932 -4.268 -2.019 1.00 . A A . 16 LEU CA 1 1
15 11869 1 1 16 LEU CB C 2.551 -4.671 -3.372 1.00 . A A . 16 LEU CB 1 1
15 11870 1 1 16 LEU CD1 C 3.805 -4.072 -5.463 1.00 . A A . 16 LEU CD1 1 1
15 11871 1 1 16 LEU CD2 C 2.358 -2.325 -4.418 1.00 . A A . 16 LEU CD2 1 1
15 11872 1 1 16 LEU CG C 3.265 -3.532 -4.137 1.00 . A A . 16 LEU CG 1 1
15 11873 1 1 16 LEU H H 3.954 -4.054 -1.324 1.00 . A A . 16 LEU H 1 1
15 11874 1 1 16 LEU HA H 1.233 -3.449 -2.187 1.00 . A A . 16 LEU HA 1 1
15 11875 1 1 16 LEU HB2 H 3.266 -5.478 -3.210 1.00 . A A . 16 LEU HB2 1 1
15 11876 1 1 16 LEU HB3 H 1.753 -5.065 -4.002 1.00 . A A . 16 LEU HB3 1 1
15 11877 1 1 16 LEU HD11 H 4.547 -4.847 -5.268 1.00 . A A . 16 LEU HD11 1 1
15 11878 1 1 16 LEU HD12 H 4.300 -3.273 -6.008 1.00 . A A . 16 LEU HD12 1 1
15 11879 1 1 16 LEU HD13 H 2.996 -4.481 -6.064 1.00 . A A . 16 LEU HD13 1 1
15 11880 1 1 16 LEU HD21 H 2.039 -1.863 -3.484 1.00 . A A . 16 LEU HD21 1 1
15 11881 1 1 16 LEU HD22 H 1.487 -2.637 -4.994 1.00 . A A . 16 LEU HD22 1 1
15 11882 1 1 16 LEU HD23 H 2.909 -1.580 -4.989 1.00 . A A . 16 LEU HD23 1 1
15 11883 1 1 16 LEU HG H 4.125 -3.196 -3.560 1.00 . A A . 16 LEU HG 1 1
15 11884 1 1 16 LEU N N 2.992 -3.805 -1.113 1.00 . A A . 16 LEU N 1 1
15 11885 1 1 16 LEU O O -0.129 -5.351 -1.429 1.00 . A A . 16 LEU O 1 1
15 11886 1 1 17 GLU C C 0.201 -6.934 1.119 1.00 . A A . 17 GLU C 1 1
15 11887 1 1 17 GLU CA C 1.110 -7.475 0.002 1.00 . A A . 17 GLU CA 1 1
15 11888 1 1 17 GLU CB C 2.173 -8.402 0.626 1.00 . A A . 17 GLU CB 1 1
15 11889 1 1 17 GLU CD C 1.661 -10.597 -0.633 1.00 . A A . 17 GLU CD 1 1
15 11890 1 1 17 GLU CG C 2.685 -9.494 -0.330 1.00 . A A . 17 GLU CG 1 1
15 11891 1 1 17 GLU H H 2.762 -6.414 -0.853 1.00 . A A . 17 GLU H 1 1
15 11892 1 1 17 GLU HA H 0.494 -8.070 -0.665 1.00 . A A . 17 GLU HA 1 1
15 11893 1 1 17 GLU HB2 H 3.020 -7.808 0.959 1.00 . A A . 17 GLU HB2 1 1
15 11894 1 1 17 GLU HB3 H 1.764 -8.882 1.515 1.00 . A A . 17 GLU HB3 1 1
15 11895 1 1 17 GLU HG2 H 3.011 -9.024 -1.259 1.00 . A A . 17 GLU HG2 1 1
15 11896 1 1 17 GLU HG3 H 3.562 -9.961 0.132 1.00 . A A . 17 GLU HG3 1 1
15 11897 1 1 17 GLU N N 1.751 -6.400 -0.776 1.00 . A A . 17 GLU N 1 1
15 11898 1 1 17 GLU O O -0.885 -7.468 1.345 1.00 . A A . 17 GLU O 1 1
15 11899 1 1 17 GLU OE1 O 0.752 -10.867 0.187 1.00 . A A . 17 GLU OE1 1 1
15 11900 1 1 17 GLU OE2 O 1.780 -11.252 -1.691 1.00 . A A . 17 GLU OE2 1 1
15 11901 1 1 18 ASN C C -1.563 -4.679 2.349 1.00 . A A . 18 ASN C 1 1
15 11902 1 1 18 ASN CA C -0.190 -5.196 2.842 1.00 . A A . 18 ASN CA 1 1
15 11903 1 1 18 ASN CB C 0.655 -4.068 3.450 1.00 . A A . 18 ASN CB 1 1
15 11904 1 1 18 ASN CG C -0.015 -3.418 4.659 1.00 . A A . 18 ASN CG 1 1
15 11905 1 1 18 ASN H H 1.520 -5.475 1.595 1.00 . A A . 18 ASN H 1 1
15 11906 1 1 18 ASN HA H -0.374 -5.929 3.625 1.00 . A A . 18 ASN HA 1 1
15 11907 1 1 18 ASN HB2 H 1.618 -4.465 3.764 1.00 . A A . 18 ASN HB2 1 1
15 11908 1 1 18 ASN HB3 H 0.824 -3.309 2.690 1.00 . A A . 18 ASN HB3 1 1
15 11909 1 1 18 ASN HD21 H 0.362 -5.021 5.850 1.00 . A A . 18 ASN HD21 1 1
15 11910 1 1 18 ASN HD22 H -0.497 -3.682 6.598 1.00 . A A . 18 ASN HD22 1 1
15 11911 1 1 18 ASN N N 0.601 -5.849 1.794 1.00 . A A . 18 ASN N 1 1
15 11912 1 1 18 ASN ND2 N -0.052 -4.100 5.794 1.00 . A A . 18 ASN ND2 1 1
15 11913 1 1 18 ASN O O -2.487 -4.527 3.151 1.00 . A A . 18 ASN O 1 1
15 11914 1 1 18 ASN OD1 O -0.505 -2.297 4.590 1.00 . A A . 18 ASN OD1 1 1
15 11915 1 1 19 TYR C C -3.674 -5.162 -0.395 1.00 . A A . 19 TYR C 1 1
15 11916 1 1 19 TYR CA C -2.961 -4.030 0.379 1.00 . A A . 19 TYR CA 1 1
15 11917 1 1 19 TYR CB C -2.679 -2.790 -0.486 1.00 . A A . 19 TYR CB 1 1
15 11918 1 1 19 TYR CD1 C -1.750 -1.078 1.150 1.00 . A A . 19 TYR CD1 1 1
15 11919 1 1 19 TYR CD2 C -4.001 -0.769 0.274 1.00 . A A . 19 TYR CD2 1 1
15 11920 1 1 19 TYR CE1 C -1.898 0.073 1.950 1.00 . A A . 19 TYR CE1 1 1
15 11921 1 1 19 TYR CE2 C -4.159 0.379 1.070 1.00 . A A . 19 TYR CE2 1 1
15 11922 1 1 19 TYR CG C -2.800 -1.501 0.311 1.00 . A A . 19 TYR CG 1 1
15 11923 1 1 19 TYR CZ C -3.110 0.803 1.916 1.00 . A A . 19 TYR CZ 1 1
15 11924 1 1 19 TYR H H -0.912 -4.611 0.439 1.00 . A A . 19 TYR H 1 1
15 11925 1 1 19 TYR HA H -3.682 -3.725 1.139 1.00 . A A . 19 TYR HA 1 1
15 11926 1 1 19 TYR HB2 H -1.688 -2.854 -0.935 1.00 . A A . 19 TYR HB2 1 1
15 11927 1 1 19 TYR HB3 H -3.391 -2.745 -1.306 1.00 . A A . 19 TYR HB3 1 1
15 11928 1 1 19 TYR HD1 H -0.831 -1.645 1.189 1.00 . A A . 19 TYR HD1 1 1
15 11929 1 1 19 TYR HD2 H -4.820 -1.099 -0.351 1.00 . A A . 19 TYR HD2 1 1
15 11930 1 1 19 TYR HE1 H -1.098 0.387 2.606 1.00 . A A . 19 TYR HE1 1 1
15 11931 1 1 19 TYR HE2 H -5.089 0.932 1.044 1.00 . A A . 19 TYR HE2 1 1
15 11932 1 1 19 TYR HH H -4.176 2.252 2.658 1.00 . A A . 19 TYR HH 1 1
15 11933 1 1 19 TYR N N -1.712 -4.442 1.040 1.00 . A A . 19 TYR N 1 1
15 11934 1 1 19 TYR O O -4.740 -4.928 -0.968 1.00 . A A . 19 TYR O 1 1
15 11935 1 1 19 TYR OH O -3.273 1.904 2.700 1.00 . A A . 19 TYR OH 1 1
15 11936 1 1 20 CYS C C -5.047 -7.975 0.038 1.00 . A A . 20 CYS C 1 1
15 11937 1 1 20 CYS CA C -3.896 -7.569 -0.902 1.00 . A A . 20 CYS CA 1 1
15 11938 1 1 20 CYS CB C -2.948 -8.752 -1.132 1.00 . A A . 20 CYS CB 1 1
15 11939 1 1 20 CYS H H -2.292 -6.566 0.107 1.00 . A A . 20 CYS H 1 1
15 11940 1 1 20 CYS HA H -4.337 -7.308 -1.863 1.00 . A A . 20 CYS HA 1 1
15 11941 1 1 20 CYS HB2 H -2.504 -9.049 -0.182 1.00 . A A . 20 CYS HB2 1 1
15 11942 1 1 20 CYS HB3 H -3.535 -9.593 -1.502 1.00 . A A . 20 CYS HB3 1 1
15 11943 1 1 20 CYS N N -3.160 -6.399 -0.391 1.00 . A A . 20 CYS N 1 1
15 11944 1 1 20 CYS O O -5.007 -7.713 1.247 1.00 . A A . 20 CYS O 1 1
15 11945 1 1 20 CYS SG S -1.606 -8.454 -2.308 1.00 . A A . 20 CYS SG 1 1
15 11946 1 1 21 ASN C C -6.855 -10.274 1.204 1.00 . A A . 21 ASN C 1 1
15 11947 1 1 21 ASN CA C -7.231 -9.149 0.212 1.00 . A A . 21 ASN CA 1 1
15 11948 1 1 21 ASN CB C -8.289 -9.617 -0.807 1.00 . A A . 21 ASN CB 1 1
15 11949 1 1 21 ASN CG C -9.592 -10.053 -0.157 1.00 . A A . 21 ASN CG 1 1
15 11950 1 1 21 ASN H H -6.032 -8.794 -1.522 1.00 . A A . 21 ASN H 1 1
15 11951 1 1 21 ASN HA H -7.652 -8.336 0.804 1.00 . A A . 21 ASN HA 1 1
15 11952 1 1 21 ASN HB2 H -8.510 -8.815 -1.512 1.00 . A A . 21 ASN HB2 1 1
15 11953 1 1 21 ASN HB3 H -7.891 -10.460 -1.363 1.00 . A A . 21 ASN HB3 1 1
15 11954 1 1 21 ASN HD21 H -10.115 -8.148 0.255 1.00 . A A . 21 ASN HD21 1 1
15 11955 1 1 21 ASN HD22 H -11.245 -9.391 0.769 1.00 . A A . 21 ASN HD22 1 1
15 11956 1 1 21 ASN N N -6.072 -8.624 -0.525 1.00 . A A . 21 ASN N 1 1
15 11957 1 1 21 ASN ND2 N -10.383 -9.117 0.325 1.00 . A A . 21 ASN ND2 1 1
15 11958 1 1 21 ASN O O -6.065 -11.176 0.837 1.00 . A A . 21 ASN O 1 1
15 11959 1 1 21 ASN OXT O -7.366 -10.249 2.346 1.00 . A A . 21 ASN OXT 1 1
15 11960 1 1 21 ASN OD1 O -9.921 -11.228 -0.072 1.00 . A A . 21 ASN OD1 1 1
15 11961 2 2 1 PHE C C 10.944 -6.597 -8.377 1.00 . B B . 1 PHE C 1 1
15 11962 2 2 1 PHE CA C 10.213 -7.132 -9.620 1.00 . B B . 1 PHE CA 1 1
15 11963 2 2 1 PHE CB C 11.097 -7.886 -10.643 1.00 . B B . 1 PHE CB 1 1
15 11964 2 2 1 PHE CD1 C 11.901 -6.192 -12.377 1.00 . B B . 1 PHE CD1 1 1
15 11965 2 2 1 PHE CD2 C 13.548 -7.313 -10.979 1.00 . B B . 1 PHE CD2 1 1
15 11966 2 2 1 PHE CE1 C 12.931 -5.471 -13.006 1.00 . B B . 1 PHE CE1 1 1
15 11967 2 2 1 PHE CE2 C 14.576 -6.593 -11.611 1.00 . B B . 1 PHE CE2 1 1
15 11968 2 2 1 PHE CG C 12.202 -7.103 -11.344 1.00 . B B . 1 PHE CG 1 1
15 11969 2 2 1 PHE CZ C 14.268 -5.661 -12.618 1.00 . B B . 1 PHE CZ 1 1
15 11970 2 2 1 PHE H1 H 9.929 -5.331 -10.620 1.00 . B B . 1 PHE H1 1 1
15 11971 2 2 1 PHE H2 H 8.729 -5.684 -9.557 1.00 . B B . 1 PHE H2 1 1
15 11972 2 2 1 PHE H3 H 8.807 -6.472 -10.985 1.00 . B B . 1 PHE H3 1 1
15 11973 2 2 1 PHE HA H 9.528 -7.889 -9.231 1.00 . B B . 1 PHE HA 1 1
15 11974 2 2 1 PHE HB2 H 11.551 -8.735 -10.126 1.00 . B B . 1 PHE HB2 1 1
15 11975 2 2 1 PHE HB3 H 10.451 -8.314 -11.408 1.00 . B B . 1 PHE HB3 1 1
15 11976 2 2 1 PHE HD1 H 10.881 -6.049 -12.711 1.00 . B B . 1 PHE HD1 1 1
15 11977 2 2 1 PHE HD2 H 13.800 -8.040 -10.213 1.00 . B B . 1 PHE HD2 1 1
15 11978 2 2 1 PHE HE1 H 12.691 -4.769 -13.792 1.00 . B B . 1 PHE HE1 1 1
15 11979 2 2 1 PHE HE2 H 15.604 -6.755 -11.321 1.00 . B B . 1 PHE HE2 1 1
15 11980 2 2 1 PHE HZ H 15.059 -5.107 -13.110 1.00 . B B . 1 PHE HZ 1 1
15 11981 2 2 1 PHE N N 9.364 -6.079 -10.240 1.00 . B B . 1 PHE N 1 1
15 11982 2 2 1 PHE O O 10.469 -6.847 -7.269 1.00 . B B . 1 PHE O 1 1
15 11983 2 2 2 VAL C C 11.809 -3.953 -6.859 1.00 . B B . 2 VAL C 1 1
15 11984 2 2 2 VAL CA C 12.679 -5.115 -7.372 1.00 . B B . 2 VAL CA 1 1
15 11985 2 2 2 VAL CB C 14.105 -4.594 -7.694 1.00 . B B . 2 VAL CB 1 1
15 11986 2 2 2 VAL CG1 C 15.083 -5.765 -7.871 1.00 . B B . 2 VAL CG1 1 1
15 11987 2 2 2 VAL CG2 C 14.146 -3.661 -8.919 1.00 . B B . 2 VAL CG2 1 1
15 11988 2 2 2 VAL H H 12.415 -5.673 -9.432 1.00 . B B . 2 VAL H 1 1
15 11989 2 2 2 VAL HA H 12.782 -5.829 -6.553 1.00 . B B . 2 VAL HA 1 1
15 11990 2 2 2 VAL HB H 14.460 -4.021 -6.836 1.00 . B B . 2 VAL HB 1 1
15 11991 2 2 2 VAL HG11 H 15.090 -6.386 -6.976 1.00 . B B . 2 VAL HG11 1 1
15 11992 2 2 2 VAL HG12 H 14.791 -6.378 -8.722 1.00 . B B . 2 VAL HG12 1 1
15 11993 2 2 2 VAL HG13 H 16.092 -5.384 -8.041 1.00 . B B . 2 VAL HG13 1 1
15 11994 2 2 2 VAL HG21 H 15.165 -3.308 -9.072 1.00 . B B . 2 VAL HG21 1 1
15 11995 2 2 2 VAL HG22 H 13.829 -4.193 -9.817 1.00 . B B . 2 VAL HG22 1 1
15 11996 2 2 2 VAL HG23 H 13.504 -2.795 -8.759 1.00 . B B . 2 VAL HG23 1 1
15 11997 2 2 2 VAL N N 12.040 -5.829 -8.506 1.00 . B B . 2 VAL N 1 1
15 11998 2 2 2 VAL O O 10.924 -3.462 -7.564 1.00 . B B . 2 VAL O 1 1
15 11999 2 2 3 ASN C C 11.706 -1.039 -5.907 1.00 . B B . 3 ASN C 1 1
15 12000 2 2 3 ASN CA C 11.504 -2.297 -5.032 1.00 . B B . 3 ASN CA 1 1
15 12001 2 2 3 ASN CB C 12.063 -2.125 -3.608 1.00 . B B . 3 ASN CB 1 1
15 12002 2 2 3 ASN CG C 13.587 -2.025 -3.554 1.00 . B B . 3 ASN CG 1 1
15 12003 2 2 3 ASN H H 12.840 -3.953 -5.122 1.00 . B B . 3 ASN H 1 1
15 12004 2 2 3 ASN HA H 10.429 -2.468 -4.943 1.00 . B B . 3 ASN HA 1 1
15 12005 2 2 3 ASN HB2 H 11.631 -1.231 -3.154 1.00 . B B . 3 ASN HB2 1 1
15 12006 2 2 3 ASN HB3 H 11.757 -2.980 -3.003 1.00 . B B . 3 ASN HB3 1 1
15 12007 2 2 3 ASN HD21 H 13.566 -0.018 -3.235 1.00 . B B . 3 ASN HD21 1 1
15 12008 2 2 3 ASN HD22 H 15.145 -0.776 -3.328 1.00 . B B . 3 ASN HD22 1 1
15 12009 2 2 3 ASN N N 12.093 -3.498 -5.635 1.00 . B B . 3 ASN N 1 1
15 12010 2 2 3 ASN ND2 N 14.138 -0.841 -3.359 1.00 . B B . 3 ASN ND2 1 1
15 12011 2 2 3 ASN O O 12.795 -0.812 -6.441 1.00 . B B . 3 ASN O 1 1
15 12012 2 2 3 ASN OD1 O 14.299 -3.014 -3.692 1.00 . B B . 3 ASN OD1 1 1
15 12013 2 2 4 GLN C C 9.405 1.823 -6.737 1.00 . B B . 4 GLN C 1 1
15 12014 2 2 4 GLN CA C 10.602 0.891 -7.037 1.00 . B B . 4 GLN CA 1 1
15 12015 2 2 4 GLN CB C 10.535 0.281 -8.460 1.00 . B B . 4 GLN CB 1 1
15 12016 2 2 4 GLN CD C 11.830 2.206 -9.549 1.00 . B B . 4 GLN CD 1 1
15 12017 2 2 4 GLN CG C 10.633 1.262 -9.644 1.00 . B B . 4 GLN CG 1 1
15 12018 2 2 4 GLN H H 9.819 -0.399 -5.532 1.00 . B B . 4 GLN H 1 1
15 12019 2 2 4 GLN HA H 11.514 1.486 -6.946 1.00 . B B . 4 GLN HA 1 1
15 12020 2 2 4 GLN HB2 H 11.345 -0.440 -8.583 1.00 . B B . 4 GLN HB2 1 1
15 12021 2 2 4 GLN HB3 H 9.592 -0.258 -8.557 1.00 . B B . 4 GLN HB3 1 1
15 12022 2 2 4 GLN HE21 H 13.070 0.973 -10.579 1.00 . B B . 4 GLN HE21 1 1
15 12023 2 2 4 GLN HE22 H 13.758 2.486 -10.014 1.00 . B B . 4 GLN HE22 1 1
15 12024 2 2 4 GLN HG2 H 10.709 0.683 -10.565 1.00 . B B . 4 GLN HG2 1 1
15 12025 2 2 4 GLN HG3 H 9.723 1.847 -9.720 1.00 . B B . 4 GLN HG3 1 1
15 12026 2 2 4 GLN N N 10.661 -0.219 -6.071 1.00 . B B . 4 GLN N 1 1
15 12027 2 2 4 GLN NE2 N 12.978 1.848 -10.085 1.00 . B B . 4 GLN NE2 1 1
15 12028 2 2 4 GLN O O 8.486 1.454 -6.008 1.00 . B B . 4 GLN O 1 1
15 12029 2 2 4 GLN OE1 O 11.754 3.271 -8.948 1.00 . B B . 4 GLN OE1 1 1
15 12030 2 2 5 HIS C C 7.139 3.368 -8.220 1.00 . B B . 5 HIS C 1 1
15 12031 2 2 5 HIS CA C 8.239 3.924 -7.288 1.00 . B B . 5 HIS CA 1 1
15 12032 2 2 5 HIS CB C 8.650 5.325 -7.761 1.00 . B B . 5 HIS CB 1 1
15 12033 2 2 5 HIS CD2 C 10.985 6.249 -7.224 1.00 . B B . 5 HIS CD2 1 1
15 12034 2 2 5 HIS CE1 C 10.584 7.210 -5.290 1.00 . B B . 5 HIS CE1 1 1
15 12035 2 2 5 HIS CG C 9.675 6.020 -6.902 1.00 . B B . 5 HIS CG 1 1
15 12036 2 2 5 HIS H H 10.185 3.309 -7.880 1.00 . B B . 5 HIS H 1 1
15 12037 2 2 5 HIS HA H 7.843 3.996 -6.275 1.00 . B B . 5 HIS HA 1 1
15 12038 2 2 5 HIS HB2 H 9.034 5.257 -8.780 1.00 . B B . 5 HIS HB2 1 1
15 12039 2 2 5 HIS HB3 H 7.758 5.955 -7.798 1.00 . B B . 5 HIS HB3 1 1
15 12040 2 2 5 HIS HD1 H 8.586 6.566 -5.144 1.00 . B B . 5 HIS HD1 1 1
15 12041 2 2 5 HIS HD2 H 11.481 5.914 -8.127 1.00 . B B . 5 HIS HD2 1 1
15 12042 2 2 5 HIS HE1 H 10.701 7.756 -4.362 1.00 . B B . 5 HIS HE1 1 1
15 12043 2 2 5 HIS N N 9.405 3.036 -7.288 1.00 . B B . 5 HIS N 1 1
15 12044 2 2 5 HIS ND1 N 9.444 6.620 -5.685 1.00 . B B . 5 HIS ND1 1 1
15 12045 2 2 5 HIS NE2 N 11.559 7.014 -6.194 1.00 . B B . 5 HIS NE2 1 1
15 12046 2 2 5 HIS O O 7.417 2.946 -9.350 1.00 . B B . 5 HIS O 1 1
15 12047 2 2 6 LEU C C 3.526 3.812 -8.309 1.00 . B B . 6 LEU C 1 1
15 12048 2 2 6 LEU CA C 4.721 2.869 -8.496 1.00 . B B . 6 LEU CA 1 1
15 12049 2 2 6 LEU CB C 4.378 1.460 -7.967 1.00 . B B . 6 LEU CB 1 1
15 12050 2 2 6 LEU CD1 C 5.119 -0.865 -7.408 1.00 . B B . 6 LEU CD1 1 1
15 12051 2 2 6 LEU CD2 C 5.387 -0.029 -9.770 1.00 . B B . 6 LEU CD2 1 1
15 12052 2 2 6 LEU CG C 5.415 0.363 -8.282 1.00 . B B . 6 LEU CG 1 1
15 12053 2 2 6 LEU H H 5.715 3.842 -6.874 1.00 . B B . 6 LEU H 1 1
15 12054 2 2 6 LEU HA H 4.935 2.811 -9.564 1.00 . B B . 6 LEU HA 1 1
15 12055 2 2 6 LEU HB2 H 4.258 1.527 -6.885 1.00 . B B . 6 LEU HB2 1 1
15 12056 2 2 6 LEU HB3 H 3.416 1.158 -8.381 1.00 . B B . 6 LEU HB3 1 1
15 12057 2 2 6 LEU HD11 H 5.246 -0.605 -6.358 1.00 . B B . 6 LEU HD11 1 1
15 12058 2 2 6 LEU HD12 H 5.808 -1.674 -7.654 1.00 . B B . 6 LEU HD12 1 1
15 12059 2 2 6 LEU HD13 H 4.093 -1.198 -7.564 1.00 . B B . 6 LEU HD13 1 1
15 12060 2 2 6 LEU HD21 H 5.646 0.829 -10.387 1.00 . B B . 6 LEU HD21 1 1
15 12061 2 2 6 LEU HD22 H 4.397 -0.392 -10.044 1.00 . B B . 6 LEU HD22 1 1
15 12062 2 2 6 LEU HD23 H 6.118 -0.820 -9.952 1.00 . B B . 6 LEU HD23 1 1
15 12063 2 2 6 LEU HG H 6.414 0.706 -8.027 1.00 . B B . 6 LEU HG 1 1
15 12064 2 2 6 LEU N N 5.883 3.400 -7.772 1.00 . B B . 6 LEU N 1 1
15 12065 2 2 6 LEU O O 3.209 4.187 -7.184 1.00 . B B . 6 LEU O 1 1
15 12066 2 2 7 CYS C C 0.605 4.830 -10.318 1.00 . B B . 7 CYS C 1 1
15 12067 2 2 7 CYS CA C 1.722 5.138 -9.316 1.00 . B B . 7 CYS CA 1 1
15 12068 2 2 7 CYS CB C 2.284 6.553 -9.505 1.00 . B B . 7 CYS CB 1 1
15 12069 2 2 7 CYS H H 3.125 3.858 -10.300 1.00 . B B . 7 CYS H 1 1
15 12070 2 2 7 CYS HA H 1.279 5.073 -8.321 1.00 . B B . 7 CYS HA 1 1
15 12071 2 2 7 CYS HB2 H 3.257 6.622 -9.018 1.00 . B B . 7 CYS HB2 1 1
15 12072 2 2 7 CYS HB3 H 2.434 6.748 -10.569 1.00 . B B . 7 CYS HB3 1 1
15 12073 2 2 7 CYS N N 2.836 4.183 -9.390 1.00 . B B . 7 CYS N 1 1
15 12074 2 2 7 CYS O O 0.870 4.313 -11.405 1.00 . B B . 7 CYS O 1 1
15 12075 2 2 7 CYS SG S 1.235 7.849 -8.810 1.00 . B B . 7 CYS SG 1 1
15 12076 2 2 8 GLY C C -2.016 3.675 -11.450 1.00 . B B . 8 GLY C 1 1
15 12077 2 2 8 GLY CA C -1.822 5.053 -10.819 1.00 . B B . 8 GLY CA 1 1
15 12078 2 2 8 GLY H H -0.774 5.534 -9.026 1.00 . B B . 8 GLY H 1 1
15 12079 2 2 8 GLY HA2 H -2.725 5.294 -10.260 1.00 . B B . 8 GLY HA2 1 1
15 12080 2 2 8 GLY HA3 H -1.717 5.784 -11.618 1.00 . B B . 8 GLY HA3 1 1
15 12081 2 2 8 GLY N N -0.646 5.127 -9.943 1.00 . B B . 8 GLY N 1 1
15 12082 2 2 8 GLY O O -2.092 2.660 -10.757 1.00 . B B . 8 GLY O 1 1
15 12083 2 2 9 SER C C -1.043 1.407 -13.270 1.00 . B B . 9 SER C 1 1
15 12084 2 2 9 SER CA C -2.171 2.409 -13.570 1.00 . B B . 9 SER CA 1 1
15 12085 2 2 9 SER CB C -2.184 2.769 -15.065 1.00 . B B . 9 SER CB 1 1
15 12086 2 2 9 SER H H -1.950 4.500 -13.296 1.00 . B B . 9 SER H 1 1
15 12087 2 2 9 SER HA H -3.117 1.914 -13.337 1.00 . B B . 9 SER HA 1 1
15 12088 2 2 9 SER HB2 H -2.129 1.853 -15.659 1.00 . B B . 9 SER HB2 1 1
15 12089 2 2 9 SER HB3 H -3.126 3.269 -15.293 1.00 . B B . 9 SER HB3 1 1
15 12090 2 2 9 SER HG H -1.151 3.832 -16.372 1.00 . B B . 9 SER HG 1 1
15 12091 2 2 9 SER N N -2.069 3.640 -12.779 1.00 . B B . 9 SER N 1 1
15 12092 2 2 9 SER O O -1.318 0.224 -13.087 1.00 . B B . 9 SER O 1 1
15 12093 2 2 9 SER OG O -1.105 3.631 -15.412 1.00 . B B . 9 SER OG 1 1
15 12094 2 2 10 HIS C C 1.245 0.398 -11.360 1.00 . B B . 10 HIS C 1 1
15 12095 2 2 10 HIS CA C 1.322 0.958 -12.794 1.00 . B B . 10 HIS CA 1 1
15 12096 2 2 10 HIS CB C 2.635 1.709 -13.052 1.00 . B B . 10 HIS CB 1 1
15 12097 2 2 10 HIS CD2 C 3.574 3.151 -14.963 1.00 . B B . 10 HIS CD2 1 1
15 12098 2 2 10 HIS CE1 C 2.865 2.016 -16.706 1.00 . B B . 10 HIS CE1 1 1
15 12099 2 2 10 HIS CG C 2.864 2.072 -14.502 1.00 . B B . 10 HIS CG 1 1
15 12100 2 2 10 HIS H H 0.402 2.833 -13.243 1.00 . B B . 10 HIS H 1 1
15 12101 2 2 10 HIS HA H 1.286 0.092 -13.457 1.00 . B B . 10 HIS HA 1 1
15 12102 2 2 10 HIS HB2 H 2.655 2.618 -12.449 1.00 . B B . 10 HIS HB2 1 1
15 12103 2 2 10 HIS HB3 H 3.454 1.074 -12.725 1.00 . B B . 10 HIS HB3 1 1
15 12104 2 2 10 HIS HD1 H 1.871 0.517 -15.620 1.00 . B B . 10 HIS HD1 1 1
15 12105 2 2 10 HIS HD2 H 4.057 3.899 -14.346 1.00 . B B . 10 HIS HD2 1 1
15 12106 2 2 10 HIS HE1 H 2.674 1.688 -17.721 1.00 . B B . 10 HIS HE1 1 1
15 12107 2 2 10 HIS N N 0.205 1.848 -13.110 1.00 . B B . 10 HIS N 1 1
15 12108 2 2 10 HIS ND1 N 2.434 1.370 -15.610 1.00 . B B . 10 HIS ND1 1 1
15 12109 2 2 10 HIS NE2 N 3.572 3.112 -16.367 1.00 . B B . 10 HIS NE2 1 1
15 12110 2 2 10 HIS O O 1.627 -0.751 -11.132 1.00 . B B . 10 HIS O 1 1
15 12111 2 2 11 LEU C C -0.735 -0.369 -9.076 1.00 . B B . 11 LEU C 1 1
15 12112 2 2 11 LEU CA C 0.404 0.665 -9.048 1.00 . B B . 11 LEU CA 1 1
15 12113 2 2 11 LEU CB C 0.103 1.866 -8.134 1.00 . B B . 11 LEU CB 1 1
15 12114 2 2 11 LEU CD1 C 0.998 0.760 -6.005 1.00 . B B . 11 LEU CD1 1 1
15 12115 2 2 11 LEU CD2 C -0.418 2.827 -5.892 1.00 . B B . 11 LEU CD2 1 1
15 12116 2 2 11 LEU CG C -0.163 1.523 -6.656 1.00 . B B . 11 LEU CG 1 1
15 12117 2 2 11 LEU H H 0.416 2.098 -10.652 1.00 . B B . 11 LEU H 1 1
15 12118 2 2 11 LEU HA H 1.291 0.148 -8.680 1.00 . B B . 11 LEU HA 1 1
15 12119 2 2 11 LEU HB2 H 0.954 2.542 -8.170 1.00 . B B . 11 LEU HB2 1 1
15 12120 2 2 11 LEU HB3 H -0.765 2.399 -8.520 1.00 . B B . 11 LEU HB3 1 1
15 12121 2 2 11 LEU HD11 H 1.916 1.341 -6.080 1.00 . B B . 11 LEU HD11 1 1
15 12122 2 2 11 LEU HD12 H 1.135 -0.207 -6.489 1.00 . B B . 11 LEU HD12 1 1
15 12123 2 2 11 LEU HD13 H 0.774 0.571 -4.956 1.00 . B B . 11 LEU HD13 1 1
15 12124 2 2 11 LEU HD21 H 0.450 3.486 -5.955 1.00 . B B . 11 LEU HD21 1 1
15 12125 2 2 11 LEU HD22 H -0.624 2.607 -4.846 1.00 . B B . 11 LEU HD22 1 1
15 12126 2 2 11 LEU HD23 H -1.284 3.328 -6.322 1.00 . B B . 11 LEU HD23 1 1
15 12127 2 2 11 LEU HG H -1.060 0.909 -6.588 1.00 . B B . 11 LEU HG 1 1
15 12128 2 2 11 LEU N N 0.700 1.160 -10.401 1.00 . B B . 11 LEU N 1 1
15 12129 2 2 11 LEU O O -0.635 -1.402 -8.420 1.00 . B B . 11 LEU O 1 1
15 12130 2 2 12 VAL C C -2.344 -2.377 -10.769 1.00 . B B . 12 VAL C 1 1
15 12131 2 2 12 VAL CA C -2.878 -1.088 -10.117 1.00 . B B . 12 VAL CA 1 1
15 12132 2 2 12 VAL CB C -4.005 -0.444 -10.961 1.00 . B B . 12 VAL CB 1 1
15 12133 2 2 12 VAL CG1 C -4.985 -1.460 -11.571 1.00 . B B . 12 VAL CG1 1 1
15 12134 2 2 12 VAL CG2 C -4.804 0.554 -10.106 1.00 . B B . 12 VAL CG2 1 1
15 12135 2 2 12 VAL H H -1.798 0.767 -10.347 1.00 . B B . 12 VAL H 1 1
15 12136 2 2 12 VAL HA H -3.298 -1.360 -9.147 1.00 . B B . 12 VAL HA 1 1
15 12137 2 2 12 VAL HB H -3.553 0.107 -11.784 1.00 . B B . 12 VAL HB 1 1
15 12138 2 2 12 VAL HG11 H -5.806 -0.938 -12.067 1.00 . B B . 12 VAL HG11 1 1
15 12139 2 2 12 VAL HG12 H -4.479 -2.072 -12.316 1.00 . B B . 12 VAL HG12 1 1
15 12140 2 2 12 VAL HG13 H -5.395 -2.099 -10.792 1.00 . B B . 12 VAL HG13 1 1
15 12141 2 2 12 VAL HG21 H -4.145 1.326 -9.708 1.00 . B B . 12 VAL HG21 1 1
15 12142 2 2 12 VAL HG22 H -5.565 1.038 -10.719 1.00 . B B . 12 VAL HG22 1 1
15 12143 2 2 12 VAL HG23 H -5.289 0.038 -9.277 1.00 . B B . 12 VAL HG23 1 1
15 12144 2 2 12 VAL N N -1.779 -0.129 -9.874 1.00 . B B . 12 VAL N 1 1
15 12145 2 2 12 VAL O O -2.673 -3.463 -10.300 1.00 . B B . 12 VAL O 1 1
15 12146 2 2 13 GLU C C 0.041 -4.203 -11.405 1.00 . B B . 13 GLU C 1 1
15 12147 2 2 13 GLU CA C -0.813 -3.427 -12.417 1.00 . B B . 13 GLU CA 1 1
15 12148 2 2 13 GLU CB C 0.080 -2.974 -13.584 1.00 . B B . 13 GLU CB 1 1
15 12149 2 2 13 GLU CD C 0.250 -2.075 -15.938 1.00 . B B . 13 GLU CD 1 1
15 12150 2 2 13 GLU CG C -0.702 -2.576 -14.840 1.00 . B B . 13 GLU CG 1 1
15 12151 2 2 13 GLU H H -1.296 -1.352 -12.168 1.00 . B B . 13 GLU H 1 1
15 12152 2 2 13 GLU HA H -1.571 -4.109 -12.803 1.00 . B B . 13 GLU HA 1 1
15 12153 2 2 13 GLU HB2 H 0.694 -2.138 -13.250 1.00 . B B . 13 GLU HB2 1 1
15 12154 2 2 13 GLU HB3 H 0.749 -3.793 -13.854 1.00 . B B . 13 GLU HB3 1 1
15 12155 2 2 13 GLU HG2 H -1.255 -3.451 -15.198 1.00 . B B . 13 GLU HG2 1 1
15 12156 2 2 13 GLU HG3 H -1.429 -1.799 -14.609 1.00 . B B . 13 GLU HG3 1 1
15 12157 2 2 13 GLU N N -1.484 -2.277 -11.792 1.00 . B B . 13 GLU N 1 1
15 12158 2 2 13 GLU O O -0.049 -5.430 -11.344 1.00 . B B . 13 GLU O 1 1
15 12159 2 2 13 GLU OE1 O 0.881 -1.003 -15.763 1.00 . B B . 13 GLU OE1 1 1
15 12160 2 2 13 GLU OE2 O 0.373 -2.746 -16.989 1.00 . B B . 13 GLU OE2 1 1
15 12161 2 2 14 ALA C C 0.830 -4.881 -8.498 1.00 . B B . 14 ALA C 1 1
15 12162 2 2 14 ALA CA C 1.674 -4.157 -9.563 1.00 . B B . 14 ALA CA 1 1
15 12163 2 2 14 ALA CB C 2.589 -3.093 -8.949 1.00 . B B . 14 ALA CB 1 1
15 12164 2 2 14 ALA H H 0.924 -2.512 -10.695 1.00 . B B . 14 ALA H 1 1
15 12165 2 2 14 ALA HA H 2.300 -4.913 -10.044 1.00 . B B . 14 ALA HA 1 1
15 12166 2 2 14 ALA HB1 H 3.295 -3.569 -8.266 1.00 . B B . 14 ALA HB1 1 1
15 12167 2 2 14 ALA HB2 H 3.154 -2.586 -9.733 1.00 . B B . 14 ALA HB2 1 1
15 12168 2 2 14 ALA HB3 H 1.996 -2.364 -8.396 1.00 . B B . 14 ALA HB3 1 1
15 12169 2 2 14 ALA N N 0.846 -3.520 -10.585 1.00 . B B . 14 ALA N 1 1
15 12170 2 2 14 ALA O O 1.161 -6.007 -8.125 1.00 . B B . 14 ALA O 1 1
15 12171 2 2 15 LEU C C -1.880 -6.162 -7.763 1.00 . B B . 15 LEU C 1 1
15 12172 2 2 15 LEU CA C -1.220 -4.930 -7.126 1.00 . B B . 15 LEU CA 1 1
15 12173 2 2 15 LEU CB C -2.248 -3.902 -6.623 1.00 . B B . 15 LEU CB 1 1
15 12174 2 2 15 LEU CD1 C -2.669 -1.712 -5.435 1.00 . B B . 15 LEU CD1 1 1
15 12175 2 2 15 LEU CD2 C -1.367 -3.499 -4.261 1.00 . B B . 15 LEU CD2 1 1
15 12176 2 2 15 LEU CG C -1.674 -2.865 -5.629 1.00 . B B . 15 LEU CG 1 1
15 12177 2 2 15 LEU H H -0.497 -3.348 -8.383 1.00 . B B . 15 LEU H 1 1
15 12178 2 2 15 LEU HA H -0.660 -5.307 -6.270 1.00 . B B . 15 LEU HA 1 1
15 12179 2 2 15 LEU HB2 H -2.678 -3.385 -7.484 1.00 . B B . 15 LEU HB2 1 1
15 12180 2 2 15 LEU HB3 H -3.052 -4.443 -6.130 1.00 . B B . 15 LEU HB3 1 1
15 12181 2 2 15 LEU HD11 H -2.235 -0.960 -4.778 1.00 . B B . 15 LEU HD11 1 1
15 12182 2 2 15 LEU HD12 H -3.594 -2.087 -4.999 1.00 . B B . 15 LEU HD12 1 1
15 12183 2 2 15 LEU HD13 H -2.889 -1.246 -6.395 1.00 . B B . 15 LEU HD13 1 1
15 12184 2 2 15 LEU HD21 H -2.268 -3.953 -3.846 1.00 . B B . 15 LEU HD21 1 1
15 12185 2 2 15 LEU HD22 H -0.999 -2.732 -3.576 1.00 . B B . 15 LEU HD22 1 1
15 12186 2 2 15 LEU HD23 H -0.597 -4.262 -4.358 1.00 . B B . 15 LEU HD23 1 1
15 12187 2 2 15 LEU HG H -0.752 -2.448 -6.033 1.00 . B B . 15 LEU HG 1 1
15 12188 2 2 15 LEU N N -0.282 -4.284 -8.050 1.00 . B B . 15 LEU N 1 1
15 12189 2 2 15 LEU O O -1.943 -7.202 -7.112 1.00 . B B . 15 LEU O 1 1
15 12190 2 2 16 TYR C C -1.662 -8.409 -9.830 1.00 . B B . 16 TYR C 1 1
15 12191 2 2 16 TYR CA C -2.740 -7.314 -9.768 1.00 . B B . 16 TYR CA 1 1
15 12192 2 2 16 TYR CB C -3.202 -6.950 -11.192 1.00 . B B . 16 TYR CB 1 1
15 12193 2 2 16 TYR CD1 C -5.682 -7.430 -11.007 1.00 . B B . 16 TYR CD1 1 1
15 12194 2 2 16 TYR CD2 C -4.979 -5.256 -11.854 1.00 . B B . 16 TYR CD2 1 1
15 12195 2 2 16 TYR CE1 C -7.031 -7.069 -11.184 1.00 . B B . 16 TYR CE1 1 1
15 12196 2 2 16 TYR CE2 C -6.327 -4.883 -12.025 1.00 . B B . 16 TYR CE2 1 1
15 12197 2 2 16 TYR CG C -4.654 -6.524 -11.331 1.00 . B B . 16 TYR CG 1 1
15 12198 2 2 16 TYR CZ C -7.360 -5.791 -11.691 1.00 . B B . 16 TYR CZ 1 1
15 12199 2 2 16 TYR H H -2.195 -5.242 -9.540 1.00 . B B . 16 TYR H 1 1
15 12200 2 2 16 TYR HA H -3.584 -7.743 -9.228 1.00 . B B . 16 TYR HA 1 1
15 12201 2 2 16 TYR HB2 H -2.553 -6.180 -11.604 1.00 . B B . 16 TYR HB2 1 1
15 12202 2 2 16 TYR HB3 H -3.080 -7.834 -11.826 1.00 . B B . 16 TYR HB3 1 1
15 12203 2 2 16 TYR HD1 H -5.437 -8.412 -10.631 1.00 . B B . 16 TYR HD1 1 1
15 12204 2 2 16 TYR HD2 H -4.195 -4.565 -12.126 1.00 . B B . 16 TYR HD2 1 1
15 12205 2 2 16 TYR HE1 H -7.821 -7.764 -10.930 1.00 . B B . 16 TYR HE1 1 1
15 12206 2 2 16 TYR HE2 H -6.573 -3.904 -12.414 1.00 . B B . 16 TYR HE2 1 1
15 12207 2 2 16 TYR HH H -8.777 -4.544 -12.204 1.00 . B B . 16 TYR HH 1 1
15 12208 2 2 16 TYR N N -2.280 -6.117 -9.040 1.00 . B B . 16 TYR N 1 1
15 12209 2 2 16 TYR O O -1.963 -9.578 -9.578 1.00 . B B . 16 TYR O 1 1
15 12210 2 2 16 TYR OH O -8.667 -5.441 -11.853 1.00 . B B . 16 TYR OH 1 1
15 12211 2 2 17 LEU C C 1.100 -9.612 -8.882 1.00 . B B . 17 LEU C 1 1
15 12212 2 2 17 LEU CA C 0.721 -8.980 -10.231 1.00 . B B . 17 LEU CA 1 1
15 12213 2 2 17 LEU CB C 1.928 -8.256 -10.865 1.00 . B B . 17 LEU CB 1 1
15 12214 2 2 17 LEU CD1 C 2.854 -6.975 -12.825 1.00 . B B . 17 LEU CD1 1 1
15 12215 2 2 17 LEU CD2 C 1.899 -9.258 -13.215 1.00 . B B . 17 LEU CD2 1 1
15 12216 2 2 17 LEU CG C 1.776 -7.978 -12.377 1.00 . B B . 17 LEU CG 1 1
15 12217 2 2 17 LEU H H -0.244 -7.068 -10.360 1.00 . B B . 17 LEU H 1 1
15 12218 2 2 17 LEU HA H 0.426 -9.813 -10.873 1.00 . B B . 17 LEU HA 1 1
15 12219 2 2 17 LEU HB2 H 2.086 -7.314 -10.337 1.00 . B B . 17 LEU HB2 1 1
15 12220 2 2 17 LEU HB3 H 2.823 -8.862 -10.719 1.00 . B B . 17 LEU HB3 1 1
15 12221 2 2 17 LEU HD11 H 2.739 -6.036 -12.283 1.00 . B B . 17 LEU HD11 1 1
15 12222 2 2 17 LEU HD12 H 2.746 -6.768 -13.892 1.00 . B B . 17 LEU HD12 1 1
15 12223 2 2 17 LEU HD13 H 3.850 -7.383 -12.639 1.00 . B B . 17 LEU HD13 1 1
15 12224 2 2 17 LEU HD21 H 2.855 -9.748 -13.020 1.00 . B B . 17 LEU HD21 1 1
15 12225 2 2 17 LEU HD22 H 1.842 -9.008 -14.276 1.00 . B B . 17 LEU HD22 1 1
15 12226 2 2 17 LEU HD23 H 1.086 -9.948 -12.980 1.00 . B B . 17 LEU HD23 1 1
15 12227 2 2 17 LEU HG H 0.801 -7.535 -12.577 1.00 . B B . 17 LEU HG 1 1
15 12228 2 2 17 LEU N N -0.407 -8.045 -10.129 1.00 . B B . 17 LEU N 1 1
15 12229 2 2 17 LEU O O 1.337 -10.821 -8.829 1.00 . B B . 17 LEU O 1 1
15 12230 2 2 18 VAL C C 0.292 -10.126 -5.840 1.00 . B B . 18 VAL C 1 1
15 12231 2 2 18 VAL CA C 1.454 -9.327 -6.447 1.00 . B B . 18 VAL CA 1 1
15 12232 2 2 18 VAL CB C 1.889 -8.174 -5.507 1.00 . B B . 18 VAL CB 1 1
15 12233 2 2 18 VAL CG1 C 2.012 -8.592 -4.031 1.00 . B B . 18 VAL CG1 1 1
15 12234 2 2 18 VAL CG2 C 3.266 -7.652 -5.951 1.00 . B B . 18 VAL CG2 1 1
15 12235 2 2 18 VAL H H 0.987 -7.827 -7.932 1.00 . B B . 18 VAL H 1 1
15 12236 2 2 18 VAL HA H 2.302 -10.005 -6.550 1.00 . B B . 18 VAL HA 1 1
15 12237 2 2 18 VAL HB H 1.162 -7.364 -5.572 1.00 . B B . 18 VAL HB 1 1
15 12238 2 2 18 VAL HG11 H 1.034 -8.872 -3.634 1.00 . B B . 18 VAL HG11 1 1
15 12239 2 2 18 VAL HG12 H 2.696 -9.435 -3.935 1.00 . B B . 18 VAL HG12 1 1
15 12240 2 2 18 VAL HG13 H 2.388 -7.759 -3.438 1.00 . B B . 18 VAL HG13 1 1
15 12241 2 2 18 VAL HG21 H 3.215 -7.230 -6.953 1.00 . B B . 18 VAL HG21 1 1
15 12242 2 2 18 VAL HG22 H 3.601 -6.878 -5.265 1.00 . B B . 18 VAL HG22 1 1
15 12243 2 2 18 VAL HG23 H 3.994 -8.462 -5.953 1.00 . B B . 18 VAL HG23 1 1
15 12244 2 2 18 VAL N N 1.127 -8.831 -7.797 1.00 . B B . 18 VAL N 1 1
15 12245 2 2 18 VAL O O 0.503 -11.236 -5.351 1.00 . B B . 18 VAL O 1 1
15 12246 2 2 19 CYS C C -2.671 -11.400 -5.913 1.00 . B B . 19 CYS C 1 1
15 12247 2 2 19 CYS CA C -2.077 -10.200 -5.168 1.00 . B B . 19 CYS CA 1 1
15 12248 2 2 19 CYS CB C -3.133 -9.129 -4.876 1.00 . B B . 19 CYS CB 1 1
15 12249 2 2 19 CYS H H -1.078 -8.686 -6.304 1.00 . B B . 19 CYS H 1 1
15 12250 2 2 19 CYS HA H -1.731 -10.570 -4.205 1.00 . B B . 19 CYS HA 1 1
15 12251 2 2 19 CYS HB2 H -3.569 -8.785 -5.817 1.00 . B B . 19 CYS HB2 1 1
15 12252 2 2 19 CYS HB3 H -3.928 -9.587 -4.287 1.00 . B B . 19 CYS HB3 1 1
15 12253 2 2 19 CYS N N -0.936 -9.591 -5.865 1.00 . B B . 19 CYS N 1 1
15 12254 2 2 19 CYS O O -3.116 -12.354 -5.270 1.00 . B B . 19 CYS O 1 1
15 12255 2 2 19 CYS SG S -2.508 -7.688 -3.963 1.00 . B B . 19 CYS SG 1 1
15 12256 2 2 20 GLY C C -4.681 -12.655 -7.930 1.00 . B B . 20 GLY C 1 1
15 12257 2 2 20 GLY CA C -3.170 -12.473 -8.088 1.00 . B B . 20 GLY CA 1 1
15 12258 2 2 20 GLY H H -2.262 -10.581 -7.721 1.00 . B B . 20 GLY H 1 1
15 12259 2 2 20 GLY HA2 H -2.956 -12.270 -9.138 1.00 . B B . 20 GLY HA2 1 1
15 12260 2 2 20 GLY HA3 H -2.674 -13.402 -7.803 1.00 . B B . 20 GLY HA3 1 1
15 12261 2 2 20 GLY N N -2.655 -11.387 -7.252 1.00 . B B . 20 GLY N 1 1
15 12262 2 2 20 GLY O O -5.432 -11.678 -7.901 1.00 . B B . 20 GLY O 1 1
15 12263 2 2 21 GLU C C -7.215 -13.720 -6.410 1.00 . B B . 21 GLU C 1 1
15 12264 2 2 21 GLU CA C -6.531 -14.295 -7.673 1.00 . B B . 21 GLU CA 1 1
15 12265 2 2 21 GLU CB C -6.611 -15.834 -7.699 1.00 . B B . 21 GLU CB 1 1
15 12266 2 2 21 GLU CD C -8.029 -17.904 -8.017 1.00 . B B . 21 GLU CD 1 1
15 12267 2 2 21 GLU CG C -8.040 -16.377 -7.845 1.00 . B B . 21 GLU CG 1 1
15 12268 2 2 21 GLU H H -4.428 -14.649 -7.825 1.00 . B B . 21 GLU H 1 1
15 12269 2 2 21 GLU HA H -7.062 -13.912 -8.542 1.00 . B B . 21 GLU HA 1 1
15 12270 2 2 21 GLU HB2 H -6.028 -16.192 -8.546 1.00 . B B . 21 GLU HB2 1 1
15 12271 2 2 21 GLU HB3 H -6.171 -16.228 -6.784 1.00 . B B . 21 GLU HB3 1 1
15 12272 2 2 21 GLU HG2 H -8.628 -16.116 -6.964 1.00 . B B . 21 GLU HG2 1 1
15 12273 2 2 21 GLU HG3 H -8.509 -15.918 -8.718 1.00 . B B . 21 GLU HG3 1 1
15 12274 2 2 21 GLU N N -5.116 -13.911 -7.802 1.00 . B B . 21 GLU N 1 1
15 12275 2 2 21 GLU O O -8.436 -13.537 -6.401 1.00 . B B . 21 GLU O 1 1
15 12276 2 2 21 GLU OE1 O -8.029 -18.637 -6.998 1.00 . B B . 21 GLU OE1 1 1
15 12277 2 2 21 GLU OE2 O -8.028 -18.386 -9.177 1.00 . B B . 21 GLU OE2 1 1
15 12278 2 2 22 ARG C C -7.662 -11.416 -4.383 1.00 . B B . 22 ARG C 1 1
15 12279 2 2 22 ARG CA C -6.959 -12.758 -4.131 1.00 . B B . 22 ARG CA 1 1
15 12280 2 2 22 ARG CB C -5.805 -12.515 -3.142 1.00 . B B . 22 ARG CB 1 1
15 12281 2 2 22 ARG CD C -3.967 -13.501 -1.693 1.00 . B B . 22 ARG CD 1 1
15 12282 2 2 22 ARG CG C -5.141 -13.801 -2.636 1.00 . B B . 22 ARG CG 1 1
15 12283 2 2 22 ARG CZ C -1.665 -12.531 -1.897 1.00 . B B . 22 ARG CZ 1 1
15 12284 2 2 22 ARG H H -5.449 -13.530 -5.440 1.00 . B B . 22 ARG H 1 1
15 12285 2 2 22 ARG HA H -7.678 -13.440 -3.671 1.00 . B B . 22 ARG HA 1 1
15 12286 2 2 22 ARG HB2 H -5.059 -11.874 -3.611 1.00 . B B . 22 ARG HB2 1 1
15 12287 2 2 22 ARG HB3 H -6.194 -11.978 -2.277 1.00 . B B . 22 ARG HB3 1 1
15 12288 2 2 22 ARG HD2 H -4.278 -12.759 -0.959 1.00 . B B . 22 ARG HD2 1 1
15 12289 2 2 22 ARG HD3 H -3.707 -14.420 -1.163 1.00 . B B . 22 ARG HD3 1 1
15 12290 2 2 22 ARG HE H -2.801 -13.139 -3.439 1.00 . B B . 22 ARG HE 1 1
15 12291 2 2 22 ARG HG2 H -5.886 -14.384 -2.090 1.00 . B B . 22 ARG HG2 1 1
15 12292 2 2 22 ARG HG3 H -4.785 -14.405 -3.473 1.00 . B B . 22 ARG HG3 1 1
15 12293 2 2 22 ARG HH11 H -2.313 -12.407 0.017 1.00 . B B . 22 ARG HH11 1 1
15 12294 2 2 22 ARG HH12 H -0.694 -11.804 -0.284 1.00 . B B . 22 ARG HH12 1 1
15 12295 2 2 22 ARG HH21 H -0.613 -12.541 -3.632 1.00 . B B . 22 ARG HH21 1 1
15 12296 2 2 22 ARG HH22 H 0.234 -11.917 -2.243 1.00 . B B . 22 ARG HH22 1 1
15 12297 2 2 22 ARG N N -6.446 -13.376 -5.365 1.00 . B B . 22 ARG N 1 1
15 12298 2 2 22 ARG NE N -2.776 -13.036 -2.428 1.00 . B B . 22 ARG NE 1 1
15 12299 2 2 22 ARG NH1 N -1.553 -12.243 -0.620 1.00 . B B . 22 ARG NH1 1 1
15 12300 2 2 22 ARG NH2 N -0.619 -12.300 -2.656 1.00 . B B . 22 ARG NH2 1 1
15 12301 2 2 22 ARG O O -8.664 -11.109 -3.730 1.00 . B B . 22 ARG O 1 1
15 12302 2 2 23 GLY C C -6.945 -8.280 -4.422 1.00 . B B . 23 GLY C 1 1
15 12303 2 2 23 GLY CA C -7.540 -9.201 -5.494 1.00 . B B . 23 GLY CA 1 1
15 12304 2 2 23 GLY H H -6.364 -10.947 -5.852 1.00 . B B . 23 GLY H 1 1
15 12305 2 2 23 GLY HA2 H -7.189 -8.855 -6.467 1.00 . B B . 23 GLY HA2 1 1
15 12306 2 2 23 GLY HA3 H -8.626 -9.110 -5.452 1.00 . B B . 23 GLY HA3 1 1
15 12307 2 2 23 GLY N N -7.137 -10.601 -5.306 1.00 . B B . 23 GLY N 1 1
15 12308 2 2 23 GLY O O -6.235 -8.729 -3.517 1.00 . B B . 23 GLY O 1 1
15 12309 2 2 24 PHE C C -7.577 -4.819 -3.297 1.00 . B B . 24 PHE C 1 1
15 12310 2 2 24 PHE CA C -6.609 -5.933 -3.712 1.00 . B B . 24 PHE CA 1 1
15 12311 2 2 24 PHE CB C -5.412 -5.356 -4.486 1.00 . B B . 24 PHE CB 1 1
15 12312 2 2 24 PHE CD1 C -6.111 -3.314 -5.833 1.00 . B B . 24 PHE CD1 1 1
15 12313 2 2 24 PHE CD2 C -5.712 -5.410 -7.001 1.00 . B B . 24 PHE CD2 1 1
15 12314 2 2 24 PHE CE1 C -6.436 -2.693 -7.052 1.00 . B B . 24 PHE CE1 1 1
15 12315 2 2 24 PHE CE2 C -6.044 -4.791 -8.220 1.00 . B B . 24 PHE CE2 1 1
15 12316 2 2 24 PHE CG C -5.760 -4.677 -5.801 1.00 . B B . 24 PHE CG 1 1
15 12317 2 2 24 PHE CZ C -6.418 -3.436 -8.245 1.00 . B B . 24 PHE CZ 1 1
15 12318 2 2 24 PHE H H -7.799 -6.674 -5.299 1.00 . B B . 24 PHE H 1 1
15 12319 2 2 24 PHE HA H -6.231 -6.380 -2.791 1.00 . B B . 24 PHE HA 1 1
15 12320 2 2 24 PHE HB2 H -4.871 -4.649 -3.852 1.00 . B B . 24 PHE HB2 1 1
15 12321 2 2 24 PHE HB3 H -4.737 -6.180 -4.709 1.00 . B B . 24 PHE HB3 1 1
15 12322 2 2 24 PHE HD1 H -6.135 -2.743 -4.918 1.00 . B B . 24 PHE HD1 1 1
15 12323 2 2 24 PHE HD2 H -5.424 -6.451 -6.991 1.00 . B B . 24 PHE HD2 1 1
15 12324 2 2 24 PHE HE1 H -6.707 -1.646 -7.069 1.00 . B B . 24 PHE HE1 1 1
15 12325 2 2 24 PHE HE2 H -6.019 -5.358 -9.136 1.00 . B B . 24 PHE HE2 1 1
15 12326 2 2 24 PHE HZ H -6.690 -2.967 -9.180 1.00 . B B . 24 PHE HZ 1 1
15 12327 2 2 24 PHE N N -7.225 -6.980 -4.530 1.00 . B B . 24 PHE N 1 1
15 12328 2 2 24 PHE O O -8.600 -4.569 -3.941 1.00 . B B . 24 PHE O 1 1
15 12329 2 2 25 PHE C C -6.933 -1.708 -2.243 1.00 . B B . 25 PHE C 1 1
15 12330 2 2 25 PHE CA C -7.792 -2.885 -1.737 1.00 . B B . 25 PHE CA 1 1
15 12331 2 2 25 PHE CB C -7.869 -2.936 -0.203 1.00 . B B . 25 PHE CB 1 1
15 12332 2 2 25 PHE CD1 C -9.870 -1.432 0.196 1.00 . B B . 25 PHE CD1 1 1
15 12333 2 2 25 PHE CD2 C -7.748 -0.861 1.249 1.00 . B B . 25 PHE CD2 1 1
15 12334 2 2 25 PHE CE1 C -10.455 -0.286 0.759 1.00 . B B . 25 PHE CE1 1 1
15 12335 2 2 25 PHE CE2 C -8.336 0.286 1.812 1.00 . B B . 25 PHE CE2 1 1
15 12336 2 2 25 PHE CG C -8.512 -1.720 0.435 1.00 . B B . 25 PHE CG 1 1
15 12337 2 2 25 PHE CZ C -9.690 0.574 1.564 1.00 . B B . 25 PHE CZ 1 1
15 12338 2 2 25 PHE H H -6.340 -4.414 -1.769 1.00 . B B . 25 PHE H 1 1
15 12339 2 2 25 PHE HA H -8.802 -2.773 -2.141 1.00 . B B . 25 PHE HA 1 1
15 12340 2 2 25 PHE HB2 H -8.449 -3.814 0.087 1.00 . B B . 25 PHE HB2 1 1
15 12341 2 2 25 PHE HB3 H -6.861 -3.066 0.194 1.00 . B B . 25 PHE HB3 1 1
15 12342 2 2 25 PHE HD1 H -10.467 -2.090 -0.420 1.00 . B B . 25 PHE HD1 1 1
15 12343 2 2 25 PHE HD2 H -6.710 -1.077 1.447 1.00 . B B . 25 PHE HD2 1 1
15 12344 2 2 25 PHE HE1 H -11.500 -0.066 0.570 1.00 . B B . 25 PHE HE1 1 1
15 12345 2 2 25 PHE HE2 H -7.746 0.949 2.431 1.00 . B B . 25 PHE HE2 1 1
15 12346 2 2 25 PHE HZ H -10.144 1.458 1.992 1.00 . B B . 25 PHE HZ 1 1
15 12347 2 2 25 PHE N N -7.208 -4.136 -2.211 1.00 . B B . 25 PHE N 1 1
15 12348 2 2 25 PHE O O -5.758 -1.881 -2.576 1.00 . B B . 25 PHE O 1 1
15 12349 2 2 26 TYR C C -7.283 1.974 -2.193 1.00 . B B . 26 TYR C 1 1
15 12350 2 2 26 TYR CA C -6.848 0.673 -2.889 1.00 . B B . 26 TYR CA 1 1
15 12351 2 2 26 TYR CB C -7.169 0.707 -4.393 1.00 . B B . 26 TYR CB 1 1
15 12352 2 2 26 TYR CD1 C -6.591 2.992 -5.336 1.00 . B B . 26 TYR CD1 1 1
15 12353 2 2 26 TYR CD2 C -5.195 1.086 -5.927 1.00 . B B . 26 TYR CD2 1 1
15 12354 2 2 26 TYR CE1 C -5.812 3.818 -6.169 1.00 . B B . 26 TYR CE1 1 1
15 12355 2 2 26 TYR CE2 C -4.427 1.901 -6.777 1.00 . B B . 26 TYR CE2 1 1
15 12356 2 2 26 TYR CG C -6.291 1.621 -5.227 1.00 . B B . 26 TYR CG 1 1
15 12357 2 2 26 TYR CZ C -4.750 3.268 -6.921 1.00 . B B . 26 TYR CZ 1 1
15 12358 2 2 26 TYR H H -8.453 -0.399 -1.974 1.00 . B B . 26 TYR H 1 1
15 12359 2 2 26 TYR HA H -5.766 0.575 -2.773 1.00 . B B . 26 TYR HA 1 1
15 12360 2 2 26 TYR HB2 H -7.073 -0.302 -4.796 1.00 . B B . 26 TYR HB2 1 1
15 12361 2 2 26 TYR HB3 H -8.213 0.997 -4.531 1.00 . B B . 26 TYR HB3 1 1
15 12362 2 2 26 TYR HD1 H -7.431 3.413 -4.795 1.00 . B B . 26 TYR HD1 1 1
15 12363 2 2 26 TYR HD2 H -4.968 0.035 -5.842 1.00 . B B . 26 TYR HD2 1 1
15 12364 2 2 26 TYR HE1 H -6.035 4.870 -6.252 1.00 . B B . 26 TYR HE1 1 1
15 12365 2 2 26 TYR HE2 H -3.601 1.478 -7.334 1.00 . B B . 26 TYR HE2 1 1
15 12366 2 2 26 TYR HH H -3.363 3.569 -8.264 1.00 . B B . 26 TYR HH 1 1
15 12367 2 2 26 TYR N N -7.503 -0.505 -2.307 1.00 . B B . 26 TYR N 1 1
15 12368 2 2 26 TYR O O -8.458 2.126 -1.839 1.00 . B B . 26 TYR O 1 1
15 12369 2 2 26 TYR OH O -4.057 4.055 -7.794 1.00 . B B . 26 TYR OH 1 1
15 12370 2 2 27 THR C C -5.816 5.327 -2.175 1.00 . B B . 27 THR C 1 1
15 12371 2 2 27 THR CA C -6.585 4.240 -1.411 1.00 . B B . 27 THR CA 1 1
15 12372 2 2 27 THR CB C -6.149 4.223 0.059 1.00 . B B . 27 THR CB 1 1
15 12373 2 2 27 THR CG2 C -6.621 5.476 0.804 1.00 . B B . 27 THR CG2 1 1
15 12374 2 2 27 THR H H -5.419 2.728 -2.380 1.00 . B B . 27 THR H 1 1
15 12375 2 2 27 THR HA H -7.653 4.450 -1.421 1.00 . B B . 27 THR HA 1 1
15 12376 2 2 27 THR HB H -5.062 4.163 0.106 1.00 . B B . 27 THR HB 1 1
15 12377 2 2 27 THR HG1 H -7.652 3.135 0.654 1.00 . B B . 27 THR HG1 1 1
15 12378 2 2 27 THR HG21 H -6.140 6.363 0.391 1.00 . B B . 27 THR HG21 1 1
15 12379 2 2 27 THR HG22 H -6.361 5.394 1.859 1.00 . B B . 27 THR HG22 1 1
15 12380 2 2 27 THR HG23 H -7.701 5.581 0.715 1.00 . B B . 27 THR HG23 1 1
15 12381 2 2 27 THR N N -6.351 2.928 -2.044 1.00 . B B . 27 THR N 1 1
15 12382 2 2 27 THR O O -4.582 5.262 -2.179 1.00 . B B . 27 THR O 1 1
15 12383 2 2 27 THR OG1 O -6.680 3.102 0.727 1.00 . B B . 27 THR OG1 1 1
15 12384 2 2 28 PRO C C -5.473 8.550 -2.642 1.00 . B B . 28 PRO C 1 1
15 12385 2 2 28 PRO CA C -5.890 7.387 -3.558 1.00 . B B . 28 PRO CA 1 1
15 12386 2 2 28 PRO CB C -6.959 7.816 -4.569 1.00 . B B . 28 PRO CB 1 1
15 12387 2 2 28 PRO CD C -7.957 6.369 -2.956 1.00 . B B . 28 PRO CD 1 1
15 12388 2 2 28 PRO CG C -8.254 7.612 -3.790 1.00 . B B . 28 PRO CG 1 1
15 12389 2 2 28 PRO HA H -5.019 7.033 -4.097 1.00 . B B . 28 PRO HA 1 1
15 12390 2 2 28 PRO HB2 H -6.839 8.846 -4.904 1.00 . B B . 28 PRO HB2 1 1
15 12391 2 2 28 PRO HB3 H -6.942 7.139 -5.425 1.00 . B B . 28 PRO HB3 1 1
15 12392 2 2 28 PRO HD2 H -8.447 6.448 -1.984 1.00 . B B . 28 PRO HD2 1 1
15 12393 2 2 28 PRO HD3 H -8.313 5.485 -3.488 1.00 . B B . 28 PRO HD3 1 1
15 12394 2 2 28 PRO HG2 H -8.429 8.463 -3.130 1.00 . B B . 28 PRO HG2 1 1
15 12395 2 2 28 PRO HG3 H -9.106 7.456 -4.449 1.00 . B B . 28 PRO HG3 1 1
15 12396 2 2 28 PRO N N -6.505 6.297 -2.810 1.00 . B B . 28 PRO N 1 1
15 12397 2 2 28 PRO O O -5.925 8.663 -1.503 1.00 . B B . 28 PRO O 1 1
15 12398 2 2 29 LYS C C -5.506 11.709 -2.452 1.00 . B B . 29 LYS C 1 1
15 12399 2 2 29 LYS CA C -4.309 10.734 -2.519 1.00 . B B . 29 LYS CA 1 1
15 12400 2 2 29 LYS CB C -3.107 11.334 -3.275 1.00 . B B . 29 LYS CB 1 1
15 12401 2 2 29 LYS CD C -1.269 13.120 -3.275 1.00 . B B . 29 LYS CD 1 1
15 12402 2 2 29 LYS CE C -1.458 13.528 -4.744 1.00 . B B . 29 LYS CE 1 1
15 12403 2 2 29 LYS CG C -2.577 12.631 -2.638 1.00 . B B . 29 LYS CG 1 1
15 12404 2 2 29 LYS H H -4.280 9.297 -4.101 1.00 . B B . 29 LYS H 1 1
15 12405 2 2 29 LYS HA H -4.010 10.534 -1.487 1.00 . B B . 29 LYS HA 1 1
15 12406 2 2 29 LYS HB2 H -2.301 10.600 -3.283 1.00 . B B . 29 LYS HB2 1 1
15 12407 2 2 29 LYS HB3 H -3.400 11.533 -4.307 1.00 . B B . 29 LYS HB3 1 1
15 12408 2 2 29 LYS HD2 H -0.918 13.985 -2.705 1.00 . B B . 29 LYS HD2 1 1
15 12409 2 2 29 LYS HD3 H -0.516 12.332 -3.199 1.00 . B B . 29 LYS HD3 1 1
15 12410 2 2 29 LYS HE2 H -1.764 12.650 -5.320 1.00 . B B . 29 LYS HE2 1 1
15 12411 2 2 29 LYS HE3 H -2.262 14.271 -4.801 1.00 . B B . 29 LYS HE3 1 1
15 12412 2 2 29 LYS HG2 H -3.329 13.417 -2.733 1.00 . B B . 29 LYS HG2 1 1
15 12413 2 2 29 LYS HG3 H -2.401 12.459 -1.577 1.00 . B B . 29 LYS HG3 1 1
15 12414 2 2 29 LYS HZ1 H 0.071 14.934 -4.813 1.00 . B B . 29 LYS HZ1 1 1
15 12415 2 2 29 LYS HZ2 H -0.344 14.365 -6.284 1.00 . B B . 29 LYS HZ2 1 1
15 12416 2 2 29 LYS HZ3 H 0.549 13.436 -5.278 1.00 . B B . 29 LYS HZ3 1 1
15 12417 2 2 29 LYS N N -4.650 9.462 -3.174 1.00 . B B . 29 LYS N 1 1
15 12418 2 2 29 LYS NZ N -0.211 14.103 -5.316 1.00 . B B . 29 LYS NZ 1 1
15 12419 2 2 29 LYS O O -5.630 12.490 -1.502 1.00 . B B . 29 LYS O 1 1
15 12420 2 2 30 THR C C -8.815 11.633 -3.878 1.00 . B B . 30 THR C 1 1
15 12421 2 2 30 THR CA C -7.577 12.499 -3.649 1.00 . B B . 30 THR CA 1 1
15 12422 2 2 30 THR CB C -7.350 13.502 -4.796 1.00 . B B . 30 THR CB 1 1
15 12423 2 2 30 THR CG2 C -6.381 14.607 -4.379 1.00 . B B . 30 THR CG2 1 1
15 12424 2 2 30 THR H H -6.175 10.998 -4.201 1.00 . B B . 30 THR H 1 1
15 12425 2 2 30 THR HA H -7.768 13.071 -2.739 1.00 . B B . 30 THR HA 1 1
15 12426 2 2 30 THR HB H -8.304 13.959 -5.064 1.00 . B B . 30 THR HB 1 1
15 12427 2 2 30 THR HG1 H -6.698 13.493 -6.637 1.00 . B B . 30 THR HG1 1 1
15 12428 2 2 30 THR HG21 H -6.757 15.111 -3.489 1.00 . B B . 30 THR HG21 1 1
15 12429 2 2 30 THR HG22 H -6.293 15.342 -5.182 1.00 . B B . 30 THR HG22 1 1
15 12430 2 2 30 THR HG23 H -5.394 14.190 -4.168 1.00 . B B . 30 THR HG23 1 1
15 12431 2 2 30 THR N N -6.387 11.651 -3.463 1.00 . B B . 30 THR N 1 1
15 12432 2 2 30 THR O O -9.604 11.442 -2.955 1.00 . B B . 30 THR O 1 1
15 12433 2 2 30 THR OG1 O -6.800 12.842 -5.919 1.00 . B B . 30 THR OG1 1 1
15 12434 2 2 31 LYS C C -9.739 9.484 -6.823 1.00 . B B . 31 LYS C 1 1
15 12435 2 2 31 LYS CA C -10.098 10.273 -5.545 1.00 . B B . 31 LYS CA 1 1
15 12436 2 2 31 LYS CB C -11.327 11.190 -5.765 1.00 . B B . 31 LYS CB 1 1
15 12437 2 2 31 LYS CD C -13.886 11.389 -5.764 1.00 . B B . 31 LYS CD 1 1
15 12438 2 2 31 LYS CE C -14.087 11.808 -7.231 1.00 . B B . 31 LYS CE 1 1
15 12439 2 2 31 LYS CG C -12.672 10.475 -5.527 1.00 . B B . 31 LYS CG 1 1
15 12440 2 2 31 LYS H H -8.262 11.331 -5.778 1.00 . B B . 31 LYS H 1 1
15 12441 2 2 31 LYS HA H -10.334 9.553 -4.760 1.00 . B B . 31 LYS HA 1 1
15 12442 2 2 31 LYS HB2 H -11.283 12.029 -5.069 1.00 . B B . 31 LYS HB2 1 1
15 12443 2 2 31 LYS HB3 H -11.291 11.600 -6.774 1.00 . B B . 31 LYS HB3 1 1
15 12444 2 2 31 LYS HD2 H -14.786 10.880 -5.410 1.00 . B B . 31 LYS HD2 1 1
15 12445 2 2 31 LYS HD3 H -13.767 12.291 -5.163 1.00 . B B . 31 LYS HD3 1 1
15 12446 2 2 31 LYS HE2 H -14.855 12.589 -7.258 1.00 . B B . 31 LYS HE2 1 1
15 12447 2 2 31 LYS HE3 H -13.162 12.244 -7.618 1.00 . B B . 31 LYS HE3 1 1
15 12448 2 2 31 LYS HG2 H -12.758 9.602 -6.169 1.00 . B B . 31 LYS HG2 1 1
15 12449 2 2 31 LYS HG3 H -12.697 10.131 -4.493 1.00 . B B . 31 LYS HG3 1 1
15 12450 2 2 31 LYS HZ1 H -15.374 10.257 -7.758 1.00 . B B . 31 LYS HZ1 1 1
15 12451 2 2 31 LYS HZ2 H -13.816 9.949 -8.168 1.00 . B B . 31 LYS HZ2 1 1
15 12452 2 2 31 LYS HZ3 H -14.699 11.004 -9.041 1.00 . B B . 31 LYS HZ3 1 1
15 12453 2 2 31 LYS N N -8.965 11.091 -5.087 1.00 . B B . 31 LYS N 1 1
15 12454 2 2 31 LYS NZ N -14.522 10.680 -8.100 1.00 . B B . 31 LYS NZ 1 1
15 12455 2 2 31 LYS O O -8.701 9.733 -7.448 1.00 . B B . 31 LYS O 1 1
15 12456 2 2 32 ARG C C -11.787 8.179 -9.362 1.00 . B B . 32 ARG C 1 1
15 12457 2 2 32 ARG CA C -10.554 7.811 -8.519 1.00 . B B . 32 ARG CA 1 1
15 12458 2 2 32 ARG CB C -10.494 6.284 -8.305 1.00 . B B . 32 ARG CB 1 1
15 12459 2 2 32 ARG CD C -7.917 5.959 -8.471 1.00 . B B . 32 ARG CD 1 1
15 12460 2 2 32 ARG CG C -9.210 5.731 -7.660 1.00 . B B . 32 ARG CG 1 1
15 12461 2 2 32 ARG CZ C -6.133 7.732 -8.303 1.00 . B B . 32 ARG CZ 1 1
15 12462 2 2 32 ARG H H -11.406 8.378 -6.657 1.00 . B B . 32 ARG H 1 1
15 12463 2 2 32 ARG HA H -9.701 8.124 -9.118 1.00 . B B . 32 ARG HA 1 1
15 12464 2 2 32 ARG HB2 H -11.342 5.989 -7.687 1.00 . B B . 32 ARG HB2 1 1
15 12465 2 2 32 ARG HB3 H -10.614 5.794 -9.274 1.00 . B B . 32 ARG HB3 1 1
15 12466 2 2 32 ARG HD2 H -7.181 5.223 -8.157 1.00 . B B . 32 ARG HD2 1 1
15 12467 2 2 32 ARG HD3 H -8.120 5.790 -9.528 1.00 . B B . 32 ARG HD3 1 1
15 12468 2 2 32 ARG HE H -8.059 8.050 -8.104 1.00 . B B . 32 ARG HE 1 1
15 12469 2 2 32 ARG HG2 H -9.090 6.145 -6.658 1.00 . B B . 32 ARG HG2 1 1
15 12470 2 2 32 ARG HG3 H -9.337 4.652 -7.551 1.00 . B B . 32 ARG HG3 1 1
15 12471 2 2 32 ARG HH11 H -5.282 5.948 -8.609 1.00 . B B . 32 ARG HH11 1 1
15 12472 2 2 32 ARG HH12 H -4.188 7.298 -8.509 1.00 . B B . 32 ARG HH12 1 1
15 12473 2 2 32 ARG HH21 H -6.671 9.622 -7.961 1.00 . B B . 32 ARG HH21 1 1
15 12474 2 2 32 ARG HH22 H -4.952 9.354 -8.172 1.00 . B B . 32 ARG HH22 1 1
15 12475 2 2 32 ARG N N -10.580 8.521 -7.220 1.00 . B B . 32 ARG N 1 1
15 12476 2 2 32 ARG NE N -7.382 7.319 -8.275 1.00 . B B . 32 ARG NE 1 1
15 12477 2 2 32 ARG NH1 N -5.124 6.935 -8.496 1.00 . B B . 32 ARG NH1 1 1
15 12478 2 2 32 ARG NH2 N -5.891 8.995 -8.115 1.00 . B B . 32 ARG NH2 1 1
15 12479 2 2 32 ARG O O -12.826 8.562 -8.774 1.00 . B B . 32 ARG O 1 1
15 12480 2 2 32 ARG OXT O -11.692 8.110 -10.608 1.00 . B B . 32 ARG OXT 1 1
16 12481 1 1 1 GLY C C -1.676 5.732 -0.024 1.00 . A A . 1 GLY C 1 1
16 12482 1 1 1 GLY CA C -2.833 6.353 0.747 1.00 . A A . 1 GLY CA 1 1
16 12483 1 1 1 GLY H1 H -1.792 7.981 1.475 1.00 . A A . 1 GLY H1 1 1
16 12484 1 1 1 GLY H2 H -1.793 6.695 2.493 1.00 . A A . 1 GLY H2 1 1
16 12485 1 1 1 GLY H3 H -3.139 7.628 2.338 1.00 . A A . 1 GLY H3 1 1
16 12486 1 1 1 GLY HA2 H -3.445 5.551 1.158 1.00 . A A . 1 GLY HA2 1 1
16 12487 1 1 1 GLY HA3 H -3.436 6.935 0.050 1.00 . A A . 1 GLY HA3 1 1
16 12488 1 1 1 GLY N N -2.355 7.224 1.845 1.00 . A A . 1 GLY N 1 1
16 12489 1 1 1 GLY O O -0.595 6.312 -0.088 1.00 . A A . 1 GLY O 1 1
16 12490 1 1 2 ILE C C -0.052 4.514 -2.371 1.00 . A A . 2 ILE C 1 1
16 12491 1 1 2 ILE CA C -0.819 3.756 -1.281 1.00 . A A . 2 ILE CA 1 1
16 12492 1 1 2 ILE CB C -1.398 2.417 -1.808 1.00 . A A . 2 ILE CB 1 1
16 12493 1 1 2 ILE CD1 C -0.727 0.126 -2.798 1.00 . A A . 2 ILE CD1 1 1
16 12494 1 1 2 ILE CG1 C -0.253 1.452 -2.198 1.00 . A A . 2 ILE CG1 1 1
16 12495 1 1 2 ILE CG2 C -2.399 2.629 -2.959 1.00 . A A . 2 ILE CG2 1 1
16 12496 1 1 2 ILE H H -2.818 4.162 -0.580 1.00 . A A . 2 ILE H 1 1
16 12497 1 1 2 ILE HA H -0.074 3.515 -0.516 1.00 . A A . 2 ILE HA 1 1
16 12498 1 1 2 ILE HB H -1.939 1.946 -0.990 1.00 . A A . 2 ILE HB 1 1
16 12499 1 1 2 ILE HD11 H 0.100 -0.588 -2.798 1.00 . A A . 2 ILE HD11 1 1
16 12500 1 1 2 ILE HD12 H -1.556 -0.280 -2.219 1.00 . A A . 2 ILE HD12 1 1
16 12501 1 1 2 ILE HD13 H -1.051 0.287 -3.822 1.00 . A A . 2 ILE HD13 1 1
16 12502 1 1 2 ILE HG12 H 0.404 1.919 -2.929 1.00 . A A . 2 ILE HG12 1 1
16 12503 1 1 2 ILE HG13 H 0.339 1.239 -1.310 1.00 . A A . 2 ILE HG13 1 1
16 12504 1 1 2 ILE HG21 H -1.887 2.930 -3.870 1.00 . A A . 2 ILE HG21 1 1
16 12505 1 1 2 ILE HG22 H -2.942 1.704 -3.144 1.00 . A A . 2 ILE HG22 1 1
16 12506 1 1 2 ILE HG23 H -3.112 3.406 -2.699 1.00 . A A . 2 ILE HG23 1 1
16 12507 1 1 2 ILE N N -1.881 4.561 -0.633 1.00 . A A . 2 ILE N 1 1
16 12508 1 1 2 ILE O O 1.160 4.343 -2.475 1.00 . A A . 2 ILE O 1 1
16 12509 1 1 3 VAL C C 1.055 7.113 -3.585 1.00 . A A . 3 VAL C 1 1
16 12510 1 1 3 VAL CA C -0.038 6.198 -4.179 1.00 . A A . 3 VAL CA 1 1
16 12511 1 1 3 VAL CB C -1.061 7.020 -5.003 1.00 . A A . 3 VAL CB 1 1
16 12512 1 1 3 VAL CG1 C -0.428 8.038 -5.968 1.00 . A A . 3 VAL CG1 1 1
16 12513 1 1 3 VAL CG2 C -1.934 6.077 -5.848 1.00 . A A . 3 VAL CG2 1 1
16 12514 1 1 3 VAL H H -1.697 5.514 -2.952 1.00 . A A . 3 VAL H 1 1
16 12515 1 1 3 VAL HA H 0.440 5.486 -4.860 1.00 . A A . 3 VAL HA 1 1
16 12516 1 1 3 VAL HB H -1.706 7.563 -4.311 1.00 . A A . 3 VAL HB 1 1
16 12517 1 1 3 VAL HG11 H -1.205 8.520 -6.561 1.00 . A A . 3 VAL HG11 1 1
16 12518 1 1 3 VAL HG12 H 0.102 8.818 -5.418 1.00 . A A . 3 VAL HG12 1 1
16 12519 1 1 3 VAL HG13 H 0.268 7.534 -6.643 1.00 . A A . 3 VAL HG13 1 1
16 12520 1 1 3 VAL HG21 H -2.457 5.358 -5.213 1.00 . A A . 3 VAL HG21 1 1
16 12521 1 1 3 VAL HG22 H -2.673 6.655 -6.402 1.00 . A A . 3 VAL HG22 1 1
16 12522 1 1 3 VAL HG23 H -1.313 5.534 -6.558 1.00 . A A . 3 VAL HG23 1 1
16 12523 1 1 3 VAL N N -0.703 5.404 -3.122 1.00 . A A . 3 VAL N 1 1
16 12524 1 1 3 VAL O O 2.070 7.340 -4.233 1.00 . A A . 3 VAL O 1 1
16 12525 1 1 4 GLU C C 3.187 7.491 -1.348 1.00 . A A . 4 GLU C 1 1
16 12526 1 1 4 GLU CA C 1.967 8.372 -1.679 1.00 . A A . 4 GLU CA 1 1
16 12527 1 1 4 GLU CB C 1.429 9.011 -0.389 1.00 . A A . 4 GLU CB 1 1
16 12528 1 1 4 GLU CD C -0.334 10.480 0.678 1.00 . A A . 4 GLU CD 1 1
16 12529 1 1 4 GLU CG C 0.244 9.956 -0.641 1.00 . A A . 4 GLU CG 1 1
16 12530 1 1 4 GLU H H 0.102 7.327 -1.796 1.00 . A A . 4 GLU H 1 1
16 12531 1 1 4 GLU HA H 2.294 9.171 -2.347 1.00 . A A . 4 GLU HA 1 1
16 12532 1 1 4 GLU HB2 H 1.126 8.226 0.301 1.00 . A A . 4 GLU HB2 1 1
16 12533 1 1 4 GLU HB3 H 2.229 9.582 0.083 1.00 . A A . 4 GLU HB3 1 1
16 12534 1 1 4 GLU HG2 H 0.581 10.789 -1.262 1.00 . A A . 4 GLU HG2 1 1
16 12535 1 1 4 GLU HG3 H -0.549 9.439 -1.187 1.00 . A A . 4 GLU HG3 1 1
16 12536 1 1 4 GLU N N 0.915 7.588 -2.340 1.00 . A A . 4 GLU N 1 1
16 12537 1 1 4 GLU O O 4.332 7.928 -1.483 1.00 . A A . 4 GLU O 1 1
16 12538 1 1 4 GLU OE1 O -1.075 9.721 1.344 1.00 . A A . 4 GLU OE1 1 1
16 12539 1 1 4 GLU OE2 O -0.084 11.656 1.032 1.00 . A A . 4 GLU OE2 1 1
16 12540 1 1 5 GLN C C 4.688 4.688 -1.846 1.00 . A A . 5 GLN C 1 1
16 12541 1 1 5 GLN CA C 3.999 5.277 -0.607 1.00 . A A . 5 GLN CA 1 1
16 12542 1 1 5 GLN CB C 3.383 4.179 0.285 1.00 . A A . 5 GLN CB 1 1
16 12543 1 1 5 GLN CD C 5.536 3.548 1.545 1.00 . A A . 5 GLN CD 1 1
16 12544 1 1 5 GLN CG C 4.346 3.057 0.715 1.00 . A A . 5 GLN CG 1 1
16 12545 1 1 5 GLN H H 1.987 5.914 -0.949 1.00 . A A . 5 GLN H 1 1
16 12546 1 1 5 GLN HA H 4.769 5.806 -0.046 1.00 . A A . 5 GLN HA 1 1
16 12547 1 1 5 GLN HB2 H 2.971 4.643 1.185 1.00 . A A . 5 GLN HB2 1 1
16 12548 1 1 5 GLN HB3 H 2.555 3.713 -0.251 1.00 . A A . 5 GLN HB3 1 1
16 12549 1 1 5 GLN HE21 H 6.701 3.885 -0.085 1.00 . A A . 5 GLN HE21 1 1
16 12550 1 1 5 GLN HE22 H 7.429 4.207 1.485 1.00 . A A . 5 GLN HE22 1 1
16 12551 1 1 5 GLN HG2 H 3.787 2.338 1.313 1.00 . A A . 5 GLN HG2 1 1
16 12552 1 1 5 GLN HG3 H 4.704 2.525 -0.168 1.00 . A A . 5 GLN HG3 1 1
16 12553 1 1 5 GLN N N 2.948 6.233 -0.960 1.00 . A A . 5 GLN N 1 1
16 12554 1 1 5 GLN NE2 N 6.635 3.930 0.932 1.00 . A A . 5 GLN NE2 1 1
16 12555 1 1 5 GLN O O 5.894 4.453 -1.804 1.00 . A A . 5 GLN O 1 1
16 12556 1 1 5 GLN OE1 O 5.498 3.580 2.768 1.00 . A A . 5 GLN OE1 1 1
16 12557 1 1 6 CYS C C 4.874 4.765 -5.272 1.00 . A A . 6 CYS C 1 1
16 12558 1 1 6 CYS CA C 4.470 3.800 -4.149 1.00 . A A . 6 CYS CA 1 1
16 12559 1 1 6 CYS CB C 3.425 2.814 -4.674 1.00 . A A . 6 CYS CB 1 1
16 12560 1 1 6 CYS H H 2.944 4.577 -2.863 1.00 . A A . 6 CYS H 1 1
16 12561 1 1 6 CYS HA H 5.374 3.241 -3.911 1.00 . A A . 6 CYS HA 1 1
16 12562 1 1 6 CYS HB2 H 2.449 3.300 -4.702 1.00 . A A . 6 CYS HB2 1 1
16 12563 1 1 6 CYS HB3 H 3.689 2.544 -5.697 1.00 . A A . 6 CYS HB3 1 1
16 12564 1 1 6 CYS N N 3.951 4.441 -2.935 1.00 . A A . 6 CYS N 1 1
16 12565 1 1 6 CYS O O 5.728 4.398 -6.076 1.00 . A A . 6 CYS O 1 1
16 12566 1 1 6 CYS SG S 3.283 1.265 -3.743 1.00 . A A . 6 CYS SG 1 1
16 12567 1 1 7 CYS C C 5.513 8.030 -6.009 1.00 . A A . 7 CYS C 1 1
16 12568 1 1 7 CYS CA C 4.577 6.905 -6.462 1.00 . A A . 7 CYS CA 1 1
16 12569 1 1 7 CYS CB C 3.268 7.440 -7.067 1.00 . A A . 7 CYS CB 1 1
16 12570 1 1 7 CYS H H 3.603 6.214 -4.666 1.00 . A A . 7 CYS H 1 1
16 12571 1 1 7 CYS HA H 5.090 6.381 -7.271 1.00 . A A . 7 CYS HA 1 1
16 12572 1 1 7 CYS HB2 H 2.608 6.592 -7.259 1.00 . A A . 7 CYS HB2 1 1
16 12573 1 1 7 CYS HB3 H 2.766 8.103 -6.368 1.00 . A A . 7 CYS HB3 1 1
16 12574 1 1 7 CYS N N 4.284 5.959 -5.371 1.00 . A A . 7 CYS N 1 1
16 12575 1 1 7 CYS O O 6.600 8.173 -6.579 1.00 . A A . 7 CYS O 1 1
16 12576 1 1 7 CYS SG S 3.486 8.361 -8.608 1.00 . A A . 7 CYS SG 1 1
16 12577 1 1 8 THR C C 7.179 9.287 -3.739 1.00 . A A . 8 THR C 1 1
16 12578 1 1 8 THR CA C 5.937 9.881 -4.393 1.00 . A A . 8 THR CA 1 1
16 12579 1 1 8 THR CB C 5.112 10.712 -3.403 1.00 . A A . 8 THR CB 1 1
16 12580 1 1 8 THR CG2 C 5.838 11.996 -2.995 1.00 . A A . 8 THR CG2 1 1
16 12581 1 1 8 THR H H 4.208 8.633 -4.581 1.00 . A A . 8 THR H 1 1
16 12582 1 1 8 THR HA H 6.280 10.533 -5.196 1.00 . A A . 8 THR HA 1 1
16 12583 1 1 8 THR HB H 4.912 10.128 -2.503 1.00 . A A . 8 THR HB 1 1
16 12584 1 1 8 THR HG1 H 4.043 11.653 -4.746 1.00 . A A . 8 THR HG1 1 1
16 12585 1 1 8 THR HG21 H 5.208 12.577 -2.323 1.00 . A A . 8 THR HG21 1 1
16 12586 1 1 8 THR HG22 H 6.077 12.599 -3.872 1.00 . A A . 8 THR HG22 1 1
16 12587 1 1 8 THR HG23 H 6.761 11.740 -2.473 1.00 . A A . 8 THR HG23 1 1
16 12588 1 1 8 THR N N 5.124 8.799 -4.979 1.00 . A A . 8 THR N 1 1
16 12589 1 1 8 THR O O 8.301 9.641 -4.106 1.00 . A A . 8 THR O 1 1
16 12590 1 1 8 THR OG1 O 3.876 11.062 -3.993 1.00 . A A . 8 THR OG1 1 1
16 12591 1 1 9 SER C C 8.198 6.195 -3.124 1.00 . A A . 9 SER C 1 1
16 12592 1 1 9 SER CA C 8.055 7.487 -2.284 1.00 . A A . 9 SER CA 1 1
16 12593 1 1 9 SER CB C 7.780 7.165 -0.807 1.00 . A A . 9 SER CB 1 1
16 12594 1 1 9 SER H H 6.041 8.151 -2.516 1.00 . A A . 9 SER H 1 1
16 12595 1 1 9 SER HA H 9.013 8.005 -2.341 1.00 . A A . 9 SER HA 1 1
16 12596 1 1 9 SER HB2 H 6.790 6.721 -0.708 1.00 . A A . 9 SER HB2 1 1
16 12597 1 1 9 SER HB3 H 8.518 6.446 -0.449 1.00 . A A . 9 SER HB3 1 1
16 12598 1 1 9 SER HG H 7.681 8.108 0.929 1.00 . A A . 9 SER HG 1 1
16 12599 1 1 9 SER N N 6.988 8.349 -2.818 1.00 . A A . 9 SER N 1 1
16 12600 1 1 9 SER O O 7.435 5.963 -4.066 1.00 . A A . 9 SER O 1 1
16 12601 1 1 9 SER OG O 7.860 8.338 -0.004 1.00 . A A . 9 SER OG 1 1
16 12602 1 1 10 ILE C C 8.645 2.952 -2.500 1.00 . A A . 10 ILE C 1 1
16 12603 1 1 10 ILE CA C 9.345 4.004 -3.383 1.00 . A A . 10 ILE CA 1 1
16 12604 1 1 10 ILE CB C 10.852 3.711 -3.589 1.00 . A A . 10 ILE CB 1 1
16 12605 1 1 10 ILE CD1 C 12.495 2.287 -4.990 1.00 . A A . 10 ILE CD1 1 1
16 12606 1 1 10 ILE CG1 C 11.040 2.590 -4.626 1.00 . A A . 10 ILE CG1 1 1
16 12607 1 1 10 ILE CG2 C 11.594 3.414 -2.271 1.00 . A A . 10 ILE CG2 1 1
16 12608 1 1 10 ILE H H 9.780 5.578 -2.014 1.00 . A A . 10 ILE H 1 1
16 12609 1 1 10 ILE HA H 8.851 3.985 -4.358 1.00 . A A . 10 ILE HA 1 1
16 12610 1 1 10 ILE HB H 11.307 4.609 -4.007 1.00 . A A . 10 ILE HB 1 1
16 12611 1 1 10 ILE HD11 H 12.999 3.209 -5.289 1.00 . A A . 10 ILE HD11 1 1
16 12612 1 1 10 ILE HD12 H 13.015 1.843 -4.140 1.00 . A A . 10 ILE HD12 1 1
16 12613 1 1 10 ILE HD13 H 12.523 1.581 -5.819 1.00 . A A . 10 ILE HD13 1 1
16 12614 1 1 10 ILE HG12 H 10.571 1.678 -4.265 1.00 . A A . 10 ILE HG12 1 1
16 12615 1 1 10 ILE HG13 H 10.534 2.898 -5.539 1.00 . A A . 10 ILE HG13 1 1
16 12616 1 1 10 ILE HG21 H 11.305 2.440 -1.874 1.00 . A A . 10 ILE HG21 1 1
16 12617 1 1 10 ILE HG22 H 12.670 3.422 -2.439 1.00 . A A . 10 ILE HG22 1 1
16 12618 1 1 10 ILE HG23 H 11.366 4.179 -1.531 1.00 . A A . 10 ILE HG23 1 1
16 12619 1 1 10 ILE N N 9.188 5.351 -2.803 1.00 . A A . 10 ILE N 1 1
16 12620 1 1 10 ILE O O 8.640 3.095 -1.273 1.00 . A A . 10 ILE O 1 1
16 12621 1 1 11 CYS C C 7.941 -0.610 -2.716 1.00 . A A . 11 CYS C 1 1
16 12622 1 1 11 CYS CA C 7.466 0.792 -2.313 1.00 . A A . 11 CYS CA 1 1
16 12623 1 1 11 CYS CB C 5.936 0.908 -2.367 1.00 . A A . 11 CYS CB 1 1
16 12624 1 1 11 CYS H H 8.117 1.795 -4.093 1.00 . A A . 11 CYS H 1 1
16 12625 1 1 11 CYS HA H 7.745 0.905 -1.266 1.00 . A A . 11 CYS HA 1 1
16 12626 1 1 11 CYS HB2 H 5.514 0.294 -1.571 1.00 . A A . 11 CYS HB2 1 1
16 12627 1 1 11 CYS HB3 H 5.672 1.942 -2.150 1.00 . A A . 11 CYS HB3 1 1
16 12628 1 1 11 CYS N N 8.091 1.881 -3.082 1.00 . A A . 11 CYS N 1 1
16 12629 1 1 11 CYS O O 8.392 -0.843 -3.838 1.00 . A A . 11 CYS O 1 1
16 12630 1 1 11 CYS SG S 5.133 0.425 -3.916 1.00 . A A . 11 CYS SG 1 1
16 12631 1 1 12 SER C C 7.011 -3.833 -2.344 1.00 . A A . 12 SER C 1 1
16 12632 1 1 12 SER CA C 8.201 -2.957 -1.925 1.00 . A A . 12 SER CA 1 1
16 12633 1 1 12 SER CB C 8.797 -3.467 -0.604 1.00 . A A . 12 SER CB 1 1
16 12634 1 1 12 SER H H 7.447 -1.257 -0.877 1.00 . A A . 12 SER H 1 1
16 12635 1 1 12 SER HA H 8.963 -3.062 -2.695 1.00 . A A . 12 SER HA 1 1
16 12636 1 1 12 SER HB2 H 9.688 -2.879 -0.371 1.00 . A A . 12 SER HB2 1 1
16 12637 1 1 12 SER HB3 H 8.067 -3.331 0.196 1.00 . A A . 12 SER HB3 1 1
16 12638 1 1 12 SER HG H 9.611 -5.101 0.137 1.00 . A A . 12 SER HG 1 1
16 12639 1 1 12 SER N N 7.841 -1.544 -1.772 1.00 . A A . 12 SER N 1 1
16 12640 1 1 12 SER O O 5.858 -3.545 -2.007 1.00 . A A . 12 SER O 1 1
16 12641 1 1 12 SER OG O 9.149 -4.841 -0.682 1.00 . A A . 12 SER OG 1 1
16 12642 1 1 13 LEU C C 5.606 -6.547 -2.070 1.00 . A A . 13 LEU C 1 1
16 12643 1 1 13 LEU CA C 6.270 -5.979 -3.335 1.00 . A A . 13 LEU CA 1 1
16 12644 1 1 13 LEU CB C 6.914 -7.093 -4.184 1.00 . A A . 13 LEU CB 1 1
16 12645 1 1 13 LEU CD1 C 7.743 -5.513 -6.056 1.00 . A A . 13 LEU CD1 1 1
16 12646 1 1 13 LEU CD2 C 7.621 -7.991 -6.415 1.00 . A A . 13 LEU CD2 1 1
16 12647 1 1 13 LEU CG C 6.982 -6.796 -5.696 1.00 . A A . 13 LEU CG 1 1
16 12648 1 1 13 LEU H H 8.250 -5.176 -3.218 1.00 . A A . 13 LEU H 1 1
16 12649 1 1 13 LEU HA H 5.471 -5.513 -3.912 1.00 . A A . 13 LEU HA 1 1
16 12650 1 1 13 LEU HB2 H 7.910 -7.316 -3.802 1.00 . A A . 13 LEU HB2 1 1
16 12651 1 1 13 LEU HB3 H 6.314 -7.997 -4.062 1.00 . A A . 13 LEU HB3 1 1
16 12652 1 1 13 LEU HD11 H 8.729 -5.522 -5.598 1.00 . A A . 13 LEU HD11 1 1
16 12653 1 1 13 LEU HD12 H 7.189 -4.641 -5.706 1.00 . A A . 13 LEU HD12 1 1
16 12654 1 1 13 LEU HD13 H 7.846 -5.437 -7.140 1.00 . A A . 13 LEU HD13 1 1
16 12655 1 1 13 LEU HD21 H 7.041 -8.893 -6.214 1.00 . A A . 13 LEU HD21 1 1
16 12656 1 1 13 LEU HD22 H 8.648 -8.133 -6.072 1.00 . A A . 13 LEU HD22 1 1
16 12657 1 1 13 LEU HD23 H 7.622 -7.812 -7.490 1.00 . A A . 13 LEU HD23 1 1
16 12658 1 1 13 LEU HG H 5.967 -6.687 -6.067 1.00 . A A . 13 LEU HG 1 1
16 12659 1 1 13 LEU N N 7.279 -4.960 -3.012 1.00 . A A . 13 LEU N 1 1
16 12660 1 1 13 LEU O O 4.424 -6.894 -2.097 1.00 . A A . 13 LEU O 1 1
16 12661 1 1 14 TYR C C 4.614 -5.914 0.781 1.00 . A A . 14 TYR C 1 1
16 12662 1 1 14 TYR CA C 5.734 -6.888 0.371 1.00 . A A . 14 TYR CA 1 1
16 12663 1 1 14 TYR CB C 6.861 -6.899 1.414 1.00 . A A . 14 TYR CB 1 1
16 12664 1 1 14 TYR CD1 C 6.007 -8.492 3.193 1.00 . A A . 14 TYR CD1 1 1
16 12665 1 1 14 TYR CD2 C 6.285 -6.138 3.760 1.00 . A A . 14 TYR CD2 1 1
16 12666 1 1 14 TYR CE1 C 5.533 -8.752 4.491 1.00 . A A . 14 TYR CE1 1 1
16 12667 1 1 14 TYR CE2 C 5.808 -6.392 5.060 1.00 . A A . 14 TYR CE2 1 1
16 12668 1 1 14 TYR CG C 6.387 -7.188 2.825 1.00 . A A . 14 TYR CG 1 1
16 12669 1 1 14 TYR CZ C 5.431 -7.704 5.430 1.00 . A A . 14 TYR CZ 1 1
16 12670 1 1 14 TYR H H 7.280 -6.269 -0.980 1.00 . A A . 14 TYR H 1 1
16 12671 1 1 14 TYR HA H 5.290 -7.880 0.319 1.00 . A A . 14 TYR HA 1 1
16 12672 1 1 14 TYR HB2 H 7.595 -7.658 1.134 1.00 . A A . 14 TYR HB2 1 1
16 12673 1 1 14 TYR HB3 H 7.365 -5.931 1.405 1.00 . A A . 14 TYR HB3 1 1
16 12674 1 1 14 TYR HD1 H 6.081 -9.296 2.475 1.00 . A A . 14 TYR HD1 1 1
16 12675 1 1 14 TYR HD2 H 6.570 -5.132 3.479 1.00 . A A . 14 TYR HD2 1 1
16 12676 1 1 14 TYR HE1 H 5.244 -9.752 4.777 1.00 . A A . 14 TYR HE1 1 1
16 12677 1 1 14 TYR HE2 H 5.730 -5.584 5.774 1.00 . A A . 14 TYR HE2 1 1
16 12678 1 1 14 TYR HH H 4.942 -7.169 7.247 1.00 . A A . 14 TYR HH 1 1
16 12679 1 1 14 TYR N N 6.312 -6.561 -0.934 1.00 . A A . 14 TYR N 1 1
16 12680 1 1 14 TYR O O 3.611 -6.333 1.363 1.00 . A A . 14 TYR O 1 1
16 12681 1 1 14 TYR OH O 4.966 -7.957 6.684 1.00 . A A . 14 TYR OH 1 1
16 12682 1 1 15 GLN C C 2.564 -3.722 -0.253 1.00 . A A . 15 GLN C 1 1
16 12683 1 1 15 GLN CA C 3.736 -3.601 0.728 1.00 . A A . 15 GLN CA 1 1
16 12684 1 1 15 GLN CB C 4.366 -2.197 0.684 1.00 . A A . 15 GLN CB 1 1
16 12685 1 1 15 GLN CD C 6.145 -0.663 1.637 1.00 . A A . 15 GLN CD 1 1
16 12686 1 1 15 GLN CG C 5.437 -2.009 1.769 1.00 . A A . 15 GLN CG 1 1
16 12687 1 1 15 GLN H H 5.536 -4.375 -0.132 1.00 . A A . 15 GLN H 1 1
16 12688 1 1 15 GLN HA H 3.329 -3.755 1.730 1.00 . A A . 15 GLN HA 1 1
16 12689 1 1 15 GLN HB2 H 4.805 -2.017 -0.295 1.00 . A A . 15 GLN HB2 1 1
16 12690 1 1 15 GLN HB3 H 3.582 -1.455 0.845 1.00 . A A . 15 GLN HB3 1 1
16 12691 1 1 15 GLN HE21 H 5.345 0.077 3.345 1.00 . A A . 15 GLN HE21 1 1
16 12692 1 1 15 GLN HE22 H 6.435 1.139 2.468 1.00 . A A . 15 GLN HE22 1 1
16 12693 1 1 15 GLN HG2 H 4.969 -2.087 2.750 1.00 . A A . 15 GLN HG2 1 1
16 12694 1 1 15 GLN HG3 H 6.195 -2.788 1.695 1.00 . A A . 15 GLN HG3 1 1
16 12695 1 1 15 GLN N N 4.747 -4.627 0.446 1.00 . A A . 15 GLN N 1 1
16 12696 1 1 15 GLN NE2 N 5.940 0.264 2.552 1.00 . A A . 15 GLN NE2 1 1
16 12697 1 1 15 GLN O O 1.415 -3.606 0.170 1.00 . A A . 15 GLN O 1 1
16 12698 1 1 15 GLN OE1 O 6.886 -0.426 0.692 1.00 . A A . 15 GLN OE1 1 1
16 12699 1 1 16 LEU C C 0.907 -5.534 -2.074 1.00 . A A . 16 LEU C 1 1
16 12700 1 1 16 LEU CA C 1.779 -4.342 -2.513 1.00 . A A . 16 LEU CA 1 1
16 12701 1 1 16 LEU CB C 2.426 -4.603 -3.891 1.00 . A A . 16 LEU CB 1 1
16 12702 1 1 16 LEU CD1 C 3.790 -3.813 -5.853 1.00 . A A . 16 LEU CD1 1 1
16 12703 1 1 16 LEU CD2 C 2.232 -2.204 -4.772 1.00 . A A . 16 LEU CD2 1 1
16 12704 1 1 16 LEU CG C 3.158 -3.399 -4.516 1.00 . A A . 16 LEU CG 1 1
16 12705 1 1 16 LEU H H 3.794 -4.100 -1.821 1.00 . A A . 16 LEU H 1 1
16 12706 1 1 16 LEU HA H 1.109 -3.487 -2.588 1.00 . A A . 16 LEU HA 1 1
16 12707 1 1 16 LEU HB2 H 3.130 -5.426 -3.797 1.00 . A A . 16 LEU HB2 1 1
16 12708 1 1 16 LEU HB3 H 1.646 -4.926 -4.582 1.00 . A A . 16 LEU HB3 1 1
16 12709 1 1 16 LEU HD11 H 4.353 -2.982 -6.271 1.00 . A A . 16 LEU HD11 1 1
16 12710 1 1 16 LEU HD12 H 3.013 -4.115 -6.555 1.00 . A A . 16 LEU HD12 1 1
16 12711 1 1 16 LEU HD13 H 4.475 -4.646 -5.695 1.00 . A A . 16 LEU HD13 1 1
16 12712 1 1 16 LEU HD21 H 1.401 -2.507 -5.414 1.00 . A A . 16 LEU HD21 1 1
16 12713 1 1 16 LEU HD22 H 2.787 -1.410 -5.270 1.00 . A A . 16 LEU HD22 1 1
16 12714 1 1 16 LEU HD23 H 1.851 -1.818 -3.832 1.00 . A A . 16 LEU HD23 1 1
16 12715 1 1 16 LEU HG H 3.960 -3.083 -3.852 1.00 . A A . 16 LEU HG 1 1
16 12716 1 1 16 LEU N N 2.825 -4.047 -1.526 1.00 . A A . 16 LEU N 1 1
16 12717 1 1 16 LEU O O -0.319 -5.451 -2.155 1.00 . A A . 16 LEU O 1 1
16 12718 1 1 17 GLU C C 0.030 -7.346 0.345 1.00 . A A . 17 GLU C 1 1
16 12719 1 1 17 GLU CA C 0.763 -7.724 -0.961 1.00 . A A . 17 GLU CA 1 1
16 12720 1 1 17 GLU CB C 1.675 -8.935 -0.702 1.00 . A A . 17 GLU CB 1 1
16 12721 1 1 17 GLU CD C 2.649 -11.040 -1.690 1.00 . A A . 17 GLU CD 1 1
16 12722 1 1 17 GLU CG C 2.098 -9.642 -1.998 1.00 . A A . 17 GLU CG 1 1
16 12723 1 1 17 GLU H H 2.526 -6.645 -1.577 1.00 . A A . 17 GLU H 1 1
16 12724 1 1 17 GLU HA H 0.003 -8.030 -1.684 1.00 . A A . 17 GLU HA 1 1
16 12725 1 1 17 GLU HB2 H 2.561 -8.633 -0.141 1.00 . A A . 17 GLU HB2 1 1
16 12726 1 1 17 GLU HB3 H 1.118 -9.649 -0.095 1.00 . A A . 17 GLU HB3 1 1
16 12727 1 1 17 GLU HG2 H 1.235 -9.737 -2.663 1.00 . A A . 17 GLU HG2 1 1
16 12728 1 1 17 GLU HG3 H 2.852 -9.044 -2.508 1.00 . A A . 17 GLU HG3 1 1
16 12729 1 1 17 GLU N N 1.514 -6.607 -1.554 1.00 . A A . 17 GLU N 1 1
16 12730 1 1 17 GLU O O -1.059 -7.861 0.597 1.00 . A A . 17 GLU O 1 1
16 12731 1 1 17 GLU OE1 O 3.872 -11.183 -1.457 1.00 . A A . 17 GLU OE1 1 1
16 12732 1 1 17 GLU OE2 O 1.850 -12.006 -1.681 1.00 . A A . 17 GLU OE2 1 1
16 12733 1 1 18 ASN C C -1.336 -5.096 2.134 1.00 . A A . 18 ASN C 1 1
16 12734 1 1 18 ASN CA C -0.099 -5.982 2.399 1.00 . A A . 18 ASN CA 1 1
16 12735 1 1 18 ASN CB C 0.906 -5.274 3.325 1.00 . A A . 18 ASN CB 1 1
16 12736 1 1 18 ASN CG C 1.529 -6.236 4.334 1.00 . A A . 18 ASN CG 1 1
16 12737 1 1 18 ASN H H 1.466 -6.034 0.934 1.00 . A A . 18 ASN H 1 1
16 12738 1 1 18 ASN HA H -0.470 -6.863 2.926 1.00 . A A . 18 ASN HA 1 1
16 12739 1 1 18 ASN HB2 H 1.686 -4.794 2.742 1.00 . A A . 18 ASN HB2 1 1
16 12740 1 1 18 ASN HB3 H 0.396 -4.493 3.886 1.00 . A A . 18 ASN HB3 1 1
16 12741 1 1 18 ASN HD21 H 2.894 -6.912 2.993 1.00 . A A . 18 ASN HD21 1 1
16 12742 1 1 18 ASN HD22 H 2.965 -7.621 4.602 1.00 . A A . 18 ASN HD22 1 1
16 12743 1 1 18 ASN N N 0.570 -6.440 1.169 1.00 . A A . 18 ASN N 1 1
16 12744 1 1 18 ASN ND2 N 2.532 -6.997 3.938 1.00 . A A . 18 ASN ND2 1 1
16 12745 1 1 18 ASN O O -2.269 -5.092 2.938 1.00 . A A . 18 ASN O 1 1
16 12746 1 1 18 ASN OD1 O 1.108 -6.318 5.482 1.00 . A A . 18 ASN OD1 1 1
16 12747 1 1 19 TYR C C -3.605 -4.607 -0.174 1.00 . A A . 19 TYR C 1 1
16 12748 1 1 19 TYR CA C -2.583 -3.676 0.518 1.00 . A A . 19 TYR CA 1 1
16 12749 1 1 19 TYR CB C -2.161 -2.510 -0.395 1.00 . A A . 19 TYR CB 1 1
16 12750 1 1 19 TYR CD1 C -2.947 -0.442 0.832 1.00 . A A . 19 TYR CD1 1 1
16 12751 1 1 19 TYR CD2 C -0.548 -0.803 0.600 1.00 . A A . 19 TYR CD2 1 1
16 12752 1 1 19 TYR CE1 C -2.703 0.755 1.531 1.00 . A A . 19 TYR CE1 1 1
16 12753 1 1 19 TYR CE2 C -0.299 0.397 1.292 1.00 . A A . 19 TYR CE2 1 1
16 12754 1 1 19 TYR CG C -1.871 -1.228 0.366 1.00 . A A . 19 TYR CG 1 1
16 12755 1 1 19 TYR CZ C -1.374 1.186 1.758 1.00 . A A . 19 TYR CZ 1 1
16 12756 1 1 19 TYR H H -0.547 -4.350 0.427 1.00 . A A . 19 TYR H 1 1
16 12757 1 1 19 TYR HA H -3.105 -3.254 1.378 1.00 . A A . 19 TYR HA 1 1
16 12758 1 1 19 TYR HB2 H -1.295 -2.801 -0.989 1.00 . A A . 19 TYR HB2 1 1
16 12759 1 1 19 TYR HB3 H -2.963 -2.294 -1.100 1.00 . A A . 19 TYR HB3 1 1
16 12760 1 1 19 TYR HD1 H -3.965 -0.761 0.651 1.00 . A A . 19 TYR HD1 1 1
16 12761 1 1 19 TYR HD2 H 0.281 -1.391 0.236 1.00 . A A . 19 TYR HD2 1 1
16 12762 1 1 19 TYR HE1 H -3.532 1.347 1.890 1.00 . A A . 19 TYR HE1 1 1
16 12763 1 1 19 TYR HE2 H 0.717 0.722 1.463 1.00 . A A . 19 TYR HE2 1 1
16 12764 1 1 19 TYR HH H -1.939 2.802 2.704 1.00 . A A . 19 TYR HH 1 1
16 12765 1 1 19 TYR N N -1.381 -4.380 1.003 1.00 . A A . 19 TYR N 1 1
16 12766 1 1 19 TYR O O -4.713 -4.180 -0.514 1.00 . A A . 19 TYR O 1 1
16 12767 1 1 19 TYR OH O -1.130 2.357 2.409 1.00 . A A . 19 TYR OH 1 1
16 12768 1 1 20 CYS C C -5.054 -7.506 0.314 1.00 . A A . 20 CYS C 1 1
16 12769 1 1 20 CYS CA C -4.189 -6.931 -0.829 1.00 . A A . 20 CYS CA 1 1
16 12770 1 1 20 CYS CB C -3.359 -8.005 -1.540 1.00 . A A . 20 CYS CB 1 1
16 12771 1 1 20 CYS H H -2.355 -6.184 -0.049 1.00 . A A . 20 CYS H 1 1
16 12772 1 1 20 CYS HA H -4.871 -6.502 -1.555 1.00 . A A . 20 CYS HA 1 1
16 12773 1 1 20 CYS HB2 H -2.504 -7.530 -2.024 1.00 . A A . 20 CYS HB2 1 1
16 12774 1 1 20 CYS HB3 H -2.983 -8.709 -0.798 1.00 . A A . 20 CYS HB3 1 1
16 12775 1 1 20 CYS N N -3.271 -5.887 -0.363 1.00 . A A . 20 CYS N 1 1
16 12776 1 1 20 CYS O O -4.799 -7.241 1.493 1.00 . A A . 20 CYS O 1 1
16 12777 1 1 20 CYS SG S -4.227 -8.946 -2.807 1.00 . A A . 20 CYS SG 1 1
16 12778 1 1 21 ASN C C -7.748 -10.141 0.407 1.00 . A A . 21 ASN C 1 1
16 12779 1 1 21 ASN CA C -7.093 -8.829 0.912 1.00 . A A . 21 ASN CA 1 1
16 12780 1 1 21 ASN CB C -8.086 -7.697 1.298 1.00 . A A . 21 ASN CB 1 1
16 12781 1 1 21 ASN CG C -8.802 -7.019 0.132 1.00 . A A . 21 ASN CG 1 1
16 12782 1 1 21 ASN H H -6.218 -8.504 -1.008 1.00 . A A . 21 ASN H 1 1
16 12783 1 1 21 ASN HA H -6.573 -9.120 1.827 1.00 . A A . 21 ASN HA 1 1
16 12784 1 1 21 ASN HB2 H -8.845 -8.103 1.966 1.00 . A A . 21 ASN HB2 1 1
16 12785 1 1 21 ASN HB3 H -7.551 -6.926 1.850 1.00 . A A . 21 ASN HB3 1 1
16 12786 1 1 21 ASN HD21 H -9.695 -8.727 -0.357 1.00 . A A . 21 ASN HD21 1 1
16 12787 1 1 21 ASN HD22 H -10.121 -7.314 -1.347 1.00 . A A . 21 ASN HD22 1 1
16 12788 1 1 21 ASN N N -6.088 -8.288 -0.025 1.00 . A A . 21 ASN N 1 1
16 12789 1 1 21 ASN ND2 N -9.658 -7.729 -0.561 1.00 . A A . 21 ASN ND2 1 1
16 12790 1 1 21 ASN O O -6.991 -11.099 0.133 1.00 . A A . 21 ASN O 1 1
16 12791 1 1 21 ASN OXT O -8.998 -10.243 0.355 1.00 . A A . 21 ASN OXT 1 1
16 12792 1 1 21 ASN OD1 O -8.602 -5.848 -0.164 1.00 . A A . 21 ASN OD1 1 1
16 12793 2 2 1 PHE C C 13.990 -5.494 -2.664 1.00 . B B . 1 PHE C 1 1
16 12794 2 2 1 PHE CA C 14.296 -5.684 -1.169 1.00 . B B . 1 PHE CA 1 1
16 12795 2 2 1 PHE CB C 13.031 -5.533 -0.294 1.00 . B B . 1 PHE CB 1 1
16 12796 2 2 1 PHE CD1 C 13.577 -6.972 1.719 1.00 . B B . 1 PHE CD1 1 1
16 12797 2 2 1 PHE CD2 C 13.220 -4.586 2.052 1.00 . B B . 1 PHE CD2 1 1
16 12798 2 2 1 PHE CE1 C 13.814 -7.130 3.096 1.00 . B B . 1 PHE CE1 1 1
16 12799 2 2 1 PHE CE2 C 13.461 -4.744 3.429 1.00 . B B . 1 PHE CE2 1 1
16 12800 2 2 1 PHE CG C 13.277 -5.701 1.194 1.00 . B B . 1 PHE CG 1 1
16 12801 2 2 1 PHE CZ C 13.756 -6.016 3.951 1.00 . B B . 1 PHE CZ 1 1
16 12802 2 2 1 PHE H1 H 15.572 -4.885 0.247 1.00 . B B . 1 PHE H1 1 1
16 12803 2 2 1 PHE H2 H 15.039 -3.781 -0.847 1.00 . B B . 1 PHE H2 1 1
16 12804 2 2 1 PHE H3 H 16.190 -4.860 -1.277 1.00 . B B . 1 PHE H3 1 1
16 12805 2 2 1 PHE HA H 14.676 -6.701 -1.046 1.00 . B B . 1 PHE HA 1 1
16 12806 2 2 1 PHE HB2 H 12.588 -4.554 -0.478 1.00 . B B . 1 PHE HB2 1 1
16 12807 2 2 1 PHE HB3 H 12.296 -6.282 -0.589 1.00 . B B . 1 PHE HB3 1 1
16 12808 2 2 1 PHE HD1 H 13.609 -7.837 1.069 1.00 . B B . 1 PHE HD1 1 1
16 12809 2 2 1 PHE HD2 H 12.989 -3.607 1.657 1.00 . B B . 1 PHE HD2 1 1
16 12810 2 2 1 PHE HE1 H 14.036 -8.112 3.496 1.00 . B B . 1 PHE HE1 1 1
16 12811 2 2 1 PHE HE2 H 13.415 -3.887 4.090 1.00 . B B . 1 PHE HE2 1 1
16 12812 2 2 1 PHE HZ H 13.937 -6.138 5.011 1.00 . B B . 1 PHE HZ 1 1
16 12813 2 2 1 PHE N N 15.352 -4.734 -0.728 1.00 . B B . 1 PHE N 1 1
16 12814 2 2 1 PHE O O 14.695 -4.745 -3.339 1.00 . B B . 1 PHE O 1 1
16 12815 2 2 2 VAL C C 11.442 -4.693 -4.405 1.00 . B B . 2 VAL C 1 1
16 12816 2 2 2 VAL CA C 12.429 -5.855 -4.558 1.00 . B B . 2 VAL CA 1 1
16 12817 2 2 2 VAL CB C 11.764 -7.074 -5.242 1.00 . B B . 2 VAL CB 1 1
16 12818 2 2 2 VAL CG1 C 11.388 -6.740 -6.700 1.00 . B B . 2 VAL CG1 1 1
16 12819 2 2 2 VAL CG2 C 12.700 -8.295 -5.255 1.00 . B B . 2 VAL CG2 1 1
16 12820 2 2 2 VAL H H 12.413 -6.773 -2.616 1.00 . B B . 2 VAL H 1 1
16 12821 2 2 2 VAL HA H 13.256 -5.541 -5.195 1.00 . B B . 2 VAL HA 1 1
16 12822 2 2 2 VAL HB H 10.857 -7.344 -4.697 1.00 . B B . 2 VAL HB 1 1
16 12823 2 2 2 VAL HG11 H 12.285 -6.491 -7.266 1.00 . B B . 2 VAL HG11 1 1
16 12824 2 2 2 VAL HG12 H 10.906 -7.600 -7.166 1.00 . B B . 2 VAL HG12 1 1
16 12825 2 2 2 VAL HG13 H 10.701 -5.898 -6.737 1.00 . B B . 2 VAL HG13 1 1
16 12826 2 2 2 VAL HG21 H 12.900 -8.627 -4.236 1.00 . B B . 2 VAL HG21 1 1
16 12827 2 2 2 VAL HG22 H 12.231 -9.120 -5.791 1.00 . B B . 2 VAL HG22 1 1
16 12828 2 2 2 VAL HG23 H 13.642 -8.046 -5.740 1.00 . B B . 2 VAL HG23 1 1
16 12829 2 2 2 VAL N N 12.953 -6.150 -3.206 1.00 . B B . 2 VAL N 1 1
16 12830 2 2 2 VAL O O 10.432 -4.824 -3.714 1.00 . B B . 2 VAL O 1 1
16 12831 2 2 3 ASN C C 11.179 -1.314 -5.990 1.00 . B B . 3 ASN C 1 1
16 12832 2 2 3 ASN CA C 11.055 -2.276 -4.796 1.00 . B B . 3 ASN CA 1 1
16 12833 2 2 3 ASN CB C 11.523 -1.633 -3.469 1.00 . B B . 3 ASN CB 1 1
16 12834 2 2 3 ASN CG C 13.037 -1.628 -3.226 1.00 . B B . 3 ASN CG 1 1
16 12835 2 2 3 ASN H H 12.601 -3.527 -5.570 1.00 . B B . 3 ASN H 1 1
16 12836 2 2 3 ASN HA H 9.994 -2.501 -4.697 1.00 . B B . 3 ASN HA 1 1
16 12837 2 2 3 ASN HB2 H 11.164 -0.603 -3.424 1.00 . B B . 3 ASN HB2 1 1
16 12838 2 2 3 ASN HB3 H 11.065 -2.172 -2.642 1.00 . B B . 3 ASN HB3 1 1
16 12839 2 2 3 ASN HD21 H 13.486 -0.818 -5.040 1.00 . B B . 3 ASN HD21 1 1
16 12840 2 2 3 ASN HD22 H 14.842 -1.162 -3.984 1.00 . B B . 3 ASN HD22 1 1
16 12841 2 2 3 ASN N N 11.758 -3.546 -5.010 1.00 . B B . 3 ASN N 1 1
16 12842 2 2 3 ASN ND2 N 13.846 -1.140 -4.149 1.00 . B B . 3 ASN ND2 1 1
16 12843 2 2 3 ASN O O 12.212 -1.283 -6.660 1.00 . B B . 3 ASN O 1 1
16 12844 2 2 3 ASN OD1 O 13.506 -2.078 -2.186 1.00 . B B . 3 ASN OD1 1 1
16 12845 2 2 4 GLN C C 9.016 1.460 -7.259 1.00 . B B . 4 GLN C 1 1
16 12846 2 2 4 GLN CA C 10.005 0.295 -7.472 1.00 . B B . 4 GLN CA 1 1
16 12847 2 2 4 GLN CB C 9.555 -0.640 -8.619 1.00 . B B . 4 GLN CB 1 1
16 12848 2 2 4 GLN CD C 9.410 -1.085 -11.116 1.00 . B B . 4 GLN CD 1 1
16 12849 2 2 4 GLN CG C 9.689 -0.042 -10.030 1.00 . B B . 4 GLN CG 1 1
16 12850 2 2 4 GLN H H 9.341 -0.536 -5.620 1.00 . B B . 4 GLN H 1 1
16 12851 2 2 4 GLN HA H 10.979 0.724 -7.722 1.00 . B B . 4 GLN HA 1 1
16 12852 2 2 4 GLN HB2 H 10.163 -1.546 -8.588 1.00 . B B . 4 GLN HB2 1 1
16 12853 2 2 4 GLN HB3 H 8.517 -0.933 -8.450 1.00 . B B . 4 GLN HB3 1 1
16 12854 2 2 4 GLN HE21 H 11.290 -1.844 -11.046 1.00 . B B . 4 GLN HE21 1 1
16 12855 2 2 4 GLN HE22 H 10.186 -2.592 -12.192 1.00 . B B . 4 GLN HE22 1 1
16 12856 2 2 4 GLN HG2 H 8.977 0.771 -10.151 1.00 . B B . 4 GLN HG2 1 1
16 12857 2 2 4 GLN HG3 H 10.697 0.353 -10.164 1.00 . B B . 4 GLN HG3 1 1
16 12858 2 2 4 GLN N N 10.136 -0.520 -6.253 1.00 . B B . 4 GLN N 1 1
16 12859 2 2 4 GLN NE2 N 10.379 -1.906 -11.476 1.00 . B B . 4 GLN NE2 1 1
16 12860 2 2 4 GLN O O 8.190 1.427 -6.345 1.00 . B B . 4 GLN O 1 1
16 12861 2 2 4 GLN OE1 O 8.314 -1.193 -11.650 1.00 . B B . 4 GLN OE1 1 1
16 12862 2 2 5 HIS C C 6.923 3.147 -9.119 1.00 . B B . 5 HIS C 1 1
16 12863 2 2 5 HIS CA C 8.067 3.554 -8.164 1.00 . B B . 5 HIS CA 1 1
16 12864 2 2 5 HIS CB C 8.683 4.896 -8.586 1.00 . B B . 5 HIS CB 1 1
16 12865 2 2 5 HIS CD2 C 10.837 5.334 -7.244 1.00 . B B . 5 HIS CD2 1 1
16 12866 2 2 5 HIS CE1 C 10.121 6.888 -5.871 1.00 . B B . 5 HIS CE1 1 1
16 12867 2 2 5 HIS CG C 9.512 5.559 -7.512 1.00 . B B . 5 HIS CG 1 1
16 12868 2 2 5 HIS H H 9.778 2.490 -8.837 1.00 . B B . 5 HIS H 1 1
16 12869 2 2 5 HIS HA H 7.646 3.687 -7.172 1.00 . B B . 5 HIS HA 1 1
16 12870 2 2 5 HIS HB2 H 9.286 4.755 -9.482 1.00 . B B . 5 HIS HB2 1 1
16 12871 2 2 5 HIS HB3 H 7.869 5.573 -8.842 1.00 . B B . 5 HIS HB3 1 1
16 12872 2 2 5 HIS HD1 H 8.153 6.938 -6.586 1.00 . B B . 5 HIS HD1 1 1
16 12873 2 2 5 HIS HD2 H 11.476 4.628 -7.756 1.00 . B B . 5 HIS HD2 1 1
16 12874 2 2 5 HIS HE1 H 10.074 7.632 -5.086 1.00 . B B . 5 HIS HE1 1 1
16 12875 2 2 5 HIS N N 9.087 2.500 -8.102 1.00 . B B . 5 HIS N 1 1
16 12876 2 2 5 HIS ND1 N 9.083 6.534 -6.642 1.00 . B B . 5 HIS ND1 1 1
16 12877 2 2 5 HIS NE2 N 11.220 6.187 -6.200 1.00 . B B . 5 HIS NE2 1 1
16 12878 2 2 5 HIS O O 7.162 2.767 -10.269 1.00 . B B . 5 HIS O 1 1
16 12879 2 2 6 LEU C C 3.314 3.768 -9.008 1.00 . B B . 6 LEU C 1 1
16 12880 2 2 6 LEU CA C 4.453 2.783 -9.302 1.00 . B B . 6 LEU CA 1 1
16 12881 2 2 6 LEU CB C 4.103 1.383 -8.754 1.00 . B B . 6 LEU CB 1 1
16 12882 2 2 6 LEU CD1 C 4.765 -0.983 -8.316 1.00 . B B . 6 LEU CD1 1 1
16 12883 2 2 6 LEU CD2 C 4.786 -0.121 -10.685 1.00 . B B . 6 LEU CD2 1 1
16 12884 2 2 6 LEU CG C 5.025 0.235 -9.211 1.00 . B B . 6 LEU CG 1 1
16 12885 2 2 6 LEU H H 5.571 3.598 -7.697 1.00 . B B . 6 LEU H 1 1
16 12886 2 2 6 LEU HA H 4.602 2.743 -10.382 1.00 . B B . 6 LEU HA 1 1
16 12887 2 2 6 LEU HB2 H 4.129 1.435 -7.665 1.00 . B B . 6 LEU HB2 1 1
16 12888 2 2 6 LEU HB3 H 3.082 1.137 -9.045 1.00 . B B . 6 LEU HB3 1 1
16 12889 2 2 6 LEU HD11 H 3.704 -1.238 -8.326 1.00 . B B . 6 LEU HD11 1 1
16 12890 2 2 6 LEU HD12 H 5.065 -0.758 -7.290 1.00 . B B . 6 LEU HD12 1 1
16 12891 2 2 6 LEU HD13 H 5.341 -1.836 -8.670 1.00 . B B . 6 LEU HD13 1 1
16 12892 2 2 6 LEU HD21 H 5.057 0.720 -11.321 1.00 . B B . 6 LEU HD21 1 1
16 12893 2 2 6 LEU HD22 H 3.737 -0.369 -10.842 1.00 . B B . 6 LEU HD22 1 1
16 12894 2 2 6 LEU HD23 H 5.406 -0.974 -10.960 1.00 . B B . 6 LEU HD23 1 1
16 12895 2 2 6 LEU HG H 6.069 0.513 -9.083 1.00 . B B . 6 LEU HG 1 1
16 12896 2 2 6 LEU N N 5.680 3.239 -8.641 1.00 . B B . 6 LEU N 1 1
16 12897 2 2 6 LEU O O 3.118 4.164 -7.860 1.00 . B B . 6 LEU O 1 1
16 12898 2 2 7 CYS C C 0.230 4.849 -10.671 1.00 . B B . 7 CYS C 1 1
16 12899 2 2 7 CYS CA C 1.530 5.220 -9.936 1.00 . B B . 7 CYS CA 1 1
16 12900 2 2 7 CYS CB C 2.119 6.507 -10.538 1.00 . B B . 7 CYS CB 1 1
16 12901 2 2 7 CYS H H 2.731 3.773 -10.948 1.00 . B B . 7 CYS H 1 1
16 12902 2 2 7 CYS HA H 1.287 5.400 -8.888 1.00 . B B . 7 CYS HA 1 1
16 12903 2 2 7 CYS HB2 H 3.206 6.416 -10.589 1.00 . B B . 7 CYS HB2 1 1
16 12904 2 2 7 CYS HB3 H 1.762 6.619 -11.563 1.00 . B B . 7 CYS HB3 1 1
16 12905 2 2 7 CYS N N 2.546 4.159 -10.031 1.00 . B B . 7 CYS N 1 1
16 12906 2 2 7 CYS O O 0.279 4.286 -11.765 1.00 . B B . 7 CYS O 1 1
16 12907 2 2 7 CYS SG S 1.752 8.035 -9.632 1.00 . B B . 7 CYS SG 1 1
16 12908 2 2 8 GLY C C -2.559 3.735 -11.374 1.00 . B B . 8 GLY C 1 1
16 12909 2 2 8 GLY CA C -2.247 5.100 -10.752 1.00 . B B . 8 GLY CA 1 1
16 12910 2 2 8 GLY H H -0.900 5.622 -9.181 1.00 . B B . 8 GLY H 1 1
16 12911 2 2 8 GLY HA2 H -3.033 5.345 -10.037 1.00 . B B . 8 GLY HA2 1 1
16 12912 2 2 8 GLY HA3 H -2.278 5.852 -11.542 1.00 . B B . 8 GLY HA3 1 1
16 12913 2 2 8 GLY N N -0.933 5.181 -10.090 1.00 . B B . 8 GLY N 1 1
16 12914 2 2 8 GLY O O -2.522 2.706 -10.702 1.00 . B B . 8 GLY O 1 1
16 12915 2 2 9 SER C C -1.941 1.507 -13.422 1.00 . B B . 9 SER C 1 1
16 12916 2 2 9 SER CA C -3.112 2.504 -13.447 1.00 . B B . 9 SER CA 1 1
16 12917 2 2 9 SER CB C -3.465 2.886 -14.895 1.00 . B B . 9 SER CB 1 1
16 12918 2 2 9 SER H H -2.805 4.589 -13.192 1.00 . B B . 9 SER H 1 1
16 12919 2 2 9 SER HA H -3.979 1.992 -13.025 1.00 . B B . 9 SER HA 1 1
16 12920 2 2 9 SER HB2 H -3.543 1.981 -15.502 1.00 . B B . 9 SER HB2 1 1
16 12921 2 2 9 SER HB3 H -4.436 3.387 -14.895 1.00 . B B . 9 SER HB3 1 1
16 12922 2 2 9 SER HG H -2.751 3.980 -16.375 1.00 . B B . 9 SER HG 1 1
16 12923 2 2 9 SER N N -2.848 3.723 -12.672 1.00 . B B . 9 SER N 1 1
16 12924 2 2 9 SER O O -2.170 0.303 -13.318 1.00 . B B . 9 SER O 1 1
16 12925 2 2 9 SER OG O -2.493 3.764 -15.456 1.00 . B B . 9 SER OG 1 1
16 12926 2 2 10 HIS C C 0.559 0.444 -11.907 1.00 . B B . 10 HIS C 1 1
16 12927 2 2 10 HIS CA C 0.482 1.095 -13.300 1.00 . B B . 10 HIS CA 1 1
16 12928 2 2 10 HIS CB C 1.748 1.906 -13.604 1.00 . B B . 10 HIS CB 1 1
16 12929 2 2 10 HIS CD2 C 1.516 3.885 -15.226 1.00 . B B . 10 HIS CD2 1 1
16 12930 2 2 10 HIS CE1 C 1.932 2.883 -17.135 1.00 . B B . 10 HIS CE1 1 1
16 12931 2 2 10 HIS CG C 1.758 2.561 -14.965 1.00 . B B . 10 HIS CG 1 1
16 12932 2 2 10 HIS H H -0.530 2.965 -13.482 1.00 . B B . 10 HIS H 1 1
16 12933 2 2 10 HIS HA H 0.407 0.282 -14.024 1.00 . B B . 10 HIS HA 1 1
16 12934 2 2 10 HIS HB2 H 1.885 2.672 -12.844 1.00 . B B . 10 HIS HB2 1 1
16 12935 2 2 10 HIS HB3 H 2.601 1.238 -13.535 1.00 . B B . 10 HIS HB3 1 1
16 12936 2 2 10 HIS HD1 H 2.250 0.976 -16.313 1.00 . B B . 10 HIS HD1 1 1
16 12937 2 2 10 HIS HD2 H 1.273 4.641 -14.490 1.00 . B B . 10 HIS HD2 1 1
16 12938 2 2 10 HIS HE1 H 2.097 2.691 -18.191 1.00 . B B . 10 HIS HE1 1 1
16 12939 2 2 10 HIS N N -0.687 1.965 -13.429 1.00 . B B . 10 HIS N 1 1
16 12940 2 2 10 HIS ND1 N 2.020 1.951 -16.170 1.00 . B B . 10 HIS ND1 1 1
16 12941 2 2 10 HIS NE2 N 1.627 4.085 -16.609 1.00 . B B . 10 HIS NE2 1 1
16 12942 2 2 10 HIS O O 0.906 -0.731 -11.786 1.00 . B B . 10 HIS O 1 1
16 12943 2 2 11 LEU C C -1.080 -0.368 -9.361 1.00 . B B . 11 LEU C 1 1
16 12944 2 2 11 LEU CA C 0.065 0.646 -9.485 1.00 . B B . 11 LEU CA 1 1
16 12945 2 2 11 LEU CB C -0.059 1.830 -8.502 1.00 . B B . 11 LEU CB 1 1
16 12946 2 2 11 LEU CD1 C 1.074 0.608 -6.549 1.00 . B B . 11 LEU CD1 1 1
16 12947 2 2 11 LEU CD2 C -0.176 2.747 -6.176 1.00 . B B . 11 LEU CD2 1 1
16 12948 2 2 11 LEU CG C -0.120 1.459 -7.002 1.00 . B B . 11 LEU CG 1 1
16 12949 2 2 11 LEU H H -0.117 2.132 -11.018 1.00 . B B . 11 LEU H 1 1
16 12950 2 2 11 LEU HA H 0.985 0.101 -9.267 1.00 . B B . 11 LEU HA 1 1
16 12951 2 2 11 LEU HB2 H 0.800 2.483 -8.649 1.00 . B B . 11 LEU HB2 1 1
16 12952 2 2 11 LEU HB3 H -0.955 2.404 -8.743 1.00 . B B . 11 LEU HB3 1 1
16 12953 2 2 11 LEU HD11 H 0.981 0.400 -5.483 1.00 . B B . 11 LEU HD11 1 1
16 12954 2 2 11 LEU HD12 H 2.006 1.141 -6.729 1.00 . B B . 11 LEU HD12 1 1
16 12955 2 2 11 LEU HD13 H 1.094 -0.347 -7.074 1.00 . B B . 11 LEU HD13 1 1
16 12956 2 2 11 LEU HD21 H 0.640 3.416 -6.451 1.00 . B B . 11 LEU HD21 1 1
16 12957 2 2 11 LEU HD22 H -0.084 2.515 -5.118 1.00 . B B . 11 LEU HD22 1 1
16 12958 2 2 11 LEU HD23 H -1.131 3.242 -6.355 1.00 . B B . 11 LEU HD23 1 1
16 12959 2 2 11 LEU HG H -1.035 0.886 -6.820 1.00 . B B . 11 LEU HG 1 1
16 12960 2 2 11 LEU N N 0.175 1.178 -10.848 1.00 . B B . 11 LEU N 1 1
16 12961 2 2 11 LEU O O -0.886 -1.426 -8.776 1.00 . B B . 11 LEU O 1 1
16 12962 2 2 12 VAL C C -2.952 -2.339 -10.790 1.00 . B B . 12 VAL C 1 1
16 12963 2 2 12 VAL CA C -3.371 -1.049 -10.066 1.00 . B B . 12 VAL CA 1 1
16 12964 2 2 12 VAL CB C -4.590 -0.393 -10.756 1.00 . B B . 12 VAL CB 1 1
16 12965 2 2 12 VAL CG1 C -5.710 -1.375 -11.142 1.00 . B B . 12 VAL CG1 1 1
16 12966 2 2 12 VAL CG2 C -5.208 0.666 -9.833 1.00 . B B . 12 VAL CG2 1 1
16 12967 2 2 12 VAL H H -2.329 0.827 -10.378 1.00 . B B . 12 VAL H 1 1
16 12968 2 2 12 VAL HA H -3.664 -1.321 -9.050 1.00 . B B . 12 VAL HA 1 1
16 12969 2 2 12 VAL HB H -4.255 0.106 -11.663 1.00 . B B . 12 VAL HB 1 1
16 12970 2 2 12 VAL HG11 H -6.065 -1.908 -10.262 1.00 . B B . 12 VAL HG11 1 1
16 12971 2 2 12 VAL HG12 H -6.550 -0.836 -11.584 1.00 . B B . 12 VAL HG12 1 1
16 12972 2 2 12 VAL HG13 H -5.350 -2.089 -11.880 1.00 . B B . 12 VAL HG13 1 1
16 12973 2 2 12 VAL HG21 H -5.605 0.192 -8.935 1.00 . B B . 12 VAL HG21 1 1
16 12974 2 2 12 VAL HG22 H -4.459 1.398 -9.540 1.00 . B B . 12 VAL HG22 1 1
16 12975 2 2 12 VAL HG23 H -6.016 1.183 -10.355 1.00 . B B . 12 VAL HG23 1 1
16 12976 2 2 12 VAL N N -2.237 -0.100 -9.971 1.00 . B B . 12 VAL N 1 1
16 12977 2 2 12 VAL O O -3.207 -3.428 -10.282 1.00 . B B . 12 VAL O 1 1
16 12978 2 2 13 GLU C C -0.694 -4.157 -11.878 1.00 . B B . 13 GLU C 1 1
16 12979 2 2 13 GLU CA C -1.756 -3.391 -12.681 1.00 . B B . 13 GLU CA 1 1
16 12980 2 2 13 GLU CB C -1.171 -2.947 -14.033 1.00 . B B . 13 GLU CB 1 1
16 12981 2 2 13 GLU CD C -3.033 -3.734 -15.594 1.00 . B B . 13 GLU CD 1 1
16 12982 2 2 13 GLU CG C -2.236 -2.534 -15.062 1.00 . B B . 13 GLU CG 1 1
16 12983 2 2 13 GLU H H -2.119 -1.309 -12.340 1.00 . B B . 13 GLU H 1 1
16 12984 2 2 13 GLU HA H -2.578 -4.082 -12.867 1.00 . B B . 13 GLU HA 1 1
16 12985 2 2 13 GLU HB2 H -0.493 -2.107 -13.871 1.00 . B B . 13 GLU HB2 1 1
16 12986 2 2 13 GLU HB3 H -0.586 -3.765 -14.451 1.00 . B B . 13 GLU HB3 1 1
16 12987 2 2 13 GLU HG2 H -2.918 -1.804 -14.628 1.00 . B B . 13 GLU HG2 1 1
16 12988 2 2 13 GLU HG3 H -1.734 -2.049 -15.901 1.00 . B B . 13 GLU HG3 1 1
16 12989 2 2 13 GLU N N -2.275 -2.231 -11.943 1.00 . B B . 13 GLU N 1 1
16 12990 2 2 13 GLU O O -0.718 -5.386 -11.850 1.00 . B B . 13 GLU O 1 1
16 12991 2 2 13 GLU OE1 O -2.495 -4.503 -16.427 1.00 . B B . 13 GLU OE1 1 1
16 12992 2 2 13 GLU OE2 O -4.210 -3.905 -15.203 1.00 . B B . 13 GLU OE2 1 1
16 12993 2 2 14 ALA C C 0.521 -4.849 -9.129 1.00 . B B . 14 ALA C 1 1
16 12994 2 2 14 ALA CA C 1.185 -4.098 -10.290 1.00 . B B . 14 ALA CA 1 1
16 12995 2 2 14 ALA CB C 2.168 -3.038 -9.791 1.00 . B B . 14 ALA CB 1 1
16 12996 2 2 14 ALA H H 0.227 -2.449 -11.259 1.00 . B B . 14 ALA H 1 1
16 12997 2 2 14 ALA HA H 1.743 -4.834 -10.872 1.00 . B B . 14 ALA HA 1 1
16 12998 2 2 14 ALA HB1 H 2.659 -2.561 -10.639 1.00 . B B . 14 ALA HB1 1 1
16 12999 2 2 14 ALA HB2 H 1.640 -2.281 -9.208 1.00 . B B . 14 ALA HB2 1 1
16 13000 2 2 14 ALA HB3 H 2.927 -3.506 -9.163 1.00 . B B . 14 ALA HB3 1 1
16 13001 2 2 14 ALA N N 0.207 -3.463 -11.171 1.00 . B B . 14 ALA N 1 1
16 13002 2 2 14 ALA O O 0.905 -5.984 -8.851 1.00 . B B . 14 ALA O 1 1
16 13003 2 2 15 LEU C C -1.927 -6.250 -7.960 1.00 . B B . 15 LEU C 1 1
16 13004 2 2 15 LEU CA C -1.280 -4.951 -7.441 1.00 . B B . 15 LEU CA 1 1
16 13005 2 2 15 LEU CB C -2.323 -3.975 -6.863 1.00 . B B . 15 LEU CB 1 1
16 13006 2 2 15 LEU CD1 C -2.761 -1.744 -5.776 1.00 . B B . 15 LEU CD1 1 1
16 13007 2 2 15 LEU CD2 C -1.364 -3.430 -4.574 1.00 . B B . 15 LEU CD2 1 1
16 13008 2 2 15 LEU CG C -1.738 -2.873 -5.955 1.00 . B B . 15 LEU CG 1 1
16 13009 2 2 15 LEU H H -0.775 -3.332 -8.755 1.00 . B B . 15 LEU H 1 1
16 13010 2 2 15 LEU HA H -0.602 -5.253 -6.644 1.00 . B B . 15 LEU HA 1 1
16 13011 2 2 15 LEU HB2 H -2.855 -3.509 -7.692 1.00 . B B . 15 LEU HB2 1 1
16 13012 2 2 15 LEU HB3 H -3.048 -4.543 -6.285 1.00 . B B . 15 LEU HB3 1 1
16 13013 2 2 15 LEU HD11 H -3.633 -2.115 -5.246 1.00 . B B . 15 LEU HD11 1 1
16 13014 2 2 15 LEU HD12 H -3.063 -1.354 -6.747 1.00 . B B . 15 LEU HD12 1 1
16 13015 2 2 15 LEU HD13 H -2.317 -0.932 -5.203 1.00 . B B . 15 LEU HD13 1 1
16 13016 2 2 15 LEU HD21 H -2.248 -3.854 -4.086 1.00 . B B . 15 LEU HD21 1 1
16 13017 2 2 15 LEU HD22 H -0.958 -2.635 -3.948 1.00 . B B . 15 LEU HD22 1 1
16 13018 2 2 15 LEU HD23 H -0.606 -4.203 -4.678 1.00 . B B . 15 LEU HD23 1 1
16 13019 2 2 15 LEU HG H -0.845 -2.451 -6.413 1.00 . B B . 15 LEU HG 1 1
16 13020 2 2 15 LEU N N -0.505 -4.276 -8.492 1.00 . B B . 15 LEU N 1 1
16 13021 2 2 15 LEU O O -1.815 -7.286 -7.301 1.00 . B B . 15 LEU O 1 1
16 13022 2 2 16 TYR C C -1.901 -8.487 -10.089 1.00 . B B . 16 TYR C 1 1
16 13023 2 2 16 TYR CA C -3.014 -7.454 -9.830 1.00 . B B . 16 TYR CA 1 1
16 13024 2 2 16 TYR CB C -3.719 -7.110 -11.156 1.00 . B B . 16 TYR CB 1 1
16 13025 2 2 16 TYR CD1 C -6.136 -7.558 -10.527 1.00 . B B . 16 TYR CD1 1 1
16 13026 2 2 16 TYR CD2 C -5.558 -5.380 -11.454 1.00 . B B . 16 TYR CD2 1 1
16 13027 2 2 16 TYR CE1 C -7.480 -7.156 -10.404 1.00 . B B . 16 TYR CE1 1 1
16 13028 2 2 16 TYR CE2 C -6.901 -4.974 -11.342 1.00 . B B . 16 TYR CE2 1 1
16 13029 2 2 16 TYR CG C -5.165 -6.667 -11.034 1.00 . B B . 16 TYR CG 1 1
16 13030 2 2 16 TYR CZ C -7.865 -5.858 -10.809 1.00 . B B . 16 TYR CZ 1 1
16 13031 2 2 16 TYR H H -2.556 -5.354 -9.666 1.00 . B B . 16 TYR H 1 1
16 13032 2 2 16 TYR HA H -3.733 -7.933 -9.163 1.00 . B B . 16 TYR HA 1 1
16 13033 2 2 16 TYR HB2 H -3.145 -6.353 -11.688 1.00 . B B . 16 TYR HB2 1 1
16 13034 2 2 16 TYR HB3 H -3.723 -8.002 -11.782 1.00 . B B . 16 TYR HB3 1 1
16 13035 2 2 16 TYR HD1 H -5.840 -8.550 -10.219 1.00 . B B . 16 TYR HD1 1 1
16 13036 2 2 16 TYR HD2 H -4.832 -4.697 -11.871 1.00 . B B . 16 TYR HD2 1 1
16 13037 2 2 16 TYR HE1 H -8.215 -7.838 -9.998 1.00 . B B . 16 TYR HE1 1 1
16 13038 2 2 16 TYR HE2 H -7.199 -3.990 -11.667 1.00 . B B . 16 TYR HE2 1 1
16 13039 2 2 16 TYR HH H -9.740 -6.153 -10.338 1.00 . B B . 16 TYR HH 1 1
16 13040 2 2 16 TYR N N -2.506 -6.237 -9.169 1.00 . B B . 16 TYR N 1 1
16 13041 2 2 16 TYR O O -2.079 -9.663 -9.777 1.00 . B B . 16 TYR O 1 1
16 13042 2 2 16 TYR OH O -9.164 -5.462 -10.698 1.00 . B B . 16 TYR OH 1 1
16 13043 2 2 17 LEU C C 1.060 -9.538 -9.743 1.00 . B B . 17 LEU C 1 1
16 13044 2 2 17 LEU CA C 0.364 -8.957 -10.980 1.00 . B B . 17 LEU CA 1 1
16 13045 2 2 17 LEU CB C 1.372 -8.185 -11.861 1.00 . B B . 17 LEU CB 1 1
16 13046 2 2 17 LEU CD1 C 1.788 -6.865 -13.967 1.00 . B B . 17 LEU CD1 1 1
16 13047 2 2 17 LEU CD2 C 0.833 -9.175 -14.152 1.00 . B B . 17 LEU CD2 1 1
16 13048 2 2 17 LEU CG C 0.875 -7.900 -13.294 1.00 . B B . 17 LEU CG 1 1
16 13049 2 2 17 LEU H H -0.694 -7.084 -10.909 1.00 . B B . 17 LEU H 1 1
16 13050 2 2 17 LEU HA H -0.022 -9.812 -11.541 1.00 . B B . 17 LEU HA 1 1
16 13051 2 2 17 LEU HB2 H 1.607 -7.240 -11.370 1.00 . B B . 17 LEU HB2 1 1
16 13052 2 2 17 LEU HB3 H 2.298 -8.755 -11.927 1.00 . B B . 17 LEU HB3 1 1
16 13053 2 2 17 LEU HD11 H 1.434 -6.658 -14.977 1.00 . B B . 17 LEU HD11 1 1
16 13054 2 2 17 LEU HD12 H 2.808 -7.242 -14.014 1.00 . B B . 17 LEU HD12 1 1
16 13055 2 2 17 LEU HD13 H 1.768 -5.935 -13.397 1.00 . B B . 17 LEU HD13 1 1
16 13056 2 2 17 LEU HD21 H 0.504 -8.929 -15.164 1.00 . B B . 17 LEU HD21 1 1
16 13057 2 2 17 LEU HD22 H 0.126 -9.896 -13.736 1.00 . B B . 17 LEU HD22 1 1
16 13058 2 2 17 LEU HD23 H 1.824 -9.626 -14.208 1.00 . B B . 17 LEU HD23 1 1
16 13059 2 2 17 LEU HG H -0.132 -7.486 -13.262 1.00 . B B . 17 LEU HG 1 1
16 13060 2 2 17 LEU N N -0.756 -8.063 -10.638 1.00 . B B . 17 LEU N 1 1
16 13061 2 2 17 LEU O O 1.385 -10.727 -9.724 1.00 . B B . 17 LEU O 1 1
16 13062 2 2 18 VAL C C 1.220 -9.923 -6.534 1.00 . B B . 18 VAL C 1 1
16 13063 2 2 18 VAL CA C 2.056 -9.090 -7.511 1.00 . B B . 18 VAL CA 1 1
16 13064 2 2 18 VAL CB C 2.645 -7.832 -6.825 1.00 . B B . 18 VAL CB 1 1
16 13065 2 2 18 VAL CG1 C 3.312 -8.134 -5.476 1.00 . B B . 18 VAL CG1 1 1
16 13066 2 2 18 VAL CG2 C 3.706 -7.199 -7.749 1.00 . B B . 18 VAL CG2 1 1
16 13067 2 2 18 VAL H H 1.031 -7.741 -8.840 1.00 . B B . 18 VAL H 1 1
16 13068 2 2 18 VAL HA H 2.899 -9.702 -7.833 1.00 . B B . 18 VAL HA 1 1
16 13069 2 2 18 VAL HB H 1.841 -7.117 -6.650 1.00 . B B . 18 VAL HB 1 1
16 13070 2 2 18 VAL HG11 H 4.061 -8.917 -5.593 1.00 . B B . 18 VAL HG11 1 1
16 13071 2 2 18 VAL HG12 H 3.794 -7.236 -5.096 1.00 . B B . 18 VAL HG12 1 1
16 13072 2 2 18 VAL HG13 H 2.562 -8.453 -4.752 1.00 . B B . 18 VAL HG13 1 1
16 13073 2 2 18 VAL HG21 H 4.055 -6.256 -7.333 1.00 . B B . 18 VAL HG21 1 1
16 13074 2 2 18 VAL HG22 H 4.553 -7.878 -7.859 1.00 . B B . 18 VAL HG22 1 1
16 13075 2 2 18 VAL HG23 H 3.293 -6.996 -8.735 1.00 . B B . 18 VAL HG23 1 1
16 13076 2 2 18 VAL N N 1.287 -8.721 -8.714 1.00 . B B . 18 VAL N 1 1
16 13077 2 2 18 VAL O O 1.728 -10.909 -6.000 1.00 . B B . 18 VAL O 1 1
16 13078 2 2 19 CYS C C -1.620 -11.548 -6.087 1.00 . B B . 19 CYS C 1 1
16 13079 2 2 19 CYS CA C -0.923 -10.352 -5.407 1.00 . B B . 19 CYS CA 1 1
16 13080 2 2 19 CYS CB C -1.950 -9.424 -4.758 1.00 . B B . 19 CYS CB 1 1
16 13081 2 2 19 CYS H H -0.444 -8.757 -6.764 1.00 . B B . 19 CYS H 1 1
16 13082 2 2 19 CYS HA H -0.311 -10.758 -4.602 1.00 . B B . 19 CYS HA 1 1
16 13083 2 2 19 CYS HB2 H -1.445 -8.543 -4.359 1.00 . B B . 19 CYS HB2 1 1
16 13084 2 2 19 CYS HB3 H -2.680 -9.098 -5.502 1.00 . B B . 19 CYS HB3 1 1
16 13085 2 2 19 CYS N N -0.056 -9.580 -6.308 1.00 . B B . 19 CYS N 1 1
16 13086 2 2 19 CYS O O -1.840 -12.575 -5.440 1.00 . B B . 19 CYS O 1 1
16 13087 2 2 19 CYS SG S -2.818 -10.259 -3.407 1.00 . B B . 19 CYS SG 1 1
16 13088 2 2 20 GLY C C -4.240 -12.298 -7.916 1.00 . B B . 20 GLY C 1 1
16 13089 2 2 20 GLY CA C -2.730 -12.439 -8.121 1.00 . B B . 20 GLY CA 1 1
16 13090 2 2 20 GLY H H -1.754 -10.566 -7.851 1.00 . B B . 20 GLY H 1 1
16 13091 2 2 20 GLY HA2 H -2.523 -12.332 -9.185 1.00 . B B . 20 GLY HA2 1 1
16 13092 2 2 20 GLY HA3 H -2.431 -13.440 -7.805 1.00 . B B . 20 GLY HA3 1 1
16 13093 2 2 20 GLY N N -1.966 -11.433 -7.373 1.00 . B B . 20 GLY N 1 1
16 13094 2 2 20 GLY O O -4.749 -11.216 -7.621 1.00 . B B . 20 GLY O 1 1
16 13095 2 2 21 GLU C C -7.109 -13.188 -6.713 1.00 . B B . 21 GLU C 1 1
16 13096 2 2 21 GLU CA C -6.437 -13.475 -8.074 1.00 . B B . 21 GLU CA 1 1
16 13097 2 2 21 GLU CB C -6.885 -14.835 -8.631 1.00 . B B . 21 GLU CB 1 1
16 13098 2 2 21 GLU CD C -7.015 -17.350 -8.382 1.00 . B B . 21 GLU CD 1 1
16 13099 2 2 21 GLU CG C -6.532 -16.038 -7.746 1.00 . B B . 21 GLU CG 1 1
16 13100 2 2 21 GLU H H -4.463 -14.257 -8.318 1.00 . B B . 21 GLU H 1 1
16 13101 2 2 21 GLU HA H -6.794 -12.711 -8.764 1.00 . B B . 21 GLU HA 1 1
16 13102 2 2 21 GLU HB2 H -7.966 -14.819 -8.781 1.00 . B B . 21 GLU HB2 1 1
16 13103 2 2 21 GLU HB3 H -6.425 -14.972 -9.609 1.00 . B B . 21 GLU HB3 1 1
16 13104 2 2 21 GLU HG2 H -5.452 -16.076 -7.592 1.00 . B B . 21 GLU HG2 1 1
16 13105 2 2 21 GLU HG3 H -6.998 -15.918 -6.766 1.00 . B B . 21 GLU HG3 1 1
16 13106 2 2 21 GLU N N -4.962 -13.412 -8.075 1.00 . B B . 21 GLU N 1 1
16 13107 2 2 21 GLU O O -8.338 -13.082 -6.646 1.00 . B B . 21 GLU O 1 1
16 13108 2 2 21 GLU OE1 O -6.257 -17.956 -9.175 1.00 . B B . 21 GLU OE1 1 1
16 13109 2 2 21 GLU OE2 O -8.155 -17.786 -8.090 1.00 . B B . 21 GLU OE2 1 1
16 13110 2 2 22 ARG C C -7.647 -11.518 -4.134 1.00 . B B . 22 ARG C 1 1
16 13111 2 2 22 ARG CA C -6.821 -12.814 -4.263 1.00 . B B . 22 ARG CA 1 1
16 13112 2 2 22 ARG CB C -5.630 -12.796 -3.288 1.00 . B B . 22 ARG CB 1 1
16 13113 2 2 22 ARG CD C -3.825 -14.178 -2.121 1.00 . B B . 22 ARG CD 1 1
16 13114 2 2 22 ARG CG C -5.032 -14.197 -3.074 1.00 . B B . 22 ARG CG 1 1
16 13115 2 2 22 ARG CZ C -1.451 -13.376 -2.190 1.00 . B B . 22 ARG CZ 1 1
16 13116 2 2 22 ARG H H -5.337 -13.180 -5.761 1.00 . B B . 22 ARG H 1 1
16 13117 2 2 22 ARG HA H -7.473 -13.639 -3.985 1.00 . B B . 22 ARG HA 1 1
16 13118 2 2 22 ARG HB2 H -4.865 -12.123 -3.671 1.00 . B B . 22 ARG HB2 1 1
16 13119 2 2 22 ARG HB3 H -5.970 -12.417 -2.324 1.00 . B B . 22 ARG HB3 1 1
16 13120 2 2 22 ARG HD2 H -4.074 -13.567 -1.248 1.00 . B B . 22 ARG HD2 1 1
16 13121 2 2 22 ARG HD3 H -3.638 -15.200 -1.786 1.00 . B B . 22 ARG HD3 1 1
16 13122 2 2 22 ARG HE H -2.641 -13.530 -3.780 1.00 . B B . 22 ARG HE 1 1
16 13123 2 2 22 ARG HG2 H -5.805 -14.834 -2.634 1.00 . B B . 22 ARG HG2 1 1
16 13124 2 2 22 ARG HG3 H -4.726 -14.632 -4.027 1.00 . B B . 22 ARG HG3 1 1
16 13125 2 2 22 ARG HH11 H -2.013 -13.733 -0.279 1.00 . B B . 22 ARG HH11 1 1
16 13126 2 2 22 ARG HH12 H -0.365 -13.207 -0.503 1.00 . B B . 22 ARG HH12 1 1
16 13127 2 2 22 ARG HH21 H -0.548 -12.961 -3.936 1.00 . B B . 22 ARG HH21 1 1
16 13128 2 2 22 ARG HH22 H 0.442 -12.724 -2.498 1.00 . B B . 22 ARG HH22 1 1
16 13129 2 2 22 ARG N N -6.330 -13.058 -5.630 1.00 . B B . 22 ARG N 1 1
16 13130 2 2 22 ARG NE N -2.608 -13.664 -2.776 1.00 . B B . 22 ARG NE 1 1
16 13131 2 2 22 ARG NH1 N -1.264 -13.449 -0.889 1.00 . B B . 22 ARG NH1 1 1
16 13132 2 2 22 ARG NH2 N -0.439 -13.001 -2.934 1.00 . B B . 22 ARG NH2 1 1
16 13133 2 2 22 ARG O O -8.649 -11.510 -3.415 1.00 . B B . 22 ARG O 1 1
16 13134 2 2 23 GLY C C -7.636 -8.186 -3.823 1.00 . B B . 23 GLY C 1 1
16 13135 2 2 23 GLY CA C -8.004 -9.176 -4.936 1.00 . B B . 23 GLY CA 1 1
16 13136 2 2 23 GLY H H -6.446 -10.555 -5.430 1.00 . B B . 23 GLY H 1 1
16 13137 2 2 23 GLY HA2 H -7.786 -8.707 -5.894 1.00 . B B . 23 GLY HA2 1 1
16 13138 2 2 23 GLY HA3 H -9.079 -9.359 -4.875 1.00 . B B . 23 GLY HA3 1 1
16 13139 2 2 23 GLY N N -7.272 -10.454 -4.860 1.00 . B B . 23 GLY N 1 1
16 13140 2 2 23 GLY O O -7.324 -8.576 -2.698 1.00 . B B . 23 GLY O 1 1
16 13141 2 2 24 PHE C C -8.133 -4.566 -3.339 1.00 . B B . 24 PHE C 1 1
16 13142 2 2 24 PHE CA C -7.187 -5.782 -3.318 1.00 . B B . 24 PHE CA 1 1
16 13143 2 2 24 PHE CB C -5.786 -5.395 -3.838 1.00 . B B . 24 PHE CB 1 1
16 13144 2 2 24 PHE CD1 C -5.971 -3.555 -5.580 1.00 . B B . 24 PHE CD1 1 1
16 13145 2 2 24 PHE CD2 C -5.518 -5.835 -6.309 1.00 . B B . 24 PHE CD2 1 1
16 13146 2 2 24 PHE CE1 C -5.954 -3.123 -6.920 1.00 . B B . 24 PHE CE1 1 1
16 13147 2 2 24 PHE CE2 C -5.501 -5.398 -7.642 1.00 . B B . 24 PHE CE2 1 1
16 13148 2 2 24 PHE CG C -5.757 -4.912 -5.273 1.00 . B B . 24 PHE CG 1 1
16 13149 2 2 24 PHE CZ C -5.717 -4.047 -7.950 1.00 . B B . 24 PHE CZ 1 1
16 13150 2 2 24 PHE H H -7.962 -6.651 -5.083 1.00 . B B . 24 PHE H 1 1
16 13151 2 2 24 PHE HA H -7.103 -6.105 -2.279 1.00 . B B . 24 PHE HA 1 1
16 13152 2 2 24 PHE HB2 H -5.355 -4.629 -3.193 1.00 . B B . 24 PHE HB2 1 1
16 13153 2 2 24 PHE HB3 H -5.149 -6.273 -3.769 1.00 . B B . 24 PHE HB3 1 1
16 13154 2 2 24 PHE HD1 H -6.146 -2.841 -4.790 1.00 . B B . 24 PHE HD1 1 1
16 13155 2 2 24 PHE HD2 H -5.346 -6.878 -6.084 1.00 . B B . 24 PHE HD2 1 1
16 13156 2 2 24 PHE HE1 H -6.110 -2.080 -7.153 1.00 . B B . 24 PHE HE1 1 1
16 13157 2 2 24 PHE HE2 H -5.320 -6.107 -8.429 1.00 . B B . 24 PHE HE2 1 1
16 13158 2 2 24 PHE HZ H -5.690 -3.719 -8.979 1.00 . B B . 24 PHE HZ 1 1
16 13159 2 2 24 PHE N N -7.676 -6.891 -4.145 1.00 . B B . 24 PHE N 1 1
16 13160 2 2 24 PHE O O -9.099 -4.522 -4.107 1.00 . B B . 24 PHE O 1 1
16 13161 2 2 25 PHE C C -7.342 -1.149 -2.431 1.00 . B B . 25 PHE C 1 1
16 13162 2 2 25 PHE CA C -8.433 -2.225 -2.552 1.00 . B B . 25 PHE CA 1 1
16 13163 2 2 25 PHE CB C -9.469 -2.119 -1.416 1.00 . B B . 25 PHE CB 1 1
16 13164 2 2 25 PHE CD1 C -11.230 -0.454 -2.169 1.00 . B B . 25 PHE CD1 1 1
16 13165 2 2 25 PHE CD2 C -9.665 0.216 -0.426 1.00 . B B . 25 PHE CD2 1 1
16 13166 2 2 25 PHE CE1 C -11.848 0.807 -2.098 1.00 . B B . 25 PHE CE1 1 1
16 13167 2 2 25 PHE CE2 C -10.281 1.482 -0.362 1.00 . B B . 25 PHE CE2 1 1
16 13168 2 2 25 PHE CG C -10.139 -0.757 -1.330 1.00 . B B . 25 PHE CG 1 1
16 13169 2 2 25 PHE CZ C -11.376 1.775 -1.194 1.00 . B B . 25 PHE CZ 1 1
16 13170 2 2 25 PHE H H -7.017 -3.673 -1.913 1.00 . B B . 25 PHE H 1 1
16 13171 2 2 25 PHE HA H -8.953 -2.082 -3.498 1.00 . B B . 25 PHE HA 1 1
16 13172 2 2 25 PHE HB2 H -10.233 -2.883 -1.570 1.00 . B B . 25 PHE HB2 1 1
16 13173 2 2 25 PHE HB3 H -8.979 -2.338 -0.467 1.00 . B B . 25 PHE HB3 1 1
16 13174 2 2 25 PHE HD1 H -11.600 -1.193 -2.872 1.00 . B B . 25 PHE HD1 1 1
16 13175 2 2 25 PHE HD2 H -8.827 -0.006 0.220 1.00 . B B . 25 PHE HD2 1 1
16 13176 2 2 25 PHE HE1 H -12.693 1.033 -2.737 1.00 . B B . 25 PHE HE1 1 1
16 13177 2 2 25 PHE HE2 H -9.919 2.227 0.336 1.00 . B B . 25 PHE HE2 1 1
16 13178 2 2 25 PHE HZ H -11.855 2.745 -1.136 1.00 . B B . 25 PHE HZ 1 1
16 13179 2 2 25 PHE N N -7.809 -3.549 -2.531 1.00 . B B . 25 PHE N 1 1
16 13180 2 2 25 PHE O O -6.721 -0.993 -1.378 1.00 . B B . 25 PHE O 1 1
16 13181 2 2 26 TYR C C -6.606 2.025 -3.126 1.00 . B B . 26 TYR C 1 1
16 13182 2 2 26 TYR CA C -6.075 0.646 -3.565 1.00 . B B . 26 TYR CA 1 1
16 13183 2 2 26 TYR CB C -5.394 0.638 -4.947 1.00 . B B . 26 TYR CB 1 1
16 13184 2 2 26 TYR CD1 C -7.299 1.484 -6.421 1.00 . B B . 26 TYR CD1 1 1
16 13185 2 2 26 TYR CD2 C -5.075 2.442 -6.692 1.00 . B B . 26 TYR CD2 1 1
16 13186 2 2 26 TYR CE1 C -7.778 2.301 -7.462 1.00 . B B . 26 TYR CE1 1 1
16 13187 2 2 26 TYR CE2 C -5.550 3.265 -7.730 1.00 . B B . 26 TYR CE2 1 1
16 13188 2 2 26 TYR CG C -5.946 1.552 -6.031 1.00 . B B . 26 TYR CG 1 1
16 13189 2 2 26 TYR CZ C -6.904 3.191 -8.123 1.00 . B B . 26 TYR CZ 1 1
16 13190 2 2 26 TYR H H -7.608 -0.589 -4.364 1.00 . B B . 26 TYR H 1 1
16 13191 2 2 26 TYR HA H -5.294 0.369 -2.851 1.00 . B B . 26 TYR HA 1 1
16 13192 2 2 26 TYR HB2 H -4.357 0.896 -4.788 1.00 . B B . 26 TYR HB2 1 1
16 13193 2 2 26 TYR HB3 H -5.392 -0.383 -5.337 1.00 . B B . 26 TYR HB3 1 1
16 13194 2 2 26 TYR HD1 H -7.973 0.799 -5.928 1.00 . B B . 26 TYR HD1 1 1
16 13195 2 2 26 TYR HD2 H -4.032 2.496 -6.410 1.00 . B B . 26 TYR HD2 1 1
16 13196 2 2 26 TYR HE1 H -8.813 2.235 -7.767 1.00 . B B . 26 TYR HE1 1 1
16 13197 2 2 26 TYR HE2 H -4.875 3.941 -8.235 1.00 . B B . 26 TYR HE2 1 1
16 13198 2 2 26 TYR HH H -6.671 4.506 -9.548 1.00 . B B . 26 TYR HH 1 1
16 13199 2 2 26 TYR N N -7.093 -0.407 -3.517 1.00 . B B . 26 TYR N 1 1
16 13200 2 2 26 TYR O O -7.789 2.346 -3.296 1.00 . B B . 26 TYR O 1 1
16 13201 2 2 26 TYR OH O -7.365 3.962 -9.148 1.00 . B B . 26 TYR OH 1 1
16 13202 2 2 27 THR C C -5.282 5.317 -2.569 1.00 . B B . 27 THR C 1 1
16 13203 2 2 27 THR CA C -6.027 4.139 -1.909 1.00 . B B . 27 THR CA 1 1
16 13204 2 2 27 THR CB C -5.773 4.043 -0.393 1.00 . B B . 27 THR CB 1 1
16 13205 2 2 27 THR CG2 C -6.827 3.162 0.281 1.00 . B B . 27 THR CG2 1 1
16 13206 2 2 27 THR H H -4.792 2.483 -2.386 1.00 . B B . 27 THR H 1 1
16 13207 2 2 27 THR HA H -7.085 4.353 -2.022 1.00 . B B . 27 THR HA 1 1
16 13208 2 2 27 THR HB H -5.822 5.040 0.053 1.00 . B B . 27 THR HB 1 1
16 13209 2 2 27 THR HG1 H -4.505 3.164 0.786 1.00 . B B . 27 THR HG1 1 1
16 13210 2 2 27 THR HG21 H -6.763 2.135 -0.086 1.00 . B B . 27 THR HG21 1 1
16 13211 2 2 27 THR HG22 H -7.822 3.560 0.087 1.00 . B B . 27 THR HG22 1 1
16 13212 2 2 27 THR HG23 H -6.665 3.160 1.363 1.00 . B B . 27 THR HG23 1 1
16 13213 2 2 27 THR N N -5.719 2.846 -2.548 1.00 . B B . 27 THR N 1 1
16 13214 2 2 27 THR O O -4.328 5.847 -1.990 1.00 . B B . 27 THR O 1 1
16 13215 2 2 27 THR OG1 O -4.517 3.456 -0.142 1.00 . B B . 27 THR OG1 1 1
16 13216 2 2 28 PRO C C -5.802 8.207 -3.694 1.00 . B B . 28 PRO C 1 1
16 13217 2 2 28 PRO CA C -5.211 6.980 -4.401 1.00 . B B . 28 PRO CA 1 1
16 13218 2 2 28 PRO CB C -5.662 6.907 -5.860 1.00 . B B . 28 PRO CB 1 1
16 13219 2 2 28 PRO CD C -6.614 5.078 -4.688 1.00 . B B . 28 PRO CD 1 1
16 13220 2 2 28 PRO CG C -6.949 6.093 -5.778 1.00 . B B . 28 PRO CG 1 1
16 13221 2 2 28 PRO HA H -4.124 7.031 -4.356 1.00 . B B . 28 PRO HA 1 1
16 13222 2 2 28 PRO HB2 H -5.832 7.895 -6.294 1.00 . B B . 28 PRO HB2 1 1
16 13223 2 2 28 PRO HB3 H -4.931 6.352 -6.447 1.00 . B B . 28 PRO HB3 1 1
16 13224 2 2 28 PRO HD2 H -7.520 4.759 -4.189 1.00 . B B . 28 PRO HD2 1 1
16 13225 2 2 28 PRO HD3 H -6.117 4.220 -5.129 1.00 . B B . 28 PRO HD3 1 1
16 13226 2 2 28 PRO HG2 H -7.768 6.728 -5.446 1.00 . B B . 28 PRO HG2 1 1
16 13227 2 2 28 PRO HG3 H -7.188 5.615 -6.723 1.00 . B B . 28 PRO HG3 1 1
16 13228 2 2 28 PRO N N -5.689 5.745 -3.783 1.00 . B B . 28 PRO N 1 1
16 13229 2 2 28 PRO O O -6.960 8.219 -3.273 1.00 . B B . 28 PRO O 1 1
16 13230 2 2 29 LYS C C -6.426 11.366 -3.620 1.00 . B B . 29 LYS C 1 1
16 13231 2 2 29 LYS CA C -5.357 10.512 -2.889 1.00 . B B . 29 LYS CA 1 1
16 13232 2 2 29 LYS CB C -4.042 11.276 -2.638 1.00 . B B . 29 LYS CB 1 1
16 13233 2 2 29 LYS CD C -2.748 12.845 -1.152 1.00 . B B . 29 LYS CD 1 1
16 13234 2 2 29 LYS CE C -2.806 13.739 0.093 1.00 . B B . 29 LYS CE 1 1
16 13235 2 2 29 LYS CG C -4.142 12.309 -1.501 1.00 . B B . 29 LYS CG 1 1
16 13236 2 2 29 LYS H H -4.063 9.205 -3.980 1.00 . B B . 29 LYS H 1 1
16 13237 2 2 29 LYS HA H -5.784 10.232 -1.924 1.00 . B B . 29 LYS HA 1 1
16 13238 2 2 29 LYS HB2 H -3.276 10.551 -2.350 1.00 . B B . 29 LYS HB2 1 1
16 13239 2 2 29 LYS HB3 H -3.714 11.770 -3.554 1.00 . B B . 29 LYS HB3 1 1
16 13240 2 2 29 LYS HD2 H -2.090 11.997 -0.956 1.00 . B B . 29 LYS HD2 1 1
16 13241 2 2 29 LYS HD3 H -2.354 13.416 -1.994 1.00 . B B . 29 LYS HD3 1 1
16 13242 2 2 29 LYS HE2 H -3.371 14.644 -0.141 1.00 . B B . 29 LYS HE2 1 1
16 13243 2 2 29 LYS HE3 H -3.338 13.206 0.885 1.00 . B B . 29 LYS HE3 1 1
16 13244 2 2 29 LYS HG2 H -4.787 13.138 -1.799 1.00 . B B . 29 LYS HG2 1 1
16 13245 2 2 29 LYS HG3 H -4.568 11.829 -0.620 1.00 . B B . 29 LYS HG3 1 1
16 13246 2 2 29 LYS HZ1 H -0.920 13.236 0.796 1.00 . B B . 29 LYS HZ1 1 1
16 13247 2 2 29 LYS HZ2 H -1.482 14.649 1.409 1.00 . B B . 29 LYS HZ2 1 1
16 13248 2 2 29 LYS HZ3 H -0.927 14.592 -0.132 1.00 . B B . 29 LYS HZ3 1 1
16 13249 2 2 29 LYS N N -5.003 9.275 -3.605 1.00 . B B . 29 LYS N 1 1
16 13250 2 2 29 LYS NZ N -1.442 14.084 0.571 1.00 . B B . 29 LYS NZ 1 1
16 13251 2 2 29 LYS O O -6.955 12.325 -3.050 1.00 . B B . 29 LYS O 1 1
16 13252 2 2 30 THR C C -9.150 11.377 -5.553 1.00 . B B . 30 THR C 1 1
16 13253 2 2 30 THR CA C -7.677 11.729 -5.773 1.00 . B B . 30 THR CA 1 1
16 13254 2 2 30 THR CB C -7.308 11.436 -7.232 1.00 . B B . 30 THR CB 1 1
16 13255 2 2 30 THR CG2 C -5.973 12.072 -7.617 1.00 . B B . 30 THR CG2 1 1
16 13256 2 2 30 THR H H -6.274 10.214 -5.262 1.00 . B B . 30 THR H 1 1
16 13257 2 2 30 THR HA H -7.593 12.804 -5.608 1.00 . B B . 30 THR HA 1 1
16 13258 2 2 30 THR HB H -8.085 11.831 -7.889 1.00 . B B . 30 THR HB 1 1
16 13259 2 2 30 THR HG1 H -7.069 9.862 -8.359 1.00 . B B . 30 THR HG1 1 1
16 13260 2 2 30 THR HG21 H -6.014 13.149 -7.450 1.00 . B B . 30 THR HG21 1 1
16 13261 2 2 30 THR HG22 H -5.771 11.885 -8.670 1.00 . B B . 30 THR HG22 1 1
16 13262 2 2 30 THR HG23 H -5.162 11.648 -7.021 1.00 . B B . 30 THR HG23 1 1
16 13263 2 2 30 THR N N -6.745 11.020 -4.875 1.00 . B B . 30 THR N 1 1
16 13264 2 2 30 THR O O -10.012 12.154 -5.966 1.00 . B B . 30 THR O 1 1
16 13265 2 2 30 THR OG1 O -7.198 10.040 -7.411 1.00 . B B . 30 THR OG1 1 1
16 13266 2 2 31 LYS C C -11.114 8.878 -3.546 1.00 . B B . 31 LYS C 1 1
16 13267 2 2 31 LYS CA C -10.825 9.691 -4.832 1.00 . B B . 31 LYS CA 1 1
16 13268 2 2 31 LYS CB C -11.182 8.956 -6.145 1.00 . B B . 31 LYS CB 1 1
16 13269 2 2 31 LYS CD C -10.730 7.064 -7.759 1.00 . B B . 31 LYS CD 1 1
16 13270 2 2 31 LYS CE C -9.742 5.956 -8.140 1.00 . B B . 31 LYS CE 1 1
16 13271 2 2 31 LYS CG C -10.245 7.788 -6.495 1.00 . B B . 31 LYS CG 1 1
16 13272 2 2 31 LYS H H -8.689 9.640 -4.650 1.00 . B B . 31 LYS H 1 1
16 13273 2 2 31 LYS HA H -11.508 10.537 -4.760 1.00 . B B . 31 LYS HA 1 1
16 13274 2 2 31 LYS HB2 H -12.206 8.588 -6.077 1.00 . B B . 31 LYS HB2 1 1
16 13275 2 2 31 LYS HB3 H -11.149 9.675 -6.964 1.00 . B B . 31 LYS HB3 1 1
16 13276 2 2 31 LYS HD2 H -11.717 6.632 -7.575 1.00 . B B . 31 LYS HD2 1 1
16 13277 2 2 31 LYS HD3 H -10.804 7.782 -8.579 1.00 . B B . 31 LYS HD3 1 1
16 13278 2 2 31 LYS HE2 H -8.755 6.405 -8.299 1.00 . B B . 31 LYS HE2 1 1
16 13279 2 2 31 LYS HE3 H -9.657 5.249 -7.309 1.00 . B B . 31 LYS HE3 1 1
16 13280 2 2 31 LYS HG2 H -9.242 8.175 -6.671 1.00 . B B . 31 LYS HG2 1 1
16 13281 2 2 31 LYS HG3 H -10.215 7.080 -5.667 1.00 . B B . 31 LYS HG3 1 1
16 13282 2 2 31 LYS HZ1 H -11.053 4.778 -9.243 1.00 . B B . 31 LYS HZ1 1 1
16 13283 2 2 31 LYS HZ2 H -9.476 4.525 -9.612 1.00 . B B . 31 LYS HZ2 1 1
16 13284 2 2 31 LYS HZ3 H -10.239 5.868 -10.154 1.00 . B B . 31 LYS HZ3 1 1
16 13285 2 2 31 LYS N N -9.455 10.238 -4.922 1.00 . B B . 31 LYS N 1 1
16 13286 2 2 31 LYS NZ N -10.159 5.234 -9.371 1.00 . B B . 31 LYS NZ 1 1
16 13287 2 2 31 LYS O O -11.919 7.941 -3.553 1.00 . B B . 31 LYS O 1 1
16 13288 2 2 32 ARG C C -10.595 9.891 -0.065 1.00 . B B . 32 ARG C 1 1
16 13289 2 2 32 ARG CA C -10.702 8.731 -1.064 1.00 . B B . 32 ARG CA 1 1
16 13290 2 2 32 ARG CB C -9.755 7.583 -0.646 1.00 . B B . 32 ARG CB 1 1
16 13291 2 2 32 ARG CD C -9.458 5.933 -2.580 1.00 . B B . 32 ARG CD 1 1
16 13292 2 2 32 ARG CG C -10.111 6.202 -1.222 1.00 . B B . 32 ARG CG 1 1
16 13293 2 2 32 ARG CZ C -10.785 4.252 -3.878 1.00 . B B . 32 ARG CZ 1 1
16 13294 2 2 32 ARG H H -9.769 9.967 -2.531 1.00 . B B . 32 ARG H 1 1
16 13295 2 2 32 ARG HA H -11.727 8.372 -0.998 1.00 . B B . 32 ARG HA 1 1
16 13296 2 2 32 ARG HB2 H -8.723 7.839 -0.887 1.00 . B B . 32 ARG HB2 1 1
16 13297 2 2 32 ARG HB3 H -9.819 7.492 0.440 1.00 . B B . 32 ARG HB3 1 1
16 13298 2 2 32 ARG HD2 H -9.749 6.690 -3.306 1.00 . B B . 32 ARG HD2 1 1
16 13299 2 2 32 ARG HD3 H -8.379 6.019 -2.464 1.00 . B B . 32 ARG HD3 1 1
16 13300 2 2 32 ARG HE H -9.134 3.837 -2.882 1.00 . B B . 32 ARG HE 1 1
16 13301 2 2 32 ARG HG2 H -9.761 5.442 -0.526 1.00 . B B . 32 ARG HG2 1 1
16 13302 2 2 32 ARG HG3 H -11.194 6.102 -1.308 1.00 . B B . 32 ARG HG3 1 1
16 13303 2 2 32 ARG HH11 H -11.737 6.021 -3.837 1.00 . B B . 32 ARG HH11 1 1
16 13304 2 2 32 ARG HH12 H -12.497 4.772 -4.788 1.00 . B B . 32 ARG HH12 1 1
16 13305 2 2 32 ARG HH21 H -10.105 2.391 -4.110 1.00 . B B . 32 ARG HH21 1 1
16 13306 2 2 32 ARG HH22 H -11.591 2.762 -4.948 1.00 . B B . 32 ARG HH22 1 1
16 13307 2 2 32 ARG N N -10.433 9.209 -2.441 1.00 . B B . 32 ARG N 1 1
16 13308 2 2 32 ARG NE N -9.782 4.587 -3.091 1.00 . B B . 32 ARG NE 1 1
16 13309 2 2 32 ARG NH1 N -11.732 5.081 -4.212 1.00 . B B . 32 ARG NH1 1 1
16 13310 2 2 32 ARG NH2 N -10.830 3.046 -4.356 1.00 . B B . 32 ARG NH2 1 1
16 13311 2 2 32 ARG O O -11.522 10.044 0.760 1.00 . B B . 32 ARG O 1 1
16 13312 2 2 32 ARG OXT O -9.601 10.652 -0.128 1.00 . B B . 32 ARG OXT 1 1
17 13313 1 1 1 GLY C C -0.508 6.511 0.511 1.00 . A A . 1 GLY C 1 1
17 13314 1 1 1 GLY CA C -1.807 6.976 1.147 1.00 . A A . 1 GLY CA 1 1
17 13315 1 1 1 GLY H1 H -0.897 8.090 2.622 1.00 . A A . 1 GLY H1 1 1
17 13316 1 1 1 GLY H2 H -2.481 8.462 2.408 1.00 . A A . 1 GLY H2 1 1
17 13317 1 1 1 GLY H3 H -1.369 8.970 1.315 1.00 . A A . 1 GLY H3 1 1
17 13318 1 1 1 GLY HA2 H -2.182 6.182 1.793 1.00 . A A . 1 GLY HA2 1 1
17 13319 1 1 1 GLY HA3 H -2.531 7.168 0.356 1.00 . A A . 1 GLY HA3 1 1
17 13320 1 1 1 GLY N N -1.626 8.212 1.936 1.00 . A A . 1 GLY N 1 1
17 13321 1 1 1 GLY O O 0.534 7.158 0.646 1.00 . A A . 1 GLY O 1 1
17 13322 1 1 2 ILE C C 1.068 5.322 -2.123 1.00 . A A . 2 ILE C 1 1
17 13323 1 1 2 ILE CA C 0.653 4.725 -0.772 1.00 . A A . 2 ILE CA 1 1
17 13324 1 1 2 ILE CB C 0.465 3.188 -0.841 1.00 . A A . 2 ILE CB 1 1
17 13325 1 1 2 ILE CD1 C 1.827 1.013 -1.005 1.00 . A A . 2 ILE CD1 1 1
17 13326 1 1 2 ILE CG1 C 1.760 2.503 -1.329 1.00 . A A . 2 ILE CG1 1 1
17 13327 1 1 2 ILE CG2 C -0.739 2.779 -1.714 1.00 . A A . 2 ILE CG2 1 1
17 13328 1 1 2 ILE H H -1.423 4.854 -0.213 1.00 . A A . 2 ILE H 1 1
17 13329 1 1 2 ILE HA H 1.506 4.908 -0.111 1.00 . A A . 2 ILE HA 1 1
17 13330 1 1 2 ILE HB H 0.273 2.844 0.178 1.00 . A A . 2 ILE HB 1 1
17 13331 1 1 2 ILE HD11 H 1.775 0.872 0.073 1.00 . A A . 2 ILE HD11 1 1
17 13332 1 1 2 ILE HD12 H 1.005 0.481 -1.480 1.00 . A A . 2 ILE HD12 1 1
17 13333 1 1 2 ILE HD13 H 2.769 0.610 -1.375 1.00 . A A . 2 ILE HD13 1 1
17 13334 1 1 2 ILE HG12 H 1.844 2.627 -2.406 1.00 . A A . 2 ILE HG12 1 1
17 13335 1 1 2 ILE HG13 H 2.620 2.979 -0.859 1.00 . A A . 2 ILE HG13 1 1
17 13336 1 1 2 ILE HG21 H -0.860 1.697 -1.714 1.00 . A A . 2 ILE HG21 1 1
17 13337 1 1 2 ILE HG22 H -1.656 3.209 -1.317 1.00 . A A . 2 ILE HG22 1 1
17 13338 1 1 2 ILE HG23 H -0.597 3.109 -2.744 1.00 . A A . 2 ILE HG23 1 1
17 13339 1 1 2 ILE N N -0.543 5.361 -0.176 1.00 . A A . 2 ILE N 1 1
17 13340 1 1 2 ILE O O 2.258 5.339 -2.436 1.00 . A A . 2 ILE O 1 1
17 13341 1 1 3 VAL C C 1.407 7.594 -4.135 1.00 . A A . 3 VAL C 1 1
17 13342 1 1 3 VAL CA C 0.415 6.426 -4.245 1.00 . A A . 3 VAL CA 1 1
17 13343 1 1 3 VAL CB C -0.875 6.906 -4.955 1.00 . A A . 3 VAL CB 1 1
17 13344 1 1 3 VAL CG1 C -0.602 7.325 -6.408 1.00 . A A . 3 VAL CG1 1 1
17 13345 1 1 3 VAL CG2 C -1.973 5.830 -4.943 1.00 . A A . 3 VAL CG2 1 1
17 13346 1 1 3 VAL H H -0.809 5.908 -2.535 1.00 . A A . 3 VAL H 1 1
17 13347 1 1 3 VAL HA H 0.868 5.637 -4.847 1.00 . A A . 3 VAL HA 1 1
17 13348 1 1 3 VAL HB H -1.264 7.771 -4.425 1.00 . A A . 3 VAL HB 1 1
17 13349 1 1 3 VAL HG11 H -1.537 7.562 -6.915 1.00 . A A . 3 VAL HG11 1 1
17 13350 1 1 3 VAL HG12 H 0.026 8.214 -6.427 1.00 . A A . 3 VAL HG12 1 1
17 13351 1 1 3 VAL HG13 H -0.104 6.520 -6.946 1.00 . A A . 3 VAL HG13 1 1
17 13352 1 1 3 VAL HG21 H -2.820 6.172 -5.530 1.00 . A A . 3 VAL HG21 1 1
17 13353 1 1 3 VAL HG22 H -1.600 4.897 -5.364 1.00 . A A . 3 VAL HG22 1 1
17 13354 1 1 3 VAL HG23 H -2.312 5.652 -3.924 1.00 . A A . 3 VAL HG23 1 1
17 13355 1 1 3 VAL N N 0.130 5.863 -2.906 1.00 . A A . 3 VAL N 1 1
17 13356 1 1 3 VAL O O 2.347 7.706 -4.919 1.00 . A A . 3 VAL O 1 1
17 13357 1 1 4 GLU C C 3.508 9.132 -2.335 1.00 . A A . 4 GLU C 1 1
17 13358 1 1 4 GLU CA C 2.080 9.551 -2.743 1.00 . A A . 4 GLU CA 1 1
17 13359 1 1 4 GLU CB C 1.428 10.359 -1.603 1.00 . A A . 4 GLU CB 1 1
17 13360 1 1 4 GLU CD C -1.023 9.752 -1.209 1.00 . A A . 4 GLU CD 1 1
17 13361 1 1 4 GLU CG C -0.041 10.748 -1.848 1.00 . A A . 4 GLU CG 1 1
17 13362 1 1 4 GLU H H 0.392 8.274 -2.533 1.00 . A A . 4 GLU H 1 1
17 13363 1 1 4 GLU HA H 2.161 10.201 -3.616 1.00 . A A . 4 GLU HA 1 1
17 13364 1 1 4 GLU HB2 H 1.501 9.797 -0.668 1.00 . A A . 4 GLU HB2 1 1
17 13365 1 1 4 GLU HB3 H 2.003 11.278 -1.474 1.00 . A A . 4 GLU HB3 1 1
17 13366 1 1 4 GLU HG2 H -0.208 11.736 -1.412 1.00 . A A . 4 GLU HG2 1 1
17 13367 1 1 4 GLU HG3 H -0.233 10.832 -2.920 1.00 . A A . 4 GLU HG3 1 1
17 13368 1 1 4 GLU N N 1.228 8.417 -3.099 1.00 . A A . 4 GLU N 1 1
17 13369 1 1 4 GLU O O 4.411 9.973 -2.328 1.00 . A A . 4 GLU O 1 1
17 13370 1 1 4 GLU OE1 O -1.178 8.620 -1.724 1.00 . A A . 4 GLU OE1 1 1
17 13371 1 1 4 GLU OE2 O -1.609 10.083 -0.154 1.00 . A A . 4 GLU OE2 1 1
17 13372 1 1 5 GLN C C 5.566 6.733 -3.185 1.00 . A A . 5 GLN C 1 1
17 13373 1 1 5 GLN CA C 5.072 7.287 -1.842 1.00 . A A . 5 GLN CA 1 1
17 13374 1 1 5 GLN CB C 5.063 6.202 -0.744 1.00 . A A . 5 GLN CB 1 1
17 13375 1 1 5 GLN CD C 6.496 4.452 0.449 1.00 . A A . 5 GLN CD 1 1
17 13376 1 1 5 GLN CG C 6.487 5.715 -0.416 1.00 . A A . 5 GLN CG 1 1
17 13377 1 1 5 GLN H H 2.962 7.197 -2.065 1.00 . A A . 5 GLN H 1 1
17 13378 1 1 5 GLN HA H 5.766 8.072 -1.534 1.00 . A A . 5 GLN HA 1 1
17 13379 1 1 5 GLN HB2 H 4.612 6.611 0.162 1.00 . A A . 5 GLN HB2 1 1
17 13380 1 1 5 GLN HB3 H 4.467 5.354 -1.073 1.00 . A A . 5 GLN HB3 1 1
17 13381 1 1 5 GLN HE21 H 8.162 3.745 -0.454 1.00 . A A . 5 GLN HE21 1 1
17 13382 1 1 5 GLN HE22 H 7.361 2.651 0.678 1.00 . A A . 5 GLN HE22 1 1
17 13383 1 1 5 GLN HG2 H 7.014 5.489 -1.345 1.00 . A A . 5 GLN HG2 1 1
17 13384 1 1 5 GLN HG3 H 7.038 6.503 0.096 1.00 . A A . 5 GLN HG3 1 1
17 13385 1 1 5 GLN N N 3.735 7.851 -2.016 1.00 . A A . 5 GLN N 1 1
17 13386 1 1 5 GLN NE2 N 7.447 3.566 0.249 1.00 . A A . 5 GLN NE2 1 1
17 13387 1 1 5 GLN O O 6.583 7.202 -3.685 1.00 . A A . 5 GLN O 1 1
17 13388 1 1 5 GLN OE1 O 5.635 4.216 1.288 1.00 . A A . 5 GLN OE1 1 1
17 13389 1 1 6 CYS C C 5.666 5.902 -6.185 1.00 . A A . 6 CYS C 1 1
17 13390 1 1 6 CYS CA C 5.302 5.021 -4.975 1.00 . A A . 6 CYS CA 1 1
17 13391 1 1 6 CYS CB C 4.192 4.046 -5.392 1.00 . A A . 6 CYS CB 1 1
17 13392 1 1 6 CYS H H 3.985 5.465 -3.345 1.00 . A A . 6 CYS H 1 1
17 13393 1 1 6 CYS HA H 6.197 4.446 -4.717 1.00 . A A . 6 CYS HA 1 1
17 13394 1 1 6 CYS HB2 H 3.259 4.604 -5.504 1.00 . A A . 6 CYS HB2 1 1
17 13395 1 1 6 CYS HB3 H 4.450 3.646 -6.369 1.00 . A A . 6 CYS HB3 1 1
17 13396 1 1 6 CYS N N 4.854 5.767 -3.785 1.00 . A A . 6 CYS N 1 1
17 13397 1 1 6 CYS O O 6.593 5.571 -6.929 1.00 . A A . 6 CYS O 1 1
17 13398 1 1 6 CYS SG S 3.904 2.616 -4.322 1.00 . A A . 6 CYS SG 1 1
17 13399 1 1 7 CYS C C 6.333 8.935 -7.299 1.00 . A A . 7 CYS C 1 1
17 13400 1 1 7 CYS CA C 5.174 7.941 -7.524 1.00 . A A . 7 CYS CA 1 1
17 13401 1 1 7 CYS CB C 3.895 8.757 -7.772 1.00 . A A . 7 CYS CB 1 1
17 13402 1 1 7 CYS H H 4.174 7.195 -5.776 1.00 . A A . 7 CYS H 1 1
17 13403 1 1 7 CYS HA H 5.398 7.370 -8.425 1.00 . A A . 7 CYS HA 1 1
17 13404 1 1 7 CYS HB2 H 3.671 9.325 -6.867 1.00 . A A . 7 CYS HB2 1 1
17 13405 1 1 7 CYS HB3 H 4.096 9.474 -8.567 1.00 . A A . 7 CYS HB3 1 1
17 13406 1 1 7 CYS N N 4.953 7.018 -6.398 1.00 . A A . 7 CYS N 1 1
17 13407 1 1 7 CYS O O 6.847 9.494 -8.272 1.00 . A A . 7 CYS O 1 1
17 13408 1 1 7 CYS SG S 2.394 7.850 -8.230 1.00 . A A . 7 CYS SG 1 1
17 13409 1 1 8 THR C C 8.950 9.735 -5.059 1.00 . A A . 8 THR C 1 1
17 13410 1 1 8 THR CA C 7.636 10.259 -5.621 1.00 . A A . 8 THR CA 1 1
17 13411 1 1 8 THR CB C 6.912 11.127 -4.583 1.00 . A A . 8 THR CB 1 1
17 13412 1 1 8 THR CG2 C 7.688 12.390 -4.202 1.00 . A A . 8 THR CG2 1 1
17 13413 1 1 8 THR H H 6.262 8.637 -5.312 1.00 . A A . 8 THR H 1 1
17 13414 1 1 8 THR HA H 7.891 10.882 -6.476 1.00 . A A . 8 THR HA 1 1
17 13415 1 1 8 THR HB H 6.734 10.534 -3.682 1.00 . A A . 8 THR HB 1 1
17 13416 1 1 8 THR HG1 H 5.128 11.898 -4.403 1.00 . A A . 8 THR HG1 1 1
17 13417 1 1 8 THR HG21 H 8.609 12.121 -3.686 1.00 . A A . 8 THR HG21 1 1
17 13418 1 1 8 THR HG22 H 7.090 12.999 -3.527 1.00 . A A . 8 THR HG22 1 1
17 13419 1 1 8 THR HG23 H 7.925 12.973 -5.093 1.00 . A A . 8 THR HG23 1 1
17 13420 1 1 8 THR N N 6.722 9.170 -6.037 1.00 . A A . 8 THR N 1 1
17 13421 1 1 8 THR O O 10.005 10.305 -5.317 1.00 . A A . 8 THR O 1 1
17 13422 1 1 8 THR OG1 O 5.676 11.551 -5.127 1.00 . A A . 8 THR OG1 1 1
17 13423 1 1 9 SER C C 9.903 6.385 -4.281 1.00 . A A . 9 SER C 1 1
17 13424 1 1 9 SER CA C 10.040 7.856 -3.843 1.00 . A A . 9 SER CA 1 1
17 13425 1 1 9 SER CB C 10.120 7.972 -2.313 1.00 . A A . 9 SER CB 1 1
17 13426 1 1 9 SER H H 7.988 8.189 -4.216 1.00 . A A . 9 SER H 1 1
17 13427 1 1 9 SER HA H 10.971 8.239 -4.262 1.00 . A A . 9 SER HA 1 1
17 13428 1 1 9 SER HB2 H 9.956 9.008 -2.025 1.00 . A A . 9 SER HB2 1 1
17 13429 1 1 9 SER HB3 H 9.341 7.353 -1.862 1.00 . A A . 9 SER HB3 1 1
17 13430 1 1 9 SER HG H 11.449 7.751 -0.874 1.00 . A A . 9 SER HG 1 1
17 13431 1 1 9 SER N N 8.895 8.630 -4.329 1.00 . A A . 9 SER N 1 1
17 13432 1 1 9 SER O O 9.118 6.054 -5.172 1.00 . A A . 9 SER O 1 1
17 13433 1 1 9 SER OG O 11.396 7.558 -1.833 1.00 . A A . 9 SER OG 1 1
17 13434 1 1 10 ILE C C 9.536 3.408 -2.964 1.00 . A A . 10 ILE C 1 1
17 13435 1 1 10 ILE CA C 10.590 4.039 -3.897 1.00 . A A . 10 ILE CA 1 1
17 13436 1 1 10 ILE CB C 12.011 3.441 -3.751 1.00 . A A . 10 ILE CB 1 1
17 13437 1 1 10 ILE CD1 C 13.504 1.498 -4.547 1.00 . A A . 10 ILE CD1 1 1
17 13438 1 1 10 ILE CG1 C 12.084 2.063 -4.428 1.00 . A A . 10 ILE CG1 1 1
17 13439 1 1 10 ILE CG2 C 12.490 3.394 -2.288 1.00 . A A . 10 ILE CG2 1 1
17 13440 1 1 10 ILE H H 11.263 5.826 -2.922 1.00 . A A . 10 ILE H 1 1
17 13441 1 1 10 ILE HA H 10.254 3.861 -4.923 1.00 . A A . 10 ILE HA 1 1
17 13442 1 1 10 ILE HB H 12.694 4.093 -4.300 1.00 . A A . 10 ILE HB 1 1
17 13443 1 1 10 ILE HD11 H 13.920 1.300 -3.561 1.00 . A A . 10 ILE HD11 1 1
17 13444 1 1 10 ILE HD12 H 13.473 0.568 -5.109 1.00 . A A . 10 ILE HD12 1 1
17 13445 1 1 10 ILE HD13 H 14.136 2.208 -5.082 1.00 . A A . 10 ILE HD13 1 1
17 13446 1 1 10 ILE HG12 H 11.455 1.363 -3.881 1.00 . A A . 10 ILE HG12 1 1
17 13447 1 1 10 ILE HG13 H 11.693 2.170 -5.439 1.00 . A A . 10 ILE HG13 1 1
17 13448 1 1 10 ILE HG21 H 13.555 3.161 -2.245 1.00 . A A . 10 ILE HG21 1 1
17 13449 1 1 10 ILE HG22 H 12.342 4.365 -1.814 1.00 . A A . 10 ILE HG22 1 1
17 13450 1 1 10 ILE HG23 H 11.937 2.636 -1.731 1.00 . A A . 10 ILE HG23 1 1
17 13451 1 1 10 ILE N N 10.677 5.489 -3.680 1.00 . A A . 10 ILE N 1 1
17 13452 1 1 10 ILE O O 9.362 3.854 -1.826 1.00 . A A . 10 ILE O 1 1
17 13453 1 1 11 CYS C C 8.009 0.086 -2.831 1.00 . A A . 11 CYS C 1 1
17 13454 1 1 11 CYS CA C 7.881 1.596 -2.600 1.00 . A A . 11 CYS CA 1 1
17 13455 1 1 11 CYS CB C 6.451 2.105 -2.818 1.00 . A A . 11 CYS CB 1 1
17 13456 1 1 11 CYS H H 8.967 2.064 -4.378 1.00 . A A . 11 CYS H 1 1
17 13457 1 1 11 CYS HA H 8.124 1.748 -1.549 1.00 . A A . 11 CYS HA 1 1
17 13458 1 1 11 CYS HB2 H 5.832 1.735 -1.998 1.00 . A A . 11 CYS HB2 1 1
17 13459 1 1 11 CYS HB3 H 6.452 3.193 -2.763 1.00 . A A . 11 CYS HB3 1 1
17 13460 1 1 11 CYS N N 8.832 2.370 -3.417 1.00 . A A . 11 CYS N 1 1
17 13461 1 1 11 CYS O O 8.507 -0.360 -3.869 1.00 . A A . 11 CYS O 1 1
17 13462 1 1 11 CYS SG S 5.662 1.599 -4.369 1.00 . A A . 11 CYS SG 1 1
17 13463 1 1 12 SER C C 6.665 -3.036 -2.104 1.00 . A A . 12 SER C 1 1
17 13464 1 1 12 SER CA C 7.877 -2.150 -1.801 1.00 . A A . 12 SER CA 1 1
17 13465 1 1 12 SER CB C 8.447 -2.503 -0.424 1.00 . A A . 12 SER CB 1 1
17 13466 1 1 12 SER H H 7.170 -0.288 -1.031 1.00 . A A . 12 SER H 1 1
17 13467 1 1 12 SER HA H 8.641 -2.395 -2.530 1.00 . A A . 12 SER HA 1 1
17 13468 1 1 12 SER HB2 H 7.662 -2.414 0.326 1.00 . A A . 12 SER HB2 1 1
17 13469 1 1 12 SER HB3 H 8.794 -3.533 -0.435 1.00 . A A . 12 SER HB3 1 1
17 13470 1 1 12 SER HG H 9.819 -1.859 0.827 1.00 . A A . 12 SER HG 1 1
17 13471 1 1 12 SER N N 7.591 -0.710 -1.853 1.00 . A A . 12 SER N 1 1
17 13472 1 1 12 SER O O 5.535 -2.706 -1.736 1.00 . A A . 12 SER O 1 1
17 13473 1 1 12 SER OG O 9.521 -1.639 -0.078 1.00 . A A . 12 SER OG 1 1
17 13474 1 1 13 LEU C C 5.162 -5.663 -1.609 1.00 . A A . 13 LEU C 1 1
17 13475 1 1 13 LEU CA C 5.812 -5.199 -2.927 1.00 . A A . 13 LEU CA 1 1
17 13476 1 1 13 LEU CB C 6.345 -6.402 -3.734 1.00 . A A . 13 LEU CB 1 1
17 13477 1 1 13 LEU CD1 C 7.329 -7.378 -5.831 1.00 . A A . 13 LEU CD1 1 1
17 13478 1 1 13 LEU CD2 C 6.317 -5.102 -5.971 1.00 . A A . 13 LEU CD2 1 1
17 13479 1 1 13 LEU CG C 7.073 -6.078 -5.060 1.00 . A A . 13 LEU CG 1 1
17 13480 1 1 13 LEU H H 7.831 -4.471 -2.959 1.00 . A A . 13 LEU H 1 1
17 13481 1 1 13 LEU HA H 5.025 -4.715 -3.508 1.00 . A A . 13 LEU HA 1 1
17 13482 1 1 13 LEU HB2 H 7.031 -6.968 -3.100 1.00 . A A . 13 LEU HB2 1 1
17 13483 1 1 13 LEU HB3 H 5.497 -7.050 -3.959 1.00 . A A . 13 LEU HB3 1 1
17 13484 1 1 13 LEU HD11 H 7.930 -7.173 -6.716 1.00 . A A . 13 LEU HD11 1 1
17 13485 1 1 13 LEU HD12 H 6.380 -7.823 -6.139 1.00 . A A . 13 LEU HD12 1 1
17 13486 1 1 13 LEU HD13 H 7.867 -8.090 -5.207 1.00 . A A . 13 LEU HD13 1 1
17 13487 1 1 13 LEU HD21 H 5.342 -5.513 -6.234 1.00 . A A . 13 LEU HD21 1 1
17 13488 1 1 13 LEU HD22 H 6.887 -4.934 -6.885 1.00 . A A . 13 LEU HD22 1 1
17 13489 1 1 13 LEU HD23 H 6.191 -4.141 -5.474 1.00 . A A . 13 LEU HD23 1 1
17 13490 1 1 13 LEU HG H 8.038 -5.632 -4.825 1.00 . A A . 13 LEU HG 1 1
17 13491 1 1 13 LEU N N 6.888 -4.222 -2.689 1.00 . A A . 13 LEU N 1 1
17 13492 1 1 13 LEU O O 3.959 -5.906 -1.559 1.00 . A A . 13 LEU O 1 1
17 13493 1 1 14 TYR C C 4.414 -4.848 1.312 1.00 . A A . 14 TYR C 1 1
17 13494 1 1 14 TYR CA C 5.446 -5.902 0.856 1.00 . A A . 14 TYR CA 1 1
17 13495 1 1 14 TYR CB C 6.668 -5.920 1.787 1.00 . A A . 14 TYR CB 1 1
17 13496 1 1 14 TYR CD1 C 5.980 -7.307 3.796 1.00 . A A . 14 TYR CD1 1 1
17 13497 1 1 14 TYR CD2 C 6.354 -4.914 4.092 1.00 . A A . 14 TYR CD2 1 1
17 13498 1 1 14 TYR CE1 C 5.638 -7.427 5.158 1.00 . A A . 14 TYR CE1 1 1
17 13499 1 1 14 TYR CE2 C 6.013 -5.031 5.455 1.00 . A A . 14 TYR CE2 1 1
17 13500 1 1 14 TYR CG C 6.332 -6.053 3.260 1.00 . A A . 14 TYR CG 1 1
17 13501 1 1 14 TYR CZ C 5.652 -6.285 5.994 1.00 . A A . 14 TYR CZ 1 1
17 13502 1 1 14 TYR H H 6.911 -5.496 -0.640 1.00 . A A . 14 TYR H 1 1
17 13503 1 1 14 TYR HA H 4.960 -6.879 0.906 1.00 . A A . 14 TYR HA 1 1
17 13504 1 1 14 TYR HB2 H 7.312 -6.752 1.502 1.00 . A A . 14 TYR HB2 1 1
17 13505 1 1 14 TYR HB3 H 7.237 -4.998 1.641 1.00 . A A . 14 TYR HB3 1 1
17 13506 1 1 14 TYR HD1 H 5.967 -8.183 3.160 1.00 . A A . 14 TYR HD1 1 1
17 13507 1 1 14 TYR HD2 H 6.620 -3.949 3.687 1.00 . A A . 14 TYR HD2 1 1
17 13508 1 1 14 TYR HE1 H 5.363 -8.391 5.561 1.00 . A A . 14 TYR HE1 1 1
17 13509 1 1 14 TYR HE2 H 6.023 -4.156 6.091 1.00 . A A . 14 TYR HE2 1 1
17 13510 1 1 14 TYR HH H 5.098 -7.296 7.576 1.00 . A A . 14 TYR HH 1 1
17 13511 1 1 14 TYR N N 5.928 -5.680 -0.514 1.00 . A A . 14 TYR N 1 1
17 13512 1 1 14 TYR O O 3.505 -5.158 2.085 1.00 . A A . 14 TYR O 1 1
17 13513 1 1 14 TYR OH O 5.326 -6.391 7.314 1.00 . A A . 14 TYR OH 1 1
17 13514 1 1 15 GLN C C 2.321 -2.691 0.156 1.00 . A A . 15 GLN C 1 1
17 13515 1 1 15 GLN CA C 3.545 -2.547 1.068 1.00 . A A . 15 GLN CA 1 1
17 13516 1 1 15 GLN CB C 4.186 -1.165 0.864 1.00 . A A . 15 GLN CB 1 1
17 13517 1 1 15 GLN CD C 5.874 0.550 1.523 1.00 . A A . 15 GLN CD 1 1
17 13518 1 1 15 GLN CG C 5.361 -0.860 1.800 1.00 . A A . 15 GLN CG 1 1
17 13519 1 1 15 GLN H H 5.226 -3.447 0.106 1.00 . A A . 15 GLN H 1 1
17 13520 1 1 15 GLN HA H 3.182 -2.607 2.096 1.00 . A A . 15 GLN HA 1 1
17 13521 1 1 15 GLN HB2 H 4.513 -1.056 -0.168 1.00 . A A . 15 GLN HB2 1 1
17 13522 1 1 15 GLN HB3 H 3.429 -0.401 1.040 1.00 . A A . 15 GLN HB3 1 1
17 13523 1 1 15 GLN HE21 H 4.697 1.368 2.954 1.00 . A A . 15 GLN HE21 1 1
17 13524 1 1 15 GLN HE22 H 5.593 2.502 1.958 1.00 . A A . 15 GLN HE22 1 1
17 13525 1 1 15 GLN HG2 H 5.036 -0.938 2.838 1.00 . A A . 15 GLN HG2 1 1
17 13526 1 1 15 GLN HG3 H 6.169 -1.569 1.643 1.00 . A A . 15 GLN HG3 1 1
17 13527 1 1 15 GLN N N 4.518 -3.612 0.810 1.00 . A A . 15 GLN N 1 1
17 13528 1 1 15 GLN NE2 N 5.377 1.546 2.231 1.00 . A A . 15 GLN NE2 1 1
17 13529 1 1 15 GLN O O 1.205 -2.451 0.606 1.00 . A A . 15 GLN O 1 1
17 13530 1 1 15 GLN OE1 O 6.677 0.781 0.625 1.00 . A A . 15 GLN OE1 1 1
17 13531 1 1 16 LEU C C 0.511 -4.583 -1.489 1.00 . A A . 16 LEU C 1 1
17 13532 1 1 16 LEU CA C 1.389 -3.429 -2.006 1.00 . A A . 16 LEU CA 1 1
17 13533 1 1 16 LEU CB C 1.938 -3.717 -3.418 1.00 . A A . 16 LEU CB 1 1
17 13534 1 1 16 LEU CD1 C 3.073 -2.936 -5.528 1.00 . A A . 16 LEU CD1 1 1
17 13535 1 1 16 LEU CD2 C 1.937 -1.236 -4.105 1.00 . A A . 16 LEU CD2 1 1
17 13536 1 1 16 LEU CG C 2.711 -2.558 -4.087 1.00 . A A . 16 LEU CG 1 1
17 13537 1 1 16 LEU H H 3.453 -3.243 -1.431 1.00 . A A . 16 LEU H 1 1
17 13538 1 1 16 LEU HA H 0.730 -2.562 -2.055 1.00 . A A . 16 LEU HA 1 1
17 13539 1 1 16 LEU HB2 H 2.594 -4.586 -3.372 1.00 . A A . 16 LEU HB2 1 1
17 13540 1 1 16 LEU HB3 H 1.092 -3.994 -4.047 1.00 . A A . 16 LEU HB3 1 1
17 13541 1 1 16 LEU HD11 H 3.711 -3.817 -5.527 1.00 . A A . 16 LEU HD11 1 1
17 13542 1 1 16 LEU HD12 H 3.619 -2.120 -5.998 1.00 . A A . 16 LEU HD12 1 1
17 13543 1 1 16 LEU HD13 H 2.169 -3.143 -6.106 1.00 . A A . 16 LEU HD13 1 1
17 13544 1 1 16 LEU HD21 H 0.976 -1.375 -4.593 1.00 . A A . 16 LEU HD21 1 1
17 13545 1 1 16 LEU HD22 H 2.513 -0.473 -4.631 1.00 . A A . 16 LEU HD22 1 1
17 13546 1 1 16 LEU HD23 H 1.776 -0.892 -3.089 1.00 . A A . 16 LEU HD23 1 1
17 13547 1 1 16 LEU HG H 3.641 -2.394 -3.544 1.00 . A A . 16 LEU HG 1 1
17 13548 1 1 16 LEU N N 2.502 -3.124 -1.098 1.00 . A A . 16 LEU N 1 1
17 13549 1 1 16 LEU O O -0.718 -4.492 -1.544 1.00 . A A . 16 LEU O 1 1
17 13550 1 1 17 GLU C C -0.483 -6.375 0.893 1.00 . A A . 17 GLU C 1 1
17 13551 1 1 17 GLU CA C 0.416 -6.760 -0.298 1.00 . A A . 17 GLU CA 1 1
17 13552 1 1 17 GLU CB C 1.401 -7.867 0.132 1.00 . A A . 17 GLU CB 1 1
17 13553 1 1 17 GLU CD C 2.506 -10.020 -0.613 1.00 . A A . 17 GLU CD 1 1
17 13554 1 1 17 GLU CG C 1.906 -8.684 -1.062 1.00 . A A . 17 GLU CG 1 1
17 13555 1 1 17 GLU H H 2.135 -5.678 -1.017 1.00 . A A . 17 GLU H 1 1
17 13556 1 1 17 GLU HA H -0.250 -7.191 -1.044 1.00 . A A . 17 GLU HA 1 1
17 13557 1 1 17 GLU HB2 H 2.240 -7.432 0.678 1.00 . A A . 17 GLU HB2 1 1
17 13558 1 1 17 GLU HB3 H 0.878 -8.552 0.802 1.00 . A A . 17 GLU HB3 1 1
17 13559 1 1 17 GLU HG2 H 1.071 -8.891 -1.731 1.00 . A A . 17 GLU HG2 1 1
17 13560 1 1 17 GLU HG3 H 2.653 -8.121 -1.615 1.00 . A A . 17 GLU HG3 1 1
17 13561 1 1 17 GLU N N 1.126 -5.631 -0.928 1.00 . A A . 17 GLU N 1 1
17 13562 1 1 17 GLU O O -1.419 -7.116 1.200 1.00 . A A . 17 GLU O 1 1
17 13563 1 1 17 GLU OE1 O 3.639 -10.039 -0.078 1.00 . A A . 17 GLU OE1 1 1
17 13564 1 1 17 GLU OE2 O 1.836 -11.064 -0.801 1.00 . A A . 17 GLU OE2 1 1
17 13565 1 1 18 ASN C C -2.609 -4.506 2.120 1.00 . A A . 18 ASN C 1 1
17 13566 1 1 18 ASN CA C -1.154 -4.716 2.599 1.00 . A A . 18 ASN CA 1 1
17 13567 1 1 18 ASN CB C -0.568 -3.410 3.149 1.00 . A A . 18 ASN CB 1 1
17 13568 1 1 18 ASN CG C -1.394 -2.814 4.285 1.00 . A A . 18 ASN CG 1 1
17 13569 1 1 18 ASN H H 0.483 -4.616 1.225 1.00 . A A . 18 ASN H 1 1
17 13570 1 1 18 ASN HA H -1.171 -5.445 3.407 1.00 . A A . 18 ASN HA 1 1
17 13571 1 1 18 ASN HB2 H 0.448 -3.585 3.505 1.00 . A A . 18 ASN HB2 1 1
17 13572 1 1 18 ASN HB3 H -0.527 -2.685 2.345 1.00 . A A . 18 ASN HB3 1 1
17 13573 1 1 18 ASN HD21 H -2.151 -1.340 3.104 1.00 . A A . 18 ASN HD21 1 1
17 13574 1 1 18 ASN HD22 H -2.678 -1.345 4.775 1.00 . A A . 18 ASN HD22 1 1
17 13575 1 1 18 ASN N N -0.272 -5.217 1.534 1.00 . A A . 18 ASN N 1 1
17 13576 1 1 18 ASN ND2 N -2.134 -1.747 4.029 1.00 . A A . 18 ASN ND2 1 1
17 13577 1 1 18 ASN O O -3.548 -4.589 2.912 1.00 . A A . 18 ASN O 1 1
17 13578 1 1 18 ASN OD1 O -1.383 -3.301 5.411 1.00 . A A . 18 ASN OD1 1 1
17 13579 1 1 19 TYR C C -4.769 -5.069 -0.531 1.00 . A A . 19 TYR C 1 1
17 13580 1 1 19 TYR CA C -4.090 -3.898 0.211 1.00 . A A . 19 TYR CA 1 1
17 13581 1 1 19 TYR CB C -3.851 -2.693 -0.713 1.00 . A A . 19 TYR CB 1 1
17 13582 1 1 19 TYR CD1 C -4.130 -0.735 0.883 1.00 . A A . 19 TYR CD1 1 1
17 13583 1 1 19 TYR CD2 C -1.944 -1.127 -0.114 1.00 . A A . 19 TYR CD2 1 1
17 13584 1 1 19 TYR CE1 C -3.627 0.389 1.562 1.00 . A A . 19 TYR CE1 1 1
17 13585 1 1 19 TYR CE2 C -1.429 -0.018 0.581 1.00 . A A . 19 TYR CE2 1 1
17 13586 1 1 19 TYR CG C -3.301 -1.479 0.019 1.00 . A A . 19 TYR CG 1 1
17 13587 1 1 19 TYR CZ C -2.274 0.761 1.405 1.00 . A A . 19 TYR CZ 1 1
17 13588 1 1 19 TYR H H -1.984 -4.215 0.223 1.00 . A A . 19 TYR H 1 1
17 13589 1 1 19 TYR HA H -4.787 -3.587 0.990 1.00 . A A . 19 TYR HA 1 1
17 13590 1 1 19 TYR HB2 H -3.150 -2.982 -1.501 1.00 . A A . 19 TYR HB2 1 1
17 13591 1 1 19 TYR HB3 H -4.793 -2.416 -1.190 1.00 . A A . 19 TYR HB3 1 1
17 13592 1 1 19 TYR HD1 H -5.162 -1.025 1.022 1.00 . A A . 19 TYR HD1 1 1
17 13593 1 1 19 TYR HD2 H -1.292 -1.714 -0.744 1.00 . A A . 19 TYR HD2 1 1
17 13594 1 1 19 TYR HE1 H -4.277 0.968 2.204 1.00 . A A . 19 TYR HE1 1 1
17 13595 1 1 19 TYR HE2 H -0.387 0.243 0.490 1.00 . A A . 19 TYR HE2 1 1
17 13596 1 1 19 TYR HH H -2.437 2.299 2.594 1.00 . A A . 19 TYR HH 1 1
17 13597 1 1 19 TYR N N -2.802 -4.238 0.824 1.00 . A A . 19 TYR N 1 1
17 13598 1 1 19 TYR O O -5.863 -4.899 -1.076 1.00 . A A . 19 TYR O 1 1
17 13599 1 1 19 TYR OH O -1.773 1.852 2.050 1.00 . A A . 19 TYR OH 1 1
17 13600 1 1 20 CYS C C -5.840 -8.067 -0.285 1.00 . A A . 20 CYS C 1 1
17 13601 1 1 20 CYS CA C -4.731 -7.459 -1.164 1.00 . A A . 20 CYS CA 1 1
17 13602 1 1 20 CYS CB C -3.634 -8.495 -1.439 1.00 . A A . 20 CYS CB 1 1
17 13603 1 1 20 CYS H H -3.261 -6.338 -0.077 1.00 . A A . 20 CYS H 1 1
17 13604 1 1 20 CYS HA H -5.168 -7.176 -2.120 1.00 . A A . 20 CYS HA 1 1
17 13605 1 1 20 CYS HB2 H -3.208 -8.823 -0.490 1.00 . A A . 20 CYS HB2 1 1
17 13606 1 1 20 CYS HB3 H -4.096 -9.357 -1.912 1.00 . A A . 20 CYS HB3 1 1
17 13607 1 1 20 CYS N N -4.150 -6.255 -0.555 1.00 . A A . 20 CYS N 1 1
17 13608 1 1 20 CYS O O -5.606 -8.347 0.892 1.00 . A A . 20 CYS O 1 1
17 13609 1 1 20 CYS SG S -2.279 -7.939 -2.508 1.00 . A A . 20 CYS SG 1 1
17 13610 1 1 21 ASN C C -9.500 -8.489 -1.245 1.00 . A A . 21 ASN C 1 1
17 13611 1 1 21 ASN CA C -8.314 -8.688 -0.276 1.00 . A A . 21 ASN CA 1 1
17 13612 1 1 21 ASN CB C -8.588 -8.010 1.095 1.00 . A A . 21 ASN CB 1 1
17 13613 1 1 21 ASN CG C -8.408 -6.495 1.161 1.00 . A A . 21 ASN CG 1 1
17 13614 1 1 21 ASN H H -7.058 -8.087 -1.874 1.00 . A A . 21 ASN H 1 1
17 13615 1 1 21 ASN HA H -8.269 -9.765 -0.100 1.00 . A A . 21 ASN HA 1 1
17 13616 1 1 21 ASN HB2 H -9.620 -8.220 1.378 1.00 . A A . 21 ASN HB2 1 1
17 13617 1 1 21 ASN HB3 H -7.945 -8.451 1.860 1.00 . A A . 21 ASN HB3 1 1
17 13618 1 1 21 ASN HD21 H -9.089 -6.244 -0.714 1.00 . A A . 21 ASN HD21 1 1
17 13619 1 1 21 ASN HD22 H -8.594 -4.780 0.164 1.00 . A A . 21 ASN HD22 1 1
17 13620 1 1 21 ASN N N -7.025 -8.277 -0.879 1.00 . A A . 21 ASN N 1 1
17 13621 1 1 21 ASN ND2 N -8.768 -5.768 0.133 1.00 . A A . 21 ASN ND2 1 1
17 13622 1 1 21 ASN O O -9.511 -7.463 -1.963 1.00 . A A . 21 ASN O 1 1
17 13623 1 1 21 ASN OXT O -10.437 -9.316 -1.219 1.00 . A A . 21 ASN OXT 1 1
17 13624 1 1 21 ASN OD1 O -7.940 -5.945 2.151 1.00 . A A . 21 ASN OD1 1 1
17 13625 2 2 1 PHE C C 12.153 -6.919 -1.472 1.00 . B B . 1 PHE C 1 1
17 13626 2 2 1 PHE CA C 11.656 -7.614 -0.194 1.00 . B B . 1 PHE CA 1 1
17 13627 2 2 1 PHE CB C 10.494 -6.829 0.465 1.00 . B B . 1 PHE CB 1 1
17 13628 2 2 1 PHE CD1 C 11.396 -4.445 0.596 1.00 . B B . 1 PHE CD1 1 1
17 13629 2 2 1 PHE CD2 C 10.775 -5.581 2.657 1.00 . B B . 1 PHE CD2 1 1
17 13630 2 2 1 PHE CE1 C 11.810 -3.328 1.340 1.00 . B B . 1 PHE CE1 1 1
17 13631 2 2 1 PHE CE2 C 11.166 -4.455 3.398 1.00 . B B . 1 PHE CE2 1 1
17 13632 2 2 1 PHE CG C 10.897 -5.590 1.253 1.00 . B B . 1 PHE CG 1 1
17 13633 2 2 1 PHE CZ C 11.696 -3.330 2.741 1.00 . B B . 1 PHE CZ 1 1
17 13634 2 2 1 PHE H1 H 12.431 -8.362 1.568 1.00 . B B . 1 PHE H1 1 1
17 13635 2 2 1 PHE H2 H 13.494 -8.405 0.322 1.00 . B B . 1 PHE H2 1 1
17 13636 2 2 1 PHE H3 H 13.158 -6.982 1.060 1.00 . B B . 1 PHE H3 1 1
17 13637 2 2 1 PHE HA H 11.262 -8.586 -0.500 1.00 . B B . 1 PHE HA 1 1
17 13638 2 2 1 PHE HB2 H 9.767 -6.534 -0.298 1.00 . B B . 1 PHE HB2 1 1
17 13639 2 2 1 PHE HB3 H 9.976 -7.513 1.140 1.00 . B B . 1 PHE HB3 1 1
17 13640 2 2 1 PHE HD1 H 11.470 -4.415 -0.479 1.00 . B B . 1 PHE HD1 1 1
17 13641 2 2 1 PHE HD2 H 10.376 -6.445 3.178 1.00 . B B . 1 PHE HD2 1 1
17 13642 2 2 1 PHE HE1 H 12.212 -2.458 0.832 1.00 . B B . 1 PHE HE1 1 1
17 13643 2 2 1 PHE HE2 H 11.060 -4.458 4.473 1.00 . B B . 1 PHE HE2 1 1
17 13644 2 2 1 PHE HZ H 12.014 -2.468 3.311 1.00 . B B . 1 PHE HZ 1 1
17 13645 2 2 1 PHE N N 12.765 -7.860 0.760 1.00 . B B . 1 PHE N 1 1
17 13646 2 2 1 PHE O O 13.232 -6.329 -1.477 1.00 . B B . 1 PHE O 1 1
17 13647 2 2 2 VAL C C 10.896 -4.812 -3.695 1.00 . B B . 2 VAL C 1 1
17 13648 2 2 2 VAL CA C 11.588 -6.183 -3.797 1.00 . B B . 2 VAL CA 1 1
17 13649 2 2 2 VAL CB C 11.088 -6.977 -5.033 1.00 . B B . 2 VAL CB 1 1
17 13650 2 2 2 VAL CG1 C 11.155 -6.190 -6.351 1.00 . B B . 2 VAL CG1 1 1
17 13651 2 2 2 VAL CG2 C 11.900 -8.276 -5.203 1.00 . B B . 2 VAL CG2 1 1
17 13652 2 2 2 VAL H H 10.478 -7.450 -2.471 1.00 . B B . 2 VAL H 1 1
17 13653 2 2 2 VAL HA H 12.655 -6.016 -3.917 1.00 . B B . 2 VAL HA 1 1
17 13654 2 2 2 VAL HB H 10.051 -7.251 -4.858 1.00 . B B . 2 VAL HB 1 1
17 13655 2 2 2 VAL HG11 H 10.864 -6.834 -7.182 1.00 . B B . 2 VAL HG11 1 1
17 13656 2 2 2 VAL HG12 H 10.467 -5.343 -6.328 1.00 . B B . 2 VAL HG12 1 1
17 13657 2 2 2 VAL HG13 H 12.169 -5.822 -6.520 1.00 . B B . 2 VAL HG13 1 1
17 13658 2 2 2 VAL HG21 H 11.521 -8.845 -6.050 1.00 . B B . 2 VAL HG21 1 1
17 13659 2 2 2 VAL HG22 H 12.950 -8.032 -5.371 1.00 . B B . 2 VAL HG22 1 1
17 13660 2 2 2 VAL HG23 H 11.819 -8.898 -4.309 1.00 . B B . 2 VAL HG23 1 1
17 13661 2 2 2 VAL N N 11.356 -6.949 -2.548 1.00 . B B . 2 VAL N 1 1
17 13662 2 2 2 VAL O O 9.838 -4.691 -3.074 1.00 . B B . 2 VAL O 1 1
17 13663 2 2 3 ASN C C 11.357 -1.604 -5.569 1.00 . B B . 3 ASN C 1 1
17 13664 2 2 3 ASN CA C 10.989 -2.403 -4.297 1.00 . B B . 3 ASN CA 1 1
17 13665 2 2 3 ASN CB C 11.402 -1.701 -2.986 1.00 . B B . 3 ASN CB 1 1
17 13666 2 2 3 ASN CG C 12.900 -1.508 -2.748 1.00 . B B . 3 ASN CG 1 1
17 13667 2 2 3 ASN H H 12.363 -3.941 -4.790 1.00 . B B . 3 ASN H 1 1
17 13668 2 2 3 ASN HA H 9.900 -2.464 -4.303 1.00 . B B . 3 ASN HA 1 1
17 13669 2 2 3 ASN HB2 H 10.925 -0.722 -2.942 1.00 . B B . 3 ASN HB2 1 1
17 13670 2 2 3 ASN HB3 H 11.012 -2.284 -2.153 1.00 . B B . 3 ASN HB3 1 1
17 13671 2 2 3 ASN HD21 H 12.533 -0.453 -1.057 1.00 . B B . 3 ASN HD21 1 1
17 13672 2 2 3 ASN HD22 H 14.225 -0.676 -1.478 1.00 . B B . 3 ASN HD22 1 1
17 13673 2 2 3 ASN N N 11.490 -3.782 -4.305 1.00 . B B . 3 ASN N 1 1
17 13674 2 2 3 ASN ND2 N 13.244 -0.823 -1.672 1.00 . B B . 3 ASN ND2 1 1
17 13675 2 2 3 ASN O O 12.369 -1.881 -6.217 1.00 . B B . 3 ASN O 1 1
17 13676 2 2 3 ASN OD1 O 13.767 -1.963 -3.481 1.00 . B B . 3 ASN OD1 1 1
17 13677 2 2 4 GLN C C 9.759 1.412 -7.180 1.00 . B B . 4 GLN C 1 1
17 13678 2 2 4 GLN CA C 10.582 0.105 -7.222 1.00 . B B . 4 GLN CA 1 1
17 13679 2 2 4 GLN CB C 10.082 -0.809 -8.379 1.00 . B B . 4 GLN CB 1 1
17 13680 2 2 4 GLN CD C 11.953 -0.255 -10.085 1.00 . B B . 4 GLN CD 1 1
17 13681 2 2 4 GLN CG C 11.191 -1.337 -9.309 1.00 . B B . 4 GLN CG 1 1
17 13682 2 2 4 GLN H H 9.727 -0.419 -5.344 1.00 . B B . 4 GLN H 1 1
17 13683 2 2 4 GLN HA H 11.612 0.403 -7.412 1.00 . B B . 4 GLN HA 1 1
17 13684 2 2 4 GLN HB2 H 9.550 -1.666 -7.962 1.00 . B B . 4 GLN HB2 1 1
17 13685 2 2 4 GLN HB3 H 9.362 -0.274 -8.998 1.00 . B B . 4 GLN HB3 1 1
17 13686 2 2 4 GLN HE21 H 13.139 -1.614 -11.015 1.00 . B B . 4 GLN HE21 1 1
17 13687 2 2 4 GLN HE22 H 13.417 0.074 -11.418 1.00 . B B . 4 GLN HE22 1 1
17 13688 2 2 4 GLN HG2 H 11.908 -1.918 -8.734 1.00 . B B . 4 GLN HG2 1 1
17 13689 2 2 4 GLN HG3 H 10.737 -2.015 -10.035 1.00 . B B . 4 GLN HG3 1 1
17 13690 2 2 4 GLN N N 10.522 -0.625 -5.943 1.00 . B B . 4 GLN N 1 1
17 13691 2 2 4 GLN NE2 N 12.918 -0.635 -10.899 1.00 . B B . 4 GLN NE2 1 1
17 13692 2 2 4 GLN O O 9.037 1.687 -6.223 1.00 . B B . 4 GLN O 1 1
17 13693 2 2 4 GLN OE1 O 11.706 0.940 -9.981 1.00 . B B . 4 GLN OE1 1 1
17 13694 2 2 5 HIS C C 7.795 2.953 -9.343 1.00 . B B . 5 HIS C 1 1
17 13695 2 2 5 HIS CA C 9.000 3.384 -8.480 1.00 . B B . 5 HIS CA 1 1
17 13696 2 2 5 HIS CB C 9.788 4.478 -9.214 1.00 . B B . 5 HIS CB 1 1
17 13697 2 2 5 HIS CD2 C 12.285 4.872 -8.728 1.00 . B B . 5 HIS CD2 1 1
17 13698 2 2 5 HIS CE1 C 12.128 6.181 -6.971 1.00 . B B . 5 HIS CE1 1 1
17 13699 2 2 5 HIS CG C 10.956 5.038 -8.444 1.00 . B B . 5 HIS CG 1 1
17 13700 2 2 5 HIS H H 10.494 1.954 -8.988 1.00 . B B . 5 HIS H 1 1
17 13701 2 2 5 HIS HA H 8.625 3.791 -7.536 1.00 . B B . 5 HIS HA 1 1
17 13702 2 2 5 HIS HB2 H 10.149 4.073 -10.163 1.00 . B B . 5 HIS HB2 1 1
17 13703 2 2 5 HIS HB3 H 9.108 5.304 -9.444 1.00 . B B . 5 HIS HB3 1 1
17 13704 2 2 5 HIS HD1 H 10.032 6.110 -6.845 1.00 . B B . 5 HIS HD1 1 1
17 13705 2 2 5 HIS HD2 H 12.688 4.288 -9.546 1.00 . B B . 5 HIS HD2 1 1
17 13706 2 2 5 HIS HE1 H 12.361 6.830 -6.134 1.00 . B B . 5 HIS HE1 1 1
17 13707 2 2 5 HIS N N 9.871 2.231 -8.227 1.00 . B B . 5 HIS N 1 1
17 13708 2 2 5 HIS ND1 N 10.880 5.856 -7.345 1.00 . B B . 5 HIS ND1 1 1
17 13709 2 2 5 HIS NE2 N 13.029 5.603 -7.786 1.00 . B B . 5 HIS NE2 1 1
17 13710 2 2 5 HIS O O 7.966 2.249 -10.344 1.00 . B B . 5 HIS O 1 1
17 13711 2 2 6 LEU C C 4.292 4.122 -9.545 1.00 . B B . 6 LEU C 1 1
17 13712 2 2 6 LEU CA C 5.319 2.984 -9.622 1.00 . B B . 6 LEU CA 1 1
17 13713 2 2 6 LEU CB C 4.745 1.749 -8.894 1.00 . B B . 6 LEU CB 1 1
17 13714 2 2 6 LEU CD1 C 4.942 -0.612 -8.097 1.00 . B B . 6 LEU CD1 1 1
17 13715 2 2 6 LEU CD2 C 5.322 -0.109 -10.534 1.00 . B B . 6 LEU CD2 1 1
17 13716 2 2 6 LEU CG C 5.489 0.413 -9.098 1.00 . B B . 6 LEU CG 1 1
17 13717 2 2 6 LEU H H 6.512 4.015 -8.186 1.00 . B B . 6 LEU H 1 1
17 13718 2 2 6 LEU HA H 5.491 2.753 -10.673 1.00 . B B . 6 LEU HA 1 1
17 13719 2 2 6 LEU HB2 H 4.731 1.965 -7.823 1.00 . B B . 6 LEU HB2 1 1
17 13720 2 2 6 LEU HB3 H 3.712 1.604 -9.212 1.00 . B B . 6 LEU HB3 1 1
17 13721 2 2 6 LEU HD11 H 5.173 -0.282 -7.081 1.00 . B B . 6 LEU HD11 1 1
17 13722 2 2 6 LEU HD12 H 5.405 -1.586 -8.260 1.00 . B B . 6 LEU HD12 1 1
17 13723 2 2 6 LEU HD13 H 3.861 -0.697 -8.201 1.00 . B B . 6 LEU HD13 1 1
17 13724 2 2 6 LEU HD21 H 4.266 -0.233 -10.775 1.00 . B B . 6 LEU HD21 1 1
17 13725 2 2 6 LEU HD22 H 5.823 -1.075 -10.632 1.00 . B B . 6 LEU HD22 1 1
17 13726 2 2 6 LEU HD23 H 5.773 0.585 -11.241 1.00 . B B . 6 LEU HD23 1 1
17 13727 2 2 6 LEU HG H 6.551 0.535 -8.882 1.00 . B B . 6 LEU HG 1 1
17 13728 2 2 6 LEU N N 6.581 3.389 -8.982 1.00 . B B . 6 LEU N 1 1
17 13729 2 2 6 LEU O O 4.147 4.756 -8.504 1.00 . B B . 6 LEU O 1 1
17 13730 2 2 7 CYS C C 1.313 5.059 -11.570 1.00 . B B . 7 CYS C 1 1
17 13731 2 2 7 CYS CA C 2.470 5.381 -10.614 1.00 . B B . 7 CYS CA 1 1
17 13732 2 2 7 CYS CB C 3.105 6.742 -10.939 1.00 . B B . 7 CYS CB 1 1
17 13733 2 2 7 CYS H H 3.693 3.854 -11.465 1.00 . B B . 7 CYS H 1 1
17 13734 2 2 7 CYS HA H 2.046 5.428 -9.611 1.00 . B B . 7 CYS HA 1 1
17 13735 2 2 7 CYS HB2 H 4.117 6.766 -10.535 1.00 . B B . 7 CYS HB2 1 1
17 13736 2 2 7 CYS HB3 H 3.173 6.865 -12.020 1.00 . B B . 7 CYS HB3 1 1
17 13737 2 2 7 CYS N N 3.523 4.360 -10.609 1.00 . B B . 7 CYS N 1 1
17 13738 2 2 7 CYS O O 1.497 4.358 -12.572 1.00 . B B . 7 CYS O 1 1
17 13739 2 2 7 CYS SG S 2.203 8.142 -10.235 1.00 . B B . 7 CYS SG 1 1
17 13740 2 2 8 GLY C C -1.460 4.108 -12.555 1.00 . B B . 8 GLY C 1 1
17 13741 2 2 8 GLY CA C -1.068 5.521 -12.119 1.00 . B B . 8 GLY CA 1 1
17 13742 2 2 8 GLY H H 0.047 6.117 -10.409 1.00 . B B . 8 GLY H 1 1
17 13743 2 2 8 GLY HA2 H -1.922 5.971 -11.606 1.00 . B B . 8 GLY HA2 1 1
17 13744 2 2 8 GLY HA3 H -0.861 6.112 -13.014 1.00 . B B . 8 GLY HA3 1 1
17 13745 2 2 8 GLY N N 0.116 5.565 -11.252 1.00 . B B . 8 GLY N 1 1
17 13746 2 2 8 GLY O O -1.595 3.197 -11.737 1.00 . B B . 8 GLY O 1 1
17 13747 2 2 9 SER C C -0.915 1.541 -14.160 1.00 . B B . 9 SER C 1 1
17 13748 2 2 9 SER CA C -1.946 2.632 -14.483 1.00 . B B . 9 SER CA 1 1
17 13749 2 2 9 SER CB C -2.064 2.816 -16.005 1.00 . B B . 9 SER CB 1 1
17 13750 2 2 9 SER H H -1.450 4.697 -14.490 1.00 . B B . 9 SER H 1 1
17 13751 2 2 9 SER HA H -2.910 2.285 -14.113 1.00 . B B . 9 SER HA 1 1
17 13752 2 2 9 SER HB2 H -2.190 1.838 -16.476 1.00 . B B . 9 SER HB2 1 1
17 13753 2 2 9 SER HB3 H -2.947 3.415 -16.217 1.00 . B B . 9 SER HB3 1 1
17 13754 2 2 9 SER HG H -1.012 3.528 -17.521 1.00 . B B . 9 SER HG 1 1
17 13755 2 2 9 SER N N -1.625 3.923 -13.863 1.00 . B B . 9 SER N 1 1
17 13756 2 2 9 SER O O -1.305 0.409 -13.888 1.00 . B B . 9 SER O 1 1
17 13757 2 2 9 SER OG O -0.918 3.468 -16.545 1.00 . B B . 9 SER OG 1 1
17 13758 2 2 10 HIS C C 1.396 0.532 -12.226 1.00 . B B . 10 HIS C 1 1
17 13759 2 2 10 HIS CA C 1.420 0.897 -13.719 1.00 . B B . 10 HIS CA 1 1
17 13760 2 2 10 HIS CB C 2.783 1.434 -14.159 1.00 . B B . 10 HIS CB 1 1
17 13761 2 2 10 HIS CD2 C 3.349 2.416 -16.464 1.00 . B B . 10 HIS CD2 1 1
17 13762 2 2 10 HIS CE1 C 3.105 0.632 -17.719 1.00 . B B . 10 HIS CE1 1 1
17 13763 2 2 10 HIS CG C 2.979 1.375 -15.652 1.00 . B B . 10 HIS CG 1 1
17 13764 2 2 10 HIS H H 0.661 2.812 -14.296 1.00 . B B . 10 HIS H 1 1
17 13765 2 2 10 HIS HA H 1.250 -0.035 -14.252 1.00 . B B . 10 HIS HA 1 1
17 13766 2 2 10 HIS HB2 H 2.914 2.457 -13.805 1.00 . B B . 10 HIS HB2 1 1
17 13767 2 2 10 HIS HB3 H 3.559 0.825 -13.698 1.00 . B B . 10 HIS HB3 1 1
17 13768 2 2 10 HIS HD1 H 2.544 -0.672 -16.161 1.00 . B B . 10 HIS HD1 1 1
17 13769 2 2 10 HIS HD2 H 3.548 3.429 -16.136 1.00 . B B . 10 HIS HD2 1 1
17 13770 2 2 10 HIS HE1 H 3.072 -0.042 -18.569 1.00 . B B . 10 HIS HE1 1 1
17 13771 2 2 10 HIS N N 0.381 1.858 -14.090 1.00 . B B . 10 HIS N 1 1
17 13772 2 2 10 HIS ND1 N 2.828 0.266 -16.457 1.00 . B B . 10 HIS ND1 1 1
17 13773 2 2 10 HIS NE2 N 3.428 1.938 -17.780 1.00 . B B . 10 HIS NE2 1 1
17 13774 2 2 10 HIS O O 1.719 -0.603 -11.877 1.00 . B B . 10 HIS O 1 1
17 13775 2 2 11 LEU C C -0.550 0.216 -9.793 1.00 . B B . 11 LEU C 1 1
17 13776 2 2 11 LEU CA C 0.699 1.098 -9.936 1.00 . B B . 11 LEU CA 1 1
17 13777 2 2 11 LEU CB C 0.630 2.387 -9.093 1.00 . B B . 11 LEU CB 1 1
17 13778 2 2 11 LEU CD1 C 1.506 1.292 -6.927 1.00 . B B . 11 LEU CD1 1 1
17 13779 2 2 11 LEU CD2 C 0.392 3.524 -6.882 1.00 . B B . 11 LEU CD2 1 1
17 13780 2 2 11 LEU CG C 0.419 2.158 -7.579 1.00 . B B . 11 LEU CG 1 1
17 13781 2 2 11 LEU H H 0.705 2.356 -11.683 1.00 . B B . 11 LEU H 1 1
17 13782 2 2 11 LEU HA H 1.545 0.502 -9.584 1.00 . B B . 11 LEU HA 1 1
17 13783 2 2 11 LEU HB2 H 1.565 2.927 -9.225 1.00 . B B . 11 LEU HB2 1 1
17 13784 2 2 11 LEU HB3 H -0.179 3.018 -9.463 1.00 . B B . 11 LEU HB3 1 1
17 13785 2 2 11 LEU HD11 H 2.486 1.743 -7.072 1.00 . B B . 11 LEU HD11 1 1
17 13786 2 2 11 LEU HD12 H 1.504 0.289 -7.345 1.00 . B B . 11 LEU HD12 1 1
17 13787 2 2 11 LEU HD13 H 1.312 1.214 -5.858 1.00 . B B . 11 LEU HD13 1 1
17 13788 2 2 11 LEU HD21 H 1.336 4.046 -7.037 1.00 . B B . 11 LEU HD21 1 1
17 13789 2 2 11 LEU HD22 H 0.229 3.390 -5.813 1.00 . B B . 11 LEU HD22 1 1
17 13790 2 2 11 LEU HD23 H -0.423 4.120 -7.288 1.00 . B B . 11 LEU HD23 1 1
17 13791 2 2 11 LEU HG H -0.547 1.679 -7.414 1.00 . B B . 11 LEU HG 1 1
17 13792 2 2 11 LEU N N 0.946 1.433 -11.344 1.00 . B B . 11 LEU N 1 1
17 13793 2 2 11 LEU O O -0.490 -0.802 -9.116 1.00 . B B . 11 LEU O 1 1
17 13794 2 2 12 VAL C C -2.585 -1.681 -11.084 1.00 . B B . 12 VAL C 1 1
17 13795 2 2 12 VAL CA C -2.879 -0.279 -10.520 1.00 . B B . 12 VAL CA 1 1
17 13796 2 2 12 VAL CB C -3.984 0.434 -11.336 1.00 . B B . 12 VAL CB 1 1
17 13797 2 2 12 VAL CG1 C -5.180 -0.465 -11.690 1.00 . B B . 12 VAL CG1 1 1
17 13798 2 2 12 VAL CG2 C -4.510 1.659 -10.567 1.00 . B B . 12 VAL CG2 1 1
17 13799 2 2 12 VAL H H -1.627 1.426 -10.983 1.00 . B B . 12 VAL H 1 1
17 13800 2 2 12 VAL HA H -3.242 -0.397 -9.497 1.00 . B B . 12 VAL HA 1 1
17 13801 2 2 12 VAL HB H -3.548 0.785 -12.270 1.00 . B B . 12 VAL HB 1 1
17 13802 2 2 12 VAL HG11 H -5.945 0.119 -12.204 1.00 . B B . 12 VAL HG11 1 1
17 13803 2 2 12 VAL HG12 H -4.867 -1.269 -12.360 1.00 . B B . 12 VAL HG12 1 1
17 13804 2 2 12 VAL HG13 H -5.609 -0.892 -10.785 1.00 . B B . 12 VAL HG13 1 1
17 13805 2 2 12 VAL HG21 H -4.998 1.338 -9.643 1.00 . B B . 12 VAL HG21 1 1
17 13806 2 2 12 VAL HG22 H -3.696 2.333 -10.315 1.00 . B B . 12 VAL HG22 1 1
17 13807 2 2 12 VAL HG23 H -5.231 2.203 -11.181 1.00 . B B . 12 VAL HG23 1 1
17 13808 2 2 12 VAL N N -1.650 0.548 -10.470 1.00 . B B . 12 VAL N 1 1
17 13809 2 2 12 VAL O O -3.065 -2.677 -10.545 1.00 . B B . 12 VAL O 1 1
17 13810 2 2 13 GLU C C -0.369 -3.774 -11.646 1.00 . B B . 13 GLU C 1 1
17 13811 2 2 13 GLU CA C -1.207 -3.008 -12.673 1.00 . B B . 13 GLU CA 1 1
17 13812 2 2 13 GLU CB C -0.390 -2.655 -13.924 1.00 . B B . 13 GLU CB 1 1
17 13813 2 2 13 GLU CD C 1.101 -3.327 -15.852 1.00 . B B . 13 GLU CD 1 1
17 13814 2 2 13 GLU CG C 0.378 -3.805 -14.580 1.00 . B B . 13 GLU CG 1 1
17 13815 2 2 13 GLU H H -1.463 -0.900 -12.575 1.00 . B B . 13 GLU H 1 1
17 13816 2 2 13 GLU HA H -2.030 -3.654 -12.958 1.00 . B B . 13 GLU HA 1 1
17 13817 2 2 13 GLU HB2 H -1.067 -2.230 -14.666 1.00 . B B . 13 GLU HB2 1 1
17 13818 2 2 13 GLU HB3 H 0.330 -1.895 -13.648 1.00 . B B . 13 GLU HB3 1 1
17 13819 2 2 13 GLU HG2 H 1.121 -4.183 -13.878 1.00 . B B . 13 GLU HG2 1 1
17 13820 2 2 13 GLU HG3 H -0.316 -4.608 -14.819 1.00 . B B . 13 GLU HG3 1 1
17 13821 2 2 13 GLU N N -1.749 -1.764 -12.122 1.00 . B B . 13 GLU N 1 1
17 13822 2 2 13 GLU O O -0.572 -4.975 -11.468 1.00 . B B . 13 GLU O 1 1
17 13823 2 2 13 GLU OE1 O 1.879 -2.342 -15.783 1.00 . B B . 13 GLU OE1 1 1
17 13824 2 2 13 GLU OE2 O 0.911 -3.943 -16.929 1.00 . B B . 13 GLU OE2 1 1
17 13825 2 2 14 ALA C C 0.450 -4.283 -8.745 1.00 . B B . 14 ALA C 1 1
17 13826 2 2 14 ALA CA C 1.329 -3.725 -9.872 1.00 . B B . 14 ALA CA 1 1
17 13827 2 2 14 ALA CB C 2.363 -2.720 -9.353 1.00 . B B . 14 ALA CB 1 1
17 13828 2 2 14 ALA H H 0.669 -2.119 -11.115 1.00 . B B . 14 ALA H 1 1
17 13829 2 2 14 ALA HA H 1.865 -4.572 -10.305 1.00 . B B . 14 ALA HA 1 1
17 13830 2 2 14 ALA HB1 H 2.977 -2.355 -10.178 1.00 . B B . 14 ALA HB1 1 1
17 13831 2 2 14 ALA HB2 H 1.866 -1.881 -8.870 1.00 . B B . 14 ALA HB2 1 1
17 13832 2 2 14 ALA HB3 H 3.010 -3.210 -8.623 1.00 . B B . 14 ALA HB3 1 1
17 13833 2 2 14 ALA N N 0.531 -3.104 -10.925 1.00 . B B . 14 ALA N 1 1
17 13834 2 2 14 ALA O O 0.694 -5.408 -8.309 1.00 . B B . 14 ALA O 1 1
17 13835 2 2 15 LEU C C -2.199 -5.407 -7.900 1.00 . B B . 15 LEU C 1 1
17 13836 2 2 15 LEU CA C -1.589 -4.100 -7.372 1.00 . B B . 15 LEU CA 1 1
17 13837 2 2 15 LEU CB C -2.700 -3.068 -7.049 1.00 . B B . 15 LEU CB 1 1
17 13838 2 2 15 LEU CD1 C -2.175 -2.873 -4.540 1.00 . B B . 15 LEU CD1 1 1
17 13839 2 2 15 LEU CD2 C -1.438 -1.046 -6.114 1.00 . B B . 15 LEU CD2 1 1
17 13840 2 2 15 LEU CG C -2.493 -2.123 -5.845 1.00 . B B . 15 LEU CG 1 1
17 13841 2 2 15 LEU H H -0.739 -2.633 -8.710 1.00 . B B . 15 LEU H 1 1
17 13842 2 2 15 LEU HA H -1.072 -4.373 -6.455 1.00 . B B . 15 LEU HA 1 1
17 13843 2 2 15 LEU HB2 H -2.917 -2.469 -7.933 1.00 . B B . 15 LEU HB2 1 1
17 13844 2 2 15 LEU HB3 H -3.613 -3.629 -6.832 1.00 . B B . 15 LEU HB3 1 1
17 13845 2 2 15 LEU HD11 H -1.183 -3.313 -4.581 1.00 . B B . 15 LEU HD11 1 1
17 13846 2 2 15 LEU HD12 H -2.914 -3.658 -4.376 1.00 . B B . 15 LEU HD12 1 1
17 13847 2 2 15 LEU HD13 H -2.214 -2.178 -3.700 1.00 . B B . 15 LEU HD13 1 1
17 13848 2 2 15 LEU HD21 H -0.488 -1.504 -6.383 1.00 . B B . 15 LEU HD21 1 1
17 13849 2 2 15 LEU HD22 H -1.303 -0.431 -5.225 1.00 . B B . 15 LEU HD22 1 1
17 13850 2 2 15 LEU HD23 H -1.782 -0.406 -6.927 1.00 . B B . 15 LEU HD23 1 1
17 13851 2 2 15 LEU HG H -3.437 -1.602 -5.687 1.00 . B B . 15 LEU HG 1 1
17 13852 2 2 15 LEU N N -0.602 -3.566 -8.321 1.00 . B B . 15 LEU N 1 1
17 13853 2 2 15 LEU O O -2.157 -6.416 -7.197 1.00 . B B . 15 LEU O 1 1
17 13854 2 2 16 TYR C C -2.365 -7.808 -9.926 1.00 . B B . 16 TYR C 1 1
17 13855 2 2 16 TYR CA C -3.352 -6.657 -9.658 1.00 . B B . 16 TYR CA 1 1
17 13856 2 2 16 TYR CB C -4.342 -6.360 -10.805 1.00 . B B . 16 TYR CB 1 1
17 13857 2 2 16 TYR CD1 C -3.058 -6.876 -12.961 1.00 . B B . 16 TYR CD1 1 1
17 13858 2 2 16 TYR CD2 C -4.358 -4.825 -12.811 1.00 . B B . 16 TYR CD2 1 1
17 13859 2 2 16 TYR CE1 C -2.718 -6.564 -14.294 1.00 . B B . 16 TYR CE1 1 1
17 13860 2 2 16 TYR CE2 C -4.050 -4.526 -14.149 1.00 . B B . 16 TYR CE2 1 1
17 13861 2 2 16 TYR CG C -3.854 -5.994 -12.201 1.00 . B B . 16 TYR CG 1 1
17 13862 2 2 16 TYR CZ C -3.218 -5.389 -14.894 1.00 . B B . 16 TYR CZ 1 1
17 13863 2 2 16 TYR H H -2.665 -4.600 -9.713 1.00 . B B . 16 TYR H 1 1
17 13864 2 2 16 TYR HA H -3.986 -7.026 -8.850 1.00 . B B . 16 TYR HA 1 1
17 13865 2 2 16 TYR HB2 H -4.977 -7.242 -10.921 1.00 . B B . 16 TYR HB2 1 1
17 13866 2 2 16 TYR HB3 H -4.992 -5.558 -10.461 1.00 . B B . 16 TYR HB3 1 1
17 13867 2 2 16 TYR HD1 H -2.717 -7.809 -12.542 1.00 . B B . 16 TYR HD1 1 1
17 13868 2 2 16 TYR HD2 H -5.000 -4.159 -12.253 1.00 . B B . 16 TYR HD2 1 1
17 13869 2 2 16 TYR HE1 H -2.093 -7.240 -14.861 1.00 . B B . 16 TYR HE1 1 1
17 13870 2 2 16 TYR HE2 H -4.445 -3.631 -14.607 1.00 . B B . 16 TYR HE2 1 1
17 13871 2 2 16 TYR HH H -2.352 -5.751 -16.610 1.00 . B B . 16 TYR HH 1 1
17 13872 2 2 16 TYR N N -2.715 -5.437 -9.138 1.00 . B B . 16 TYR N 1 1
17 13873 2 2 16 TYR O O -2.735 -8.971 -9.754 1.00 . B B . 16 TYR O 1 1
17 13874 2 2 16 TYR OH O -2.914 -5.085 -16.187 1.00 . B B . 16 TYR OH 1 1
17 13875 2 2 17 LEU C C 0.462 -9.062 -9.067 1.00 . B B . 17 LEU C 1 1
17 13876 2 2 17 LEU CA C -0.036 -8.517 -10.416 1.00 . B B . 17 LEU CA 1 1
17 13877 2 2 17 LEU CB C 1.128 -7.920 -11.232 1.00 . B B . 17 LEU CB 1 1
17 13878 2 2 17 LEU CD1 C 2.031 -6.974 -13.375 1.00 . B B . 17 LEU CD1 1 1
17 13879 2 2 17 LEU CD2 C 0.550 -8.988 -13.491 1.00 . B B . 17 LEU CD2 1 1
17 13880 2 2 17 LEU CG C 0.832 -7.684 -12.729 1.00 . B B . 17 LEU CG 1 1
17 13881 2 2 17 LEU H H -0.883 -6.542 -10.459 1.00 . B B . 17 LEU H 1 1
17 13882 2 2 17 LEU HA H -0.437 -9.380 -10.951 1.00 . B B . 17 LEU HA 1 1
17 13883 2 2 17 LEU HB2 H 1.421 -6.976 -10.771 1.00 . B B . 17 LEU HB2 1 1
17 13884 2 2 17 LEU HB3 H 1.982 -8.594 -11.163 1.00 . B B . 17 LEU HB3 1 1
17 13885 2 2 17 LEU HD11 H 1.813 -6.757 -14.421 1.00 . B B . 17 LEU HD11 1 1
17 13886 2 2 17 LEU HD12 H 2.920 -7.606 -13.319 1.00 . B B . 17 LEU HD12 1 1
17 13887 2 2 17 LEU HD13 H 2.227 -6.039 -12.856 1.00 . B B . 17 LEU HD13 1 1
17 13888 2 2 17 LEU HD21 H 1.380 -9.687 -13.364 1.00 . B B . 17 LEU HD21 1 1
17 13889 2 2 17 LEU HD22 H 0.424 -8.773 -14.554 1.00 . B B . 17 LEU HD22 1 1
17 13890 2 2 17 LEU HD23 H -0.371 -9.449 -13.128 1.00 . B B . 17 LEU HD23 1 1
17 13891 2 2 17 LEU HG H -0.040 -7.042 -12.833 1.00 . B B . 17 LEU HG 1 1
17 13892 2 2 17 LEU N N -1.101 -7.516 -10.261 1.00 . B B . 17 LEU N 1 1
17 13893 2 2 17 LEU O O 0.654 -10.273 -8.944 1.00 . B B . 17 LEU O 1 1
17 13894 2 2 18 VAL C C -0.026 -9.439 -6.011 1.00 . B B . 18 VAL C 1 1
17 13895 2 2 18 VAL CA C 1.066 -8.615 -6.701 1.00 . B B . 18 VAL CA 1 1
17 13896 2 2 18 VAL CB C 1.464 -7.395 -5.834 1.00 . B B . 18 VAL CB 1 1
17 13897 2 2 18 VAL CG1 C 1.590 -7.715 -4.335 1.00 . B B . 18 VAL CG1 1 1
17 13898 2 2 18 VAL CG2 C 2.823 -6.846 -6.304 1.00 . B B . 18 VAL CG2 1 1
17 13899 2 2 18 VAL H H 0.505 -7.212 -8.242 1.00 . B B . 18 VAL H 1 1
17 13900 2 2 18 VAL HA H 1.948 -9.254 -6.805 1.00 . B B . 18 VAL HA 1 1
17 13901 2 2 18 VAL HB H 0.707 -6.618 -5.941 1.00 . B B . 18 VAL HB 1 1
17 13902 2 2 18 VAL HG11 H 0.612 -7.962 -3.917 1.00 . B B . 18 VAL HG11 1 1
17 13903 2 2 18 VAL HG12 H 2.275 -8.547 -4.184 1.00 . B B . 18 VAL HG12 1 1
17 13904 2 2 18 VAL HG13 H 1.970 -6.846 -3.800 1.00 . B B . 18 VAL HG13 1 1
17 13905 2 2 18 VAL HG21 H 2.798 -6.597 -7.364 1.00 . B B . 18 VAL HG21 1 1
17 13906 2 2 18 VAL HG22 H 3.062 -5.950 -5.738 1.00 . B B . 18 VAL HG22 1 1
17 13907 2 2 18 VAL HG23 H 3.604 -7.587 -6.143 1.00 . B B . 18 VAL HG23 1 1
17 13908 2 2 18 VAL N N 0.638 -8.206 -8.053 1.00 . B B . 18 VAL N 1 1
17 13909 2 2 18 VAL O O 0.267 -10.503 -5.466 1.00 . B B . 18 VAL O 1 1
17 13910 2 2 19 CYS C C -2.815 -10.947 -6.089 1.00 . B B . 19 CYS C 1 1
17 13911 2 2 19 CYS CA C -2.380 -9.672 -5.355 1.00 . B B . 19 CYS CA 1 1
17 13912 2 2 19 CYS CB C -3.554 -8.706 -5.169 1.00 . B B . 19 CYS CB 1 1
17 13913 2 2 19 CYS H H -1.477 -8.078 -6.469 1.00 . B B . 19 CYS H 1 1
17 13914 2 2 19 CYS HA H -2.050 -9.982 -4.368 1.00 . B B . 19 CYS HA 1 1
17 13915 2 2 19 CYS HB2 H -3.919 -8.389 -6.147 1.00 . B B . 19 CYS HB2 1 1
17 13916 2 2 19 CYS HB3 H -4.356 -9.239 -4.663 1.00 . B B . 19 CYS HB3 1 1
17 13917 2 2 19 CYS N N -1.282 -8.977 -6.032 1.00 . B B . 19 CYS N 1 1
17 13918 2 2 19 CYS O O -3.091 -11.953 -5.435 1.00 . B B . 19 CYS O 1 1
17 13919 2 2 19 CYS SG S -3.169 -7.227 -4.191 1.00 . B B . 19 CYS SG 1 1
17 13920 2 2 20 GLY C C -4.712 -12.458 -8.007 1.00 . B B . 20 GLY C 1 1
17 13921 2 2 20 GLY CA C -3.256 -12.067 -8.256 1.00 . B B . 20 GLY CA 1 1
17 13922 2 2 20 GLY H H -2.602 -10.068 -7.906 1.00 . B B . 20 GLY H 1 1
17 13923 2 2 20 GLY HA2 H -3.142 -11.821 -9.311 1.00 . B B . 20 GLY HA2 1 1
17 13924 2 2 20 GLY HA3 H -2.616 -12.915 -8.018 1.00 . B B . 20 GLY HA3 1 1
17 13925 2 2 20 GLY N N -2.852 -10.924 -7.428 1.00 . B B . 20 GLY N 1 1
17 13926 2 2 20 GLY O O -5.603 -11.607 -8.014 1.00 . B B . 20 GLY O 1 1
17 13927 2 2 21 GLU C C -6.901 -13.698 -6.158 1.00 . B B . 21 GLU C 1 1
17 13928 2 2 21 GLU CA C -6.266 -14.310 -7.427 1.00 . B B . 21 GLU CA 1 1
17 13929 2 2 21 GLU CB C -6.112 -15.838 -7.297 1.00 . B B . 21 GLU CB 1 1
17 13930 2 2 21 GLU CD C -7.230 -18.108 -7.280 1.00 . B B . 21 GLU CD 1 1
17 13931 2 2 21 GLU CG C -7.447 -16.588 -7.208 1.00 . B B . 21 GLU CG 1 1
17 13932 2 2 21 GLU H H -4.159 -14.378 -7.755 1.00 . B B . 21 GLU H 1 1
17 13933 2 2 21 GLU HA H -6.931 -14.107 -8.266 1.00 . B B . 21 GLU HA 1 1
17 13934 2 2 21 GLU HB2 H -5.575 -16.203 -8.174 1.00 . B B . 21 GLU HB2 1 1
17 13935 2 2 21 GLU HB3 H -5.514 -16.065 -6.414 1.00 . B B . 21 GLU HB3 1 1
17 13936 2 2 21 GLU HG2 H -7.947 -16.344 -6.270 1.00 . B B . 21 GLU HG2 1 1
17 13937 2 2 21 GLU HG3 H -8.095 -16.270 -8.029 1.00 . B B . 21 GLU HG3 1 1
17 13938 2 2 21 GLU N N -4.948 -13.745 -7.744 1.00 . B B . 21 GLU N 1 1
17 13939 2 2 21 GLU O O -8.126 -13.686 -6.033 1.00 . B B . 21 GLU O 1 1
17 13940 2 2 21 GLU OE1 O -6.947 -18.740 -6.234 1.00 . B B . 21 GLU OE1 1 1
17 13941 2 2 21 GLU OE2 O -7.336 -18.690 -8.386 1.00 . B B . 21 GLU OE2 1 1
17 13942 2 2 22 ARG C C -7.392 -11.232 -4.252 1.00 . B B . 22 ARG C 1 1
17 13943 2 2 22 ARG CA C -6.566 -12.508 -3.999 1.00 . B B . 22 ARG CA 1 1
17 13944 2 2 22 ARG CB C -5.379 -12.156 -3.080 1.00 . B B . 22 ARG CB 1 1
17 13945 2 2 22 ARG CD C -3.363 -13.024 -1.771 1.00 . B B . 22 ARG CD 1 1
17 13946 2 2 22 ARG CG C -4.567 -13.391 -2.652 1.00 . B B . 22 ARG CG 1 1
17 13947 2 2 22 ARG CZ C -1.092 -12.038 -2.042 1.00 . B B . 22 ARG CZ 1 1
17 13948 2 2 22 ARG H H -5.093 -13.171 -5.401 1.00 . B B . 22 ARG H 1 1
17 13949 2 2 22 ARG HA H -7.200 -13.218 -3.467 1.00 . B B . 22 ARG HA 1 1
17 13950 2 2 22 ARG HB2 H -4.737 -11.440 -3.586 1.00 . B B . 22 ARG HB2 1 1
17 13951 2 2 22 ARG HB3 H -5.764 -11.671 -2.182 1.00 . B B . 22 ARG HB3 1 1
17 13952 2 2 22 ARG HD2 H -3.693 -12.343 -0.988 1.00 . B B . 22 ARG HD2 1 1
17 13953 2 2 22 ARG HD3 H -2.995 -13.940 -1.302 1.00 . B B . 22 ARG HD3 1 1
17 13954 2 2 22 ARG HE H -2.394 -12.362 -3.551 1.00 . B B . 22 ARG HE 1 1
17 13955 2 2 22 ARG HG2 H -5.220 -14.052 -2.081 1.00 . B B . 22 ARG HG2 1 1
17 13956 2 2 22 ARG HG3 H -4.209 -13.933 -3.528 1.00 . B B . 22 ARG HG3 1 1
17 13957 2 2 22 ARG HH11 H -1.482 -12.446 -0.097 1.00 . B B . 22 ARG HH11 1 1
17 13958 2 2 22 ARG HH12 H 0.114 -11.802 -0.460 1.00 . B B . 22 ARG HH12 1 1
17 13959 2 2 22 ARG HH21 H -0.210 -11.515 -3.807 1.00 . B B . 22 ARG HH21 1 1
17 13960 2 2 22 ARG HH22 H 0.748 -11.337 -2.341 1.00 . B B . 22 ARG HH22 1 1
17 13961 2 2 22 ARG N N -6.091 -13.147 -5.236 1.00 . B B . 22 ARG N 1 1
17 13962 2 2 22 ARG NE N -2.264 -12.415 -2.547 1.00 . B B . 22 ARG NE 1 1
17 13963 2 2 22 ARG NH1 N -0.815 -12.094 -0.759 1.00 . B B . 22 ARG NH1 1 1
17 13964 2 2 22 ARG NH2 N -0.126 -11.586 -2.801 1.00 . B B . 22 ARG NH2 1 1
17 13965 2 2 22 ARG O O -8.269 -10.907 -3.448 1.00 . B B . 22 ARG O 1 1
17 13966 2 2 23 GLY C C -7.261 -8.077 -4.710 1.00 . B B . 23 GLY C 1 1
17 13967 2 2 23 GLY CA C -7.709 -9.196 -5.662 1.00 . B B . 23 GLY CA 1 1
17 13968 2 2 23 GLY H H -6.422 -10.874 -5.982 1.00 . B B . 23 GLY H 1 1
17 13969 2 2 23 GLY HA2 H -7.449 -8.907 -6.679 1.00 . B B . 23 GLY HA2 1 1
17 13970 2 2 23 GLY HA3 H -8.794 -9.270 -5.589 1.00 . B B . 23 GLY HA3 1 1
17 13971 2 2 23 GLY N N -7.109 -10.503 -5.343 1.00 . B B . 23 GLY N 1 1
17 13972 2 2 23 GLY O O -6.536 -8.324 -3.745 1.00 . B B . 23 GLY O 1 1
17 13973 2 2 24 PHE C C -8.690 -4.730 -4.122 1.00 . B B . 24 PHE C 1 1
17 13974 2 2 24 PHE CA C -7.471 -5.671 -4.126 1.00 . B B . 24 PHE CA 1 1
17 13975 2 2 24 PHE CB C -6.188 -4.950 -4.573 1.00 . B B . 24 PHE CB 1 1
17 13976 2 2 24 PHE CD1 C -6.316 -4.649 -7.091 1.00 . B B . 24 PHE CD1 1 1
17 13977 2 2 24 PHE CD2 C -6.427 -2.673 -5.672 1.00 . B B . 24 PHE CD2 1 1
17 13978 2 2 24 PHE CE1 C -6.446 -3.840 -8.231 1.00 . B B . 24 PHE CE1 1 1
17 13979 2 2 24 PHE CE2 C -6.547 -1.863 -6.816 1.00 . B B . 24 PHE CE2 1 1
17 13980 2 2 24 PHE CG C -6.317 -4.072 -5.806 1.00 . B B . 24 PHE CG 1 1
17 13981 2 2 24 PHE CZ C -6.561 -2.447 -8.092 1.00 . B B . 24 PHE CZ 1 1
17 13982 2 2 24 PHE H H -8.249 -6.702 -5.809 1.00 . B B . 24 PHE H 1 1
17 13983 2 2 24 PHE HA H -7.327 -6.012 -3.099 1.00 . B B . 24 PHE HA 1 1
17 13984 2 2 24 PHE HB2 H -5.823 -4.340 -3.745 1.00 . B B . 24 PHE HB2 1 1
17 13985 2 2 24 PHE HB3 H -5.435 -5.704 -4.776 1.00 . B B . 24 PHE HB3 1 1
17 13986 2 2 24 PHE HD1 H -6.221 -5.723 -7.204 1.00 . B B . 24 PHE HD1 1 1
17 13987 2 2 24 PHE HD2 H -6.418 -2.213 -4.695 1.00 . B B . 24 PHE HD2 1 1
17 13988 2 2 24 PHE HE1 H -6.458 -4.283 -9.215 1.00 . B B . 24 PHE HE1 1 1
17 13989 2 2 24 PHE HE2 H -6.631 -0.787 -6.709 1.00 . B B . 24 PHE HE2 1 1
17 13990 2 2 24 PHE HZ H -6.668 -1.825 -8.971 1.00 . B B . 24 PHE HZ 1 1
17 13991 2 2 24 PHE N N -7.695 -6.846 -4.981 1.00 . B B . 24 PHE N 1 1
17 13992 2 2 24 PHE O O -9.524 -4.781 -5.031 1.00 . B B . 24 PHE O 1 1
17 13993 2 2 25 PHE C C -9.489 -1.462 -2.733 1.00 . B B . 25 PHE C 1 1
17 13994 2 2 25 PHE CA C -9.904 -2.940 -2.901 1.00 . B B . 25 PHE CA 1 1
17 13995 2 2 25 PHE CB C -10.696 -3.464 -1.683 1.00 . B B . 25 PHE CB 1 1
17 13996 2 2 25 PHE CD1 C -12.903 -2.373 -2.374 1.00 . B B . 25 PHE CD1 1 1
17 13997 2 2 25 PHE CD2 C -12.409 -2.644 -0.009 1.00 . B B . 25 PHE CD2 1 1
17 13998 2 2 25 PHE CE1 C -14.128 -1.769 -2.047 1.00 . B B . 25 PHE CE1 1 1
17 13999 2 2 25 PHE CE2 C -13.636 -2.041 0.321 1.00 . B B . 25 PHE CE2 1 1
17 14000 2 2 25 PHE CG C -12.025 -2.798 -1.358 1.00 . B B . 25 PHE CG 1 1
17 14001 2 2 25 PHE CZ C -14.497 -1.600 -0.700 1.00 . B B . 25 PHE CZ 1 1
17 14002 2 2 25 PHE H H -8.048 -3.904 -2.403 1.00 . B B . 25 PHE H 1 1
17 14003 2 2 25 PHE HA H -10.554 -2.978 -3.778 1.00 . B B . 25 PHE HA 1 1
17 14004 2 2 25 PHE HB2 H -10.902 -4.523 -1.841 1.00 . B B . 25 PHE HB2 1 1
17 14005 2 2 25 PHE HB3 H -10.053 -3.386 -0.806 1.00 . B B . 25 PHE HB3 1 1
17 14006 2 2 25 PHE HD1 H -12.643 -2.506 -3.414 1.00 . B B . 25 PHE HD1 1 1
17 14007 2 2 25 PHE HD2 H -11.757 -2.992 0.782 1.00 . B B . 25 PHE HD2 1 1
17 14008 2 2 25 PHE HE1 H -14.793 -1.439 -2.835 1.00 . B B . 25 PHE HE1 1 1
17 14009 2 2 25 PHE HE2 H -13.920 -1.923 1.359 1.00 . B B . 25 PHE HE2 1 1
17 14010 2 2 25 PHE HZ H -15.443 -1.138 -0.452 1.00 . B B . 25 PHE HZ 1 1
17 14011 2 2 25 PHE N N -8.769 -3.857 -3.110 1.00 . B B . 25 PHE N 1 1
17 14012 2 2 25 PHE O O -10.331 -0.571 -2.836 1.00 . B B . 25 PHE O 1 1
17 14013 2 2 26 TYR C C -7.897 1.107 -3.547 1.00 . B B . 26 TYR C 1 1
17 14014 2 2 26 TYR CA C -7.678 0.187 -2.324 1.00 . B B . 26 TYR CA 1 1
17 14015 2 2 26 TYR CB C -6.190 0.103 -1.956 1.00 . B B . 26 TYR CB 1 1
17 14016 2 2 26 TYR CD1 C -5.698 2.255 -0.707 1.00 . B B . 26 TYR CD1 1 1
17 14017 2 2 26 TYR CD2 C -4.687 1.915 -2.897 1.00 . B B . 26 TYR CD2 1 1
17 14018 2 2 26 TYR CE1 C -5.104 3.532 -0.629 1.00 . B B . 26 TYR CE1 1 1
17 14019 2 2 26 TYR CE2 C -4.089 3.185 -2.826 1.00 . B B . 26 TYR CE2 1 1
17 14020 2 2 26 TYR CG C -5.498 1.449 -1.843 1.00 . B B . 26 TYR CG 1 1
17 14021 2 2 26 TYR CZ C -4.305 4.005 -1.696 1.00 . B B . 26 TYR CZ 1 1
17 14022 2 2 26 TYR H H -7.541 -1.936 -2.471 1.00 . B B . 26 TYR H 1 1
17 14023 2 2 26 TYR HA H -8.194 0.638 -1.475 1.00 . B B . 26 TYR HA 1 1
17 14024 2 2 26 TYR HB2 H -6.106 -0.417 -1.006 1.00 . B B . 26 TYR HB2 1 1
17 14025 2 2 26 TYR HB3 H -5.670 -0.495 -2.709 1.00 . B B . 26 TYR HB3 1 1
17 14026 2 2 26 TYR HD1 H -6.306 1.897 0.111 1.00 . B B . 26 TYR HD1 1 1
17 14027 2 2 26 TYR HD2 H -4.534 1.299 -3.772 1.00 . B B . 26 TYR HD2 1 1
17 14028 2 2 26 TYR HE1 H -5.255 4.147 0.244 1.00 . B B . 26 TYR HE1 1 1
17 14029 2 2 26 TYR HE2 H -3.462 3.537 -3.633 1.00 . B B . 26 TYR HE2 1 1
17 14030 2 2 26 TYR HH H -4.022 5.739 -0.856 1.00 . B B . 26 TYR HH 1 1
17 14031 2 2 26 TYR N N -8.200 -1.174 -2.510 1.00 . B B . 26 TYR N 1 1
17 14032 2 2 26 TYR O O -7.493 0.778 -4.668 1.00 . B B . 26 TYR O 1 1
17 14033 2 2 26 TYR OH O -3.739 5.243 -1.638 1.00 . B B . 26 TYR OH 1 1
17 14034 2 2 27 THR C C -7.534 4.350 -4.255 1.00 . B B . 27 THR C 1 1
17 14035 2 2 27 THR CA C -8.703 3.349 -4.304 1.00 . B B . 27 THR CA 1 1
17 14036 2 2 27 THR CB C -10.046 4.056 -4.069 1.00 . B B . 27 THR CB 1 1
17 14037 2 2 27 THR CG2 C -11.212 3.169 -4.509 1.00 . B B . 27 THR CG2 1 1
17 14038 2 2 27 THR H H -8.834 2.475 -2.380 1.00 . B B . 27 THR H 1 1
17 14039 2 2 27 THR HA H -8.742 2.895 -5.292 1.00 . B B . 27 THR HA 1 1
17 14040 2 2 27 THR HB H -10.076 4.987 -4.640 1.00 . B B . 27 THR HB 1 1
17 14041 2 2 27 THR HG1 H -11.092 4.711 -2.558 1.00 . B B . 27 THR HG1 1 1
17 14042 2 2 27 THR HG21 H -11.120 2.931 -5.570 1.00 . B B . 27 THR HG21 1 1
17 14043 2 2 27 THR HG22 H -12.155 3.694 -4.355 1.00 . B B . 27 THR HG22 1 1
17 14044 2 2 27 THR HG23 H -11.223 2.240 -3.933 1.00 . B B . 27 THR HG23 1 1
17 14045 2 2 27 THR N N -8.500 2.282 -3.313 1.00 . B B . 27 THR N 1 1
17 14046 2 2 27 THR O O -7.207 4.831 -3.163 1.00 . B B . 27 THR O 1 1
17 14047 2 2 27 THR OG1 O -10.211 4.326 -2.694 1.00 . B B . 27 THR OG1 1 1
17 14048 2 2 28 PRO C C -5.870 6.884 -4.968 1.00 . B B . 28 PRO C 1 1
17 14049 2 2 28 PRO CA C -5.652 5.441 -5.435 1.00 . B B . 28 PRO CA 1 1
17 14050 2 2 28 PRO CB C -5.150 5.364 -6.881 1.00 . B B . 28 PRO CB 1 1
17 14051 2 2 28 PRO CD C -7.270 4.269 -6.747 1.00 . B B . 28 PRO CD 1 1
17 14052 2 2 28 PRO CG C -6.421 5.119 -7.691 1.00 . B B . 28 PRO CG 1 1
17 14053 2 2 28 PRO HA H -4.918 4.968 -4.784 1.00 . B B . 28 PRO HA 1 1
17 14054 2 2 28 PRO HB2 H -4.649 6.280 -7.197 1.00 . B B . 28 PRO HB2 1 1
17 14055 2 2 28 PRO HB3 H -4.484 4.507 -6.990 1.00 . B B . 28 PRO HB3 1 1
17 14056 2 2 28 PRO HD2 H -8.328 4.450 -6.938 1.00 . B B . 28 PRO HD2 1 1
17 14057 2 2 28 PRO HD3 H -7.035 3.214 -6.888 1.00 . B B . 28 PRO HD3 1 1
17 14058 2 2 28 PRO HG2 H -6.923 6.067 -7.881 1.00 . B B . 28 PRO HG2 1 1
17 14059 2 2 28 PRO HG3 H -6.210 4.598 -8.626 1.00 . B B . 28 PRO HG3 1 1
17 14060 2 2 28 PRO N N -6.896 4.675 -5.400 1.00 . B B . 28 PRO N 1 1
17 14061 2 2 28 PRO O O -6.816 7.544 -5.394 1.00 . B B . 28 PRO O 1 1
17 14062 2 2 29 LYS C C -6.255 8.988 -2.567 1.00 . B B . 29 LYS C 1 1
17 14063 2 2 29 LYS CA C -5.000 8.685 -3.426 1.00 . B B . 29 LYS CA 1 1
17 14064 2 2 29 LYS CB C -4.766 9.792 -4.484 1.00 . B B . 29 LYS CB 1 1
17 14065 2 2 29 LYS CD C -3.228 10.817 -6.206 1.00 . B B . 29 LYS CD 1 1
17 14066 2 2 29 LYS CE C -1.889 10.682 -6.943 1.00 . B B . 29 LYS CE 1 1
17 14067 2 2 29 LYS CG C -3.423 9.658 -5.220 1.00 . B B . 29 LYS CG 1 1
17 14068 2 2 29 LYS H H -4.283 6.701 -3.743 1.00 . B B . 29 LYS H 1 1
17 14069 2 2 29 LYS HA H -4.160 8.718 -2.729 1.00 . B B . 29 LYS HA 1 1
17 14070 2 2 29 LYS HB2 H -5.576 9.790 -5.214 1.00 . B B . 29 LYS HB2 1 1
17 14071 2 2 29 LYS HB3 H -4.780 10.759 -3.979 1.00 . B B . 29 LYS HB3 1 1
17 14072 2 2 29 LYS HD2 H -4.042 10.814 -6.934 1.00 . B B . 29 LYS HD2 1 1
17 14073 2 2 29 LYS HD3 H -3.248 11.763 -5.659 1.00 . B B . 29 LYS HD3 1 1
17 14074 2 2 29 LYS HE2 H -1.078 10.653 -6.205 1.00 . B B . 29 LYS HE2 1 1
17 14075 2 2 29 LYS HE3 H -1.883 9.734 -7.488 1.00 . B B . 29 LYS HE3 1 1
17 14076 2 2 29 LYS HG2 H -2.613 9.676 -4.490 1.00 . B B . 29 LYS HG2 1 1
17 14077 2 2 29 LYS HG3 H -3.397 8.715 -5.764 1.00 . B B . 29 LYS HG3 1 1
17 14078 2 2 29 LYS HZ1 H -0.784 11.707 -8.377 1.00 . B B . 29 LYS HZ1 1 1
17 14079 2 2 29 LYS HZ2 H -1.652 12.692 -7.406 1.00 . B B . 29 LYS HZ2 1 1
17 14080 2 2 29 LYS HZ3 H -2.398 11.843 -8.591 1.00 . B B . 29 LYS HZ3 1 1
17 14081 2 2 29 LYS N N -5.001 7.343 -4.054 1.00 . B B . 29 LYS N 1 1
17 14082 2 2 29 LYS NZ N -1.667 11.805 -7.893 1.00 . B B . 29 LYS NZ 1 1
17 14083 2 2 29 LYS O O -6.348 10.068 -1.971 1.00 . B B . 29 LYS O 1 1
17 14084 2 2 30 THR C C -8.737 7.404 -0.665 1.00 . B B . 30 THR C 1 1
17 14085 2 2 30 THR CA C -8.565 8.232 -1.932 1.00 . B B . 30 THR CA 1 1
17 14086 2 2 30 THR CB C -9.616 7.850 -2.983 1.00 . B B . 30 THR CB 1 1
17 14087 2 2 30 THR CG2 C -11.049 8.058 -2.495 1.00 . B B . 30 THR CG2 1 1
17 14088 2 2 30 THR H H -7.034 7.194 -3.002 1.00 . B B . 30 THR H 1 1
17 14089 2 2 30 THR HA H -8.722 9.277 -1.662 1.00 . B B . 30 THR HA 1 1
17 14090 2 2 30 THR HB H -9.485 6.807 -3.270 1.00 . B B . 30 THR HB 1 1
17 14091 2 2 30 THR HG1 H -8.635 8.383 -4.588 1.00 . B B . 30 THR HG1 1 1
17 14092 2 2 30 THR HG21 H -11.744 7.858 -3.312 1.00 . B B . 30 THR HG21 1 1
17 14093 2 2 30 THR HG22 H -11.185 9.081 -2.147 1.00 . B B . 30 THR HG22 1 1
17 14094 2 2 30 THR HG23 H -11.272 7.366 -1.683 1.00 . B B . 30 THR HG23 1 1
17 14095 2 2 30 THR N N -7.220 8.058 -2.509 1.00 . B B . 30 THR N 1 1
17 14096 2 2 30 THR O O -9.225 7.937 0.331 1.00 . B B . 30 THR O 1 1
17 14097 2 2 30 THR OG1 O -9.444 8.664 -4.123 1.00 . B B . 30 THR OG1 1 1
17 14098 2 2 31 LYS C C -9.843 4.530 0.499 1.00 . B B . 31 LYS C 1 1
17 14099 2 2 31 LYS CA C -8.414 5.101 0.339 1.00 . B B . 31 LYS CA 1 1
17 14100 2 2 31 LYS CB C -7.802 5.607 1.663 1.00 . B B . 31 LYS CB 1 1
17 14101 2 2 31 LYS CD C -6.829 5.045 3.922 1.00 . B B . 31 LYS CD 1 1
17 14102 2 2 31 LYS CE C -6.551 3.926 4.933 1.00 . B B . 31 LYS CE 1 1
17 14103 2 2 31 LYS CG C -7.516 4.482 2.667 1.00 . B B . 31 LYS CG 1 1
17 14104 2 2 31 LYS H H -7.980 5.802 -1.611 1.00 . B B . 31 LYS H 1 1
17 14105 2 2 31 LYS HA H -7.789 4.277 -0.006 1.00 . B B . 31 LYS HA 1 1
17 14106 2 2 31 LYS HB2 H -6.863 6.118 1.437 1.00 . B B . 31 LYS HB2 1 1
17 14107 2 2 31 LYS HB3 H -8.474 6.327 2.134 1.00 . B B . 31 LYS HB3 1 1
17 14108 2 2 31 LYS HD2 H -5.885 5.519 3.638 1.00 . B B . 31 LYS HD2 1 1
17 14109 2 2 31 LYS HD3 H -7.476 5.794 4.381 1.00 . B B . 31 LYS HD3 1 1
17 14110 2 2 31 LYS HE2 H -7.498 3.451 5.209 1.00 . B B . 31 LYS HE2 1 1
17 14111 2 2 31 LYS HE3 H -5.919 3.169 4.459 1.00 . B B . 31 LYS HE3 1 1
17 14112 2 2 31 LYS HG2 H -8.455 4.012 2.963 1.00 . B B . 31 LYS HG2 1 1
17 14113 2 2 31 LYS HG3 H -6.869 3.735 2.207 1.00 . B B . 31 LYS HG3 1 1
17 14114 2 2 31 LYS HZ1 H -4.997 4.874 5.933 1.00 . B B . 31 LYS HZ1 1 1
17 14115 2 2 31 LYS HZ2 H -5.705 3.700 6.816 1.00 . B B . 31 LYS HZ2 1 1
17 14116 2 2 31 LYS HZ3 H -6.456 5.137 6.620 1.00 . B B . 31 LYS HZ3 1 1
17 14117 2 2 31 LYS N N -8.332 6.128 -0.716 1.00 . B B . 31 LYS N 1 1
17 14118 2 2 31 LYS NZ N -5.884 4.444 6.156 1.00 . B B . 31 LYS NZ 1 1
17 14119 2 2 31 LYS O O -10.835 5.266 0.521 1.00 . B B . 31 LYS O 1 1
17 14120 2 2 32 ARG C C -11.971 2.544 1.974 1.00 . B B . 32 ARG C 1 1
17 14121 2 2 32 ARG CA C -11.205 2.435 0.642 1.00 . B B . 32 ARG CA 1 1
17 14122 2 2 32 ARG CB C -10.986 0.992 0.133 1.00 . B B . 32 ARG CB 1 1
17 14123 2 2 32 ARG CD C -9.008 0.210 1.703 1.00 . B B . 32 ARG CD 1 1
17 14124 2 2 32 ARG CG C -10.367 -0.089 1.048 1.00 . B B . 32 ARG CG 1 1
17 14125 2 2 32 ARG CZ C -8.859 0.973 4.095 1.00 . B B . 32 ARG CZ 1 1
17 14126 2 2 32 ARG H H -9.077 2.671 0.595 1.00 . B B . 32 ARG H 1 1
17 14127 2 2 32 ARG HA H -11.866 2.903 -0.089 1.00 . B B . 32 ARG HA 1 1
17 14128 2 2 32 ARG HB2 H -11.958 0.610 -0.174 1.00 . B B . 32 ARG HB2 1 1
17 14129 2 2 32 ARG HB3 H -10.384 1.051 -0.771 1.00 . B B . 32 ARG HB3 1 1
17 14130 2 2 32 ARG HD2 H -8.586 -0.734 2.050 1.00 . B B . 32 ARG HD2 1 1
17 14131 2 2 32 ARG HD3 H -8.328 0.638 0.968 1.00 . B B . 32 ARG HD3 1 1
17 14132 2 2 32 ARG HE H -9.882 1.859 2.705 1.00 . B B . 32 ARG HE 1 1
17 14133 2 2 32 ARG HG2 H -11.084 -0.338 1.832 1.00 . B B . 32 ARG HG2 1 1
17 14134 2 2 32 ARG HG3 H -10.233 -0.980 0.436 1.00 . B B . 32 ARG HG3 1 1
17 14135 2 2 32 ARG HH11 H -7.552 -0.514 3.847 1.00 . B B . 32 ARG HH11 1 1
17 14136 2 2 32 ARG HH12 H -7.802 -0.010 5.495 1.00 . B B . 32 ARG HH12 1 1
17 14137 2 2 32 ARG HH21 H -10.175 2.355 4.601 1.00 . B B . 32 ARG HH21 1 1
17 14138 2 2 32 ARG HH22 H -9.300 1.630 5.945 1.00 . B B . 32 ARG HH22 1 1
17 14139 2 2 32 ARG N N -9.938 3.194 0.600 1.00 . B B . 32 ARG N 1 1
17 14140 2 2 32 ARG NE N -9.186 1.128 2.833 1.00 . B B . 32 ARG NE 1 1
17 14141 2 2 32 ARG NH1 N -8.007 0.084 4.514 1.00 . B B . 32 ARG NH1 1 1
17 14142 2 2 32 ARG NH2 N -9.435 1.753 4.955 1.00 . B B . 32 ARG NH2 1 1
17 14143 2 2 32 ARG O O -11.328 2.809 3.018 1.00 . B B . 32 ARG O 1 1
17 14144 2 2 32 ARG OXT O -13.209 2.355 1.963 1.00 . B B . 32 ARG OXT 1 1
18 14145 1 1 1 GLY C C -0.563 4.798 2.412 1.00 . A A . 1 GLY C 1 1
18 14146 1 1 1 GLY CA C -1.764 4.764 3.343 1.00 . A A . 1 GLY CA 1 1
18 14147 1 1 1 GLY H1 H -1.291 6.487 4.375 1.00 . A A . 1 GLY H1 1 1
18 14148 1 1 1 GLY H2 H -0.722 5.133 5.089 1.00 . A A . 1 GLY H2 1 1
18 14149 1 1 1 GLY H3 H -2.315 5.503 5.190 1.00 . A A . 1 GLY H3 1 1
18 14150 1 1 1 GLY HA2 H -1.993 3.726 3.587 1.00 . A A . 1 GLY HA2 1 1
18 14151 1 1 1 GLY HA3 H -2.618 5.202 2.825 1.00 . A A . 1 GLY HA3 1 1
18 14152 1 1 1 GLY N N -1.503 5.525 4.589 1.00 . A A . 1 GLY N 1 1
18 14153 1 1 1 GLY O O -0.053 5.874 2.106 1.00 . A A . 1 GLY O 1 1
18 14154 1 1 2 ILE C C 1.259 4.210 -0.143 1.00 . A A . 2 ILE C 1 1
18 14155 1 1 2 ILE CA C 1.195 3.513 1.218 1.00 . A A . 2 ILE CA 1 1
18 14156 1 1 2 ILE CB C 1.632 2.035 1.064 1.00 . A A . 2 ILE CB 1 1
18 14157 1 1 2 ILE CD1 C 1.144 -0.178 -0.159 1.00 . A A . 2 ILE CD1 1 1
18 14158 1 1 2 ILE CG1 C 0.651 1.230 0.179 1.00 . A A . 2 ILE CG1 1 1
18 14159 1 1 2 ILE CG2 C 1.851 1.418 2.457 1.00 . A A . 2 ILE CG2 1 1
18 14160 1 1 2 ILE H H -0.575 2.784 2.203 1.00 . A A . 2 ILE H 1 1
18 14161 1 1 2 ILE HA H 1.961 4.009 1.815 1.00 . A A . 2 ILE HA 1 1
18 14162 1 1 2 ILE HB H 2.601 2.030 0.556 1.00 . A A . 2 ILE HB 1 1
18 14163 1 1 2 ILE HD11 H 2.125 -0.121 -0.630 1.00 . A A . 2 ILE HD11 1 1
18 14164 1 1 2 ILE HD12 H 1.211 -0.784 0.740 1.00 . A A . 2 ILE HD12 1 1
18 14165 1 1 2 ILE HD13 H 0.444 -0.648 -0.850 1.00 . A A . 2 ILE HD13 1 1
18 14166 1 1 2 ILE HG12 H -0.318 1.153 0.674 1.00 . A A . 2 ILE HG12 1 1
18 14167 1 1 2 ILE HG13 H 0.508 1.746 -0.770 1.00 . A A . 2 ILE HG13 1 1
18 14168 1 1 2 ILE HG21 H 2.281 0.423 2.366 1.00 . A A . 2 ILE HG21 1 1
18 14169 1 1 2 ILE HG22 H 2.542 2.036 3.029 1.00 . A A . 2 ILE HG22 1 1
18 14170 1 1 2 ILE HG23 H 0.908 1.350 2.999 1.00 . A A . 2 ILE HG23 1 1
18 14171 1 1 2 ILE N N -0.093 3.636 1.937 1.00 . A A . 2 ILE N 1 1
18 14172 1 1 2 ILE O O 2.364 4.497 -0.587 1.00 . A A . 2 ILE O 1 1
18 14173 1 1 3 VAL C C 0.921 6.569 -2.002 1.00 . A A . 3 VAL C 1 1
18 14174 1 1 3 VAL CA C 0.144 5.247 -2.095 1.00 . A A . 3 VAL CA 1 1
18 14175 1 1 3 VAL CB C -1.288 5.524 -2.609 1.00 . A A . 3 VAL CB 1 1
18 14176 1 1 3 VAL CG1 C -1.322 6.386 -3.885 1.00 . A A . 3 VAL CG1 1 1
18 14177 1 1 3 VAL CG2 C -2.060 4.217 -2.867 1.00 . A A . 3 VAL CG2 1 1
18 14178 1 1 3 VAL H H -0.749 4.254 -0.376 1.00 . A A . 3 VAL H 1 1
18 14179 1 1 3 VAL HA H 0.644 4.601 -2.816 1.00 . A A . 3 VAL HA 1 1
18 14180 1 1 3 VAL HB H -1.817 6.069 -1.828 1.00 . A A . 3 VAL HB 1 1
18 14181 1 1 3 VAL HG11 H -0.978 7.396 -3.672 1.00 . A A . 3 VAL HG11 1 1
18 14182 1 1 3 VAL HG12 H -0.685 5.946 -4.652 1.00 . A A . 3 VAL HG12 1 1
18 14183 1 1 3 VAL HG13 H -2.339 6.451 -4.271 1.00 . A A . 3 VAL HG13 1 1
18 14184 1 1 3 VAL HG21 H -1.513 3.352 -2.494 1.00 . A A . 3 VAL HG21 1 1
18 14185 1 1 3 VAL HG22 H -3.018 4.273 -2.359 1.00 . A A . 3 VAL HG22 1 1
18 14186 1 1 3 VAL HG23 H -2.243 4.067 -3.930 1.00 . A A . 3 VAL HG23 1 1
18 14187 1 1 3 VAL N N 0.136 4.536 -0.791 1.00 . A A . 3 VAL N 1 1
18 14188 1 1 3 VAL O O 1.646 6.927 -2.926 1.00 . A A . 3 VAL O 1 1
18 14189 1 1 4 GLU C C 3.056 8.347 -0.457 1.00 . A A . 4 GLU C 1 1
18 14190 1 1 4 GLU CA C 1.530 8.528 -0.620 1.00 . A A . 4 GLU CA 1 1
18 14191 1 1 4 GLU CB C 0.874 9.207 0.595 1.00 . A A . 4 GLU CB 1 1
18 14192 1 1 4 GLU CD C 0.208 11.384 1.674 1.00 . A A . 4 GLU CD 1 1
18 14193 1 1 4 GLU CG C 1.149 10.715 0.664 1.00 . A A . 4 GLU CG 1 1
18 14194 1 1 4 GLU H H 0.252 6.897 -0.115 1.00 . A A . 4 GLU H 1 1
18 14195 1 1 4 GLU HA H 1.365 9.163 -1.494 1.00 . A A . 4 GLU HA 1 1
18 14196 1 1 4 GLU HB2 H -0.207 9.068 0.520 1.00 . A A . 4 GLU HB2 1 1
18 14197 1 1 4 GLU HB3 H 1.212 8.728 1.516 1.00 . A A . 4 GLU HB3 1 1
18 14198 1 1 4 GLU HG2 H 2.189 10.882 0.943 1.00 . A A . 4 GLU HG2 1 1
18 14199 1 1 4 GLU HG3 H 0.976 11.159 -0.320 1.00 . A A . 4 GLU HG3 1 1
18 14200 1 1 4 GLU N N 0.831 7.262 -0.861 1.00 . A A . 4 GLU N 1 1
18 14201 1 1 4 GLU O O 3.808 9.304 -0.634 1.00 . A A . 4 GLU O 1 1
18 14202 1 1 4 GLU OE1 O -0.981 11.600 1.337 1.00 . A A . 4 GLU OE1 1 1
18 14203 1 1 4 GLU OE2 O 0.642 11.688 2.811 1.00 . A A . 4 GLU OE2 1 1
18 14204 1 1 5 GLN C C 5.297 6.271 -1.646 1.00 . A A . 5 GLN C 1 1
18 14205 1 1 5 GLN CA C 4.941 6.741 -0.229 1.00 . A A . 5 GLN CA 1 1
18 14206 1 1 5 GLN CB C 5.207 5.623 0.802 1.00 . A A . 5 GLN CB 1 1
18 14207 1 1 5 GLN CD C 6.866 3.847 1.596 1.00 . A A . 5 GLN CD 1 1
18 14208 1 1 5 GLN CG C 6.684 5.173 0.845 1.00 . A A . 5 GLN CG 1 1
18 14209 1 1 5 GLN H H 2.856 6.367 -0.097 1.00 . A A . 5 GLN H 1 1
18 14210 1 1 5 GLN HA H 5.572 7.598 0.010 1.00 . A A . 5 GLN HA 1 1
18 14211 1 1 5 GLN HB2 H 4.914 5.970 1.794 1.00 . A A . 5 GLN HB2 1 1
18 14212 1 1 5 GLN HB3 H 4.598 4.755 0.553 1.00 . A A . 5 GLN HB3 1 1
18 14213 1 1 5 GLN HE21 H 8.409 3.271 0.416 1.00 . A A . 5 GLN HE21 1 1
18 14214 1 1 5 GLN HE22 H 7.870 2.109 1.631 1.00 . A A . 5 GLN HE22 1 1
18 14215 1 1 5 GLN HG2 H 7.058 5.031 -0.170 1.00 . A A . 5 GLN HG2 1 1
18 14216 1 1 5 GLN HG3 H 7.286 5.946 1.321 1.00 . A A . 5 GLN HG3 1 1
18 14217 1 1 5 GLN N N 3.526 7.124 -0.183 1.00 . A A . 5 GLN N 1 1
18 14218 1 1 5 GLN NE2 N 7.811 3.021 1.202 1.00 . A A . 5 GLN NE2 1 1
18 14219 1 1 5 GLN O O 6.254 6.769 -2.232 1.00 . A A . 5 GLN O 1 1
18 14220 1 1 5 GLN OE1 O 6.150 3.513 2.532 1.00 . A A . 5 GLN OE1 1 1
18 14221 1 1 6 CYS C C 4.913 5.783 -4.655 1.00 . A A . 6 CYS C 1 1
18 14222 1 1 6 CYS CA C 4.800 4.733 -3.533 1.00 . A A . 6 CYS CA 1 1
18 14223 1 1 6 CYS CB C 3.674 3.746 -3.863 1.00 . A A . 6 CYS CB 1 1
18 14224 1 1 6 CYS H H 3.751 4.957 -1.686 1.00 . A A . 6 CYS H 1 1
18 14225 1 1 6 CYS HA H 5.745 4.183 -3.492 1.00 . A A . 6 CYS HA 1 1
18 14226 1 1 6 CYS HB2 H 2.722 4.272 -3.808 1.00 . A A . 6 CYS HB2 1 1
18 14227 1 1 6 CYS HB3 H 3.804 3.415 -4.890 1.00 . A A . 6 CYS HB3 1 1
18 14228 1 1 6 CYS N N 4.533 5.332 -2.220 1.00 . A A . 6 CYS N 1 1
18 14229 1 1 6 CYS O O 5.773 5.664 -5.531 1.00 . A A . 6 CYS O 1 1
18 14230 1 1 6 CYS SG S 3.566 2.240 -2.860 1.00 . A A . 6 CYS SG 1 1
18 14231 1 1 7 CYS C C 5.252 8.895 -5.483 1.00 . A A . 7 CYS C 1 1
18 14232 1 1 7 CYS CA C 4.087 7.898 -5.641 1.00 . A A . 7 CYS CA 1 1
18 14233 1 1 7 CYS CB C 2.749 8.653 -5.590 1.00 . A A . 7 CYS CB 1 1
18 14234 1 1 7 CYS H H 3.359 6.841 -3.912 1.00 . A A . 7 CYS H 1 1
18 14235 1 1 7 CYS HA H 4.188 7.449 -6.629 1.00 . A A . 7 CYS HA 1 1
18 14236 1 1 7 CYS HB2 H 2.567 8.975 -4.564 1.00 . A A . 7 CYS HB2 1 1
18 14237 1 1 7 CYS HB3 H 2.836 9.553 -6.199 1.00 . A A . 7 CYS HB3 1 1
18 14238 1 1 7 CYS N N 4.078 6.831 -4.626 1.00 . A A . 7 CYS N 1 1
18 14239 1 1 7 CYS O O 5.675 9.488 -6.478 1.00 . A A . 7 CYS O 1 1
18 14240 1 1 7 CYS SG S 1.281 7.758 -6.167 1.00 . A A . 7 CYS SG 1 1
18 14241 1 1 8 THR C C 8.184 9.558 -3.759 1.00 . A A . 8 THR C 1 1
18 14242 1 1 8 THR CA C 6.776 10.128 -3.923 1.00 . A A . 8 THR CA 1 1
18 14243 1 1 8 THR CB C 6.384 10.883 -2.644 1.00 . A A . 8 THR CB 1 1
18 14244 1 1 8 THR CG2 C 5.051 11.625 -2.784 1.00 . A A . 8 THR CG2 1 1
18 14245 1 1 8 THR H H 5.405 8.530 -3.499 1.00 . A A . 8 THR H 1 1
18 14246 1 1 8 THR HA H 6.834 10.856 -4.729 1.00 . A A . 8 THR HA 1 1
18 14247 1 1 8 THR HB H 7.162 11.620 -2.430 1.00 . A A . 8 THR HB 1 1
18 14248 1 1 8 THR HG1 H 5.373 9.885 -1.296 1.00 . A A . 8 THR HG1 1 1
18 14249 1 1 8 THR HG21 H 4.844 12.189 -1.873 1.00 . A A . 8 THR HG21 1 1
18 14250 1 1 8 THR HG22 H 4.233 10.926 -2.965 1.00 . A A . 8 THR HG22 1 1
18 14251 1 1 8 THR HG23 H 5.113 12.326 -3.616 1.00 . A A . 8 THR HG23 1 1
18 14252 1 1 8 THR N N 5.765 9.097 -4.258 1.00 . A A . 8 THR N 1 1
18 14253 1 1 8 THR O O 9.166 10.281 -3.926 1.00 . A A . 8 THR O 1 1
18 14254 1 1 8 THR OG1 O 6.307 9.984 -1.559 1.00 . A A . 8 THR OG1 1 1
18 14255 1 1 9 SER C C 9.419 6.071 -3.573 1.00 . A A . 9 SER C 1 1
18 14256 1 1 9 SER CA C 9.540 7.555 -3.164 1.00 . A A . 9 SER CA 1 1
18 14257 1 1 9 SER CB C 9.846 7.723 -1.664 1.00 . A A . 9 SER CB 1 1
18 14258 1 1 9 SER H H 7.439 7.750 -3.304 1.00 . A A . 9 SER H 1 1
18 14259 1 1 9 SER HA H 10.372 7.988 -3.716 1.00 . A A . 9 SER HA 1 1
18 14260 1 1 9 SER HB2 H 9.755 8.778 -1.405 1.00 . A A . 9 SER HB2 1 1
18 14261 1 1 9 SER HB3 H 9.118 7.160 -1.076 1.00 . A A . 9 SER HB3 1 1
18 14262 1 1 9 SER HG H 11.340 7.497 -0.387 1.00 . A A . 9 SER HG 1 1
18 14263 1 1 9 SER N N 8.297 8.270 -3.465 1.00 . A A . 9 SER N 1 1
18 14264 1 1 9 SER O O 8.500 5.667 -4.287 1.00 . A A . 9 SER O 1 1
18 14265 1 1 9 SER OG O 11.165 7.296 -1.331 1.00 . A A . 9 SER OG 1 1
18 14266 1 1 10 ILE C C 9.363 3.106 -2.303 1.00 . A A . 10 ILE C 1 1
18 14267 1 1 10 ILE CA C 10.303 3.772 -3.323 1.00 . A A . 10 ILE CA 1 1
18 14268 1 1 10 ILE CB C 11.745 3.205 -3.282 1.00 . A A . 10 ILE CB 1 1
18 14269 1 1 10 ILE CD1 C 13.942 3.233 -4.664 1.00 . A A . 10 ILE CD1 1 1
18 14270 1 1 10 ILE CG1 C 12.462 3.622 -4.589 1.00 . A A . 10 ILE CG1 1 1
18 14271 1 1 10 ILE CG2 C 11.754 1.678 -3.082 1.00 . A A . 10 ILE CG2 1 1
18 14272 1 1 10 ILE H H 11.022 5.614 -2.468 1.00 . A A . 10 ILE H 1 1
18 14273 1 1 10 ILE HA H 9.885 3.565 -4.314 1.00 . A A . 10 ILE HA 1 1
18 14274 1 1 10 ILE HB H 12.273 3.647 -2.437 1.00 . A A . 10 ILE HB 1 1
18 14275 1 1 10 ILE HD11 H 14.468 3.602 -3.781 1.00 . A A . 10 ILE HD11 1 1
18 14276 1 1 10 ILE HD12 H 14.052 2.154 -4.750 1.00 . A A . 10 ILE HD12 1 1
18 14277 1 1 10 ILE HD13 H 14.382 3.687 -5.552 1.00 . A A . 10 ILE HD13 1 1
18 14278 1 1 10 ILE HG12 H 11.940 3.190 -5.442 1.00 . A A . 10 ILE HG12 1 1
18 14279 1 1 10 ILE HG13 H 12.413 4.707 -4.689 1.00 . A A . 10 ILE HG13 1 1
18 14280 1 1 10 ILE HG21 H 11.389 1.429 -2.087 1.00 . A A . 10 ILE HG21 1 1
18 14281 1 1 10 ILE HG22 H 11.113 1.208 -3.822 1.00 . A A . 10 ILE HG22 1 1
18 14282 1 1 10 ILE HG23 H 12.765 1.280 -3.158 1.00 . A A . 10 ILE HG23 1 1
18 14283 1 1 10 ILE N N 10.341 5.226 -3.118 1.00 . A A . 10 ILE N 1 1
18 14284 1 1 10 ILE O O 9.372 3.452 -1.119 1.00 . A A . 10 ILE O 1 1
18 14285 1 1 11 CYS C C 7.972 -0.250 -2.350 1.00 . A A . 11 CYS C 1 1
18 14286 1 1 11 CYS CA C 7.805 1.213 -1.904 1.00 . A A . 11 CYS CA 1 1
18 14287 1 1 11 CYS CB C 6.342 1.666 -1.839 1.00 . A A . 11 CYS CB 1 1
18 14288 1 1 11 CYS H H 8.612 1.907 -3.753 1.00 . A A . 11 CYS H 1 1
18 14289 1 1 11 CYS HA H 8.201 1.265 -0.890 1.00 . A A . 11 CYS HA 1 1
18 14290 1 1 11 CYS HB2 H 5.877 1.208 -0.966 1.00 . A A . 11 CYS HB2 1 1
18 14291 1 1 11 CYS HB3 H 6.320 2.746 -1.681 1.00 . A A . 11 CYS HB3 1 1
18 14292 1 1 11 CYS N N 8.585 2.122 -2.758 1.00 . A A . 11 CYS N 1 1
18 14293 1 1 11 CYS O O 8.440 -0.524 -3.458 1.00 . A A . 11 CYS O 1 1
18 14294 1 1 11 CYS SG S 5.306 1.264 -3.267 1.00 . A A . 11 CYS SG 1 1
18 14295 1 1 12 SER C C 6.698 -3.448 -2.114 1.00 . A A . 12 SER C 1 1
18 14296 1 1 12 SER CA C 7.938 -2.632 -1.702 1.00 . A A . 12 SER CA 1 1
18 14297 1 1 12 SER CB C 8.608 -3.256 -0.469 1.00 . A A . 12 SER CB 1 1
18 14298 1 1 12 SER H H 7.255 -0.925 -0.583 1.00 . A A . 12 SER H 1 1
18 14299 1 1 12 SER HA H 8.658 -2.726 -2.515 1.00 . A A . 12 SER HA 1 1
18 14300 1 1 12 SER HB2 H 9.106 -4.177 -0.765 1.00 . A A . 12 SER HB2 1 1
18 14301 1 1 12 SER HB3 H 9.363 -2.568 -0.084 1.00 . A A . 12 SER HB3 1 1
18 14302 1 1 12 SER HG H 8.165 -3.818 1.353 1.00 . A A . 12 SER HG 1 1
18 14303 1 1 12 SER N N 7.657 -1.204 -1.473 1.00 . A A . 12 SER N 1 1
18 14304 1 1 12 SER O O 5.555 -3.080 -1.835 1.00 . A A . 12 SER O 1 1
18 14305 1 1 12 SER OG O 7.668 -3.563 0.551 1.00 . A A . 12 SER OG 1 1
18 14306 1 1 13 LEU C C 5.207 -6.182 -1.848 1.00 . A A . 13 LEU C 1 1
18 14307 1 1 13 LEU CA C 5.843 -5.546 -3.094 1.00 . A A . 13 LEU CA 1 1
18 14308 1 1 13 LEU CB C 6.381 -6.611 -4.070 1.00 . A A . 13 LEU CB 1 1
18 14309 1 1 13 LEU CD1 C 7.434 -7.236 -6.262 1.00 . A A . 13 LEU CD1 1 1
18 14310 1 1 13 LEU CD2 C 6.167 -5.079 -6.144 1.00 . A A . 13 LEU CD2 1 1
18 14311 1 1 13 LEU CG C 7.045 -6.063 -5.355 1.00 . A A . 13 LEU CG 1 1
18 14312 1 1 13 LEU H H 7.871 -4.890 -2.936 1.00 . A A . 13 LEU H 1 1
18 14313 1 1 13 LEU HA H 5.041 -4.998 -3.591 1.00 . A A . 13 LEU HA 1 1
18 14314 1 1 13 LEU HB2 H 7.111 -7.227 -3.541 1.00 . A A . 13 LEU HB2 1 1
18 14315 1 1 13 LEU HB3 H 5.548 -7.259 -4.351 1.00 . A A . 13 LEU HB3 1 1
18 14316 1 1 13 LEU HD11 H 6.544 -7.789 -6.567 1.00 . A A . 13 LEU HD11 1 1
18 14317 1 1 13 LEU HD12 H 8.106 -7.910 -5.726 1.00 . A A . 13 LEU HD12 1 1
18 14318 1 1 13 LEU HD13 H 7.941 -6.868 -7.153 1.00 . A A . 13 LEU HD13 1 1
18 14319 1 1 13 LEU HD21 H 5.940 -4.207 -5.533 1.00 . A A . 13 LEU HD21 1 1
18 14320 1 1 13 LEU HD22 H 5.240 -5.560 -6.452 1.00 . A A . 13 LEU HD22 1 1
18 14321 1 1 13 LEU HD23 H 6.700 -4.737 -7.032 1.00 . A A . 13 LEU HD23 1 1
18 14322 1 1 13 LEU HG H 7.957 -5.541 -5.079 1.00 . A A . 13 LEU HG 1 1
18 14323 1 1 13 LEU N N 6.919 -4.612 -2.742 1.00 . A A . 13 LEU N 1 1
18 14324 1 1 13 LEU O O 4.016 -6.488 -1.848 1.00 . A A . 13 LEU O 1 1
18 14325 1 1 14 TYR C C 4.454 -5.697 1.157 1.00 . A A . 14 TYR C 1 1
18 14326 1 1 14 TYR CA C 5.435 -6.723 0.552 1.00 . A A . 14 TYR CA 1 1
18 14327 1 1 14 TYR CB C 6.610 -7.004 1.497 1.00 . A A . 14 TYR CB 1 1
18 14328 1 1 14 TYR CD1 C 5.741 -8.789 3.069 1.00 . A A . 14 TYR CD1 1 1
18 14329 1 1 14 TYR CD2 C 6.213 -6.570 3.968 1.00 . A A . 14 TYR CD2 1 1
18 14330 1 1 14 TYR CE1 C 5.325 -9.217 4.345 1.00 . A A . 14 TYR CE1 1 1
18 14331 1 1 14 TYR CE2 C 5.793 -6.992 5.244 1.00 . A A . 14 TYR CE2 1 1
18 14332 1 1 14 TYR CG C 6.188 -7.466 2.878 1.00 . A A . 14 TYR CG 1 1
18 14333 1 1 14 TYR CZ C 5.350 -8.320 5.437 1.00 . A A . 14 TYR CZ 1 1
18 14334 1 1 14 TYR H H 6.933 -6.032 -0.803 1.00 . A A . 14 TYR H 1 1
18 14335 1 1 14 TYR HA H 4.881 -7.653 0.415 1.00 . A A . 14 TYR HA 1 1
18 14336 1 1 14 TYR HB2 H 7.243 -7.773 1.056 1.00 . A A . 14 TYR HB2 1 1
18 14337 1 1 14 TYR HB3 H 7.215 -6.101 1.595 1.00 . A A . 14 TYR HB3 1 1
18 14338 1 1 14 TYR HD1 H 5.715 -9.475 2.234 1.00 . A A . 14 TYR HD1 1 1
18 14339 1 1 14 TYR HD2 H 6.548 -5.552 3.824 1.00 . A A . 14 TYR HD2 1 1
18 14340 1 1 14 TYR HE1 H 4.986 -10.234 4.492 1.00 . A A . 14 TYR HE1 1 1
18 14341 1 1 14 TYR HE2 H 5.810 -6.301 6.078 1.00 . A A . 14 TYR HE2 1 1
18 14342 1 1 14 TYR HH H 4.998 -8.049 7.341 1.00 . A A . 14 TYR HH 1 1
18 14343 1 1 14 TYR N N 5.961 -6.305 -0.750 1.00 . A A . 14 TYR N 1 1
18 14344 1 1 14 TYR O O 3.465 -6.090 1.779 1.00 . A A . 14 TYR O 1 1
18 14345 1 1 14 TYR OH O 4.948 -8.745 6.668 1.00 . A A . 14 TYR OH 1 1
18 14346 1 1 15 GLN C C 2.444 -3.473 0.417 1.00 . A A . 15 GLN C 1 1
18 14347 1 1 15 GLN CA C 3.711 -3.355 1.275 1.00 . A A . 15 GLN CA 1 1
18 14348 1 1 15 GLN CB C 4.328 -1.951 1.134 1.00 . A A . 15 GLN CB 1 1
18 14349 1 1 15 GLN CD C 5.939 -0.226 2.020 1.00 . A A . 15 GLN CD 1 1
18 14350 1 1 15 GLN CG C 5.372 -1.633 2.212 1.00 . A A . 15 GLN CG 1 1
18 14351 1 1 15 GLN H H 5.499 -4.147 0.386 1.00 . A A . 15 GLN H 1 1
18 14352 1 1 15 GLN HA H 3.402 -3.491 2.316 1.00 . A A . 15 GLN HA 1 1
18 14353 1 1 15 GLN HB2 H 4.776 -1.835 0.155 1.00 . A A . 15 GLN HB2 1 1
18 14354 1 1 15 GLN HB3 H 3.526 -1.220 1.220 1.00 . A A . 15 GLN HB3 1 1
18 14355 1 1 15 GLN HE21 H 4.745 0.555 3.448 1.00 . A A . 15 GLN HE21 1 1
18 14356 1 1 15 GLN HE22 H 5.777 1.700 2.610 1.00 . A A . 15 GLN HE22 1 1
18 14357 1 1 15 GLN HG2 H 4.898 -1.703 3.189 1.00 . A A . 15 GLN HG2 1 1
18 14358 1 1 15 GLN HG3 H 6.179 -2.354 2.190 1.00 . A A . 15 GLN HG3 1 1
18 14359 1 1 15 GLN N N 4.677 -4.399 0.923 1.00 . A A . 15 GLN N 1 1
18 14360 1 1 15 GLN NE2 N 5.446 0.750 2.754 1.00 . A A . 15 GLN NE2 1 1
18 14361 1 1 15 GLN O O 1.345 -3.403 0.968 1.00 . A A . 15 GLN O 1 1
18 14362 1 1 15 GLN OE1 O 6.797 0.022 1.180 1.00 . A A . 15 GLN OE1 1 1
18 14363 1 1 16 LEU C C 0.567 -5.137 -1.320 1.00 . A A . 16 LEU C 1 1
18 14364 1 1 16 LEU CA C 1.414 -3.935 -1.779 1.00 . A A . 16 LEU CA 1 1
18 14365 1 1 16 LEU CB C 1.876 -4.124 -3.238 1.00 . A A . 16 LEU CB 1 1
18 14366 1 1 16 LEU CD1 C 2.824 -3.214 -5.373 1.00 . A A . 16 LEU CD1 1 1
18 14367 1 1 16 LEU CD2 C 1.993 -1.588 -3.672 1.00 . A A . 16 LEU CD2 1 1
18 14368 1 1 16 LEU CG C 2.655 -2.956 -3.874 1.00 . A A . 16 LEU CG 1 1
18 14369 1 1 16 LEU H H 3.499 -3.724 -1.301 1.00 . A A . 16 LEU H 1 1
18 14370 1 1 16 LEU HA H 0.755 -3.066 -1.726 1.00 . A A . 16 LEU HA 1 1
18 14371 1 1 16 LEU HB2 H 2.498 -5.017 -3.299 1.00 . A A . 16 LEU HB2 1 1
18 14372 1 1 16 LEU HB3 H 0.991 -4.318 -3.843 1.00 . A A . 16 LEU HB3 1 1
18 14373 1 1 16 LEU HD11 H 1.851 -3.239 -5.863 1.00 . A A . 16 LEU HD11 1 1
18 14374 1 1 16 LEU HD12 H 3.333 -4.162 -5.536 1.00 . A A . 16 LEU HD12 1 1
18 14375 1 1 16 LEU HD13 H 3.430 -2.425 -5.809 1.00 . A A . 16 LEU HD13 1 1
18 14376 1 1 16 LEU HD21 H 2.582 -0.826 -4.184 1.00 . A A . 16 LEU HD21 1 1
18 14377 1 1 16 LEU HD22 H 1.963 -1.336 -2.617 1.00 . A A . 16 LEU HD22 1 1
18 14378 1 1 16 LEU HD23 H 0.981 -1.594 -4.074 1.00 . A A . 16 LEU HD23 1 1
18 14379 1 1 16 LEU HG H 3.648 -2.916 -3.430 1.00 . A A . 16 LEU HG 1 1
18 14380 1 1 16 LEU N N 2.570 -3.711 -0.897 1.00 . A A . 16 LEU N 1 1
18 14381 1 1 16 LEU O O -0.657 -5.031 -1.233 1.00 . A A . 16 LEU O 1 1
18 14382 1 1 17 GLU C C -0.193 -7.318 0.819 1.00 . A A . 17 GLU C 1 1
18 14383 1 1 17 GLU CA C 0.529 -7.476 -0.536 1.00 . A A . 17 GLU CA 1 1
18 14384 1 1 17 GLU CB C 1.553 -8.623 -0.482 1.00 . A A . 17 GLU CB 1 1
18 14385 1 1 17 GLU CD C 1.715 -11.189 -0.767 1.00 . A A . 17 GLU CD 1 1
18 14386 1 1 17 GLU CG C 0.833 -9.931 -0.797 1.00 . A A . 17 GLU CG 1 1
18 14387 1 1 17 GLU H H 2.197 -6.354 -1.166 1.00 . A A . 17 GLU H 1 1
18 14388 1 1 17 GLU HA H -0.227 -7.709 -1.286 1.00 . A A . 17 GLU HA 1 1
18 14389 1 1 17 GLU HB2 H 2.331 -8.477 -1.233 1.00 . A A . 17 GLU HB2 1 1
18 14390 1 1 17 GLU HB3 H 2.016 -8.662 0.507 1.00 . A A . 17 GLU HB3 1 1
18 14391 1 1 17 GLU HG2 H 0.030 -10.045 -0.078 1.00 . A A . 17 GLU HG2 1 1
18 14392 1 1 17 GLU HG3 H 0.399 -9.830 -1.792 1.00 . A A . 17 GLU HG3 1 1
18 14393 1 1 17 GLU N N 1.203 -6.266 -0.987 1.00 . A A . 17 GLU N 1 1
18 14394 1 1 17 GLU O O -1.157 -8.038 1.088 1.00 . A A . 17 GLU O 1 1
18 14395 1 1 17 GLU OE1 O 2.865 -11.154 -0.269 1.00 . A A . 17 GLU OE1 1 1
18 14396 1 1 17 GLU OE2 O 1.229 -12.245 -1.239 1.00 . A A . 17 GLU OE2 1 1
18 14397 1 1 18 ASN C C -1.933 -5.629 2.778 1.00 . A A . 18 ASN C 1 1
18 14398 1 1 18 ASN CA C -0.461 -6.081 2.943 1.00 . A A . 18 ASN CA 1 1
18 14399 1 1 18 ASN CB C 0.366 -5.048 3.718 1.00 . A A . 18 ASN CB 1 1
18 14400 1 1 18 ASN CG C -0.099 -4.895 5.163 1.00 . A A . 18 ASN CG 1 1
18 14401 1 1 18 ASN H H 0.984 -5.768 1.396 1.00 . A A . 18 ASN H 1 1
18 14402 1 1 18 ASN HA H -0.465 -7.005 3.515 1.00 . A A . 18 ASN HA 1 1
18 14403 1 1 18 ASN HB2 H 1.412 -5.351 3.723 1.00 . A A . 18 ASN HB2 1 1
18 14404 1 1 18 ASN HB3 H 0.282 -4.085 3.219 1.00 . A A . 18 ASN HB3 1 1
18 14405 1 1 18 ASN HD21 H 0.657 -6.701 5.703 1.00 . A A . 18 ASN HD21 1 1
18 14406 1 1 18 ASN HD22 H -0.147 -5.792 6.969 1.00 . A A . 18 ASN HD22 1 1
18 14407 1 1 18 ASN N N 0.205 -6.356 1.661 1.00 . A A . 18 ASN N 1 1
18 14408 1 1 18 ASN ND2 N 0.157 -5.879 6.011 1.00 . A A . 18 ASN ND2 1 1
18 14409 1 1 18 ASN O O -2.743 -5.800 3.692 1.00 . A A . 18 ASN O 1 1
18 14410 1 1 18 ASN OD1 O -0.700 -3.897 5.545 1.00 . A A . 18 ASN OD1 1 1
18 14411 1 1 19 TYR C C -4.407 -5.758 0.373 1.00 . A A . 19 TYR C 1 1
18 14412 1 1 19 TYR CA C -3.660 -4.703 1.223 1.00 . A A . 19 TYR CA 1 1
18 14413 1 1 19 TYR CB C -3.582 -3.343 0.513 1.00 . A A . 19 TYR CB 1 1
18 14414 1 1 19 TYR CD1 C -4.067 -1.551 2.242 1.00 . A A . 19 TYR CD1 1 1
18 14415 1 1 19 TYR CD2 C -1.775 -1.854 1.491 1.00 . A A . 19 TYR CD2 1 1
18 14416 1 1 19 TYR CE1 C -3.665 -0.496 3.081 1.00 . A A . 19 TYR CE1 1 1
18 14417 1 1 19 TYR CE2 C -1.360 -0.820 2.350 1.00 . A A . 19 TYR CE2 1 1
18 14418 1 1 19 TYR CG C -3.132 -2.217 1.427 1.00 . A A . 19 TYR CG 1 1
18 14419 1 1 19 TYR CZ C -2.304 -0.113 3.126 1.00 . A A . 19 TYR CZ 1 1
18 14420 1 1 19 TYR H H -1.573 -4.995 0.899 1.00 . A A . 19 TYR H 1 1
18 14421 1 1 19 TYR HA H -4.253 -4.569 2.129 1.00 . A A . 19 TYR HA 1 1
18 14422 1 1 19 TYR HB2 H -2.911 -3.416 -0.343 1.00 . A A . 19 TYR HB2 1 1
18 14423 1 1 19 TYR HB3 H -4.570 -3.094 0.130 1.00 . A A . 19 TYR HB3 1 1
18 14424 1 1 19 TYR HD1 H -5.103 -1.850 2.225 1.00 . A A . 19 TYR HD1 1 1
18 14425 1 1 19 TYR HD2 H -1.044 -2.381 0.892 1.00 . A A . 19 TYR HD2 1 1
18 14426 1 1 19 TYR HE1 H -4.395 0.018 3.687 1.00 . A A . 19 TYR HE1 1 1
18 14427 1 1 19 TYR HE2 H -0.315 -0.566 2.416 1.00 . A A . 19 TYR HE2 1 1
18 14428 1 1 19 TYR HH H -2.631 1.296 4.435 1.00 . A A . 19 TYR HH 1 1
18 14429 1 1 19 TYR N N -2.296 -5.102 1.599 1.00 . A A . 19 TYR N 1 1
18 14430 1 1 19 TYR O O -5.545 -5.534 -0.049 1.00 . A A . 19 TYR O 1 1
18 14431 1 1 19 TYR OH O -1.903 0.923 3.915 1.00 . A A . 19 TYR OH 1 1
18 14432 1 1 20 CYS C C -5.303 -8.844 0.556 1.00 . A A . 20 CYS C 1 1
18 14433 1 1 20 CYS CA C -4.429 -8.096 -0.475 1.00 . A A . 20 CYS CA 1 1
18 14434 1 1 20 CYS CB C -3.322 -8.994 -1.044 1.00 . A A . 20 CYS CB 1 1
18 14435 1 1 20 CYS H H -2.863 -7.050 0.521 1.00 . A A . 20 CYS H 1 1
18 14436 1 1 20 CYS HA H -5.079 -7.775 -1.291 1.00 . A A . 20 CYS HA 1 1
18 14437 1 1 20 CYS HB2 H -2.596 -8.368 -1.558 1.00 . A A . 20 CYS HB2 1 1
18 14438 1 1 20 CYS HB3 H -2.823 -9.479 -0.206 1.00 . A A . 20 CYS HB3 1 1
18 14439 1 1 20 CYS N N -3.786 -6.918 0.120 1.00 . A A . 20 CYS N 1 1
18 14440 1 1 20 CYS O O -5.244 -8.561 1.759 1.00 . A A . 20 CYS O 1 1
18 14441 1 1 20 CYS SG S -3.817 -10.297 -2.193 1.00 . A A . 20 CYS SG 1 1
18 14442 1 1 21 ASN C C -5.994 -11.839 1.559 1.00 . A A . 21 ASN C 1 1
18 14443 1 1 21 ASN CA C -6.876 -10.725 0.956 1.00 . A A . 21 ASN CA 1 1
18 14444 1 1 21 ASN CB C -8.097 -11.291 0.191 1.00 . A A . 21 ASN CB 1 1
18 14445 1 1 21 ASN CG C -9.339 -10.419 0.319 1.00 . A A . 21 ASN CG 1 1
18 14446 1 1 21 ASN H H -6.044 -10.018 -0.894 1.00 . A A . 21 ASN H 1 1
18 14447 1 1 21 ASN HA H -7.254 -10.161 1.812 1.00 . A A . 21 ASN HA 1 1
18 14448 1 1 21 ASN HB2 H -7.857 -11.435 -0.861 1.00 . A A . 21 ASN HB2 1 1
18 14449 1 1 21 ASN HB3 H -8.346 -12.266 0.611 1.00 . A A . 21 ASN HB3 1 1
18 14450 1 1 21 ASN HD21 H -8.741 -9.223 -1.180 1.00 . A A . 21 ASN HD21 1 1
18 14451 1 1 21 ASN HD22 H -10.265 -8.795 -0.401 1.00 . A A . 21 ASN HD22 1 1
18 14452 1 1 21 ASN N N -6.103 -9.810 0.094 1.00 . A A . 21 ASN N 1 1
18 14453 1 1 21 ASN ND2 N -9.449 -9.379 -0.473 1.00 . A A . 21 ASN ND2 1 1
18 14454 1 1 21 ASN O O -6.056 -12.048 2.791 1.00 . A A . 21 ASN O 1 1
18 14455 1 1 21 ASN OXT O -5.271 -12.517 0.793 1.00 . A A . 21 ASN OXT 1 1
18 14456 1 1 21 ASN OD1 O -10.209 -10.643 1.151 1.00 . A A . 21 ASN OD1 1 1
18 14457 2 2 1 PHE C C 9.486 -3.950 -9.069 1.00 . B B . 1 PHE C 1 1
18 14458 2 2 1 PHE CA C 9.429 -4.167 -10.595 1.00 . B B . 1 PHE CA 1 1
18 14459 2 2 1 PHE CB C 10.765 -3.809 -11.287 1.00 . B B . 1 PHE CB 1 1
18 14460 2 2 1 PHE CD1 C 11.937 -6.059 -11.324 1.00 . B B . 1 PHE CD1 1 1
18 14461 2 2 1 PHE CD2 C 13.039 -4.190 -10.216 1.00 . B B . 1 PHE CD2 1 1
18 14462 2 2 1 PHE CE1 C 13.021 -6.891 -10.990 1.00 . B B . 1 PHE CE1 1 1
18 14463 2 2 1 PHE CE2 C 14.120 -5.023 -9.884 1.00 . B B . 1 PHE CE2 1 1
18 14464 2 2 1 PHE CG C 11.942 -4.704 -10.937 1.00 . B B . 1 PHE CG 1 1
18 14465 2 2 1 PHE CZ C 14.111 -6.376 -10.268 1.00 . B B . 1 PHE CZ 1 1
18 14466 2 2 1 PHE H1 H 7.450 -3.597 -10.725 1.00 . B B . 1 PHE H1 1 1
18 14467 2 2 1 PHE H2 H 8.216 -3.608 -12.177 1.00 . B B . 1 PHE H2 1 1
18 14468 2 2 1 PHE H3 H 8.502 -2.403 -11.117 1.00 . B B . 1 PHE H3 1 1
18 14469 2 2 1 PHE HA H 9.226 -5.228 -10.766 1.00 . B B . 1 PHE HA 1 1
18 14470 2 2 1 PHE HB2 H 10.628 -3.862 -12.370 1.00 . B B . 1 PHE HB2 1 1
18 14471 2 2 1 PHE HB3 H 11.021 -2.775 -11.042 1.00 . B B . 1 PHE HB3 1 1
18 14472 2 2 1 PHE HD1 H 11.107 -6.464 -11.889 1.00 . B B . 1 PHE HD1 1 1
18 14473 2 2 1 PHE HD2 H 13.056 -3.149 -9.912 1.00 . B B . 1 PHE HD2 1 1
18 14474 2 2 1 PHE HE1 H 13.017 -7.932 -11.292 1.00 . B B . 1 PHE HE1 1 1
18 14475 2 2 1 PHE HE2 H 14.963 -4.624 -9.336 1.00 . B B . 1 PHE HE2 1 1
18 14476 2 2 1 PHE HZ H 14.946 -7.020 -10.019 1.00 . B B . 1 PHE HZ 1 1
18 14477 2 2 1 PHE N N 8.317 -3.392 -11.198 1.00 . B B . 1 PHE N 1 1
18 14478 2 2 1 PHE O O 8.843 -3.036 -8.558 1.00 . B B . 1 PHE O 1 1
18 14479 2 2 2 VAL C C 11.277 -3.367 -6.551 1.00 . B B . 2 VAL C 1 1
18 14480 2 2 2 VAL CA C 10.457 -4.631 -6.875 1.00 . B B . 2 VAL CA 1 1
18 14481 2 2 2 VAL CB C 11.077 -5.919 -6.268 1.00 . B B . 2 VAL CB 1 1
18 14482 2 2 2 VAL CG1 C 12.469 -6.251 -6.834 1.00 . B B . 2 VAL CG1 1 1
18 14483 2 2 2 VAL CG2 C 11.138 -5.900 -4.732 1.00 . B B . 2 VAL CG2 1 1
18 14484 2 2 2 VAL H H 10.766 -5.498 -8.807 1.00 . B B . 2 VAL H 1 1
18 14485 2 2 2 VAL HA H 9.473 -4.504 -6.418 1.00 . B B . 2 VAL HA 1 1
18 14486 2 2 2 VAL HB H 10.419 -6.743 -6.540 1.00 . B B . 2 VAL HB 1 1
18 14487 2 2 2 VAL HG11 H 13.170 -5.443 -6.629 1.00 . B B . 2 VAL HG11 1 1
18 14488 2 2 2 VAL HG12 H 12.845 -7.170 -6.384 1.00 . B B . 2 VAL HG12 1 1
18 14489 2 2 2 VAL HG13 H 12.402 -6.395 -7.910 1.00 . B B . 2 VAL HG13 1 1
18 14490 2 2 2 VAL HG21 H 11.889 -5.188 -4.388 1.00 . B B . 2 VAL HG21 1 1
18 14491 2 2 2 VAL HG22 H 10.163 -5.621 -4.323 1.00 . B B . 2 VAL HG22 1 1
18 14492 2 2 2 VAL HG23 H 11.400 -6.891 -4.364 1.00 . B B . 2 VAL HG23 1 1
18 14493 2 2 2 VAL N N 10.232 -4.779 -8.328 1.00 . B B . 2 VAL N 1 1
18 14494 2 2 2 VAL O O 12.087 -2.929 -7.370 1.00 . B B . 2 VAL O 1 1
18 14495 2 2 3 ASN C C 11.763 -0.406 -5.866 1.00 . B B . 3 ASN C 1 1
18 14496 2 2 3 ASN CA C 11.721 -1.577 -4.852 1.00 . B B . 3 ASN CA 1 1
18 14497 2 2 3 ASN CB C 13.059 -1.918 -4.158 1.00 . B B . 3 ASN CB 1 1
18 14498 2 2 3 ASN CG C 14.103 -2.657 -4.996 1.00 . B B . 3 ASN CG 1 1
18 14499 2 2 3 ASN H H 10.358 -3.204 -4.767 1.00 . B B . 3 ASN H 1 1
18 14500 2 2 3 ASN HA H 11.073 -1.210 -4.051 1.00 . B B . 3 ASN HA 1 1
18 14501 2 2 3 ASN HB2 H 13.505 -0.996 -3.792 1.00 . B B . 3 ASN HB2 1 1
18 14502 2 2 3 ASN HB3 H 12.838 -2.524 -3.279 1.00 . B B . 3 ASN HB3 1 1
18 14503 2 2 3 ASN HD21 H 14.458 -1.045 -6.153 1.00 . B B . 3 ASN HD21 1 1
18 14504 2 2 3 ASN HD22 H 15.416 -2.483 -6.508 1.00 . B B . 3 ASN HD22 1 1
18 14505 2 2 3 ASN N N 11.056 -2.783 -5.364 1.00 . B B . 3 ASN N 1 1
18 14506 2 2 3 ASN ND2 N 14.739 -1.995 -5.945 1.00 . B B . 3 ASN ND2 1 1
18 14507 2 2 3 ASN O O 12.826 0.088 -6.250 1.00 . B B . 3 ASN O 1 1
18 14508 2 2 3 ASN OD1 O 14.372 -3.833 -4.783 1.00 . B B . 3 ASN OD1 1 1
18 14509 2 2 4 GLN C C 9.420 2.136 -6.918 1.00 . B B . 4 GLN C 1 1
18 14510 2 2 4 GLN CA C 10.384 1.019 -7.369 1.00 . B B . 4 GLN CA 1 1
18 14511 2 2 4 GLN CB C 9.786 0.259 -8.579 1.00 . B B . 4 GLN CB 1 1
18 14512 2 2 4 GLN CD C 8.955 0.402 -10.980 1.00 . B B . 4 GLN CD 1 1
18 14513 2 2 4 GLN CG C 9.933 0.959 -9.940 1.00 . B B . 4 GLN CG 1 1
18 14514 2 2 4 GLN H H 9.749 -0.364 -5.890 1.00 . B B . 4 GLN H 1 1
18 14515 2 2 4 GLN HA H 11.341 1.469 -7.656 1.00 . B B . 4 GLN HA 1 1
18 14516 2 2 4 GLN HB2 H 10.288 -0.706 -8.665 1.00 . B B . 4 GLN HB2 1 1
18 14517 2 2 4 GLN HB3 H 8.729 0.067 -8.383 1.00 . B B . 4 GLN HB3 1 1
18 14518 2 2 4 GLN HE21 H 7.682 1.960 -10.758 1.00 . B B . 4 GLN HE21 1 1
18 14519 2 2 4 GLN HE22 H 7.247 0.775 -11.991 1.00 . B B . 4 GLN HE22 1 1
18 14520 2 2 4 GLN HG2 H 9.753 2.026 -9.843 1.00 . B B . 4 GLN HG2 1 1
18 14521 2 2 4 GLN HG3 H 10.956 0.835 -10.307 1.00 . B B . 4 GLN HG3 1 1
18 14522 2 2 4 GLN N N 10.581 0.032 -6.303 1.00 . B B . 4 GLN N 1 1
18 14523 2 2 4 GLN NE2 N 7.882 1.105 -11.272 1.00 . B B . 4 GLN NE2 1 1
18 14524 2 2 4 GLN O O 8.671 1.976 -5.955 1.00 . B B . 4 GLN O 1 1
18 14525 2 2 4 GLN OE1 O 9.130 -0.679 -11.523 1.00 . B B . 4 GLN OE1 1 1
18 14526 2 2 5 HIS C C 7.144 3.736 -8.309 1.00 . B B . 5 HIS C 1 1
18 14527 2 2 5 HIS CA C 8.363 4.271 -7.521 1.00 . B B . 5 HIS CA 1 1
18 14528 2 2 5 HIS CB C 8.810 5.614 -8.126 1.00 . B B . 5 HIS CB 1 1
18 14529 2 2 5 HIS CD2 C 11.083 6.039 -6.971 1.00 . B B . 5 HIS CD2 1 1
18 14530 2 2 5 HIS CE1 C 10.784 8.114 -6.318 1.00 . B B . 5 HIS CE1 1 1
18 14531 2 2 5 HIS CG C 9.812 6.410 -7.324 1.00 . B B . 5 HIS CG 1 1
18 14532 2 2 5 HIS H H 10.058 3.363 -8.405 1.00 . B B . 5 HIS H 1 1
18 14533 2 2 5 HIS HA H 8.085 4.415 -6.475 1.00 . B B . 5 HIS HA 1 1
18 14534 2 2 5 HIS HB2 H 9.221 5.436 -9.121 1.00 . B B . 5 HIS HB2 1 1
18 14535 2 2 5 HIS HB3 H 7.923 6.243 -8.249 1.00 . B B . 5 HIS HB3 1 1
18 14536 2 2 5 HIS HD1 H 8.815 8.285 -7.030 1.00 . B B . 5 HIS HD1 1 1
18 14537 2 2 5 HIS HD2 H 11.547 5.085 -7.180 1.00 . B B . 5 HIS HD2 1 1
18 14538 2 2 5 HIS HE1 H 10.943 9.101 -5.904 1.00 . B B . 5 HIS HE1 1 1
18 14539 2 2 5 HIS N N 9.426 3.268 -7.625 1.00 . B B . 5 HIS N 1 1
18 14540 2 2 5 HIS ND1 N 9.642 7.712 -6.903 1.00 . B B . 5 HIS ND1 1 1
18 14541 2 2 5 HIS NE2 N 11.695 7.123 -6.325 1.00 . B B . 5 HIS NE2 1 1
18 14542 2 2 5 HIS O O 7.293 3.240 -9.436 1.00 . B B . 5 HIS O 1 1
18 14543 2 2 6 LEU C C 3.552 4.329 -8.033 1.00 . B B . 6 LEU C 1 1
18 14544 2 2 6 LEU CA C 4.691 3.340 -8.312 1.00 . B B . 6 LEU CA 1 1
18 14545 2 2 6 LEU CB C 4.362 1.970 -7.680 1.00 . B B . 6 LEU CB 1 1
18 14546 2 2 6 LEU CD1 C 4.959 -0.411 -7.178 1.00 . B B . 6 LEU CD1 1 1
18 14547 2 2 6 LEU CD2 C 5.037 0.384 -9.541 1.00 . B B . 6 LEU CD2 1 1
18 14548 2 2 6 LEU CG C 5.265 0.789 -8.081 1.00 . B B . 6 LEU CG 1 1
18 14549 2 2 6 LEU H H 5.882 4.327 -6.849 1.00 . B B . 6 LEU H 1 1
18 14550 2 2 6 LEU HA H 4.792 3.235 -9.391 1.00 . B B . 6 LEU HA 1 1
18 14551 2 2 6 LEU HB2 H 4.409 2.083 -6.596 1.00 . B B . 6 LEU HB2 1 1
18 14552 2 2 6 LEU HB3 H 3.336 1.711 -7.938 1.00 . B B . 6 LEU HB3 1 1
18 14553 2 2 6 LEU HD11 H 5.578 -1.263 -7.465 1.00 . B B . 6 LEU HD11 1 1
18 14554 2 2 6 LEU HD12 H 3.907 -0.682 -7.269 1.00 . B B . 6 LEU HD12 1 1
18 14555 2 2 6 LEU HD13 H 5.178 -0.159 -6.140 1.00 . B B . 6 LEU HD13 1 1
18 14556 2 2 6 LEU HD21 H 3.995 0.100 -9.694 1.00 . B B . 6 LEU HD21 1 1
18 14557 2 2 6 LEU HD22 H 5.680 -0.463 -9.791 1.00 . B B . 6 LEU HD22 1 1
18 14558 2 2 6 LEU HD23 H 5.275 1.212 -10.205 1.00 . B B . 6 LEU HD23 1 1
18 14559 2 2 6 LEU HG H 6.314 1.058 -7.946 1.00 . B B . 6 LEU HG 1 1
18 14560 2 2 6 LEU N N 5.942 3.847 -7.740 1.00 . B B . 6 LEU N 1 1
18 14561 2 2 6 LEU O O 3.296 4.672 -6.882 1.00 . B B . 6 LEU O 1 1
18 14562 2 2 7 CYS C C 0.542 5.361 -9.897 1.00 . B B . 7 CYS C 1 1
18 14563 2 2 7 CYS CA C 1.671 5.652 -8.898 1.00 . B B . 7 CYS CA 1 1
18 14564 2 2 7 CYS CB C 2.156 7.104 -9.000 1.00 . B B . 7 CYS CB 1 1
18 14565 2 2 7 CYS H H 3.066 4.465 -9.999 1.00 . B B . 7 CYS H 1 1
18 14566 2 2 7 CYS HA H 1.257 5.500 -7.898 1.00 . B B . 7 CYS HA 1 1
18 14567 2 2 7 CYS HB2 H 3.154 7.177 -8.572 1.00 . B B . 7 CYS HB2 1 1
18 14568 2 2 7 CYS HB3 H 2.226 7.383 -10.057 1.00 . B B . 7 CYS HB3 1 1
18 14569 2 2 7 CYS N N 2.823 4.757 -9.063 1.00 . B B . 7 CYS N 1 1
18 14570 2 2 7 CYS O O 0.794 4.874 -11.005 1.00 . B B . 7 CYS O 1 1
18 14571 2 2 7 CYS SG S 1.098 8.290 -8.133 1.00 . B B . 7 CYS SG 1 1
18 14572 2 2 8 GLY C C -2.080 4.247 -11.041 1.00 . B B . 8 GLY C 1 1
18 14573 2 2 8 GLY CA C -1.891 5.605 -10.363 1.00 . B B . 8 GLY CA 1 1
18 14574 2 2 8 GLY H H -0.818 6.020 -8.571 1.00 . B B . 8 GLY H 1 1
18 14575 2 2 8 GLY HA2 H -2.782 5.826 -9.776 1.00 . B B . 8 GLY HA2 1 1
18 14576 2 2 8 GLY HA3 H -1.788 6.373 -11.131 1.00 . B B . 8 GLY HA3 1 1
18 14577 2 2 8 GLY N N -0.703 5.652 -9.503 1.00 . B B . 8 GLY N 1 1
18 14578 2 2 8 GLY O O -2.113 3.208 -10.383 1.00 . B B . 8 GLY O 1 1
18 14579 2 2 9 SER C C -1.190 2.027 -12.927 1.00 . B B . 9 SER C 1 1
18 14580 2 2 9 SER CA C -2.275 3.071 -13.227 1.00 . B B . 9 SER CA 1 1
18 14581 2 2 9 SER CB C -2.186 3.501 -14.703 1.00 . B B . 9 SER CB 1 1
18 14582 2 2 9 SER H H -2.087 5.149 -12.847 1.00 . B B . 9 SER H 1 1
18 14583 2 2 9 SER HA H -3.239 2.586 -13.071 1.00 . B B . 9 SER HA 1 1
18 14584 2 2 9 SER HB2 H -2.041 2.614 -15.327 1.00 . B B . 9 SER HB2 1 1
18 14585 2 2 9 SER HB3 H -3.127 3.973 -14.991 1.00 . B B . 9 SER HB3 1 1
18 14586 2 2 9 SER HG H -1.095 4.654 -15.874 1.00 . B B . 9 SER HG 1 1
18 14587 2 2 9 SER N N -2.180 4.261 -12.368 1.00 . B B . 9 SER N 1 1
18 14588 2 2 9 SER O O -1.501 0.856 -12.720 1.00 . B B . 9 SER O 1 1
18 14589 2 2 9 SER OG O -1.112 4.416 -14.926 1.00 . B B . 9 SER OG 1 1
18 14590 2 2 10 HIS C C 1.118 0.877 -11.182 1.00 . B B . 10 HIS C 1 1
18 14591 2 2 10 HIS CA C 1.184 1.503 -12.589 1.00 . B B . 10 HIS CA 1 1
18 14592 2 2 10 HIS CB C 2.512 2.235 -12.841 1.00 . B B . 10 HIS CB 1 1
18 14593 2 2 10 HIS CD2 C 4.924 1.676 -13.516 1.00 . B B . 10 HIS CD2 1 1
18 14594 2 2 10 HIS CE1 C 5.053 -0.425 -12.902 1.00 . B B . 10 HIS CE1 1 1
18 14595 2 2 10 HIS CG C 3.719 1.330 -12.968 1.00 . B B . 10 HIS CG 1 1
18 14596 2 2 10 HIS H H 0.274 3.415 -12.996 1.00 . B B . 10 HIS H 1 1
18 14597 2 2 10 HIS HA H 1.106 0.681 -13.305 1.00 . B B . 10 HIS HA 1 1
18 14598 2 2 10 HIS HB2 H 2.432 2.802 -13.769 1.00 . B B . 10 HIS HB2 1 1
18 14599 2 2 10 HIS HB3 H 2.692 2.955 -12.043 1.00 . B B . 10 HIS HB3 1 1
18 14600 2 2 10 HIS HD1 H 3.107 -0.531 -12.111 1.00 . B B . 10 HIS HD1 1 1
18 14601 2 2 10 HIS HD2 H 5.159 2.652 -13.923 1.00 . B B . 10 HIS HD2 1 1
18 14602 2 2 10 HIS HE1 H 5.415 -1.431 -12.710 1.00 . B B . 10 HIS HE1 1 1
18 14603 2 2 10 HIS N N 0.077 2.431 -12.835 1.00 . B B . 10 HIS N 1 1
18 14604 2 2 10 HIS ND1 N 3.823 0.009 -12.590 1.00 . B B . 10 HIS ND1 1 1
18 14605 2 2 10 HIS NE2 N 5.773 0.561 -13.465 1.00 . B B . 10 HIS NE2 1 1
18 14606 2 2 10 HIS O O 1.439 -0.301 -11.022 1.00 . B B . 10 HIS O 1 1
18 14607 2 2 11 LEU C C -0.753 0.154 -8.749 1.00 . B B . 11 LEU C 1 1
18 14608 2 2 11 LEU CA C 0.437 1.118 -8.815 1.00 . B B . 11 LEU CA 1 1
18 14609 2 2 11 LEU CB C 0.280 2.316 -7.861 1.00 . B B . 11 LEU CB 1 1
18 14610 2 2 11 LEU CD1 C 1.190 1.098 -5.788 1.00 . B B . 11 LEU CD1 1 1
18 14611 2 2 11 LEU CD2 C -0.030 3.252 -5.572 1.00 . B B . 11 LEU CD2 1 1
18 14612 2 2 11 LEU CG C 0.063 1.956 -6.379 1.00 . B B . 11 LEU CG 1 1
18 14613 2 2 11 LEU H H 0.387 2.583 -10.385 1.00 . B B . 11 LEU H 1 1
18 14614 2 2 11 LEU HA H 1.318 0.546 -8.522 1.00 . B B . 11 LEU HA 1 1
18 14615 2 2 11 LEU HB2 H 1.174 2.926 -7.931 1.00 . B B . 11 LEU HB2 1 1
18 14616 2 2 11 LEU HB3 H -0.563 2.925 -8.186 1.00 . B B . 11 LEU HB3 1 1
18 14617 2 2 11 LEU HD11 H 0.979 0.910 -4.734 1.00 . B B . 11 LEU HD11 1 1
18 14618 2 2 11 LEU HD12 H 2.144 1.617 -5.864 1.00 . B B . 11 LEU HD12 1 1
18 14619 2 2 11 LEU HD13 H 1.254 0.138 -6.300 1.00 . B B . 11 LEU HD13 1 1
18 14620 2 2 11 LEU HD21 H -0.171 3.013 -4.521 1.00 . B B . 11 LEU HD21 1 1
18 14621 2 2 11 LEU HD22 H -0.878 3.841 -5.921 1.00 . B B . 11 LEU HD22 1 1
18 14622 2 2 11 LEU HD23 H 0.885 3.836 -5.681 1.00 . B B . 11 LEU HD23 1 1
18 14623 2 2 11 LEU HG H -0.880 1.417 -6.275 1.00 . B B . 11 LEU HG 1 1
18 14624 2 2 11 LEU N N 0.650 1.626 -10.176 1.00 . B B . 11 LEU N 1 1
18 14625 2 2 11 LEU O O -0.634 -0.899 -8.133 1.00 . B B . 11 LEU O 1 1
18 14626 2 2 12 VAL C C -2.663 -1.711 -10.270 1.00 . B B . 12 VAL C 1 1
18 14627 2 2 12 VAL CA C -3.038 -0.411 -9.540 1.00 . B B . 12 VAL CA 1 1
18 14628 2 2 12 VAL CB C -4.214 0.317 -10.235 1.00 . B B . 12 VAL CB 1 1
18 14629 2 2 12 VAL CG1 C -5.365 -0.619 -10.638 1.00 . B B . 12 VAL CG1 1 1
18 14630 2 2 12 VAL CG2 C -4.795 1.394 -9.299 1.00 . B B . 12 VAL CG2 1 1
18 14631 2 2 12 VAL H H -1.875 1.380 -9.882 1.00 . B B . 12 VAL H 1 1
18 14632 2 2 12 VAL HA H -3.359 -0.680 -8.533 1.00 . B B . 12 VAL HA 1 1
18 14633 2 2 12 VAL HB H -3.841 0.800 -11.138 1.00 . B B . 12 VAL HB 1 1
18 14634 2 2 12 VAL HG11 H -5.720 -1.182 -9.774 1.00 . B B . 12 VAL HG11 1 1
18 14635 2 2 12 VAL HG12 H -6.191 -0.035 -11.050 1.00 . B B . 12 VAL HG12 1 1
18 14636 2 2 12 VAL HG13 H -5.027 -1.313 -11.407 1.00 . B B . 12 VAL HG13 1 1
18 14637 2 2 12 VAL HG21 H -5.236 0.926 -8.418 1.00 . B B . 12 VAL HG21 1 1
18 14638 2 2 12 VAL HG22 H -4.017 2.085 -8.978 1.00 . B B . 12 VAL HG22 1 1
18 14639 2 2 12 VAL HG23 H -5.569 1.961 -9.818 1.00 . B B . 12 VAL HG23 1 1
18 14640 2 2 12 VAL N N -1.862 0.473 -9.419 1.00 . B B . 12 VAL N 1 1
18 14641 2 2 12 VAL O O -3.029 -2.789 -9.808 1.00 . B B . 12 VAL O 1 1
18 14642 2 2 13 GLU C C -0.392 -3.624 -11.164 1.00 . B B . 13 GLU C 1 1
18 14643 2 2 13 GLU CA C -1.349 -2.812 -12.050 1.00 . B B . 13 GLU CA 1 1
18 14644 2 2 13 GLU CB C -0.636 -2.397 -13.347 1.00 . B B . 13 GLU CB 1 1
18 14645 2 2 13 GLU CD C -2.377 -3.155 -15.056 1.00 . B B . 13 GLU CD 1 1
18 14646 2 2 13 GLU CG C -1.594 -1.966 -14.468 1.00 . B B . 13 GLU CG 1 1
18 14647 2 2 13 GLU H H -1.659 -0.714 -11.730 1.00 . B B . 13 GLU H 1 1
18 14648 2 2 13 GLU HA H -2.182 -3.463 -12.307 1.00 . B B . 13 GLU HA 1 1
18 14649 2 2 13 GLU HB2 H 0.043 -1.575 -13.133 1.00 . B B . 13 GLU HB2 1 1
18 14650 2 2 13 GLU HB3 H -0.035 -3.231 -13.709 1.00 . B B . 13 GLU HB3 1 1
18 14651 2 2 13 GLU HG2 H -2.293 -1.219 -14.090 1.00 . B B . 13 GLU HG2 1 1
18 14652 2 2 13 GLU HG3 H -1.007 -1.500 -15.263 1.00 . B B . 13 GLU HG3 1 1
18 14653 2 2 13 GLU N N -1.882 -1.633 -11.355 1.00 . B B . 13 GLU N 1 1
18 14654 2 2 13 GLU O O -0.499 -4.847 -11.134 1.00 . B B . 13 GLU O 1 1
18 14655 2 2 13 GLU OE1 O -1.798 -3.924 -15.857 1.00 . B B . 13 GLU OE1 1 1
18 14656 2 2 13 GLU OE2 O -3.577 -3.314 -14.735 1.00 . B B . 13 GLU OE2 1 1
18 14657 2 2 14 ALA C C 0.593 -4.386 -8.342 1.00 . B B . 14 ALA C 1 1
18 14658 2 2 14 ALA CA C 1.386 -3.676 -9.454 1.00 . B B . 14 ALA CA 1 1
18 14659 2 2 14 ALA CB C 2.400 -2.671 -8.903 1.00 . B B . 14 ALA CB 1 1
18 14660 2 2 14 ALA H H 0.594 -1.975 -10.485 1.00 . B B . 14 ALA H 1 1
18 14661 2 2 14 ALA HA H 1.936 -4.445 -9.997 1.00 . B B . 14 ALA HA 1 1
18 14662 2 2 14 ALA HB1 H 3.109 -3.191 -8.256 1.00 . B B . 14 ALA HB1 1 1
18 14663 2 2 14 ALA HB2 H 2.952 -2.214 -9.725 1.00 . B B . 14 ALA HB2 1 1
18 14664 2 2 14 ALA HB3 H 1.895 -1.892 -8.331 1.00 . B B . 14 ALA HB3 1 1
18 14665 2 2 14 ALA N N 0.501 -2.984 -10.398 1.00 . B B . 14 ALA N 1 1
18 14666 2 2 14 ALA O O 0.886 -5.543 -8.030 1.00 . B B . 14 ALA O 1 1
18 14667 2 2 15 LEU C C -2.059 -5.612 -7.443 1.00 . B B . 15 LEU C 1 1
18 14668 2 2 15 LEU CA C -1.379 -4.369 -6.841 1.00 . B B . 15 LEU CA 1 1
18 14669 2 2 15 LEU CB C -2.404 -3.320 -6.360 1.00 . B B . 15 LEU CB 1 1
18 14670 2 2 15 LEU CD1 C -2.717 -1.060 -5.250 1.00 . B B . 15 LEU CD1 1 1
18 14671 2 2 15 LEU CD2 C -1.796 -2.962 -3.923 1.00 . B B . 15 LEU CD2 1 1
18 14672 2 2 15 LEU CG C -1.846 -2.324 -5.321 1.00 . B B . 15 LEU CG 1 1
18 14673 2 2 15 LEU H H -0.633 -2.792 -8.088 1.00 . B B . 15 LEU H 1 1
18 14674 2 2 15 LEU HA H -0.810 -4.729 -5.985 1.00 . B B . 15 LEU HA 1 1
18 14675 2 2 15 LEU HB2 H -2.781 -2.773 -7.224 1.00 . B B . 15 LEU HB2 1 1
18 14676 2 2 15 LEU HB3 H -3.249 -3.839 -5.912 1.00 . B B . 15 LEU HB3 1 1
18 14677 2 2 15 LEU HD11 H -3.728 -1.320 -4.946 1.00 . B B . 15 LEU HD11 1 1
18 14678 2 2 15 LEU HD12 H -2.748 -0.576 -6.227 1.00 . B B . 15 LEU HD12 1 1
18 14679 2 2 15 LEU HD13 H -2.292 -0.357 -4.531 1.00 . B B . 15 LEU HD13 1 1
18 14680 2 2 15 LEU HD21 H -1.216 -3.881 -3.947 1.00 . B B . 15 LEU HD21 1 1
18 14681 2 2 15 LEU HD22 H -2.804 -3.197 -3.578 1.00 . B B . 15 LEU HD22 1 1
18 14682 2 2 15 LEU HD23 H -1.335 -2.270 -3.216 1.00 . B B . 15 LEU HD23 1 1
18 14683 2 2 15 LEU HG H -0.838 -2.027 -5.614 1.00 . B B . 15 LEU HG 1 1
18 14684 2 2 15 LEU N N -0.452 -3.749 -7.796 1.00 . B B . 15 LEU N 1 1
18 14685 2 2 15 LEU O O -2.075 -6.657 -6.796 1.00 . B B . 15 LEU O 1 1
18 14686 2 2 16 TYR C C -2.013 -7.829 -9.627 1.00 . B B . 16 TYR C 1 1
18 14687 2 2 16 TYR CA C -3.070 -6.731 -9.403 1.00 . B B . 16 TYR CA 1 1
18 14688 2 2 16 TYR CB C -3.706 -6.321 -10.745 1.00 . B B . 16 TYR CB 1 1
18 14689 2 2 16 TYR CD1 C -6.145 -6.738 -10.204 1.00 . B B . 16 TYR CD1 1 1
18 14690 2 2 16 TYR CD2 C -5.494 -4.535 -11.025 1.00 . B B . 16 TYR CD2 1 1
18 14691 2 2 16 TYR CE1 C -7.480 -6.305 -10.096 1.00 . B B . 16 TYR CE1 1 1
18 14692 2 2 16 TYR CE2 C -6.831 -4.097 -10.917 1.00 . B B . 16 TYR CE2 1 1
18 14693 2 2 16 TYR CG C -5.145 -5.849 -10.652 1.00 . B B . 16 TYR CG 1 1
18 14694 2 2 16 TYR CZ C -7.828 -4.980 -10.444 1.00 . B B . 16 TYR CZ 1 1
18 14695 2 2 16 TYR H H -2.497 -4.669 -9.181 1.00 . B B . 16 TYR H 1 1
18 14696 2 2 16 TYR HA H -3.846 -7.182 -8.781 1.00 . B B . 16 TYR HA 1 1
18 14697 2 2 16 TYR HB2 H -3.094 -5.553 -11.217 1.00 . B B . 16 TYR HB2 1 1
18 14698 2 2 16 TYR HB3 H -3.700 -7.189 -11.407 1.00 . B B . 16 TYR HB3 1 1
18 14699 2 2 16 TYR HD1 H -5.889 -7.754 -9.934 1.00 . B B . 16 TYR HD1 1 1
18 14700 2 2 16 TYR HD2 H -4.738 -3.860 -11.400 1.00 . B B . 16 TYR HD2 1 1
18 14701 2 2 16 TYR HE1 H -8.245 -6.983 -9.744 1.00 . B B . 16 TYR HE1 1 1
18 14702 2 2 16 TYR HE2 H -7.091 -3.087 -11.197 1.00 . B B . 16 TYR HE2 1 1
18 14703 2 2 16 TYR HH H -9.248 -3.646 -10.598 1.00 . B B . 16 TYR HH 1 1
18 14704 2 2 16 TYR N N -2.536 -5.556 -8.695 1.00 . B B . 16 TYR N 1 1
18 14705 2 2 16 TYR O O -2.312 -9.004 -9.421 1.00 . B B . 16 TYR O 1 1
18 14706 2 2 16 TYR OH O -9.121 -4.568 -10.333 1.00 . B B . 16 TYR OH 1 1
18 14707 2 2 17 LEU C C 0.772 -9.106 -8.934 1.00 . B B . 17 LEU C 1 1
18 14708 2 2 17 LEU CA C 0.316 -8.420 -10.230 1.00 . B B . 17 LEU CA 1 1
18 14709 2 2 17 LEU CB C 1.487 -7.693 -10.921 1.00 . B B . 17 LEU CB 1 1
18 14710 2 2 17 LEU CD1 C 2.298 -6.346 -12.882 1.00 . B B . 17 LEU CD1 1 1
18 14711 2 2 17 LEU CD2 C 1.284 -8.598 -13.299 1.00 . B B . 17 LEU CD2 1 1
18 14712 2 2 17 LEU CG C 1.239 -7.348 -12.405 1.00 . B B . 17 LEU CG 1 1
18 14713 2 2 17 LEU H H -0.612 -6.487 -10.204 1.00 . B B . 17 LEU H 1 1
18 14714 2 2 17 LEU HA H -0.042 -9.219 -10.881 1.00 . B B . 17 LEU HA 1 1
18 14715 2 2 17 LEU HB2 H 1.700 -6.779 -10.364 1.00 . B B . 17 LEU HB2 1 1
18 14716 2 2 17 LEU HB3 H 2.377 -8.323 -10.857 1.00 . B B . 17 LEU HB3 1 1
18 14717 2 2 17 LEU HD11 H 2.255 -5.443 -12.277 1.00 . B B . 17 LEU HD11 1 1
18 14718 2 2 17 LEU HD12 H 2.106 -6.079 -13.922 1.00 . B B . 17 LEU HD12 1 1
18 14719 2 2 17 LEU HD13 H 3.290 -6.785 -12.802 1.00 . B B . 17 LEU HD13 1 1
18 14720 2 2 17 LEU HD21 H 1.148 -8.309 -14.340 1.00 . B B . 17 LEU HD21 1 1
18 14721 2 2 17 LEU HD22 H 0.479 -9.281 -13.035 1.00 . B B . 17 LEU HD22 1 1
18 14722 2 2 17 LEU HD23 H 2.242 -9.106 -13.196 1.00 . B B . 17 LEU HD23 1 1
18 14723 2 2 17 LEU HG H 0.259 -6.887 -12.520 1.00 . B B . 17 LEU HG 1 1
18 14724 2 2 17 LEU N N -0.780 -7.470 -10.001 1.00 . B B . 17 LEU N 1 1
18 14725 2 2 17 LEU O O 0.999 -10.316 -8.935 1.00 . B B . 17 LEU O 1 1
18 14726 2 2 18 VAL C C 0.120 -9.748 -5.889 1.00 . B B . 18 VAL C 1 1
18 14727 2 2 18 VAL CA C 1.242 -8.903 -6.503 1.00 . B B . 18 VAL CA 1 1
18 14728 2 2 18 VAL CB C 1.652 -7.759 -5.543 1.00 . B B . 18 VAL CB 1 1
18 14729 2 2 18 VAL CG1 C 1.748 -8.203 -4.077 1.00 . B B . 18 VAL CG1 1 1
18 14730 2 2 18 VAL CG2 C 3.020 -7.195 -5.961 1.00 . B B . 18 VAL CG2 1 1
18 14731 2 2 18 VAL H H 0.735 -7.359 -7.929 1.00 . B B . 18 VAL H 1 1
18 14732 2 2 18 VAL HA H 2.111 -9.547 -6.640 1.00 . B B . 18 VAL HA 1 1
18 14733 2 2 18 VAL HB H 0.907 -6.963 -5.601 1.00 . B B . 18 VAL HB 1 1
18 14734 2 2 18 VAL HG11 H 0.764 -8.472 -3.698 1.00 . B B . 18 VAL HG11 1 1
18 14735 2 2 18 VAL HG12 H 2.423 -9.054 -3.979 1.00 . B B . 18 VAL HG12 1 1
18 14736 2 2 18 VAL HG13 H 2.117 -7.381 -3.472 1.00 . B B . 18 VAL HG13 1 1
18 14737 2 2 18 VAL HG21 H 3.776 -7.980 -5.930 1.00 . B B . 18 VAL HG21 1 1
18 14738 2 2 18 VAL HG22 H 2.977 -6.788 -6.969 1.00 . B B . 18 VAL HG22 1 1
18 14739 2 2 18 VAL HG23 H 3.314 -6.405 -5.273 1.00 . B B . 18 VAL HG23 1 1
18 14740 2 2 18 VAL N N 0.867 -8.366 -7.826 1.00 . B B . 18 VAL N 1 1
18 14741 2 2 18 VAL O O 0.375 -10.854 -5.412 1.00 . B B . 18 VAL O 1 1
18 14742 2 2 19 CYS C C -2.870 -11.028 -5.962 1.00 . B B . 19 CYS C 1 1
18 14743 2 2 19 CYS CA C -2.230 -9.879 -5.165 1.00 . B B . 19 CYS CA 1 1
18 14744 2 2 19 CYS CB C -3.243 -8.787 -4.811 1.00 . B B . 19 CYS CB 1 1
18 14745 2 2 19 CYS H H -1.288 -8.333 -6.302 1.00 . B B . 19 CYS H 1 1
18 14746 2 2 19 CYS HA H -1.855 -10.298 -4.232 1.00 . B B . 19 CYS HA 1 1
18 14747 2 2 19 CYS HB2 H -2.722 -7.988 -4.281 1.00 . B B . 19 CYS HB2 1 1
18 14748 2 2 19 CYS HB3 H -3.651 -8.366 -5.729 1.00 . B B . 19 CYS HB3 1 1
18 14749 2 2 19 CYS N N -1.119 -9.241 -5.877 1.00 . B B . 19 CYS N 1 1
18 14750 2 2 19 CYS O O -3.218 -12.059 -5.383 1.00 . B B . 19 CYS O 1 1
18 14751 2 2 19 CYS SG S -4.632 -9.322 -3.784 1.00 . B B . 19 CYS SG 1 1
18 14752 2 2 20 GLY C C -5.044 -12.096 -7.994 1.00 . B B . 20 GLY C 1 1
18 14753 2 2 20 GLY CA C -3.537 -11.912 -8.179 1.00 . B B . 20 GLY CA 1 1
18 14754 2 2 20 GLY H H -2.646 -10.032 -7.710 1.00 . B B . 20 GLY H 1 1
18 14755 2 2 20 GLY HA2 H -3.353 -11.640 -9.218 1.00 . B B . 20 GLY HA2 1 1
18 14756 2 2 20 GLY HA3 H -3.048 -12.865 -7.970 1.00 . B B . 20 GLY HA3 1 1
18 14757 2 2 20 GLY N N -2.981 -10.888 -7.287 1.00 . B B . 20 GLY N 1 1
18 14758 2 2 20 GLY O O -5.778 -11.143 -7.731 1.00 . B B . 20 GLY O 1 1
18 14759 2 2 21 GLU C C -7.555 -13.463 -6.670 1.00 . B B . 21 GLU C 1 1
18 14760 2 2 21 GLU CA C -6.913 -13.744 -8.049 1.00 . B B . 21 GLU CA 1 1
18 14761 2 2 21 GLU CB C -7.004 -15.238 -8.419 1.00 . B B . 21 GLU CB 1 1
18 14762 2 2 21 GLU CD C -8.444 -17.186 -9.154 1.00 . B B . 21 GLU CD 1 1
18 14763 2 2 21 GLU CG C -8.437 -15.742 -8.634 1.00 . B B . 21 GLU CG 1 1
18 14764 2 2 21 GLU H H -4.819 -14.061 -8.343 1.00 . B B . 21 GLU H 1 1
18 14765 2 2 21 GLU HA H -7.466 -13.171 -8.794 1.00 . B B . 21 GLU HA 1 1
18 14766 2 2 21 GLU HB2 H -6.454 -15.399 -9.348 1.00 . B B . 21 GLU HB2 1 1
18 14767 2 2 21 GLU HB3 H -6.527 -15.839 -7.642 1.00 . B B . 21 GLU HB3 1 1
18 14768 2 2 21 GLU HG2 H -8.985 -15.702 -7.693 1.00 . B B . 21 GLU HG2 1 1
18 14769 2 2 21 GLU HG3 H -8.942 -15.091 -9.352 1.00 . B B . 21 GLU HG3 1 1
18 14770 2 2 21 GLU N N -5.498 -13.345 -8.127 1.00 . B B . 21 GLU N 1 1
18 14771 2 2 21 GLU O O -8.777 -13.325 -6.574 1.00 . B B . 21 GLU O 1 1
18 14772 2 2 21 GLU OE1 O -8.401 -18.133 -8.333 1.00 . B B . 21 GLU OE1 1 1
18 14773 2 2 21 GLU OE2 O -8.505 -17.391 -10.391 1.00 . B B . 21 GLU OE2 1 1
18 14774 2 2 22 ARG C C -7.969 -11.716 -4.123 1.00 . B B . 22 ARG C 1 1
18 14775 2 2 22 ARG CA C -7.183 -13.040 -4.241 1.00 . B B . 22 ARG CA 1 1
18 14776 2 2 22 ARG CB C -5.958 -12.996 -3.308 1.00 . B B . 22 ARG CB 1 1
18 14777 2 2 22 ARG CD C -4.000 -14.254 -2.278 1.00 . B B . 22 ARG CD 1 1
18 14778 2 2 22 ARG CG C -5.253 -14.353 -3.159 1.00 . B B . 22 ARG CG 1 1
18 14779 2 2 22 ARG CZ C -1.711 -13.258 -2.442 1.00 . B B . 22 ARG CZ 1 1
18 14780 2 2 22 ARG H H -5.748 -13.443 -5.767 1.00 . B B . 22 ARG H 1 1
18 14781 2 2 22 ARG HA H -7.841 -13.848 -3.918 1.00 . B B . 22 ARG HA 1 1
18 14782 2 2 22 ARG HB2 H -5.251 -12.267 -3.699 1.00 . B B . 22 ARG HB2 1 1
18 14783 2 2 22 ARG HB3 H -6.283 -12.669 -2.320 1.00 . B B . 22 ARG HB3 1 1
18 14784 2 2 22 ARG HD2 H -4.255 -13.727 -1.357 1.00 . B B . 22 ARG HD2 1 1
18 14785 2 2 22 ARG HD3 H -3.677 -15.267 -2.026 1.00 . B B . 22 ARG HD3 1 1
18 14786 2 2 22 ARG HE H -3.057 -13.272 -3.922 1.00 . B B . 22 ARG HE 1 1
18 14787 2 2 22 ARG HG2 H -5.948 -15.056 -2.698 1.00 . B B . 22 ARG HG2 1 1
18 14788 2 2 22 ARG HG3 H -4.965 -14.744 -4.136 1.00 . B B . 22 ARG HG3 1 1
18 14789 2 2 22 ARG HH11 H -2.062 -13.891 -0.554 1.00 . B B . 22 ARG HH11 1 1
18 14790 2 2 22 ARG HH12 H -0.471 -13.207 -0.872 1.00 . B B . 22 ARG HH12 1 1
18 14791 2 2 22 ARG HH21 H -0.912 -12.515 -4.154 1.00 . B B . 22 ARG HH21 1 1
18 14792 2 2 22 ARG HH22 H 0.106 -12.476 -2.716 1.00 . B B . 22 ARG HH22 1 1
18 14793 2 2 22 ARG N N -6.740 -13.332 -5.612 1.00 . B B . 22 ARG N 1 1
18 14794 2 2 22 ARG NE N -2.893 -13.562 -2.963 1.00 . B B . 22 ARG NE 1 1
18 14795 2 2 22 ARG NH1 N -1.395 -13.487 -1.189 1.00 . B B . 22 ARG NH1 1 1
18 14796 2 2 22 ARG NH2 N -0.779 -12.697 -3.171 1.00 . B B . 22 ARG NH2 1 1
18 14797 2 2 22 ARG O O -8.914 -11.638 -3.336 1.00 . B B . 22 ARG O 1 1
18 14798 2 2 23 GLY C C -7.762 -8.469 -3.731 1.00 . B B . 23 GLY C 1 1
18 14799 2 2 23 GLY CA C -8.202 -9.352 -4.907 1.00 . B B . 23 GLY CA 1 1
18 14800 2 2 23 GLY H H -6.826 -10.861 -5.539 1.00 . B B . 23 GLY H 1 1
18 14801 2 2 23 GLY HA2 H -7.932 -8.848 -5.837 1.00 . B B . 23 GLY HA2 1 1
18 14802 2 2 23 GLY HA3 H -9.289 -9.439 -4.858 1.00 . B B . 23 GLY HA3 1 1
18 14803 2 2 23 GLY N N -7.589 -10.691 -4.898 1.00 . B B . 23 GLY N 1 1
18 14804 2 2 23 GLY O O -7.599 -8.951 -2.607 1.00 . B B . 23 GLY O 1 1
18 14805 2 2 24 PHE C C -8.386 -5.152 -2.790 1.00 . B B . 24 PHE C 1 1
18 14806 2 2 24 PHE CA C -7.235 -6.157 -2.980 1.00 . B B . 24 PHE CA 1 1
18 14807 2 2 24 PHE CB C -5.910 -5.468 -3.361 1.00 . B B . 24 PHE CB 1 1
18 14808 2 2 24 PHE CD1 C -5.637 -5.410 -5.883 1.00 . B B . 24 PHE CD1 1 1
18 14809 2 2 24 PHE CD2 C -6.207 -3.344 -4.721 1.00 . B B . 24 PHE CD2 1 1
18 14810 2 2 24 PHE CE1 C -5.644 -4.719 -7.104 1.00 . B B . 24 PHE CE1 1 1
18 14811 2 2 24 PHE CE2 C -6.213 -2.656 -5.948 1.00 . B B . 24 PHE CE2 1 1
18 14812 2 2 24 PHE CG C -5.923 -4.725 -4.686 1.00 . B B . 24 PHE CG 1 1
18 14813 2 2 24 PHE CZ C -5.933 -3.345 -7.142 1.00 . B B . 24 PHE CZ 1 1
18 14814 2 2 24 PHE H H -7.735 -6.842 -4.924 1.00 . B B . 24 PHE H 1 1
18 14815 2 2 24 PHE HA H -7.080 -6.643 -2.018 1.00 . B B . 24 PHE HA 1 1
18 14816 2 2 24 PHE HB2 H -5.639 -4.765 -2.574 1.00 . B B . 24 PHE HB2 1 1
18 14817 2 2 24 PHE HB3 H -5.125 -6.225 -3.396 1.00 . B B . 24 PHE HB3 1 1
18 14818 2 2 24 PHE HD1 H -5.398 -6.465 -5.863 1.00 . B B . 24 PHE HD1 1 1
18 14819 2 2 24 PHE HD2 H -6.419 -2.809 -3.808 1.00 . B B . 24 PHE HD2 1 1
18 14820 2 2 24 PHE HE1 H -5.411 -5.242 -8.015 1.00 . B B . 24 PHE HE1 1 1
18 14821 2 2 24 PHE HE2 H -6.431 -1.598 -5.971 1.00 . B B . 24 PHE HE2 1 1
18 14822 2 2 24 PHE HZ H -5.926 -2.819 -8.086 1.00 . B B . 24 PHE HZ 1 1
18 14823 2 2 24 PHE N N -7.580 -7.171 -3.983 1.00 . B B . 24 PHE N 1 1
18 14824 2 2 24 PHE O O -9.133 -4.850 -3.724 1.00 . B B . 24 PHE O 1 1
18 14825 2 2 25 PHE C C -9.237 -2.245 -1.243 1.00 . B B . 25 PHE C 1 1
18 14826 2 2 25 PHE CA C -9.615 -3.736 -1.161 1.00 . B B . 25 PHE CA 1 1
18 14827 2 2 25 PHE CB C -10.057 -4.116 0.263 1.00 . B B . 25 PHE CB 1 1
18 14828 2 2 25 PHE CD1 C -8.680 -2.810 1.959 1.00 . B B . 25 PHE CD1 1 1
18 14829 2 2 25 PHE CD2 C -8.240 -5.189 1.683 1.00 . B B . 25 PHE CD2 1 1
18 14830 2 2 25 PHE CE1 C -7.667 -2.738 2.932 1.00 . B B . 25 PHE CE1 1 1
18 14831 2 2 25 PHE CE2 C -7.229 -5.115 2.657 1.00 . B B . 25 PHE CE2 1 1
18 14832 2 2 25 PHE CG C -8.968 -4.036 1.327 1.00 . B B . 25 PHE CG 1 1
18 14833 2 2 25 PHE CZ C -6.939 -3.890 3.279 1.00 . B B . 25 PHE CZ 1 1
18 14834 2 2 25 PHE H H -7.873 -4.934 -0.850 1.00 . B B . 25 PHE H 1 1
18 14835 2 2 25 PHE HA H -10.470 -3.885 -1.825 1.00 . B B . 25 PHE HA 1 1
18 14836 2 2 25 PHE HB2 H -10.882 -3.464 0.553 1.00 . B B . 25 PHE HB2 1 1
18 14837 2 2 25 PHE HB3 H -10.451 -5.133 0.242 1.00 . B B . 25 PHE HB3 1 1
18 14838 2 2 25 PHE HD1 H -9.236 -1.921 1.695 1.00 . B B . 25 PHE HD1 1 1
18 14839 2 2 25 PHE HD2 H -8.456 -6.135 1.207 1.00 . B B . 25 PHE HD2 1 1
18 14840 2 2 25 PHE HE1 H -7.448 -1.796 3.414 1.00 . B B . 25 PHE HE1 1 1
18 14841 2 2 25 PHE HE2 H -6.670 -6.000 2.921 1.00 . B B . 25 PHE HE2 1 1
18 14842 2 2 25 PHE HZ H -6.157 -3.837 4.028 1.00 . B B . 25 PHE HZ 1 1
18 14843 2 2 25 PHE N N -8.530 -4.644 -1.562 1.00 . B B . 25 PHE N 1 1
18 14844 2 2 25 PHE O O -10.108 -1.377 -1.180 1.00 . B B . 25 PHE O 1 1
18 14845 2 2 26 TYR C C -7.381 0.201 -2.555 1.00 . B B . 26 TYR C 1 1
18 14846 2 2 26 TYR CA C -7.384 -0.588 -1.232 1.00 . B B . 26 TYR CA 1 1
18 14847 2 2 26 TYR CB C -5.971 -0.754 -0.658 1.00 . B B . 26 TYR CB 1 1
18 14848 2 2 26 TYR CD1 C -5.675 1.605 0.257 1.00 . B B . 26 TYR CD1 1 1
18 14849 2 2 26 TYR CD2 C -3.811 0.534 -0.886 1.00 . B B . 26 TYR CD2 1 1
18 14850 2 2 26 TYR CE1 C -4.876 2.745 0.494 1.00 . B B . 26 TYR CE1 1 1
18 14851 2 2 26 TYR CE2 C -3.007 1.662 -0.645 1.00 . B B . 26 TYR CE2 1 1
18 14852 2 2 26 TYR CG C -5.145 0.499 -0.437 1.00 . B B . 26 TYR CG 1 1
18 14853 2 2 26 TYR CZ C -3.537 2.776 0.040 1.00 . B B . 26 TYR CZ 1 1
18 14854 2 2 26 TYR H H -7.289 -2.701 -1.419 1.00 . B B . 26 TYR H 1 1
18 14855 2 2 26 TYR HA H -7.977 -0.027 -0.507 1.00 . B B . 26 TYR HA 1 1
18 14856 2 2 26 TYR HB2 H -6.071 -1.256 0.300 1.00 . B B . 26 TYR HB2 1 1
18 14857 2 2 26 TYR HB3 H -5.414 -1.421 -1.317 1.00 . B B . 26 TYR HB3 1 1
18 14858 2 2 26 TYR HD1 H -6.691 1.585 0.627 1.00 . B B . 26 TYR HD1 1 1
18 14859 2 2 26 TYR HD2 H -3.393 -0.314 -1.411 1.00 . B B . 26 TYR HD2 1 1
18 14860 2 2 26 TYR HE1 H -5.286 3.592 1.024 1.00 . B B . 26 TYR HE1 1 1
18 14861 2 2 26 TYR HE2 H -1.987 1.681 -0.995 1.00 . B B . 26 TYR HE2 1 1
18 14862 2 2 26 TYR HH H -3.272 4.596 0.667 1.00 . B B . 26 TYR HH 1 1
18 14863 2 2 26 TYR N N -7.943 -1.936 -1.357 1.00 . B B . 26 TYR N 1 1
18 14864 2 2 26 TYR O O -6.570 -0.063 -3.449 1.00 . B B . 26 TYR O 1 1
18 14865 2 2 26 TYR OH O -2.764 3.879 0.258 1.00 . B B . 26 TYR OH 1 1
18 14866 2 2 27 THR C C -7.175 3.247 -3.485 1.00 . B B . 27 THR C 1 1
18 14867 2 2 27 THR CA C -8.273 2.202 -3.743 1.00 . B B . 27 THR CA 1 1
18 14868 2 2 27 THR CB C -9.647 2.879 -3.875 1.00 . B B . 27 THR CB 1 1
18 14869 2 2 27 THR CG2 C -10.673 1.915 -4.469 1.00 . B B . 27 THR CG2 1 1
18 14870 2 2 27 THR H H -8.939 1.323 -1.917 1.00 . B B . 27 THR H 1 1
18 14871 2 2 27 THR HA H -8.054 1.697 -4.685 1.00 . B B . 27 THR HA 1 1
18 14872 2 2 27 THR HB H -9.564 3.744 -4.536 1.00 . B B . 27 THR HB 1 1
18 14873 2 2 27 THR HG1 H -9.503 3.964 -2.258 1.00 . B B . 27 THR HG1 1 1
18 14874 2 2 27 THR HG21 H -11.631 2.425 -4.562 1.00 . B B . 27 THR HG21 1 1
18 14875 2 2 27 THR HG22 H -10.796 1.048 -3.823 1.00 . B B . 27 THR HG22 1 1
18 14876 2 2 27 THR HG23 H -10.351 1.595 -5.461 1.00 . B B . 27 THR HG23 1 1
18 14877 2 2 27 THR N N -8.273 1.192 -2.668 1.00 . B B . 27 THR N 1 1
18 14878 2 2 27 THR O O -6.917 3.552 -2.316 1.00 . B B . 27 THR O 1 1
18 14879 2 2 27 THR OG1 O -10.114 3.297 -2.611 1.00 . B B . 27 THR OG1 1 1
18 14880 2 2 28 PRO C C -5.744 6.057 -3.814 1.00 . B B . 28 PRO C 1 1
18 14881 2 2 28 PRO CA C -5.364 4.671 -4.359 1.00 . B B . 28 PRO CA 1 1
18 14882 2 2 28 PRO CB C -4.709 4.751 -5.745 1.00 . B B . 28 PRO CB 1 1
18 14883 2 2 28 PRO CD C -6.759 3.546 -5.941 1.00 . B B . 28 PRO CD 1 1
18 14884 2 2 28 PRO CG C -5.887 4.550 -6.695 1.00 . B B . 28 PRO CG 1 1
18 14885 2 2 28 PRO HA H -4.672 4.199 -3.667 1.00 . B B . 28 PRO HA 1 1
18 14886 2 2 28 PRO HB2 H -4.210 5.703 -5.915 1.00 . B B . 28 PRO HB2 1 1
18 14887 2 2 28 PRO HB3 H -4.001 3.929 -5.864 1.00 . B B . 28 PRO HB3 1 1
18 14888 2 2 28 PRO HD2 H -7.810 3.692 -6.203 1.00 . B B . 28 PRO HD2 1 1
18 14889 2 2 28 PRO HD3 H -6.443 2.534 -6.188 1.00 . B B . 28 PRO HD3 1 1
18 14890 2 2 28 PRO HG2 H -6.426 5.492 -6.816 1.00 . B B . 28 PRO HG2 1 1
18 14891 2 2 28 PRO HG3 H -5.568 4.166 -7.662 1.00 . B B . 28 PRO HG3 1 1
18 14892 2 2 28 PRO N N -6.522 3.798 -4.528 1.00 . B B . 28 PRO N 1 1
18 14893 2 2 28 PRO O O -6.829 6.568 -4.080 1.00 . B B . 28 PRO O 1 1
18 14894 2 2 29 LYS C C -5.048 9.089 -3.842 1.00 . B B . 29 LYS C 1 1
18 14895 2 2 29 LYS CA C -4.946 8.104 -2.652 1.00 . B B . 29 LYS CA 1 1
18 14896 2 2 29 LYS CB C -3.743 8.410 -1.735 1.00 . B B . 29 LYS CB 1 1
18 14897 2 2 29 LYS CD C -4.883 10.140 -0.198 1.00 . B B . 29 LYS CD 1 1
18 14898 2 2 29 LYS CE C -4.791 11.553 0.398 1.00 . B B . 29 LYS CE 1 1
18 14899 2 2 29 LYS CG C -3.692 9.817 -1.115 1.00 . B B . 29 LYS CG 1 1
18 14900 2 2 29 LYS H H -3.962 6.218 -2.867 1.00 . B B . 29 LYS H 1 1
18 14901 2 2 29 LYS HA H -5.870 8.194 -2.076 1.00 . B B . 29 LYS HA 1 1
18 14902 2 2 29 LYS HB2 H -3.733 7.682 -0.920 1.00 . B B . 29 LYS HB2 1 1
18 14903 2 2 29 LYS HB3 H -2.830 8.274 -2.309 1.00 . B B . 29 LYS HB3 1 1
18 14904 2 2 29 LYS HD2 H -5.802 10.079 -0.782 1.00 . B B . 29 LYS HD2 1 1
18 14905 2 2 29 LYS HD3 H -4.947 9.406 0.608 1.00 . B B . 29 LYS HD3 1 1
18 14906 2 2 29 LYS HE2 H -4.568 12.265 -0.403 1.00 . B B . 29 LYS HE2 1 1
18 14907 2 2 29 LYS HE3 H -5.773 11.810 0.811 1.00 . B B . 29 LYS HE3 1 1
18 14908 2 2 29 LYS HG2 H -2.772 9.893 -0.534 1.00 . B B . 29 LYS HG2 1 1
18 14909 2 2 29 LYS HG3 H -3.636 10.557 -1.911 1.00 . B B . 29 LYS HG3 1 1
18 14910 2 2 29 LYS HZ1 H -3.944 11.010 2.221 1.00 . B B . 29 LYS HZ1 1 1
18 14911 2 2 29 LYS HZ2 H -3.777 12.594 1.876 1.00 . B B . 29 LYS HZ2 1 1
18 14912 2 2 29 LYS HZ3 H -2.821 11.513 1.130 1.00 . B B . 29 LYS HZ3 1 1
18 14913 2 2 29 LYS N N -4.817 6.702 -3.096 1.00 . B B . 29 LYS N 1 1
18 14914 2 2 29 LYS NZ N -3.770 11.668 1.473 1.00 . B B . 29 LYS NZ 1 1
18 14915 2 2 29 LYS O O -5.706 10.129 -3.738 1.00 . B B . 29 LYS O 1 1
18 14916 2 2 30 THR C C -5.568 9.014 -7.203 1.00 . B B . 30 THR C 1 1
18 14917 2 2 30 THR CA C -4.426 9.460 -6.271 1.00 . B B . 30 THR CA 1 1
18 14918 2 2 30 THR CB C -3.036 9.305 -6.915 1.00 . B B . 30 THR CB 1 1
18 14919 2 2 30 THR CG2 C -1.970 10.072 -6.129 1.00 . B B . 30 THR CG2 1 1
18 14920 2 2 30 THR H H -3.935 7.864 -4.974 1.00 . B B . 30 THR H 1 1
18 14921 2 2 30 THR HA H -4.594 10.522 -6.086 1.00 . B B . 30 THR HA 1 1
18 14922 2 2 30 THR HB H -3.054 9.694 -7.939 1.00 . B B . 30 THR HB 1 1
18 14923 2 2 30 THR HG1 H -1.791 7.873 -7.325 1.00 . B B . 30 THR HG1 1 1
18 14924 2 2 30 THR HG21 H -1.850 9.662 -5.126 1.00 . B B . 30 THR HG21 1 1
18 14925 2 2 30 THR HG22 H -2.252 11.122 -6.049 1.00 . B B . 30 THR HG22 1 1
18 14926 2 2 30 THR HG23 H -1.012 10.017 -6.648 1.00 . B B . 30 THR HG23 1 1
18 14927 2 2 30 THR N N -4.447 8.734 -4.986 1.00 . B B . 30 THR N 1 1
18 14928 2 2 30 THR O O -5.385 8.857 -8.411 1.00 . B B . 30 THR O 1 1
18 14929 2 2 30 THR OG1 O -2.668 7.941 -6.915 1.00 . B B . 30 THR OG1 1 1
18 14930 2 2 31 LYS C C -8.392 9.200 -8.522 1.00 . B B . 31 LYS C 1 1
18 14931 2 2 31 LYS CA C -7.955 8.298 -7.342 1.00 . B B . 31 LYS CA 1 1
18 14932 2 2 31 LYS CB C -9.080 8.124 -6.303 1.00 . B B . 31 LYS CB 1 1
18 14933 2 2 31 LYS CD C -11.266 7.035 -5.683 1.00 . B B . 31 LYS CD 1 1
18 14934 2 2 31 LYS CE C -12.425 6.167 -6.186 1.00 . B B . 31 LYS CE 1 1
18 14935 2 2 31 LYS CG C -10.244 7.263 -6.808 1.00 . B B . 31 LYS CG 1 1
18 14936 2 2 31 LYS H H -6.842 8.948 -5.648 1.00 . B B . 31 LYS H 1 1
18 14937 2 2 31 LYS HA H -7.709 7.320 -7.751 1.00 . B B . 31 LYS HA 1 1
18 14938 2 2 31 LYS HB2 H -8.667 7.640 -5.419 1.00 . B B . 31 LYS HB2 1 1
18 14939 2 2 31 LYS HB3 H -9.458 9.106 -6.007 1.00 . B B . 31 LYS HB3 1 1
18 14940 2 2 31 LYS HD2 H -10.782 6.541 -4.839 1.00 . B B . 31 LYS HD2 1 1
18 14941 2 2 31 LYS HD3 H -11.651 8.001 -5.346 1.00 . B B . 31 LYS HD3 1 1
18 14942 2 2 31 LYS HE2 H -12.898 6.668 -7.039 1.00 . B B . 31 LYS HE2 1 1
18 14943 2 2 31 LYS HE3 H -12.024 5.214 -6.543 1.00 . B B . 31 LYS HE3 1 1
18 14944 2 2 31 LYS HG2 H -10.737 7.761 -7.646 1.00 . B B . 31 LYS HG2 1 1
18 14945 2 2 31 LYS HG3 H -9.856 6.296 -7.143 1.00 . B B . 31 LYS HG3 1 1
18 14946 2 2 31 LYS HZ1 H -14.188 5.340 -5.465 1.00 . B B . 31 LYS HZ1 1 1
18 14947 2 2 31 LYS HZ2 H -13.833 6.784 -4.789 1.00 . B B . 31 LYS HZ2 1 1
18 14948 2 2 31 LYS HZ3 H -13.015 5.441 -4.329 1.00 . B B . 31 LYS HZ3 1 1
18 14949 2 2 31 LYS N N -6.758 8.789 -6.640 1.00 . B B . 31 LYS N 1 1
18 14950 2 2 31 LYS NZ N -13.431 5.917 -5.119 1.00 . B B . 31 LYS NZ 1 1
18 14951 2 2 31 LYS O O -8.306 10.432 -8.443 1.00 . B B . 31 LYS O 1 1
18 14952 2 2 32 ARG C C -10.594 10.141 -10.568 1.00 . B B . 32 ARG C 1 1
18 14953 2 2 32 ARG CA C -9.382 9.236 -10.831 1.00 . B B . 32 ARG CA 1 1
18 14954 2 2 32 ARG CB C -9.678 8.152 -11.888 1.00 . B B . 32 ARG CB 1 1
18 14955 2 2 32 ARG CD C -10.278 7.607 -14.278 1.00 . B B . 32 ARG CD 1 1
18 14956 2 2 32 ARG CG C -10.036 8.728 -13.266 1.00 . B B . 32 ARG CG 1 1
18 14957 2 2 32 ARG CZ C -10.888 7.427 -16.688 1.00 . B B . 32 ARG CZ 1 1
18 14958 2 2 32 ARG H H -8.932 7.573 -9.566 1.00 . B B . 32 ARG H 1 1
18 14959 2 2 32 ARG HA H -8.591 9.882 -11.218 1.00 . B B . 32 ARG HA 1 1
18 14960 2 2 32 ARG HB2 H -8.795 7.519 -11.997 1.00 . B B . 32 ARG HB2 1 1
18 14961 2 2 32 ARG HB3 H -10.505 7.531 -11.544 1.00 . B B . 32 ARG HB3 1 1
18 14962 2 2 32 ARG HD2 H -9.369 7.007 -14.349 1.00 . B B . 32 ARG HD2 1 1
18 14963 2 2 32 ARG HD3 H -11.099 6.980 -13.923 1.00 . B B . 32 ARG HD3 1 1
18 14964 2 2 32 ARG HE H -10.611 9.138 -15.713 1.00 . B B . 32 ARG HE 1 1
18 14965 2 2 32 ARG HG2 H -10.942 9.331 -13.187 1.00 . B B . 32 ARG HG2 1 1
18 14966 2 2 32 ARG HG3 H -9.215 9.354 -13.620 1.00 . B B . 32 ARG HG3 1 1
18 14967 2 2 32 ARG HH11 H -10.712 5.634 -15.829 1.00 . B B . 32 ARG HH11 1 1
18 14968 2 2 32 ARG HH12 H -11.142 5.616 -17.519 1.00 . B B . 32 ARG HH12 1 1
18 14969 2 2 32 ARG HH21 H -11.139 9.032 -17.868 1.00 . B B . 32 ARG HH21 1 1
18 14970 2 2 32 ARG HH22 H -11.356 7.486 -18.638 1.00 . B B . 32 ARG HH22 1 1
18 14971 2 2 32 ARG N N -8.883 8.578 -9.605 1.00 . B B . 32 ARG N 1 1
18 14972 2 2 32 ARG NE N -10.606 8.136 -15.611 1.00 . B B . 32 ARG NE 1 1
18 14973 2 2 32 ARG NH1 N -10.918 6.125 -16.681 1.00 . B B . 32 ARG NH1 1 1
18 14974 2 2 32 ARG NH2 N -11.160 8.025 -17.811 1.00 . B B . 32 ARG NH2 1 1
18 14975 2 2 32 ARG O O -11.561 9.686 -9.914 1.00 . B B . 32 ARG O 1 1
18 14976 2 2 32 ARG OXT O -10.570 11.304 -11.026 1.00 . B B . 32 ARG OXT 1 1
19 14977 1 1 1 GLY C C -0.872 4.122 1.209 1.00 . A A . 1 GLY C 1 1
19 14978 1 1 1 GLY CA C -2.005 4.720 2.025 1.00 . A A . 1 GLY CA 1 1
19 14979 1 1 1 GLY H1 H -2.344 6.383 3.198 1.00 . A A . 1 GLY H1 1 1
19 14980 1 1 1 GLY H2 H -1.339 6.668 1.927 1.00 . A A . 1 GLY H2 1 1
19 14981 1 1 1 GLY H3 H -0.793 5.854 3.238 1.00 . A A . 1 GLY H3 1 1
19 14982 1 1 1 GLY HA2 H -2.275 4.007 2.805 1.00 . A A . 1 GLY HA2 1 1
19 14983 1 1 1 GLY HA3 H -2.866 4.890 1.381 1.00 . A A . 1 GLY HA3 1 1
19 14984 1 1 1 GLY N N -1.593 5.998 2.643 1.00 . A A . 1 GLY N 1 1
19 14985 1 1 1 GLY O O 0.282 4.175 1.639 1.00 . A A . 1 GLY O 1 1
19 14986 1 1 2 ILE C C 0.185 3.926 -2.059 1.00 . A A . 2 ILE C 1 1
19 14987 1 1 2 ILE CA C -0.151 2.994 -0.882 1.00 . A A . 2 ILE CA 1 1
19 14988 1 1 2 ILE CB C -0.511 1.544 -1.309 1.00 . A A . 2 ILE CB 1 1
19 14989 1 1 2 ILE CD1 C 1.856 0.560 -1.051 1.00 . A A . 2 ILE CD1 1 1
19 14990 1 1 2 ILE CG1 C 0.643 0.761 -1.968 1.00 . A A . 2 ILE CG1 1 1
19 14991 1 1 2 ILE CG2 C -1.749 1.469 -2.210 1.00 . A A . 2 ILE CG2 1 1
19 14992 1 1 2 ILE H H -2.150 3.391 -0.192 1.00 . A A . 2 ILE H 1 1
19 14993 1 1 2 ILE HA H 0.779 2.907 -0.325 1.00 . A A . 2 ILE HA 1 1
19 14994 1 1 2 ILE HB H -0.769 1.002 -0.402 1.00 . A A . 2 ILE HB 1 1
19 14995 1 1 2 ILE HD11 H 2.377 1.504 -0.906 1.00 . A A . 2 ILE HD11 1 1
19 14996 1 1 2 ILE HD12 H 1.536 0.165 -0.087 1.00 . A A . 2 ILE HD12 1 1
19 14997 1 1 2 ILE HD13 H 2.546 -0.148 -1.508 1.00 . A A . 2 ILE HD13 1 1
19 14998 1 1 2 ILE HG12 H 0.277 -0.229 -2.245 1.00 . A A . 2 ILE HG12 1 1
19 14999 1 1 2 ILE HG13 H 0.959 1.257 -2.884 1.00 . A A . 2 ILE HG13 1 1
19 15000 1 1 2 ILE HG21 H -1.608 2.056 -3.120 1.00 . A A . 2 ILE HG21 1 1
19 15001 1 1 2 ILE HG22 H -1.954 0.431 -2.480 1.00 . A A . 2 ILE HG22 1 1
19 15002 1 1 2 ILE HG23 H -2.612 1.836 -1.665 1.00 . A A . 2 ILE HG23 1 1
19 15003 1 1 2 ILE N N -1.175 3.529 0.041 1.00 . A A . 2 ILE N 1 1
19 15004 1 1 2 ILE O O 1.318 3.887 -2.536 1.00 . A A . 2 ILE O 1 1
19 15005 1 1 3 VAL C C 0.651 6.606 -3.581 1.00 . A A . 3 VAL C 1 1
19 15006 1 1 3 VAL CA C -0.496 5.607 -3.735 1.00 . A A . 3 VAL CA 1 1
19 15007 1 1 3 VAL CB C -1.771 6.295 -4.282 1.00 . A A . 3 VAL CB 1 1
19 15008 1 1 3 VAL CG1 C -2.229 7.538 -3.495 1.00 . A A . 3 VAL CG1 1 1
19 15009 1 1 3 VAL CG2 C -1.588 6.682 -5.761 1.00 . A A . 3 VAL CG2 1 1
19 15010 1 1 3 VAL H H -1.619 4.862 -2.040 1.00 . A A . 3 VAL H 1 1
19 15011 1 1 3 VAL HA H -0.188 4.889 -4.493 1.00 . A A . 3 VAL HA 1 1
19 15012 1 1 3 VAL HB H -2.579 5.567 -4.243 1.00 . A A . 3 VAL HB 1 1
19 15013 1 1 3 VAL HG11 H -1.549 8.373 -3.665 1.00 . A A . 3 VAL HG11 1 1
19 15014 1 1 3 VAL HG12 H -3.220 7.834 -3.833 1.00 . A A . 3 VAL HG12 1 1
19 15015 1 1 3 VAL HG13 H -2.272 7.322 -2.428 1.00 . A A . 3 VAL HG13 1 1
19 15016 1 1 3 VAL HG21 H -0.809 7.438 -5.866 1.00 . A A . 3 VAL HG21 1 1
19 15017 1 1 3 VAL HG22 H -1.312 5.806 -6.345 1.00 . A A . 3 VAL HG22 1 1
19 15018 1 1 3 VAL HG23 H -2.521 7.085 -6.157 1.00 . A A . 3 VAL HG23 1 1
19 15019 1 1 3 VAL N N -0.724 4.808 -2.509 1.00 . A A . 3 VAL N 1 1
19 15020 1 1 3 VAL O O 1.506 6.680 -4.456 1.00 . A A . 3 VAL O 1 1
19 15021 1 1 4 GLU C C 3.104 7.452 -1.751 1.00 . A A . 4 GLU C 1 1
19 15022 1 1 4 GLU CA C 1.845 8.231 -2.163 1.00 . A A . 4 GLU CA 1 1
19 15023 1 1 4 GLU CB C 1.437 9.281 -1.110 1.00 . A A . 4 GLU CB 1 1
19 15024 1 1 4 GLU CD C -0.041 8.041 0.609 1.00 . A A . 4 GLU CD 1 1
19 15025 1 1 4 GLU CG C 1.256 8.817 0.348 1.00 . A A . 4 GLU CG 1 1
19 15026 1 1 4 GLU H H 0.046 7.162 -1.721 1.00 . A A . 4 GLU H 1 1
19 15027 1 1 4 GLU HA H 2.090 8.779 -3.075 1.00 . A A . 4 GLU HA 1 1
19 15028 1 1 4 GLU HB2 H 2.219 10.040 -1.105 1.00 . A A . 4 GLU HB2 1 1
19 15029 1 1 4 GLU HB3 H 0.522 9.771 -1.443 1.00 . A A . 4 GLU HB3 1 1
19 15030 1 1 4 GLU HG2 H 2.108 8.212 0.657 1.00 . A A . 4 GLU HG2 1 1
19 15031 1 1 4 GLU HG3 H 1.251 9.709 0.979 1.00 . A A . 4 GLU HG3 1 1
19 15032 1 1 4 GLU N N 0.729 7.329 -2.458 1.00 . A A . 4 GLU N 1 1
19 15033 1 1 4 GLU O O 4.221 7.838 -2.091 1.00 . A A . 4 GLU O 1 1
19 15034 1 1 4 GLU OE1 O -0.204 6.917 0.083 1.00 . A A . 4 GLU OE1 1 1
19 15035 1 1 4 GLU OE2 O -0.894 8.513 1.395 1.00 . A A . 4 GLU OE2 1 1
19 15036 1 1 5 GLN C C 4.796 4.811 -1.769 1.00 . A A . 5 GLN C 1 1
19 15037 1 1 5 GLN CA C 4.007 5.447 -0.608 1.00 . A A . 5 GLN CA 1 1
19 15038 1 1 5 GLN CB C 3.384 4.391 0.321 1.00 . A A . 5 GLN CB 1 1
19 15039 1 1 5 GLN CD C 3.803 2.483 2.013 1.00 . A A . 5 GLN CD 1 1
19 15040 1 1 5 GLN CG C 4.410 3.589 1.139 1.00 . A A . 5 GLN CG 1 1
19 15041 1 1 5 GLN H H 1.973 6.043 -0.856 1.00 . A A . 5 GLN H 1 1
19 15042 1 1 5 GLN HA H 4.707 6.053 -0.033 1.00 . A A . 5 GLN HA 1 1
19 15043 1 1 5 GLN HB2 H 2.722 4.902 1.019 1.00 . A A . 5 GLN HB2 1 1
19 15044 1 1 5 GLN HB3 H 2.796 3.702 -0.278 1.00 . A A . 5 GLN HB3 1 1
19 15045 1 1 5 GLN HE21 H 1.930 3.293 2.122 1.00 . A A . 5 GLN HE21 1 1
19 15046 1 1 5 GLN HE22 H 2.211 1.784 2.981 1.00 . A A . 5 GLN HE22 1 1
19 15047 1 1 5 GLN HG2 H 5.120 3.121 0.459 1.00 . A A . 5 GLN HG2 1 1
19 15048 1 1 5 GLN HG3 H 4.953 4.280 1.787 1.00 . A A . 5 GLN HG3 1 1
19 15049 1 1 5 GLN N N 2.923 6.311 -1.079 1.00 . A A . 5 GLN N 1 1
19 15050 1 1 5 GLN NE2 N 2.546 2.537 2.405 1.00 . A A . 5 GLN NE2 1 1
19 15051 1 1 5 GLN O O 5.992 4.573 -1.631 1.00 . A A . 5 GLN O 1 1
19 15052 1 1 5 GLN OE1 O 4.474 1.525 2.375 1.00 . A A . 5 GLN OE1 1 1
19 15053 1 1 6 CYS C C 5.056 5.170 -5.210 1.00 . A A . 6 CYS C 1 1
19 15054 1 1 6 CYS CA C 4.783 4.085 -4.147 1.00 . A A . 6 CYS CA 1 1
19 15055 1 1 6 CYS CB C 3.878 3.009 -4.752 1.00 . A A . 6 CYS CB 1 1
19 15056 1 1 6 CYS H H 3.135 4.655 -2.906 1.00 . A A . 6 CYS H 1 1
19 15057 1 1 6 CYS HA H 5.747 3.630 -3.911 1.00 . A A . 6 CYS HA 1 1
19 15058 1 1 6 CYS HB2 H 2.855 3.387 -4.812 1.00 . A A . 6 CYS HB2 1 1
19 15059 1 1 6 CYS HB3 H 4.218 2.815 -5.760 1.00 . A A . 6 CYS HB3 1 1
19 15060 1 1 6 CYS N N 4.148 4.570 -2.914 1.00 . A A . 6 CYS N 1 1
19 15061 1 1 6 CYS O O 5.951 4.986 -6.034 1.00 . A A . 6 CYS O 1 1
19 15062 1 1 6 CYS SG S 3.850 1.418 -3.886 1.00 . A A . 6 CYS SG 1 1
19 15063 1 1 7 CYS C C 5.319 8.481 -5.879 1.00 . A A . 7 CYS C 1 1
19 15064 1 1 7 CYS CA C 4.428 7.305 -6.304 1.00 . A A . 7 CYS CA 1 1
19 15065 1 1 7 CYS CB C 3.032 7.784 -6.723 1.00 . A A . 7 CYS CB 1 1
19 15066 1 1 7 CYS H H 3.528 6.346 -4.594 1.00 . A A . 7 CYS H 1 1
19 15067 1 1 7 CYS HA H 4.889 6.855 -7.188 1.00 . A A . 7 CYS HA 1 1
19 15068 1 1 7 CYS HB2 H 2.408 6.901 -6.873 1.00 . A A . 7 CYS HB2 1 1
19 15069 1 1 7 CYS HB3 H 2.592 8.375 -5.918 1.00 . A A . 7 CYS HB3 1 1
19 15070 1 1 7 CYS N N 4.298 6.274 -5.251 1.00 . A A . 7 CYS N 1 1
19 15071 1 1 7 CYS O O 6.180 8.907 -6.657 1.00 . A A . 7 CYS O 1 1
19 15072 1 1 7 CYS SG S 2.969 8.763 -8.246 1.00 . A A . 7 CYS SG 1 1
19 15073 1 1 8 THR C C 7.219 9.488 -3.413 1.00 . A A . 8 THR C 1 1
19 15074 1 1 8 THR CA C 5.966 10.065 -4.058 1.00 . A A . 8 THR CA 1 1
19 15075 1 1 8 THR CB C 5.140 10.868 -3.040 1.00 . A A . 8 THR CB 1 1
19 15076 1 1 8 THR CG2 C 5.876 12.133 -2.590 1.00 . A A . 8 THR CG2 1 1
19 15077 1 1 8 THR H H 4.448 8.561 -4.056 1.00 . A A . 8 THR H 1 1
19 15078 1 1 8 THR HA H 6.282 10.744 -4.849 1.00 . A A . 8 THR HA 1 1
19 15079 1 1 8 THR HB H 4.932 10.253 -2.162 1.00 . A A . 8 THR HB 1 1
19 15080 1 1 8 THR HG1 H 3.434 11.819 -3.020 1.00 . A A . 8 THR HG1 1 1
19 15081 1 1 8 THR HG21 H 5.247 12.702 -1.907 1.00 . A A . 8 THR HG21 1 1
19 15082 1 1 8 THR HG22 H 6.128 12.752 -3.449 1.00 . A A . 8 THR HG22 1 1
19 15083 1 1 8 THR HG23 H 6.794 11.863 -2.066 1.00 . A A . 8 THR HG23 1 1
19 15084 1 1 8 THR N N 5.150 8.982 -4.644 1.00 . A A . 8 THR N 1 1
19 15085 1 1 8 THR O O 8.319 9.989 -3.646 1.00 . A A . 8 THR O 1 1
19 15086 1 1 8 THR OG1 O 3.926 11.260 -3.646 1.00 . A A . 8 THR OG1 1 1
19 15087 1 1 9 SER C C 8.379 6.296 -2.949 1.00 . A A . 9 SER C 1 1
19 15088 1 1 9 SER CA C 8.171 7.585 -2.125 1.00 . A A . 9 SER CA 1 1
19 15089 1 1 9 SER CB C 7.903 7.260 -0.644 1.00 . A A . 9 SER CB 1 1
19 15090 1 1 9 SER H H 6.123 8.069 -2.500 1.00 . A A . 9 SER H 1 1
19 15091 1 1 9 SER HA H 9.110 8.136 -2.186 1.00 . A A . 9 SER HA 1 1
19 15092 1 1 9 SER HB2 H 6.931 6.773 -0.552 1.00 . A A . 9 SER HB2 1 1
19 15093 1 1 9 SER HB3 H 8.668 6.572 -0.282 1.00 . A A . 9 SER HB3 1 1
19 15094 1 1 9 SER HG H 7.783 8.192 1.091 1.00 . A A . 9 SER HG 1 1
19 15095 1 1 9 SER N N 7.068 8.403 -2.658 1.00 . A A . 9 SER N 1 1
19 15096 1 1 9 SER O O 7.643 6.033 -3.900 1.00 . A A . 9 SER O 1 1
19 15097 1 1 9 SER OG O 7.931 8.439 0.155 1.00 . A A . 9 SER OG 1 1
19 15098 1 1 10 ILE C C 9.188 3.057 -2.529 1.00 . A A . 10 ILE C 1 1
19 15099 1 1 10 ILE CA C 9.770 4.249 -3.311 1.00 . A A . 10 ILE CA 1 1
19 15100 1 1 10 ILE CB C 11.313 4.121 -3.445 1.00 . A A . 10 ILE CB 1 1
19 15101 1 1 10 ILE CD1 C 13.498 5.360 -4.125 1.00 . A A . 10 ILE CD1 1 1
19 15102 1 1 10 ILE CG1 C 11.988 5.446 -3.875 1.00 . A A . 10 ILE CG1 1 1
19 15103 1 1 10 ILE CG2 C 11.660 3.018 -4.460 1.00 . A A . 10 ILE CG2 1 1
19 15104 1 1 10 ILE H H 9.965 5.753 -1.819 1.00 . A A . 10 ILE H 1 1
19 15105 1 1 10 ILE HA H 9.334 4.246 -4.311 1.00 . A A . 10 ILE HA 1 1
19 15106 1 1 10 ILE HB H 11.718 3.840 -2.473 1.00 . A A . 10 ILE HB 1 1
19 15107 1 1 10 ILE HD11 H 13.894 6.365 -4.265 1.00 . A A . 10 ILE HD11 1 1
19 15108 1 1 10 ILE HD12 H 13.989 4.897 -3.267 1.00 . A A . 10 ILE HD12 1 1
19 15109 1 1 10 ILE HD13 H 13.698 4.777 -5.027 1.00 . A A . 10 ILE HD13 1 1
19 15110 1 1 10 ILE HG12 H 11.517 5.796 -4.787 1.00 . A A . 10 ILE HG12 1 1
19 15111 1 1 10 ILE HG13 H 11.838 6.199 -3.100 1.00 . A A . 10 ILE HG13 1 1
19 15112 1 1 10 ILE HG21 H 11.116 2.103 -4.238 1.00 . A A . 10 ILE HG21 1 1
19 15113 1 1 10 ILE HG22 H 11.410 3.354 -5.466 1.00 . A A . 10 ILE HG22 1 1
19 15114 1 1 10 ILE HG23 H 12.724 2.787 -4.419 1.00 . A A . 10 ILE HG23 1 1
19 15115 1 1 10 ILE N N 9.413 5.509 -2.626 1.00 . A A . 10 ILE N 1 1
19 15116 1 1 10 ILE O O 9.214 3.077 -1.293 1.00 . A A . 10 ILE O 1 1
19 15117 1 1 11 CYS C C 8.490 -0.518 -3.145 1.00 . A A . 11 CYS C 1 1
19 15118 1 1 11 CYS CA C 8.077 0.847 -2.565 1.00 . A A . 11 CYS CA 1 1
19 15119 1 1 11 CYS CB C 6.552 1.021 -2.569 1.00 . A A . 11 CYS CB 1 1
19 15120 1 1 11 CYS H H 8.738 2.020 -4.228 1.00 . A A . 11 CYS H 1 1
19 15121 1 1 11 CYS HA H 8.395 0.831 -1.522 1.00 . A A . 11 CYS HA 1 1
19 15122 1 1 11 CYS HB2 H 6.119 0.350 -1.825 1.00 . A A . 11 CYS HB2 1 1
19 15123 1 1 11 CYS HB3 H 6.318 2.043 -2.265 1.00 . A A . 11 CYS HB3 1 1
19 15124 1 1 11 CYS N N 8.694 2.012 -3.211 1.00 . A A . 11 CYS N 1 1
19 15125 1 1 11 CYS O O 8.894 -0.651 -4.303 1.00 . A A . 11 CYS O 1 1
19 15126 1 1 11 CYS SG S 5.729 0.685 -4.151 1.00 . A A . 11 CYS SG 1 1
19 15127 1 1 12 SER C C 7.216 -3.690 -2.851 1.00 . A A . 12 SER C 1 1
19 15128 1 1 12 SER CA C 8.560 -2.971 -2.640 1.00 . A A . 12 SER CA 1 1
19 15129 1 1 12 SER CB C 9.343 -3.621 -1.487 1.00 . A A . 12 SER CB 1 1
19 15130 1 1 12 SER H H 8.047 -1.339 -1.376 1.00 . A A . 12 SER H 1 1
19 15131 1 1 12 SER HA H 9.147 -3.073 -3.552 1.00 . A A . 12 SER HA 1 1
19 15132 1 1 12 SER HB2 H 10.330 -3.157 -1.432 1.00 . A A . 12 SER HB2 1 1
19 15133 1 1 12 SER HB3 H 8.815 -3.444 -0.549 1.00 . A A . 12 SER HB3 1 1
19 15134 1 1 12 SER HG H 10.143 -5.361 -1.019 1.00 . A A . 12 SER HG 1 1
19 15135 1 1 12 SER N N 8.362 -1.551 -2.320 1.00 . A A . 12 SER N 1 1
19 15136 1 1 12 SER O O 6.172 -3.254 -2.354 1.00 . A A . 12 SER O 1 1
19 15137 1 1 12 SER OG O 9.492 -5.024 -1.665 1.00 . A A . 12 SER OG 1 1
19 15138 1 1 13 LEU C C 5.543 -6.192 -2.275 1.00 . A A . 13 LEU C 1 1
19 15139 1 1 13 LEU CA C 6.085 -5.743 -3.647 1.00 . A A . 13 LEU CA 1 1
19 15140 1 1 13 LEU CB C 6.477 -6.958 -4.512 1.00 . A A . 13 LEU CB 1 1
19 15141 1 1 13 LEU CD1 C 7.298 -7.965 -6.667 1.00 . A A . 13 LEU CD1 1 1
19 15142 1 1 13 LEU CD2 C 6.178 -5.714 -6.754 1.00 . A A . 13 LEU CD2 1 1
19 15143 1 1 13 LEU CG C 7.061 -6.647 -5.909 1.00 . A A . 13 LEU CG 1 1
19 15144 1 1 13 LEU H H 8.138 -5.197 -3.822 1.00 . A A . 13 LEU H 1 1
19 15145 1 1 13 LEU HA H 5.277 -5.200 -4.135 1.00 . A A . 13 LEU HA 1 1
19 15146 1 1 13 LEU HB2 H 7.213 -7.544 -3.960 1.00 . A A . 13 LEU HB2 1 1
19 15147 1 1 13 LEU HB3 H 5.591 -7.583 -4.636 1.00 . A A . 13 LEU HB3 1 1
19 15148 1 1 13 LEU HD11 H 7.934 -8.626 -6.073 1.00 . A A . 13 LEU HD11 1 1
19 15149 1 1 13 LEU HD12 H 7.793 -7.759 -7.614 1.00 . A A . 13 LEU HD12 1 1
19 15150 1 1 13 LEU HD13 H 6.353 -8.473 -6.866 1.00 . A A . 13 LEU HD13 1 1
19 15151 1 1 13 LEU HD21 H 5.194 -6.158 -6.895 1.00 . A A . 13 LEU HD21 1 1
19 15152 1 1 13 LEU HD22 H 6.640 -5.561 -7.729 1.00 . A A . 13 LEU HD22 1 1
19 15153 1 1 13 LEU HD23 H 6.082 -4.743 -6.269 1.00 . A A . 13 LEU HD23 1 1
19 15154 1 1 13 LEU HG H 8.025 -6.154 -5.778 1.00 . A A . 13 LEU HG 1 1
19 15155 1 1 13 LEU N N 7.241 -4.850 -3.518 1.00 . A A . 13 LEU N 1 1
19 15156 1 1 13 LEU O O 4.345 -6.421 -2.128 1.00 . A A . 13 LEU O 1 1
19 15157 1 1 14 TYR C C 5.043 -5.423 0.716 1.00 . A A . 14 TYR C 1 1
19 15158 1 1 14 TYR CA C 5.998 -6.493 0.147 1.00 . A A . 14 TYR CA 1 1
19 15159 1 1 14 TYR CB C 7.271 -6.587 0.998 1.00 . A A . 14 TYR CB 1 1
19 15160 1 1 14 TYR CD1 C 6.623 -8.137 2.897 1.00 . A A . 14 TYR CD1 1 1
19 15161 1 1 14 TYR CD2 C 7.175 -5.819 3.417 1.00 . A A . 14 TYR CD2 1 1
19 15162 1 1 14 TYR CE1 C 6.369 -8.384 4.259 1.00 . A A . 14 TYR CE1 1 1
19 15163 1 1 14 TYR CE2 C 6.931 -6.062 4.781 1.00 . A A . 14 TYR CE2 1 1
19 15164 1 1 14 TYR CG C 7.025 -6.853 2.472 1.00 . A A . 14 TYR CG 1 1
19 15165 1 1 14 TYR CZ C 6.525 -7.346 5.208 1.00 . A A . 14 TYR CZ 1 1
19 15166 1 1 14 TYR H H 7.371 -6.046 -1.433 1.00 . A A . 14 TYR H 1 1
19 15167 1 1 14 TYR HA H 5.483 -7.454 0.193 1.00 . A A . 14 TYR HA 1 1
19 15168 1 1 14 TYR HB2 H 7.898 -7.388 0.604 1.00 . A A . 14 TYR HB2 1 1
19 15169 1 1 14 TYR HB3 H 7.835 -5.655 0.896 1.00 . A A . 14 TYR HB3 1 1
19 15170 1 1 14 TYR HD1 H 6.500 -8.934 2.177 1.00 . A A . 14 TYR HD1 1 1
19 15171 1 1 14 TYR HD2 H 7.473 -4.831 3.095 1.00 . A A . 14 TYR HD2 1 1
19 15172 1 1 14 TYR HE1 H 6.060 -9.366 4.586 1.00 . A A . 14 TYR HE1 1 1
19 15173 1 1 14 TYR HE2 H 7.054 -5.262 5.499 1.00 . A A . 14 TYR HE2 1 1
19 15174 1 1 14 TYR HH H 6.439 -6.811 7.085 1.00 . A A . 14 TYR HH 1 1
19 15175 1 1 14 TYR N N 6.395 -6.242 -1.247 1.00 . A A . 14 TYR N 1 1
19 15176 1 1 14 TYR O O 4.168 -5.734 1.523 1.00 . A A . 14 TYR O 1 1
19 15177 1 1 14 TYR OH O 6.286 -7.591 6.527 1.00 . A A . 14 TYR OH 1 1
19 15178 1 1 15 GLN C C 2.985 -3.091 -0.128 1.00 . A A . 15 GLN C 1 1
19 15179 1 1 15 GLN CA C 4.295 -3.061 0.668 1.00 . A A . 15 GLN CA 1 1
19 15180 1 1 15 GLN CB C 5.035 -1.724 0.490 1.00 . A A . 15 GLN CB 1 1
19 15181 1 1 15 GLN CD C 7.195 -0.511 1.038 1.00 . A A . 15 GLN CD 1 1
19 15182 1 1 15 GLN CG C 6.195 -1.568 1.493 1.00 . A A . 15 GLN CG 1 1
19 15183 1 1 15 GLN H H 5.861 -4.001 -0.454 1.00 . A A . 15 GLN H 1 1
19 15184 1 1 15 GLN HA H 4.026 -3.165 1.722 1.00 . A A . 15 GLN HA 1 1
19 15185 1 1 15 GLN HB2 H 5.416 -1.660 -0.528 1.00 . A A . 15 GLN HB2 1 1
19 15186 1 1 15 GLN HB3 H 4.335 -0.900 0.634 1.00 . A A . 15 GLN HB3 1 1
19 15187 1 1 15 GLN HE21 H 6.120 1.027 1.790 1.00 . A A . 15 GLN HE21 1 1
19 15188 1 1 15 GLN HE22 H 7.638 1.441 0.984 1.00 . A A . 15 GLN HE22 1 1
19 15189 1 1 15 GLN HG2 H 5.800 -1.307 2.473 1.00 . A A . 15 GLN HG2 1 1
19 15190 1 1 15 GLN HG3 H 6.736 -2.509 1.591 1.00 . A A . 15 GLN HG3 1 1
19 15191 1 1 15 GLN N N 5.176 -4.168 0.272 1.00 . A A . 15 GLN N 1 1
19 15192 1 1 15 GLN NE2 N 6.965 0.757 1.290 1.00 . A A . 15 GLN NE2 1 1
19 15193 1 1 15 GLN O O 1.935 -2.783 0.431 1.00 . A A . 15 GLN O 1 1
19 15194 1 1 15 GLN OE1 O 8.192 -0.817 0.401 1.00 . A A . 15 GLN OE1 1 1
19 15195 1 1 16 LEU C C 0.956 -4.932 -1.534 1.00 . A A . 16 LEU C 1 1
19 15196 1 1 16 LEU CA C 1.802 -3.817 -2.180 1.00 . A A . 16 LEU CA 1 1
19 15197 1 1 16 LEU CB C 2.179 -4.210 -3.622 1.00 . A A . 16 LEU CB 1 1
19 15198 1 1 16 LEU CD1 C 3.132 -3.652 -5.873 1.00 . A A . 16 LEU CD1 1 1
19 15199 1 1 16 LEU CD2 C 2.306 -1.792 -4.441 1.00 . A A . 16 LEU CD2 1 1
19 15200 1 1 16 LEU CG C 2.974 -3.166 -4.427 1.00 . A A . 16 LEU CG 1 1
19 15201 1 1 16 LEU H H 3.922 -3.717 -1.810 1.00 . A A . 16 LEU H 1 1
19 15202 1 1 16 LEU HA H 1.173 -2.925 -2.197 1.00 . A A . 16 LEU HA 1 1
19 15203 1 1 16 LEU HB2 H 2.756 -5.133 -3.600 1.00 . A A . 16 LEU HB2 1 1
19 15204 1 1 16 LEU HB3 H 1.257 -4.431 -4.157 1.00 . A A . 16 LEU HB3 1 1
19 15205 1 1 16 LEU HD11 H 2.156 -3.720 -6.353 1.00 . A A . 16 LEU HD11 1 1
19 15206 1 1 16 LEU HD12 H 3.604 -4.630 -5.886 1.00 . A A . 16 LEU HD12 1 1
19 15207 1 1 16 LEU HD13 H 3.759 -2.957 -6.427 1.00 . A A . 16 LEU HD13 1 1
19 15208 1 1 16 LEU HD21 H 2.304 -1.367 -3.441 1.00 . A A . 16 LEU HD21 1 1
19 15209 1 1 16 LEU HD22 H 1.282 -1.876 -4.799 1.00 . A A . 16 LEU HD22 1 1
19 15210 1 1 16 LEU HD23 H 2.863 -1.126 -5.100 1.00 . A A . 16 LEU HD23 1 1
19 15211 1 1 16 LEU HG H 3.968 -3.058 -3.996 1.00 . A A . 16 LEU HG 1 1
19 15212 1 1 16 LEU N N 3.017 -3.531 -1.395 1.00 . A A . 16 LEU N 1 1
19 15213 1 1 16 LEU O O -0.261 -4.790 -1.419 1.00 . A A . 16 LEU O 1 1
19 15214 1 1 17 GLU C C 0.121 -6.809 0.793 1.00 . A A . 17 GLU C 1 1
19 15215 1 1 17 GLU CA C 0.982 -7.165 -0.436 1.00 . A A . 17 GLU CA 1 1
19 15216 1 1 17 GLU CB C 2.100 -8.146 -0.048 1.00 . A A . 17 GLU CB 1 1
19 15217 1 1 17 GLU CD C 2.642 -10.561 0.450 1.00 . A A . 17 GLU CD 1 1
19 15218 1 1 17 GLU CG C 1.585 -9.579 -0.073 1.00 . A A . 17 GLU CG 1 1
19 15219 1 1 17 GLU H H 2.582 -6.115 -1.304 1.00 . A A . 17 GLU H 1 1
19 15220 1 1 17 GLU HA H 0.341 -7.645 -1.173 1.00 . A A . 17 GLU HA 1 1
19 15221 1 1 17 GLU HB2 H 2.921 -8.081 -0.759 1.00 . A A . 17 GLU HB2 1 1
19 15222 1 1 17 GLU HB3 H 2.472 -7.901 0.946 1.00 . A A . 17 GLU HB3 1 1
19 15223 1 1 17 GLU HG2 H 0.686 -9.630 0.538 1.00 . A A . 17 GLU HG2 1 1
19 15224 1 1 17 GLU HG3 H 1.323 -9.826 -1.100 1.00 . A A . 17 GLU HG3 1 1
19 15225 1 1 17 GLU N N 1.601 -6.009 -1.078 1.00 . A A . 17 GLU N 1 1
19 15226 1 1 17 GLU O O -0.869 -7.487 1.073 1.00 . A A . 17 GLU O 1 1
19 15227 1 1 17 GLU OE1 O 3.497 -11.019 -0.346 1.00 . A A . 17 GLU OE1 1 1
19 15228 1 1 17 GLU OE2 O 2.618 -10.894 1.658 1.00 . A A . 17 GLU OE2 1 1
19 15229 1 1 18 ASN C C -1.770 -4.836 2.335 1.00 . A A . 18 ASN C 1 1
19 15230 1 1 18 ASN CA C -0.315 -5.250 2.668 1.00 . A A . 18 ASN CA 1 1
19 15231 1 1 18 ASN CB C 0.464 -4.091 3.313 1.00 . A A . 18 ASN CB 1 1
19 15232 1 1 18 ASN CG C -0.127 -3.652 4.650 1.00 . A A . 18 ASN CG 1 1
19 15233 1 1 18 ASN H H 1.244 -5.182 1.206 1.00 . A A . 18 ASN H 1 1
19 15234 1 1 18 ASN HA H -0.361 -6.063 3.389 1.00 . A A . 18 ASN HA 1 1
19 15235 1 1 18 ASN HB2 H 1.497 -4.401 3.480 1.00 . A A . 18 ASN HB2 1 1
19 15236 1 1 18 ASN HB3 H 0.468 -3.245 2.633 1.00 . A A . 18 ASN HB3 1 1
19 15237 1 1 18 ASN HD21 H 0.517 -5.327 5.599 1.00 . A A . 18 ASN HD21 1 1
19 15238 1 1 18 ASN HD22 H -0.369 -4.174 6.579 1.00 . A A . 18 ASN HD22 1 1
19 15239 1 1 18 ASN N N 0.443 -5.721 1.501 1.00 . A A . 18 ASN N 1 1
19 15240 1 1 18 ASN ND2 N 0.014 -4.457 5.691 1.00 . A A . 18 ASN ND2 1 1
19 15241 1 1 18 ASN O O -2.626 -4.821 3.222 1.00 . A A . 18 ASN O 1 1
19 15242 1 1 18 ASN OD1 O -0.721 -2.588 4.773 1.00 . A A . 18 ASN OD1 1 1
19 15243 1 1 19 TYR C C -4.155 -5.217 -0.168 1.00 . A A . 19 TYR C 1 1
19 15244 1 1 19 TYR CA C -3.381 -4.100 0.570 1.00 . A A . 19 TYR CA 1 1
19 15245 1 1 19 TYR CB C -3.187 -2.843 -0.301 1.00 . A A . 19 TYR CB 1 1
19 15246 1 1 19 TYR CD1 C -1.389 -1.490 0.891 1.00 . A A . 19 TYR CD1 1 1
19 15247 1 1 19 TYR CD2 C -3.693 -0.703 0.965 1.00 . A A . 19 TYR CD2 1 1
19 15248 1 1 19 TYR CE1 C -0.996 -0.441 1.741 1.00 . A A . 19 TYR CE1 1 1
19 15249 1 1 19 TYR CE2 C -3.302 0.367 1.793 1.00 . A A . 19 TYR CE2 1 1
19 15250 1 1 19 TYR CG C -2.741 -1.639 0.515 1.00 . A A . 19 TYR CG 1 1
19 15251 1 1 19 TYR CZ C -1.953 0.495 2.196 1.00 . A A . 19 TYR CZ 1 1
19 15252 1 1 19 TYR H H -1.310 -4.584 0.389 1.00 . A A . 19 TYR H 1 1
19 15253 1 1 19 TYR HA H -4.005 -3.818 1.415 1.00 . A A . 19 TYR HA 1 1
19 15254 1 1 19 TYR HB2 H -2.456 -3.046 -1.086 1.00 . A A . 19 TYR HB2 1 1
19 15255 1 1 19 TYR HB3 H -4.129 -2.592 -0.787 1.00 . A A . 19 TYR HB3 1 1
19 15256 1 1 19 TYR HD1 H -0.655 -2.205 0.541 1.00 . A A . 19 TYR HD1 1 1
19 15257 1 1 19 TYR HD2 H -4.733 -0.821 0.699 1.00 . A A . 19 TYR HD2 1 1
19 15258 1 1 19 TYR HE1 H 0.036 -0.353 2.051 1.00 . A A . 19 TYR HE1 1 1
19 15259 1 1 19 TYR HE2 H -4.034 1.082 2.141 1.00 . A A . 19 TYR HE2 1 1
19 15260 1 1 19 TYR HH H -0.648 1.495 3.251 1.00 . A A . 19 TYR HH 1 1
19 15261 1 1 19 TYR N N -2.063 -4.529 1.064 1.00 . A A . 19 TYR N 1 1
19 15262 1 1 19 TYR O O -5.296 -5.005 -0.587 1.00 . A A . 19 TYR O 1 1
19 15263 1 1 19 TYR OH O -1.584 1.524 3.008 1.00 . A A . 19 TYR OH 1 1
19 15264 1 1 20 CYS C C -5.346 -8.157 0.020 1.00 . A A . 20 CYS C 1 1
19 15265 1 1 20 CYS CA C -4.237 -7.591 -0.881 1.00 . A A . 20 CYS CA 1 1
19 15266 1 1 20 CYS CB C -3.198 -8.682 -1.168 1.00 . A A . 20 CYS CB 1 1
19 15267 1 1 20 CYS H H -2.645 -6.541 0.072 1.00 . A A . 20 CYS H 1 1
19 15268 1 1 20 CYS HA H -4.699 -7.302 -1.827 1.00 . A A . 20 CYS HA 1 1
19 15269 1 1 20 CYS HB2 H -2.701 -8.957 -0.234 1.00 . A A . 20 CYS HB2 1 1
19 15270 1 1 20 CYS HB3 H -3.712 -9.570 -1.538 1.00 . A A . 20 CYS HB3 1 1
19 15271 1 1 20 CYS N N -3.573 -6.415 -0.309 1.00 . A A . 20 CYS N 1 1
19 15272 1 1 20 CYS O O -5.258 -8.106 1.251 1.00 . A A . 20 CYS O 1 1
19 15273 1 1 20 CYS SG S -1.940 -8.241 -2.390 1.00 . A A . 20 CYS SG 1 1
19 15274 1 1 21 ASN C C -6.952 -10.966 0.377 1.00 . A A . 21 ASN C 1 1
19 15275 1 1 21 ASN CA C -7.420 -9.535 0.055 1.00 . A A . 21 ASN CA 1 1
19 15276 1 1 21 ASN CB C -8.675 -9.540 -0.846 1.00 . A A . 21 ASN CB 1 1
19 15277 1 1 21 ASN CG C -9.377 -8.195 -0.916 1.00 . A A . 21 ASN CG 1 1
19 15278 1 1 21 ASN H H -6.354 -8.749 -1.618 1.00 . A A . 21 ASN H 1 1
19 15279 1 1 21 ASN HA H -7.678 -9.076 1.010 1.00 . A A . 21 ASN HA 1 1
19 15280 1 1 21 ASN HB2 H -8.406 -9.850 -1.856 1.00 . A A . 21 ASN HB2 1 1
19 15281 1 1 21 ASN HB3 H -9.391 -10.269 -0.462 1.00 . A A . 21 ASN HB3 1 1
19 15282 1 1 21 ASN HD21 H -10.133 -8.412 0.939 1.00 . A A . 21 ASN HD21 1 1
19 15283 1 1 21 ASN HD22 H -10.558 -6.931 0.089 1.00 . A A . 21 ASN HD22 1 1
19 15284 1 1 21 ASN N N -6.373 -8.739 -0.604 1.00 . A A . 21 ASN N 1 1
19 15285 1 1 21 ASN ND2 N -10.075 -7.814 0.129 1.00 . A A . 21 ASN ND2 1 1
19 15286 1 1 21 ASN O O -6.052 -11.491 -0.316 1.00 . A A . 21 ASN O 1 1
19 15287 1 1 21 ASN OXT O -7.520 -11.580 1.308 1.00 . A A . 21 ASN OXT 1 1
19 15288 1 1 21 ASN OD1 O -9.296 -7.465 -1.893 1.00 . A A . 21 ASN OD1 1 1
19 15289 2 2 1 PHE C C 15.062 -5.665 -4.785 1.00 . B B . 1 PHE C 1 1
19 15290 2 2 1 PHE CA C 16.052 -6.573 -4.041 1.00 . B B . 1 PHE CA 1 1
19 15291 2 2 1 PHE CB C 15.759 -6.620 -2.523 1.00 . B B . 1 PHE CB 1 1
19 15292 2 2 1 PHE CD1 C 17.103 -4.879 -1.241 1.00 . B B . 1 PHE CD1 1 1
19 15293 2 2 1 PHE CD2 C 14.730 -4.480 -1.612 1.00 . B B . 1 PHE CD2 1 1
19 15294 2 2 1 PHE CE1 C 17.200 -3.658 -0.548 1.00 . B B . 1 PHE CE1 1 1
19 15295 2 2 1 PHE CE2 C 14.822 -3.263 -0.913 1.00 . B B . 1 PHE CE2 1 1
19 15296 2 2 1 PHE CG C 15.870 -5.291 -1.787 1.00 . B B . 1 PHE CG 1 1
19 15297 2 2 1 PHE CZ C 16.060 -2.852 -0.388 1.00 . B B . 1 PHE CZ 1 1
19 15298 2 2 1 PHE H1 H 17.610 -5.223 -4.028 1.00 . B B . 1 PHE H1 1 1
19 15299 2 2 1 PHE H2 H 17.630 -6.217 -5.319 1.00 . B B . 1 PHE H2 1 1
19 15300 2 2 1 PHE H3 H 18.101 -6.789 -3.858 1.00 . B B . 1 PHE H3 1 1
19 15301 2 2 1 PHE HA H 15.911 -7.582 -4.432 1.00 . B B . 1 PHE HA 1 1
19 15302 2 2 1 PHE HB2 H 14.755 -7.020 -2.376 1.00 . B B . 1 PHE HB2 1 1
19 15303 2 2 1 PHE HB3 H 16.441 -7.334 -2.055 1.00 . B B . 1 PHE HB3 1 1
19 15304 2 2 1 PHE HD1 H 17.982 -5.509 -1.341 1.00 . B B . 1 PHE HD1 1 1
19 15305 2 2 1 PHE HD2 H 13.773 -4.799 -2.006 1.00 . B B . 1 PHE HD2 1 1
19 15306 2 2 1 PHE HE1 H 18.145 -3.344 -0.127 1.00 . B B . 1 PHE HE1 1 1
19 15307 2 2 1 PHE HE2 H 13.945 -2.645 -0.772 1.00 . B B . 1 PHE HE2 1 1
19 15308 2 2 1 PHE HZ H 16.127 -1.916 0.154 1.00 . B B . 1 PHE HZ 1 1
19 15309 2 2 1 PHE N N 17.451 -6.175 -4.327 1.00 . B B . 1 PHE N 1 1
19 15310 2 2 1 PHE O O 15.432 -4.562 -5.195 1.00 . B B . 1 PHE O 1 1
19 15311 2 2 2 VAL C C 12.302 -4.133 -4.894 1.00 . B B . 2 VAL C 1 1
19 15312 2 2 2 VAL CA C 12.780 -5.342 -5.711 1.00 . B B . 2 VAL CA 1 1
19 15313 2 2 2 VAL CB C 11.612 -6.239 -6.195 1.00 . B B . 2 VAL CB 1 1
19 15314 2 2 2 VAL CG1 C 10.815 -6.922 -5.072 1.00 . B B . 2 VAL CG1 1 1
19 15315 2 2 2 VAL CG2 C 10.653 -5.453 -7.108 1.00 . B B . 2 VAL CG2 1 1
19 15316 2 2 2 VAL H H 13.565 -7.018 -4.610 1.00 . B B . 2 VAL H 1 1
19 15317 2 2 2 VAL HA H 13.251 -4.958 -6.620 1.00 . B B . 2 VAL HA 1 1
19 15318 2 2 2 VAL HB H 12.059 -7.030 -6.796 1.00 . B B . 2 VAL HB 1 1
19 15319 2 2 2 VAL HG11 H 11.489 -7.446 -4.393 1.00 . B B . 2 VAL HG11 1 1
19 15320 2 2 2 VAL HG12 H 10.233 -6.189 -4.513 1.00 . B B . 2 VAL HG12 1 1
19 15321 2 2 2 VAL HG13 H 10.129 -7.653 -5.503 1.00 . B B . 2 VAL HG13 1 1
19 15322 2 2 2 VAL HG21 H 9.925 -6.135 -7.542 1.00 . B B . 2 VAL HG21 1 1
19 15323 2 2 2 VAL HG22 H 10.126 -4.682 -6.539 1.00 . B B . 2 VAL HG22 1 1
19 15324 2 2 2 VAL HG23 H 11.215 -4.989 -7.920 1.00 . B B . 2 VAL HG23 1 1
19 15325 2 2 2 VAL N N 13.816 -6.111 -4.989 1.00 . B B . 2 VAL N 1 1
19 15326 2 2 2 VAL O O 11.830 -4.281 -3.769 1.00 . B B . 2 VAL O 1 1
19 15327 2 2 3 ASN C C 12.144 -0.529 -5.921 1.00 . B B . 3 ASN C 1 1
19 15328 2 2 3 ASN CA C 12.099 -1.643 -4.857 1.00 . B B . 3 ASN CA 1 1
19 15329 2 2 3 ASN CB C 13.069 -1.361 -3.694 1.00 . B B . 3 ASN CB 1 1
19 15330 2 2 3 ASN CG C 12.714 -0.102 -2.905 1.00 . B B . 3 ASN CG 1 1
19 15331 2 2 3 ASN H H 12.872 -2.903 -6.385 1.00 . B B . 3 ASN H 1 1
19 15332 2 2 3 ASN HA H 11.091 -1.713 -4.454 1.00 . B B . 3 ASN HA 1 1
19 15333 2 2 3 ASN HB2 H 13.061 -2.189 -2.991 1.00 . B B . 3 ASN HB2 1 1
19 15334 2 2 3 ASN HB3 H 14.082 -1.277 -4.088 1.00 . B B . 3 ASN HB3 1 1
19 15335 2 2 3 ASN HD21 H 14.620 0.596 -2.973 1.00 . B B . 3 ASN HD21 1 1
19 15336 2 2 3 ASN HD22 H 13.462 1.581 -2.107 1.00 . B B . 3 ASN HD22 1 1
19 15337 2 2 3 ASN N N 12.435 -2.933 -5.470 1.00 . B B . 3 ASN N 1 1
19 15338 2 2 3 ASN ND2 N 13.680 0.764 -2.651 1.00 . B B . 3 ASN ND2 1 1
19 15339 2 2 3 ASN O O 13.198 -0.292 -6.517 1.00 . B B . 3 ASN O 1 1
19 15340 2 2 3 ASN OD1 O 11.578 0.104 -2.505 1.00 . B B . 3 ASN OD1 1 1
19 15341 2 2 4 GLN C C 9.645 2.022 -7.054 1.00 . B B . 4 GLN C 1 1
19 15342 2 2 4 GLN CA C 10.851 1.097 -7.292 1.00 . B B . 4 GLN CA 1 1
19 15343 2 2 4 GLN CB C 10.695 0.325 -8.630 1.00 . B B . 4 GLN CB 1 1
19 15344 2 2 4 GLN CD C 12.218 1.800 -10.120 1.00 . B B . 4 GLN CD 1 1
19 15345 2 2 4 GLN CG C 11.917 0.401 -9.565 1.00 . B B . 4 GLN CG 1 1
19 15346 2 2 4 GLN H H 10.199 -0.042 -5.616 1.00 . B B . 4 GLN H 1 1
19 15347 2 2 4 GLN HA H 11.738 1.734 -7.347 1.00 . B B . 4 GLN HA 1 1
19 15348 2 2 4 GLN HB2 H 10.477 -0.723 -8.426 1.00 . B B . 4 GLN HB2 1 1
19 15349 2 2 4 GLN HB3 H 9.832 0.704 -9.181 1.00 . B B . 4 GLN HB3 1 1
19 15350 2 2 4 GLN HE21 H 13.756 1.139 -11.259 1.00 . B B . 4 GLN HE21 1 1
19 15351 2 2 4 GLN HE22 H 13.403 2.856 -11.339 1.00 . B B . 4 GLN HE22 1 1
19 15352 2 2 4 GLN HG2 H 12.801 0.035 -9.046 1.00 . B B . 4 GLN HG2 1 1
19 15353 2 2 4 GLN HG3 H 11.735 -0.266 -10.410 1.00 . B B . 4 GLN HG3 1 1
19 15354 2 2 4 GLN N N 11.020 0.143 -6.184 1.00 . B B . 4 GLN N 1 1
19 15355 2 2 4 GLN NE2 N 13.210 1.937 -10.973 1.00 . B B . 4 GLN NE2 1 1
19 15356 2 2 4 GLN O O 8.866 1.829 -6.122 1.00 . B B . 4 GLN O 1 1
19 15357 2 2 4 GLN OE1 O 11.577 2.793 -9.799 1.00 . B B . 4 GLN OE1 1 1
19 15358 2 2 5 HIS C C 7.179 3.171 -8.790 1.00 . B B . 5 HIS C 1 1
19 15359 2 2 5 HIS CA C 8.269 3.852 -7.932 1.00 . B B . 5 HIS CA 1 1
19 15360 2 2 5 HIS CB C 8.573 5.246 -8.489 1.00 . B B . 5 HIS CB 1 1
19 15361 2 2 5 HIS CD2 C 10.592 6.617 -7.675 1.00 . B B . 5 HIS CD2 1 1
19 15362 2 2 5 HIS CE1 C 9.704 7.615 -5.937 1.00 . B B . 5 HIS CE1 1 1
19 15363 2 2 5 HIS CG C 9.309 6.160 -7.540 1.00 . B B . 5 HIS CG 1 1
19 15364 2 2 5 HIS H H 10.145 3.145 -8.663 1.00 . B B . 5 HIS H 1 1
19 15365 2 2 5 HIS HA H 7.897 3.963 -6.915 1.00 . B B . 5 HIS HA 1 1
19 15366 2 2 5 HIS HB2 H 9.143 5.150 -9.413 1.00 . B B . 5 HIS HB2 1 1
19 15367 2 2 5 HIS HB3 H 7.631 5.734 -8.742 1.00 . B B . 5 HIS HB3 1 1
19 15368 2 2 5 HIS HD1 H 7.869 6.595 -6.015 1.00 . B B . 5 HIS HD1 1 1
19 15369 2 2 5 HIS HD2 H 11.281 6.317 -8.449 1.00 . B B . 5 HIS HD2 1 1
19 15370 2 2 5 HIS HE1 H 9.560 8.237 -5.062 1.00 . B B . 5 HIS HE1 1 1
19 15371 2 2 5 HIS N N 9.484 3.041 -7.896 1.00 . B B . 5 HIS N 1 1
19 15372 2 2 5 HIS ND1 N 8.774 6.784 -6.438 1.00 . B B . 5 HIS ND1 1 1
19 15373 2 2 5 HIS NE2 N 10.833 7.560 -6.666 1.00 . B B . 5 HIS NE2 1 1
19 15374 2 2 5 HIS O O 7.461 2.625 -9.865 1.00 . B B . 5 HIS O 1 1
19 15375 2 2 6 LEU C C 3.583 3.791 -8.806 1.00 . B B . 6 LEU C 1 1
19 15376 2 2 6 LEU CA C 4.721 2.788 -9.038 1.00 . B B . 6 LEU CA 1 1
19 15377 2 2 6 LEU CB C 4.313 1.397 -8.506 1.00 . B B . 6 LEU CB 1 1
19 15378 2 2 6 LEU CD1 C 4.895 -0.990 -8.044 1.00 . B B . 6 LEU CD1 1 1
19 15379 2 2 6 LEU CD2 C 5.090 -0.121 -10.392 1.00 . B B . 6 LEU CD2 1 1
19 15380 2 2 6 LEU CG C 5.237 0.230 -8.905 1.00 . B B . 6 LEU CG 1 1
19 15381 2 2 6 LEU H H 5.781 3.772 -7.478 1.00 . B B . 6 LEU H 1 1
19 15382 2 2 6 LEU HA H 4.901 2.733 -10.115 1.00 . B B . 6 LEU HA 1 1
19 15383 2 2 6 LEU HB2 H 4.273 1.444 -7.421 1.00 . B B . 6 LEU HB2 1 1
19 15384 2 2 6 LEU HB3 H 3.308 1.176 -8.865 1.00 . B B . 6 LEU HB3 1 1
19 15385 2 2 6 LEU HD11 H 3.838 -1.233 -8.151 1.00 . B B . 6 LEU HD11 1 1
19 15386 2 2 6 LEU HD12 H 5.107 -0.778 -6.996 1.00 . B B . 6 LEU HD12 1 1
19 15387 2 2 6 LEU HD13 H 5.496 -1.849 -8.348 1.00 . B B . 6 LEU HD13 1 1
19 15388 2 2 6 LEU HD21 H 5.732 -0.970 -10.634 1.00 . B B . 6 LEU HD21 1 1
19 15389 2 2 6 LEU HD22 H 5.391 0.723 -11.013 1.00 . B B . 6 LEU HD22 1 1
19 15390 2 2 6 LEU HD23 H 4.056 -0.384 -10.620 1.00 . B B . 6 LEU HD23 1 1
19 15391 2 2 6 LEU HG H 6.273 0.499 -8.705 1.00 . B B . 6 LEU HG 1 1
19 15392 2 2 6 LEU N N 5.926 3.262 -8.346 1.00 . B B . 6 LEU N 1 1
19 15393 2 2 6 LEU O O 3.414 4.299 -7.699 1.00 . B B . 6 LEU O 1 1
19 15394 2 2 7 CYS C C 0.575 4.775 -10.754 1.00 . B B . 7 CYS C 1 1
19 15395 2 2 7 CYS CA C 1.724 5.087 -9.783 1.00 . B B . 7 CYS CA 1 1
19 15396 2 2 7 CYS CB C 2.348 6.461 -10.065 1.00 . B B . 7 CYS CB 1 1
19 15397 2 2 7 CYS H H 2.970 3.632 -10.733 1.00 . B B . 7 CYS H 1 1
19 15398 2 2 7 CYS HA H 1.313 5.097 -8.772 1.00 . B B . 7 CYS HA 1 1
19 15399 2 2 7 CYS HB2 H 3.367 6.463 -9.674 1.00 . B B . 7 CYS HB2 1 1
19 15400 2 2 7 CYS HB3 H 2.417 6.610 -11.144 1.00 . B B . 7 CYS HB3 1 1
19 15401 2 2 7 CYS N N 2.791 4.080 -9.843 1.00 . B B . 7 CYS N 1 1
19 15402 2 2 7 CYS O O 0.802 4.179 -11.811 1.00 . B B . 7 CYS O 1 1
19 15403 2 2 7 CYS SG S 1.486 7.865 -9.323 1.00 . B B . 7 CYS SG 1 1
19 15404 2 2 8 GLY C C -2.081 3.609 -11.770 1.00 . B B . 8 GLY C 1 1
19 15405 2 2 8 GLY CA C -1.851 5.030 -11.250 1.00 . B B . 8 GLY CA 1 1
19 15406 2 2 8 GLY H H -0.772 5.621 -9.508 1.00 . B B . 8 GLY H 1 1
19 15407 2 2 8 GLY HA2 H -2.740 5.338 -10.702 1.00 . B B . 8 GLY HA2 1 1
19 15408 2 2 8 GLY HA3 H -1.728 5.691 -12.109 1.00 . B B . 8 GLY HA3 1 1
19 15409 2 2 8 GLY N N -0.661 5.146 -10.392 1.00 . B B . 8 GLY N 1 1
19 15410 2 2 8 GLY O O -2.043 2.637 -11.013 1.00 . B B . 8 GLY O 1 1
19 15411 2 2 9 SER C C -1.360 1.194 -13.517 1.00 . B B . 9 SER C 1 1
19 15412 2 2 9 SER CA C -2.493 2.201 -13.774 1.00 . B B . 9 SER CA 1 1
19 15413 2 2 9 SER CB C -2.621 2.449 -15.285 1.00 . B B . 9 SER CB 1 1
19 15414 2 2 9 SER H H -2.392 4.316 -13.640 1.00 . B B . 9 SER H 1 1
19 15415 2 2 9 SER HA H -3.418 1.737 -13.427 1.00 . B B . 9 SER HA 1 1
19 15416 2 2 9 SER HB2 H -1.663 2.803 -15.671 1.00 . B B . 9 SER HB2 1 1
19 15417 2 2 9 SER HB3 H -2.871 1.506 -15.779 1.00 . B B . 9 SER HB3 1 1
19 15418 2 2 9 SER HG H -3.707 3.530 -16.525 1.00 . B B . 9 SER HG 1 1
19 15419 2 2 9 SER N N -2.297 3.480 -13.078 1.00 . B B . 9 SER N 1 1
19 15420 2 2 9 SER O O -1.626 0.008 -13.341 1.00 . B B . 9 SER O 1 1
19 15421 2 2 9 SER OG O -3.630 3.416 -15.557 1.00 . B B . 9 SER OG 1 1
19 15422 2 2 10 HIS C C 0.993 0.203 -11.714 1.00 . B B . 10 HIS C 1 1
19 15423 2 2 10 HIS CA C 1.037 0.768 -13.149 1.00 . B B . 10 HIS CA 1 1
19 15424 2 2 10 HIS CB C 2.333 1.554 -13.399 1.00 . B B . 10 HIS CB 1 1
19 15425 2 2 10 HIS CD2 C 2.257 3.529 -15.039 1.00 . B B . 10 HIS CD2 1 1
19 15426 2 2 10 HIS CE1 C 2.597 2.485 -16.939 1.00 . B B . 10 HIS CE1 1 1
19 15427 2 2 10 HIS CG C 2.415 2.197 -14.764 1.00 . B B . 10 HIS CG 1 1
19 15428 2 2 10 HIS H H 0.078 2.633 -13.519 1.00 . B B . 10 HIS H 1 1
19 15429 2 2 10 HIS HA H 1.006 -0.081 -13.831 1.00 . B B . 10 HIS HA 1 1
19 15430 2 2 10 HIS HB2 H 2.441 2.331 -12.642 1.00 . B B . 10 HIS HB2 1 1
19 15431 2 2 10 HIS HB3 H 3.174 0.875 -13.288 1.00 . B B . 10 HIS HB3 1 1
19 15432 2 2 10 HIS HD1 H 2.794 0.570 -16.102 1.00 . B B . 10 HIS HD1 1 1
19 15433 2 2 10 HIS HD2 H 2.061 4.302 -14.305 1.00 . B B . 10 HIS HD2 1 1
19 15434 2 2 10 HIS HE1 H 2.743 2.271 -17.990 1.00 . B B . 10 HIS HE1 1 1
19 15435 2 2 10 HIS N N -0.104 1.642 -13.421 1.00 . B B . 10 HIS N 1 1
19 15436 2 2 10 HIS ND1 N 2.633 1.560 -15.964 1.00 . B B . 10 HIS ND1 1 1
19 15437 2 2 10 HIS NE2 N 2.371 3.709 -16.425 1.00 . B B . 10 HIS NE2 1 1
19 15438 2 2 10 HIS O O 1.266 -0.978 -11.506 1.00 . B B . 10 HIS O 1 1
19 15439 2 2 11 LEU C C -0.815 -0.392 -9.252 1.00 . B B . 11 LEU C 1 1
19 15440 2 2 11 LEU CA C 0.362 0.586 -9.347 1.00 . B B . 11 LEU CA 1 1
19 15441 2 2 11 LEU CB C 0.156 1.827 -8.458 1.00 . B B . 11 LEU CB 1 1
19 15442 2 2 11 LEU CD1 C 1.101 0.789 -6.327 1.00 . B B . 11 LEU CD1 1 1
19 15443 2 2 11 LEU CD2 C -0.304 2.855 -6.224 1.00 . B B . 11 LEU CD2 1 1
19 15444 2 2 11 LEU CG C -0.078 1.532 -6.965 1.00 . B B . 11 LEU CG 1 1
19 15445 2 2 11 LEU H H 0.348 1.972 -10.986 1.00 . B B . 11 LEU H 1 1
19 15446 2 2 11 LEU HA H 1.249 0.046 -9.011 1.00 . B B . 11 LEU HA 1 1
19 15447 2 2 11 LEU HB2 H 1.028 2.467 -8.546 1.00 . B B . 11 LEU HB2 1 1
19 15448 2 2 11 LEU HB3 H -0.706 2.383 -8.824 1.00 . B B . 11 LEU HB3 1 1
19 15449 2 2 11 LEU HD11 H 2.020 1.354 -6.477 1.00 . B B . 11 LEU HD11 1 1
19 15450 2 2 11 LEU HD12 H 1.201 -0.201 -6.772 1.00 . B B . 11 LEU HD12 1 1
19 15451 2 2 11 LEU HD13 H 0.921 0.671 -5.260 1.00 . B B . 11 LEU HD13 1 1
19 15452 2 2 11 LEU HD21 H -0.477 2.664 -5.167 1.00 . B B . 11 LEU HD21 1 1
19 15453 2 2 11 LEU HD22 H -1.178 3.366 -6.633 1.00 . B B . 11 LEU HD22 1 1
19 15454 2 2 11 LEU HD23 H 0.570 3.501 -6.331 1.00 . B B . 11 LEU HD23 1 1
19 15455 2 2 11 LEU HG H -0.973 0.923 -6.844 1.00 . B B . 11 LEU HG 1 1
19 15456 2 2 11 LEU N N 0.588 1.023 -10.733 1.00 . B B . 11 LEU N 1 1
19 15457 2 2 11 LEU O O -0.693 -1.425 -8.603 1.00 . B B . 11 LEU O 1 1
19 15458 2 2 12 VAL C C -2.775 -2.330 -10.611 1.00 . B B . 12 VAL C 1 1
19 15459 2 2 12 VAL CA C -3.116 -0.964 -9.992 1.00 . B B . 12 VAL CA 1 1
19 15460 2 2 12 VAL CB C -4.272 -0.264 -10.746 1.00 . B B . 12 VAL CB 1 1
19 15461 2 2 12 VAL CG1 C -5.441 -1.206 -11.090 1.00 . B B . 12 VAL CG1 1 1
19 15462 2 2 12 VAL CG2 C -4.826 0.903 -9.908 1.00 . B B . 12 VAL CG2 1 1
19 15463 2 2 12 VAL H H -1.942 0.803 -10.406 1.00 . B B . 12 VAL H 1 1
19 15464 2 2 12 VAL HA H -3.450 -1.144 -8.971 1.00 . B B . 12 VAL HA 1 1
19 15465 2 2 12 VAL HB H -3.882 0.147 -11.678 1.00 . B B . 12 VAL HB 1 1
19 15466 2 2 12 VAL HG11 H -6.251 -0.641 -11.554 1.00 . B B . 12 VAL HG11 1 1
19 15467 2 2 12 VAL HG12 H -5.116 -1.965 -11.801 1.00 . B B . 12 VAL HG12 1 1
19 15468 2 2 12 VAL HG13 H -5.811 -1.686 -10.188 1.00 . B B . 12 VAL HG13 1 1
19 15469 2 2 12 VAL HG21 H -5.599 1.427 -10.472 1.00 . B B . 12 VAL HG21 1 1
19 15470 2 2 12 VAL HG22 H -5.258 0.523 -8.977 1.00 . B B . 12 VAL HG22 1 1
19 15471 2 2 12 VAL HG23 H -4.040 1.613 -9.660 1.00 . B B . 12 VAL HG23 1 1
19 15472 2 2 12 VAL N N -1.924 -0.095 -9.930 1.00 . B B . 12 VAL N 1 1
19 15473 2 2 12 VAL O O -3.151 -3.360 -10.057 1.00 . B B . 12 VAL O 1 1
19 15474 2 2 13 GLU C C -0.560 -4.354 -11.421 1.00 . B B . 13 GLU C 1 1
19 15475 2 2 13 GLU CA C -1.539 -3.598 -12.334 1.00 . B B . 13 GLU CA 1 1
19 15476 2 2 13 GLU CB C -0.880 -3.301 -13.688 1.00 . B B . 13 GLU CB 1 1
19 15477 2 2 13 GLU CD C -2.683 -4.211 -15.246 1.00 . B B . 13 GLU CD 1 1
19 15478 2 2 13 GLU CG C -1.891 -2.973 -14.796 1.00 . B B . 13 GLU CG 1 1
19 15479 2 2 13 GLU H H -1.771 -1.475 -12.163 1.00 . B B . 13 GLU H 1 1
19 15480 2 2 13 GLU HA H -2.393 -4.258 -12.500 1.00 . B B . 13 GLU HA 1 1
19 15481 2 2 13 GLU HB2 H -0.189 -2.465 -13.575 1.00 . B B . 13 GLU HB2 1 1
19 15482 2 2 13 GLU HB3 H -0.299 -4.169 -14.004 1.00 . B B . 13 GLU HB3 1 1
19 15483 2 2 13 GLU HG2 H -2.578 -2.198 -14.458 1.00 . B B . 13 GLU HG2 1 1
19 15484 2 2 13 GLU HG3 H -1.351 -2.570 -15.652 1.00 . B B . 13 GLU HG3 1 1
19 15485 2 2 13 GLU N N -2.017 -2.355 -11.716 1.00 . B B . 13 GLU N 1 1
19 15486 2 2 13 GLU O O -0.685 -5.568 -11.277 1.00 . B B . 13 GLU O 1 1
19 15487 2 2 13 GLU OE1 O -2.127 -5.049 -15.994 1.00 . B B . 13 GLU OE1 1 1
19 15488 2 2 13 GLU OE2 O -3.877 -4.336 -14.886 1.00 . B B . 13 GLU OE2 1 1
19 15489 2 2 14 ALA C C 0.601 -4.910 -8.608 1.00 . B B . 14 ALA C 1 1
19 15490 2 2 14 ALA CA C 1.316 -4.302 -9.826 1.00 . B B . 14 ALA CA 1 1
19 15491 2 2 14 ALA CB C 2.362 -3.261 -9.416 1.00 . B B . 14 ALA CB 1 1
19 15492 2 2 14 ALA H H 0.471 -2.674 -10.921 1.00 . B B . 14 ALA H 1 1
19 15493 2 2 14 ALA HA H 1.832 -5.118 -10.337 1.00 . B B . 14 ALA HA 1 1
19 15494 2 2 14 ALA HB1 H 1.889 -2.441 -8.872 1.00 . B B . 14 ALA HB1 1 1
19 15495 2 2 14 ALA HB2 H 3.114 -3.728 -8.780 1.00 . B B . 14 ALA HB2 1 1
19 15496 2 2 14 ALA HB3 H 2.863 -2.868 -10.301 1.00 . B B . 14 ALA HB3 1 1
19 15497 2 2 14 ALA N N 0.382 -3.672 -10.761 1.00 . B B . 14 ALA N 1 1
19 15498 2 2 14 ALA O O 0.925 -6.030 -8.203 1.00 . B B . 14 ALA O 1 1
19 15499 2 2 15 LEU C C -1.971 -6.052 -7.514 1.00 . B B . 15 LEU C 1 1
19 15500 2 2 15 LEU CA C -1.286 -4.770 -7.023 1.00 . B B . 15 LEU CA 1 1
19 15501 2 2 15 LEU CB C -2.301 -3.700 -6.569 1.00 . B B . 15 LEU CB 1 1
19 15502 2 2 15 LEU CD1 C -2.615 -1.364 -5.649 1.00 . B B . 15 LEU CD1 1 1
19 15503 2 2 15 LEU CD2 C -1.540 -3.112 -4.222 1.00 . B B . 15 LEU CD2 1 1
19 15504 2 2 15 LEU CG C -1.708 -2.604 -5.663 1.00 . B B . 15 LEU CG 1 1
19 15505 2 2 15 LEU H H -0.619 -3.297 -8.434 1.00 . B B . 15 LEU H 1 1
19 15506 2 2 15 LEU HA H -0.672 -5.058 -6.169 1.00 . B B . 15 LEU HA 1 1
19 15507 2 2 15 LEU HB2 H -2.750 -3.239 -7.447 1.00 . B B . 15 LEU HB2 1 1
19 15508 2 2 15 LEU HB3 H -3.098 -4.200 -6.019 1.00 . B B . 15 LEU HB3 1 1
19 15509 2 2 15 LEU HD11 H -2.181 -0.596 -5.006 1.00 . B B . 15 LEU HD11 1 1
19 15510 2 2 15 LEU HD12 H -3.604 -1.628 -5.276 1.00 . B B . 15 LEU HD12 1 1
19 15511 2 2 15 LEU HD13 H -2.716 -0.960 -6.657 1.00 . B B . 15 LEU HD13 1 1
19 15512 2 2 15 LEU HD21 H -1.041 -2.355 -3.617 1.00 . B B . 15 LEU HD21 1 1
19 15513 2 2 15 LEU HD22 H -0.947 -4.024 -4.210 1.00 . B B . 15 LEU HD22 1 1
19 15514 2 2 15 LEU HD23 H -2.518 -3.328 -3.785 1.00 . B B . 15 LEU HD23 1 1
19 15515 2 2 15 LEU HG H -0.731 -2.305 -6.045 1.00 . B B . 15 LEU HG 1 1
19 15516 2 2 15 LEU N N -0.414 -4.224 -8.067 1.00 . B B . 15 LEU N 1 1
19 15517 2 2 15 LEU O O -1.844 -7.083 -6.861 1.00 . B B . 15 LEU O 1 1
19 15518 2 2 16 TYR C C -2.197 -8.400 -9.525 1.00 . B B . 16 TYR C 1 1
19 15519 2 2 16 TYR CA C -3.215 -7.272 -9.251 1.00 . B B . 16 TYR CA 1 1
19 15520 2 2 16 TYR CB C -4.009 -6.938 -10.526 1.00 . B B . 16 TYR CB 1 1
19 15521 2 2 16 TYR CD1 C -6.302 -6.809 -9.434 1.00 . B B . 16 TYR CD1 1 1
19 15522 2 2 16 TYR CD2 C -5.670 -5.081 -11.027 1.00 . B B . 16 TYR CD2 1 1
19 15523 2 2 16 TYR CE1 C -7.555 -6.196 -9.255 1.00 . B B . 16 TYR CE1 1 1
19 15524 2 2 16 TYR CE2 C -6.927 -4.467 -10.863 1.00 . B B . 16 TYR CE2 1 1
19 15525 2 2 16 TYR CG C -5.348 -6.248 -10.308 1.00 . B B . 16 TYR CG 1 1
19 15526 2 2 16 TYR CZ C -7.872 -5.019 -9.971 1.00 . B B . 16 TYR CZ 1 1
19 15527 2 2 16 TYR H H -2.640 -5.195 -9.229 1.00 . B B . 16 TYR H 1 1
19 15528 2 2 16 TYR HA H -3.906 -7.673 -8.513 1.00 . B B . 16 TYR HA 1 1
19 15529 2 2 16 TYR HB2 H -3.384 -6.342 -11.189 1.00 . B B . 16 TYR HB2 1 1
19 15530 2 2 16 TYR HB3 H -4.222 -7.872 -11.044 1.00 . B B . 16 TYR HB3 1 1
19 15531 2 2 16 TYR HD1 H -6.082 -7.724 -8.904 1.00 . B B . 16 TYR HD1 1 1
19 15532 2 2 16 TYR HD2 H -4.948 -4.651 -11.708 1.00 . B B . 16 TYR HD2 1 1
19 15533 2 2 16 TYR HE1 H -8.277 -6.637 -8.580 1.00 . B B . 16 TYR HE1 1 1
19 15534 2 2 16 TYR HE2 H -7.168 -3.571 -11.416 1.00 . B B . 16 TYR HE2 1 1
19 15535 2 2 16 TYR HH H -9.654 -4.888 -9.185 1.00 . B B . 16 TYR HH 1 1
19 15536 2 2 16 TYR N N -2.604 -6.054 -8.692 1.00 . B B . 16 TYR N 1 1
19 15537 2 2 16 TYR O O -2.524 -9.573 -9.326 1.00 . B B . 16 TYR O 1 1
19 15538 2 2 16 TYR OH O -9.086 -4.418 -9.812 1.00 . B B . 16 TYR OH 1 1
19 15539 2 2 17 LEU C C 0.581 -9.655 -8.724 1.00 . B B . 17 LEU C 1 1
19 15540 2 2 17 LEU CA C 0.123 -9.065 -10.068 1.00 . B B . 17 LEU CA 1 1
19 15541 2 2 17 LEU CB C 1.296 -8.425 -10.834 1.00 . B B . 17 LEU CB 1 1
19 15542 2 2 17 LEU CD1 C 2.109 -7.296 -12.937 1.00 . B B . 17 LEU CD1 1 1
19 15543 2 2 17 LEU CD2 C 1.011 -9.543 -13.115 1.00 . B B . 17 LEU CD2 1 1
19 15544 2 2 17 LEU CG C 1.027 -8.212 -12.342 1.00 . B B . 17 LEU CG 1 1
19 15545 2 2 17 LEU H H -0.760 -7.107 -10.129 1.00 . B B . 17 LEU H 1 1
19 15546 2 2 17 LEU HA H -0.262 -9.906 -10.645 1.00 . B B . 17 LEU HA 1 1
19 15547 2 2 17 LEU HB2 H 1.536 -7.467 -10.371 1.00 . B B . 17 LEU HB2 1 1
19 15548 2 2 17 LEU HB3 H 2.174 -9.066 -10.735 1.00 . B B . 17 LEU HB3 1 1
19 15549 2 2 17 LEU HD11 H 2.099 -6.330 -12.433 1.00 . B B . 17 LEU HD11 1 1
19 15550 2 2 17 LEU HD12 H 1.912 -7.135 -13.997 1.00 . B B . 17 LEU HD12 1 1
19 15551 2 2 17 LEU HD13 H 3.093 -7.753 -12.820 1.00 . B B . 17 LEU HD13 1 1
19 15552 2 2 17 LEU HD21 H 0.876 -9.353 -14.180 1.00 . B B . 17 LEU HD21 1 1
19 15553 2 2 17 LEU HD22 H 0.195 -10.175 -12.771 1.00 . B B . 17 LEU HD22 1 1
19 15554 2 2 17 LEU HD23 H 1.952 -10.075 -12.969 1.00 . B B . 17 LEU HD23 1 1
19 15555 2 2 17 LEU HG H 0.061 -7.729 -12.482 1.00 . B B . 17 LEU HG 1 1
19 15556 2 2 17 LEU N N -0.954 -8.079 -9.909 1.00 . B B . 17 LEU N 1 1
19 15557 2 2 17 LEU O O 0.772 -10.867 -8.635 1.00 . B B . 17 LEU O 1 1
19 15558 2 2 18 VAL C C -0.010 -10.104 -5.651 1.00 . B B . 18 VAL C 1 1
19 15559 2 2 18 VAL CA C 1.111 -9.299 -6.328 1.00 . B B . 18 VAL CA 1 1
19 15560 2 2 18 VAL CB C 1.569 -8.120 -5.435 1.00 . B B . 18 VAL CB 1 1
19 15561 2 2 18 VAL CG1 C 1.743 -8.502 -3.953 1.00 . B B . 18 VAL CG1 1 1
19 15562 2 2 18 VAL CG2 C 2.926 -7.599 -5.936 1.00 . B B . 18 VAL CG2 1 1
19 15563 2 2 18 VAL H H 0.594 -7.834 -7.842 1.00 . B B . 18 VAL H 1 1
19 15564 2 2 18 VAL HA H 1.965 -9.967 -6.449 1.00 . B B . 18 VAL HA 1 1
19 15565 2 2 18 VAL HB H 0.833 -7.315 -5.494 1.00 . B B . 18 VAL HB 1 1
19 15566 2 2 18 VAL HG11 H 2.139 -7.655 -3.395 1.00 . B B . 18 VAL HG11 1 1
19 15567 2 2 18 VAL HG12 H 0.787 -8.768 -3.508 1.00 . B B . 18 VAL HG12 1 1
19 15568 2 2 18 VAL HG13 H 2.431 -9.342 -3.859 1.00 . B B . 18 VAL HG13 1 1
19 15569 2 2 18 VAL HG21 H 3.262 -6.782 -5.300 1.00 . B B . 18 VAL HG21 1 1
19 15570 2 2 18 VAL HG22 H 3.668 -8.396 -5.899 1.00 . B B . 18 VAL HG22 1 1
19 15571 2 2 18 VAL HG23 H 2.843 -7.244 -6.960 1.00 . B B . 18 VAL HG23 1 1
19 15572 2 2 18 VAL N N 0.720 -8.837 -7.676 1.00 . B B . 18 VAL N 1 1
19 15573 2 2 18 VAL O O 0.264 -11.161 -5.080 1.00 . B B . 18 VAL O 1 1
19 15574 2 2 19 CYS C C -2.987 -11.479 -5.808 1.00 . B B . 19 CYS C 1 1
19 15575 2 2 19 CYS CA C -2.404 -10.277 -5.050 1.00 . B B . 19 CYS CA 1 1
19 15576 2 2 19 CYS CB C -3.507 -9.232 -4.829 1.00 . B B . 19 CYS CB 1 1
19 15577 2 2 19 CYS H H -1.427 -8.744 -6.177 1.00 . B B . 19 CYS H 1 1
19 15578 2 2 19 CYS HA H -2.085 -10.645 -4.074 1.00 . B B . 19 CYS HA 1 1
19 15579 2 2 19 CYS HB2 H -3.951 -8.975 -5.793 1.00 . B B . 19 CYS HB2 1 1
19 15580 2 2 19 CYS HB3 H -4.286 -9.695 -4.220 1.00 . B B . 19 CYS HB3 1 1
19 15581 2 2 19 CYS N N -1.263 -9.639 -5.723 1.00 . B B . 19 CYS N 1 1
19 15582 2 2 19 CYS O O -3.722 -12.279 -5.225 1.00 . B B . 19 CYS O 1 1
19 15583 2 2 19 CYS SG S -3.002 -7.684 -4.028 1.00 . B B . 19 CYS SG 1 1
19 15584 2 2 20 GLY C C -4.777 -12.399 -8.198 1.00 . B B . 20 GLY C 1 1
19 15585 2 2 20 GLY CA C -3.275 -12.611 -7.993 1.00 . B B . 20 GLY CA 1 1
19 15586 2 2 20 GLY H H -2.134 -10.872 -7.536 1.00 . B B . 20 GLY H 1 1
19 15587 2 2 20 GLY HA2 H -2.784 -12.581 -8.965 1.00 . B B . 20 GLY HA2 1 1
19 15588 2 2 20 GLY HA3 H -3.119 -13.601 -7.557 1.00 . B B . 20 GLY HA3 1 1
19 15589 2 2 20 GLY N N -2.700 -11.594 -7.109 1.00 . B B . 20 GLY N 1 1
19 15590 2 2 20 GLY O O -5.272 -11.269 -8.190 1.00 . B B . 20 GLY O 1 1
19 15591 2 2 21 GLU C C -7.771 -13.057 -7.330 1.00 . B B . 21 GLU C 1 1
19 15592 2 2 21 GLU CA C -6.960 -13.527 -8.556 1.00 . B B . 21 GLU CA 1 1
19 15593 2 2 21 GLU CB C -7.408 -14.927 -9.016 1.00 . B B . 21 GLU CB 1 1
19 15594 2 2 21 GLU CD C -5.764 -16.751 -8.307 1.00 . B B . 21 GLU CD 1 1
19 15595 2 2 21 GLU CG C -7.122 -16.085 -8.044 1.00 . B B . 21 GLU CG 1 1
19 15596 2 2 21 GLU H H -5.021 -14.397 -8.300 1.00 . B B . 21 GLU H 1 1
19 15597 2 2 21 GLU HA H -7.188 -12.831 -9.366 1.00 . B B . 21 GLU HA 1 1
19 15598 2 2 21 GLU HB2 H -8.487 -14.886 -9.185 1.00 . B B . 21 GLU HB2 1 1
19 15599 2 2 21 GLU HB3 H -6.942 -15.144 -9.976 1.00 . B B . 21 GLU HB3 1 1
19 15600 2 2 21 GLU HG2 H -7.179 -15.736 -7.011 1.00 . B B . 21 GLU HG2 1 1
19 15601 2 2 21 GLU HG3 H -7.911 -16.829 -8.171 1.00 . B B . 21 GLU HG3 1 1
19 15602 2 2 21 GLU N N -5.506 -13.502 -8.354 1.00 . B B . 21 GLU N 1 1
19 15603 2 2 21 GLU O O -8.956 -12.738 -7.468 1.00 . B B . 21 GLU O 1 1
19 15604 2 2 21 GLU OE1 O -4.716 -16.150 -7.976 1.00 . B B . 21 GLU OE1 1 1
19 15605 2 2 21 GLU OE2 O -5.735 -17.881 -8.850 1.00 . B B . 21 GLU OE2 1 1
19 15606 2 2 22 ARG C C -8.090 -10.988 -4.958 1.00 . B B . 22 ARG C 1 1
19 15607 2 2 22 ARG CA C -7.790 -12.496 -4.909 1.00 . B B . 22 ARG CA 1 1
19 15608 2 2 22 ARG CB C -6.905 -12.801 -3.688 1.00 . B B . 22 ARG CB 1 1
19 15609 2 2 22 ARG CD C -5.786 -14.584 -2.249 1.00 . B B . 22 ARG CD 1 1
19 15610 2 2 22 ARG CG C -6.651 -14.307 -3.488 1.00 . B B . 22 ARG CG 1 1
19 15611 2 2 22 ARG CZ C -7.296 -14.885 -0.259 1.00 . B B . 22 ARG CZ 1 1
19 15612 2 2 22 ARG H H -6.182 -13.275 -6.098 1.00 . B B . 22 ARG H 1 1
19 15613 2 2 22 ARG HA H -8.736 -13.020 -4.780 1.00 . B B . 22 ARG HA 1 1
19 15614 2 2 22 ARG HB2 H -5.950 -12.286 -3.793 1.00 . B B . 22 ARG HB2 1 1
19 15615 2 2 22 ARG HB3 H -7.406 -12.406 -2.803 1.00 . B B . 22 ARG HB3 1 1
19 15616 2 2 22 ARG HD2 H -5.538 -15.645 -2.212 1.00 . B B . 22 ARG HD2 1 1
19 15617 2 2 22 ARG HD3 H -4.849 -14.033 -2.344 1.00 . B B . 22 ARG HD3 1 1
19 15618 2 2 22 ARG HE H -6.279 -13.218 -0.698 1.00 . B B . 22 ARG HE 1 1
19 15619 2 2 22 ARG HG2 H -7.608 -14.821 -3.381 1.00 . B B . 22 ARG HG2 1 1
19 15620 2 2 22 ARG HG3 H -6.133 -14.711 -4.358 1.00 . B B . 22 ARG HG3 1 1
19 15621 2 2 22 ARG HH11 H -7.204 -16.582 -1.350 1.00 . B B . 22 ARG HH11 1 1
19 15622 2 2 22 ARG HH12 H -8.261 -16.646 0.030 1.00 . B B . 22 ARG HH12 1 1
19 15623 2 2 22 ARG HH21 H -7.639 -13.350 1.016 1.00 . B B . 22 ARG HH21 1 1
19 15624 2 2 22 ARG HH22 H -8.477 -14.842 1.385 1.00 . B B . 22 ARG HH22 1 1
19 15625 2 2 22 ARG N N -7.149 -12.984 -6.142 1.00 . B B . 22 ARG N 1 1
19 15626 2 2 22 ARG NE N -6.459 -14.175 -1.003 1.00 . B B . 22 ARG NE 1 1
19 15627 2 2 22 ARG NH1 N -7.612 -16.133 -0.546 1.00 . B B . 22 ARG NH1 1 1
19 15628 2 2 22 ARG NH2 N -7.842 -14.329 0.797 1.00 . B B . 22 ARG NH2 1 1
19 15629 2 2 22 ARG O O -9.072 -10.538 -4.360 1.00 . B B . 22 ARG O 1 1
19 15630 2 2 23 GLY C C -6.939 -7.968 -4.567 1.00 . B B . 23 GLY C 1 1
19 15631 2 2 23 GLY CA C -7.381 -8.751 -5.809 1.00 . B B . 23 GLY CA 1 1
19 15632 2 2 23 GLY H H -6.502 -10.671 -6.147 1.00 . B B . 23 GLY H 1 1
19 15633 2 2 23 GLY HA2 H -6.768 -8.417 -6.649 1.00 . B B . 23 GLY HA2 1 1
19 15634 2 2 23 GLY HA3 H -8.421 -8.492 -6.009 1.00 . B B . 23 GLY HA3 1 1
19 15635 2 2 23 GLY N N -7.260 -10.210 -5.666 1.00 . B B . 23 GLY N 1 1
19 15636 2 2 23 GLY O O -6.461 -8.535 -3.580 1.00 . B B . 23 GLY O 1 1
19 15637 2 2 24 PHE C C -7.993 -4.842 -3.177 1.00 . B B . 24 PHE C 1 1
19 15638 2 2 24 PHE CA C -6.775 -5.699 -3.567 1.00 . B B . 24 PHE CA 1 1
19 15639 2 2 24 PHE CB C -5.594 -4.810 -4.000 1.00 . B B . 24 PHE CB 1 1
19 15640 2 2 24 PHE CD1 C -5.739 -4.163 -6.453 1.00 . B B . 24 PHE CD1 1 1
19 15641 2 2 24 PHE CD2 C -6.332 -2.509 -4.763 1.00 . B B . 24 PHE CD2 1 1
19 15642 2 2 24 PHE CE1 C -5.984 -3.215 -7.461 1.00 . B B . 24 PHE CE1 1 1
19 15643 2 2 24 PHE CE2 C -6.603 -1.572 -5.775 1.00 . B B . 24 PHE CE2 1 1
19 15644 2 2 24 PHE CG C -5.903 -3.806 -5.098 1.00 . B B . 24 PHE CG 1 1
19 15645 2 2 24 PHE CZ C -6.426 -1.925 -7.124 1.00 . B B . 24 PHE CZ 1 1
19 15646 2 2 24 PHE H H -7.505 -6.257 -5.477 1.00 . B B . 24 PHE H 1 1
19 15647 2 2 24 PHE HA H -6.481 -6.253 -2.677 1.00 . B B . 24 PHE HA 1 1
19 15648 2 2 24 PHE HB2 H -5.234 -4.262 -3.130 1.00 . B B . 24 PHE HB2 1 1
19 15649 2 2 24 PHE HB3 H -4.769 -5.444 -4.327 1.00 . B B . 24 PHE HB3 1 1
19 15650 2 2 24 PHE HD1 H -5.393 -5.153 -6.717 1.00 . B B . 24 PHE HD1 1 1
19 15651 2 2 24 PHE HD2 H -6.453 -2.228 -3.727 1.00 . B B . 24 PHE HD2 1 1
19 15652 2 2 24 PHE HE1 H -5.829 -3.484 -8.496 1.00 . B B . 24 PHE HE1 1 1
19 15653 2 2 24 PHE HE2 H -6.940 -0.577 -5.518 1.00 . B B . 24 PHE HE2 1 1
19 15654 2 2 24 PHE HZ H -6.631 -1.200 -7.902 1.00 . B B . 24 PHE HZ 1 1
19 15655 2 2 24 PHE N N -7.094 -6.644 -4.640 1.00 . B B . 24 PHE N 1 1
19 15656 2 2 24 PHE O O -8.941 -4.694 -3.955 1.00 . B B . 24 PHE O 1 1
19 15657 2 2 25 PHE C C -8.208 -1.979 -1.050 1.00 . B B . 25 PHE C 1 1
19 15658 2 2 25 PHE CA C -8.913 -3.260 -1.511 1.00 . B B . 25 PHE CA 1 1
19 15659 2 2 25 PHE CB C -9.750 -3.888 -0.388 1.00 . B B . 25 PHE CB 1 1
19 15660 2 2 25 PHE CD1 C -12.061 -2.869 -0.554 1.00 . B B . 25 PHE CD1 1 1
19 15661 2 2 25 PHE CD2 C -10.625 -2.199 1.296 1.00 . B B . 25 PHE CD2 1 1
19 15662 2 2 25 PHE CE1 C -13.067 -2.004 -0.085 1.00 . B B . 25 PHE CE1 1 1
19 15663 2 2 25 PHE CE2 C -11.631 -1.328 1.761 1.00 . B B . 25 PHE CE2 1 1
19 15664 2 2 25 PHE CG C -10.840 -2.972 0.138 1.00 . B B . 25 PHE CG 1 1
19 15665 2 2 25 PHE CZ C -12.852 -1.231 1.071 1.00 . B B . 25 PHE CZ 1 1
19 15666 2 2 25 PHE H H -7.115 -4.399 -1.409 1.00 . B B . 25 PHE H 1 1
19 15667 2 2 25 PHE HA H -9.596 -2.991 -2.317 1.00 . B B . 25 PHE HA 1 1
19 15668 2 2 25 PHE HB2 H -10.216 -4.797 -0.769 1.00 . B B . 25 PHE HB2 1 1
19 15669 2 2 25 PHE HB3 H -9.091 -4.177 0.433 1.00 . B B . 25 PHE HB3 1 1
19 15670 2 2 25 PHE HD1 H -12.230 -3.453 -1.450 1.00 . B B . 25 PHE HD1 1 1
19 15671 2 2 25 PHE HD2 H -9.682 -2.265 1.824 1.00 . B B . 25 PHE HD2 1 1
19 15672 2 2 25 PHE HE1 H -14.006 -1.928 -0.619 1.00 . B B . 25 PHE HE1 1 1
19 15673 2 2 25 PHE HE2 H -11.464 -0.732 2.648 1.00 . B B . 25 PHE HE2 1 1
19 15674 2 2 25 PHE HZ H -13.625 -0.562 1.425 1.00 . B B . 25 PHE HZ 1 1
19 15675 2 2 25 PHE N N -7.928 -4.230 -1.991 1.00 . B B . 25 PHE N 1 1
19 15676 2 2 25 PHE O O -7.433 -1.996 -0.093 1.00 . B B . 25 PHE O 1 1
19 15677 2 2 26 TYR C C -8.546 1.570 -2.329 1.00 . B B . 26 TYR C 1 1
19 15678 2 2 26 TYR CA C -7.838 0.437 -1.549 1.00 . B B . 26 TYR CA 1 1
19 15679 2 2 26 TYR CB C -6.353 0.351 -1.959 1.00 . B B . 26 TYR CB 1 1
19 15680 2 2 26 TYR CD1 C -5.477 2.258 -0.539 1.00 . B B . 26 TYR CD1 1 1
19 15681 2 2 26 TYR CD2 C -5.047 2.282 -2.941 1.00 . B B . 26 TYR CD2 1 1
19 15682 2 2 26 TYR CE1 C -4.839 3.505 -0.407 1.00 . B B . 26 TYR CE1 1 1
19 15683 2 2 26 TYR CE2 C -4.377 3.509 -2.808 1.00 . B B . 26 TYR CE2 1 1
19 15684 2 2 26 TYR CG C -5.589 1.650 -1.805 1.00 . B B . 26 TYR CG 1 1
19 15685 2 2 26 TYR CZ C -4.272 4.127 -1.542 1.00 . B B . 26 TYR CZ 1 1
19 15686 2 2 26 TYR H H -9.129 -0.939 -2.517 1.00 . B B . 26 TYR H 1 1
19 15687 2 2 26 TYR HA H -7.888 0.681 -0.486 1.00 . B B . 26 TYR HA 1 1
19 15688 2 2 26 TYR HB2 H -5.845 -0.405 -1.363 1.00 . B B . 26 TYR HB2 1 1
19 15689 2 2 26 TYR HB3 H -6.297 0.031 -3.000 1.00 . B B . 26 TYR HB3 1 1
19 15690 2 2 26 TYR HD1 H -5.897 1.777 0.333 1.00 . B B . 26 TYR HD1 1 1
19 15691 2 2 26 TYR HD2 H -5.135 1.821 -3.917 1.00 . B B . 26 TYR HD2 1 1
19 15692 2 2 26 TYR HE1 H -4.780 3.980 0.563 1.00 . B B . 26 TYR HE1 1 1
19 15693 2 2 26 TYR HE2 H -3.945 3.978 -3.679 1.00 . B B . 26 TYR HE2 1 1
19 15694 2 2 26 TYR HH H -3.703 5.722 -0.554 1.00 . B B . 26 TYR HH 1 1
19 15695 2 2 26 TYR N N -8.475 -0.870 -1.749 1.00 . B B . 26 TYR N 1 1
19 15696 2 2 26 TYR O O -9.132 1.330 -3.389 1.00 . B B . 26 TYR O 1 1
19 15697 2 2 26 TYR OH O -3.600 5.303 -1.424 1.00 . B B . 26 TYR OH 1 1
19 15698 2 2 27 THR C C -7.776 5.087 -2.524 1.00 . B B . 27 THR C 1 1
19 15699 2 2 27 THR CA C -8.913 4.053 -2.471 1.00 . B B . 27 THR CA 1 1
19 15700 2 2 27 THR CB C -10.129 4.624 -1.722 1.00 . B B . 27 THR CB 1 1
19 15701 2 2 27 THR CG2 C -11.386 3.788 -1.958 1.00 . B B . 27 THR CG2 1 1
19 15702 2 2 27 THR H H -7.955 2.921 -0.951 1.00 . B B . 27 THR H 1 1
19 15703 2 2 27 THR HA H -9.247 3.842 -3.484 1.00 . B B . 27 THR HA 1 1
19 15704 2 2 27 THR HB H -10.323 5.642 -2.076 1.00 . B B . 27 THR HB 1 1
19 15705 2 2 27 THR HG1 H -9.068 5.146 -0.196 1.00 . B B . 27 THR HG1 1 1
19 15706 2 2 27 THR HG21 H -12.229 4.243 -1.441 1.00 . B B . 27 THR HG21 1 1
19 15707 2 2 27 THR HG22 H -11.246 2.778 -1.579 1.00 . B B . 27 THR HG22 1 1
19 15708 2 2 27 THR HG23 H -11.611 3.746 -3.026 1.00 . B B . 27 THR HG23 1 1
19 15709 2 2 27 THR N N -8.435 2.813 -1.835 1.00 . B B . 27 THR N 1 1
19 15710 2 2 27 THR O O -7.443 5.656 -1.480 1.00 . B B . 27 THR O 1 1
19 15711 2 2 27 THR OG1 O -9.888 4.642 -0.332 1.00 . B B . 27 THR OG1 1 1
19 15712 2 2 28 PRO C C -6.707 7.795 -3.503 1.00 . B B . 28 PRO C 1 1
19 15713 2 2 28 PRO CA C -6.196 6.410 -3.919 1.00 . B B . 28 PRO CA 1 1
19 15714 2 2 28 PRO CB C -5.858 6.375 -5.413 1.00 . B B . 28 PRO CB 1 1
19 15715 2 2 28 PRO CD C -7.332 4.569 -4.931 1.00 . B B . 28 PRO CD 1 1
19 15716 2 2 28 PRO CG C -6.142 4.934 -5.815 1.00 . B B . 28 PRO CG 1 1
19 15717 2 2 28 PRO HA H -5.307 6.162 -3.342 1.00 . B B . 28 PRO HA 1 1
19 15718 2 2 28 PRO HB2 H -6.530 7.034 -5.965 1.00 . B B . 28 PRO HB2 1 1
19 15719 2 2 28 PRO HB3 H -4.817 6.654 -5.597 1.00 . B B . 28 PRO HB3 1 1
19 15720 2 2 28 PRO HD2 H -8.260 4.845 -5.434 1.00 . B B . 28 PRO HD2 1 1
19 15721 2 2 28 PRO HD3 H -7.323 3.496 -4.725 1.00 . B B . 28 PRO HD3 1 1
19 15722 2 2 28 PRO HG2 H -6.379 4.852 -6.876 1.00 . B B . 28 PRO HG2 1 1
19 15723 2 2 28 PRO HG3 H -5.287 4.307 -5.565 1.00 . B B . 28 PRO HG3 1 1
19 15724 2 2 28 PRO N N -7.188 5.355 -3.711 1.00 . B B . 28 PRO N 1 1
19 15725 2 2 28 PRO O O -7.865 8.137 -3.745 1.00 . B B . 28 PRO O 1 1
19 15726 2 2 29 LYS C C -6.671 10.968 -3.463 1.00 . B B . 29 LYS C 1 1
19 15727 2 2 29 LYS CA C -6.208 9.951 -2.396 1.00 . B B . 29 LYS CA 1 1
19 15728 2 2 29 LYS CB C -5.065 10.505 -1.525 1.00 . B B . 29 LYS CB 1 1
19 15729 2 2 29 LYS CD C -2.779 11.568 -1.360 1.00 . B B . 29 LYS CD 1 1
19 15730 2 2 29 LYS CE C -1.571 12.079 -2.158 1.00 . B B . 29 LYS CE 1 1
19 15731 2 2 29 LYS CG C -3.816 10.945 -2.304 1.00 . B B . 29 LYS CG 1 1
19 15732 2 2 29 LYS H H -4.892 8.290 -2.738 1.00 . B B . 29 LYS H 1 1
19 15733 2 2 29 LYS HA H -7.067 9.802 -1.740 1.00 . B B . 29 LYS HA 1 1
19 15734 2 2 29 LYS HB2 H -5.451 11.366 -0.972 1.00 . B B . 29 LYS HB2 1 1
19 15735 2 2 29 LYS HB3 H -4.780 9.749 -0.793 1.00 . B B . 29 LYS HB3 1 1
19 15736 2 2 29 LYS HD2 H -3.243 12.401 -0.825 1.00 . B B . 29 LYS HD2 1 1
19 15737 2 2 29 LYS HD3 H -2.453 10.820 -0.633 1.00 . B B . 29 LYS HD3 1 1
19 15738 2 2 29 LYS HE2 H -1.069 11.229 -2.624 1.00 . B B . 29 LYS HE2 1 1
19 15739 2 2 29 LYS HE3 H -1.936 12.735 -2.952 1.00 . B B . 29 LYS HE3 1 1
19 15740 2 2 29 LYS HG2 H -3.377 10.091 -2.815 1.00 . B B . 29 LYS HG2 1 1
19 15741 2 2 29 LYS HG3 H -4.099 11.689 -3.051 1.00 . B B . 29 LYS HG3 1 1
19 15742 2 2 29 LYS HZ1 H 0.182 13.144 -1.829 1.00 . B B . 29 LYS HZ1 1 1
19 15743 2 2 29 LYS HZ2 H -0.288 12.267 -0.526 1.00 . B B . 29 LYS HZ2 1 1
19 15744 2 2 29 LYS HZ3 H -1.061 13.654 -0.908 1.00 . B B . 29 LYS HZ3 1 1
19 15745 2 2 29 LYS N N -5.829 8.626 -2.925 1.00 . B B . 29 LYS N 1 1
19 15746 2 2 29 LYS NZ N -0.619 12.831 -1.298 1.00 . B B . 29 LYS NZ 1 1
19 15747 2 2 29 LYS O O -7.275 11.991 -3.125 1.00 . B B . 29 LYS O 1 1
19 15748 2 2 30 THR C C -8.313 11.378 -6.196 1.00 . B B . 30 THR C 1 1
19 15749 2 2 30 THR CA C -6.817 11.513 -5.903 1.00 . B B . 30 THR CA 1 1
19 15750 2 2 30 THR CB C -5.932 11.207 -7.122 1.00 . B B . 30 THR CB 1 1
19 15751 2 2 30 THR CG2 C -6.110 9.805 -7.711 1.00 . B B . 30 THR CG2 1 1
19 15752 2 2 30 THR H H -5.886 9.840 -4.927 1.00 . B B . 30 THR H 1 1
19 15753 2 2 30 THR HA H -6.650 12.563 -5.654 1.00 . B B . 30 THR HA 1 1
19 15754 2 2 30 THR HB H -4.887 11.321 -6.821 1.00 . B B . 30 THR HB 1 1
19 15755 2 2 30 THR HG1 H -5.547 12.060 -8.834 1.00 . B B . 30 THR HG1 1 1
19 15756 2 2 30 THR HG21 H -7.126 9.666 -8.080 1.00 . B B . 30 THR HG21 1 1
19 15757 2 2 30 THR HG22 H -5.895 9.059 -6.948 1.00 . B B . 30 THR HG22 1 1
19 15758 2 2 30 THR HG23 H -5.415 9.660 -8.538 1.00 . B B . 30 THR HG23 1 1
19 15759 2 2 30 THR N N -6.399 10.692 -4.750 1.00 . B B . 30 THR N 1 1
19 15760 2 2 30 THR O O -8.962 12.375 -6.521 1.00 . B B . 30 THR O 1 1
19 15761 2 2 30 THR OG1 O -6.207 12.159 -8.127 1.00 . B B . 30 THR OG1 1 1
19 15762 2 2 31 LYS C C -11.209 10.024 -4.980 1.00 . B B . 31 LYS C 1 1
19 15763 2 2 31 LYS CA C -10.331 9.928 -6.248 1.00 . B B . 31 LYS CA 1 1
19 15764 2 2 31 LYS CB C -10.515 8.585 -6.980 1.00 . B B . 31 LYS CB 1 1
19 15765 2 2 31 LYS CD C -10.622 6.040 -6.833 1.00 . B B . 31 LYS CD 1 1
19 15766 2 2 31 LYS CE C -9.936 5.804 -8.189 1.00 . B B . 31 LYS CE 1 1
19 15767 2 2 31 LYS CG C -10.142 7.336 -6.159 1.00 . B B . 31 LYS CG 1 1
19 15768 2 2 31 LYS H H -8.316 9.404 -5.733 1.00 . B B . 31 LYS H 1 1
19 15769 2 2 31 LYS HA H -10.712 10.700 -6.922 1.00 . B B . 31 LYS HA 1 1
19 15770 2 2 31 LYS HB2 H -11.562 8.507 -7.275 1.00 . B B . 31 LYS HB2 1 1
19 15771 2 2 31 LYS HB3 H -9.919 8.607 -7.892 1.00 . B B . 31 LYS HB3 1 1
19 15772 2 2 31 LYS HD2 H -10.415 5.202 -6.168 1.00 . B B . 31 LYS HD2 1 1
19 15773 2 2 31 LYS HD3 H -11.706 6.095 -6.976 1.00 . B B . 31 LYS HD3 1 1
19 15774 2 2 31 LYS HE2 H -10.137 6.657 -8.842 1.00 . B B . 31 LYS HE2 1 1
19 15775 2 2 31 LYS HE3 H -8.855 5.750 -8.035 1.00 . B B . 31 LYS HE3 1 1
19 15776 2 2 31 LYS HG2 H -9.062 7.296 -6.032 1.00 . B B . 31 LYS HG2 1 1
19 15777 2 2 31 LYS HG3 H -10.610 7.389 -5.176 1.00 . B B . 31 LYS HG3 1 1
19 15778 2 2 31 LYS HZ1 H -11.415 4.599 -9.004 1.00 . B B . 31 LYS HZ1 1 1
19 15779 2 2 31 LYS HZ2 H -10.223 3.745 -8.270 1.00 . B B . 31 LYS HZ2 1 1
19 15780 2 2 31 LYS HZ3 H -9.961 4.421 -9.732 1.00 . B B . 31 LYS HZ3 1 1
19 15781 2 2 31 LYS N N -8.894 10.181 -6.021 1.00 . B B . 31 LYS N 1 1
19 15782 2 2 31 LYS NZ N -10.419 4.558 -8.839 1.00 . B B . 31 LYS NZ 1 1
19 15783 2 2 31 LYS O O -12.439 10.085 -5.095 1.00 . B B . 31 LYS O 1 1
19 15784 2 2 32 ARG C C -10.453 10.825 -1.425 1.00 . B B . 32 ARG C 1 1
19 15785 2 2 32 ARG CA C -11.280 10.060 -2.470 1.00 . B B . 32 ARG CA 1 1
19 15786 2 2 32 ARG CB C -11.602 8.607 -2.061 1.00 . B B . 32 ARG CB 1 1
19 15787 2 2 32 ARG CD C -11.668 7.604 0.303 1.00 . B B . 32 ARG CD 1 1
19 15788 2 2 32 ARG CG C -12.376 8.491 -0.729 1.00 . B B . 32 ARG CG 1 1
19 15789 2 2 32 ARG CZ C -9.461 7.685 1.501 1.00 . B B . 32 ARG CZ 1 1
19 15790 2 2 32 ARG H H -9.594 9.969 -3.787 1.00 . B B . 32 ARG H 1 1
19 15791 2 2 32 ARG HA H -12.222 10.596 -2.566 1.00 . B B . 32 ARG HA 1 1
19 15792 2 2 32 ARG HB2 H -12.214 8.145 -2.840 1.00 . B B . 32 ARG HB2 1 1
19 15793 2 2 32 ARG HB3 H -10.673 8.038 -2.015 1.00 . B B . 32 ARG HB3 1 1
19 15794 2 2 32 ARG HD2 H -12.276 7.564 1.209 1.00 . B B . 32 ARG HD2 1 1
19 15795 2 2 32 ARG HD3 H -11.578 6.596 -0.100 1.00 . B B . 32 ARG HD3 1 1
19 15796 2 2 32 ARG HE H -10.023 8.939 0.086 1.00 . B B . 32 ARG HE 1 1
19 15797 2 2 32 ARG HG2 H -12.527 9.477 -0.289 1.00 . B B . 32 ARG HG2 1 1
19 15798 2 2 32 ARG HG3 H -13.362 8.072 -0.929 1.00 . B B . 32 ARG HG3 1 1
19 15799 2 2 32 ARG HH11 H -10.491 6.069 2.030 1.00 . B B . 32 ARG HH11 1 1
19 15800 2 2 32 ARG HH12 H -8.972 6.293 2.863 1.00 . B B . 32 ARG HH12 1 1
19 15801 2 2 32 ARG HH21 H -8.179 9.153 1.102 1.00 . B B . 32 ARG HH21 1 1
19 15802 2 2 32 ARG HH22 H -7.655 8.014 2.317 1.00 . B B . 32 ARG HH22 1 1
19 15803 2 2 32 ARG N N -10.602 10.039 -3.783 1.00 . B B . 32 ARG N 1 1
19 15804 2 2 32 ARG NE N -10.334 8.134 0.627 1.00 . B B . 32 ARG NE 1 1
19 15805 2 2 32 ARG NH1 N -9.665 6.614 2.212 1.00 . B B . 32 ARG NH1 1 1
19 15806 2 2 32 ARG NH2 N -8.348 8.332 1.664 1.00 . B B . 32 ARG NH2 1 1
19 15807 2 2 32 ARG O O -9.450 10.271 -0.920 1.00 . B B . 32 ARG O 1 1
19 15808 2 2 32 ARG OXT O -10.828 11.977 -1.109 1.00 . B B . 32 ARG OXT 1 1
20 15809 1 1 1 GLY C C -1.853 5.220 -0.100 1.00 . A A . 1 GLY C 1 1
20 15810 1 1 1 GLY CA C -2.788 5.810 0.941 1.00 . A A . 1 GLY CA 1 1
20 15811 1 1 1 GLY H1 H -1.301 6.314 2.276 1.00 . A A . 1 GLY H1 1 1
20 15812 1 1 1 GLY H2 H -1.979 4.846 2.576 1.00 . A A . 1 GLY H2 1 1
20 15813 1 1 1 GLY H3 H -2.790 6.212 2.962 1.00 . A A . 1 GLY H3 1 1
20 15814 1 1 1 GLY HA2 H -3.727 5.254 0.951 1.00 . A A . 1 GLY HA2 1 1
20 15815 1 1 1 GLY HA3 H -3.001 6.838 0.650 1.00 . A A . 1 GLY HA3 1 1
20 15816 1 1 1 GLY N N -2.166 5.795 2.286 1.00 . A A . 1 GLY N 1 1
20 15817 1 1 1 GLY O O -0.989 5.929 -0.611 1.00 . A A . 1 GLY O 1 1
20 15818 1 1 2 ILE C C -0.700 3.770 -2.584 1.00 . A A . 2 ILE C 1 1
20 15819 1 1 2 ILE CA C -1.053 3.140 -1.237 1.00 . A A . 2 ILE CA 1 1
20 15820 1 1 2 ILE CB C -1.567 1.687 -1.373 1.00 . A A . 2 ILE CB 1 1
20 15821 1 1 2 ILE CD1 C -0.306 0.476 -3.322 1.00 . A A . 2 ILE CD1 1 1
20 15822 1 1 2 ILE CG1 C -0.484 0.676 -1.815 1.00 . A A . 2 ILE CG1 1 1
20 15823 1 1 2 ILE CG2 C -2.866 1.543 -2.187 1.00 . A A . 2 ILE CG2 1 1
20 15824 1 1 2 ILE H H -2.758 3.416 0.018 1.00 . A A . 2 ILE H 1 1
20 15825 1 1 2 ILE HA H -0.115 3.096 -0.678 1.00 . A A . 2 ILE HA 1 1
20 15826 1 1 2 ILE HB H -1.816 1.391 -0.363 1.00 . A A . 2 ILE HB 1 1
20 15827 1 1 2 ILE HD11 H 0.496 -0.237 -3.489 1.00 . A A . 2 ILE HD11 1 1
20 15828 1 1 2 ILE HD12 H -1.214 0.074 -3.761 1.00 . A A . 2 ILE HD12 1 1
20 15829 1 1 2 ILE HD13 H -0.048 1.412 -3.808 1.00 . A A . 2 ILE HD13 1 1
20 15830 1 1 2 ILE HG12 H 0.475 0.957 -1.376 1.00 . A A . 2 ILE HG12 1 1
20 15831 1 1 2 ILE HG13 H -0.745 -0.297 -1.398 1.00 . A A . 2 ILE HG13 1 1
20 15832 1 1 2 ILE HG21 H -3.190 0.503 -2.173 1.00 . A A . 2 ILE HG21 1 1
20 15833 1 1 2 ILE HG22 H -3.652 2.152 -1.750 1.00 . A A . 2 ILE HG22 1 1
20 15834 1 1 2 ILE HG23 H -2.719 1.846 -3.224 1.00 . A A . 2 ILE HG23 1 1
20 15835 1 1 2 ILE N N -2.005 3.928 -0.422 1.00 . A A . 2 ILE N 1 1
20 15836 1 1 2 ILE O O 0.475 3.770 -2.948 1.00 . A A . 2 ILE O 1 1
20 15837 1 1 3 VAL C C -0.480 6.083 -4.589 1.00 . A A . 3 VAL C 1 1
20 15838 1 1 3 VAL CA C -1.442 4.896 -4.645 1.00 . A A . 3 VAL CA 1 1
20 15839 1 1 3 VAL CB C -2.756 5.270 -5.362 1.00 . A A . 3 VAL CB 1 1
20 15840 1 1 3 VAL CG1 C -2.515 5.894 -6.750 1.00 . A A . 3 VAL CG1 1 1
20 15841 1 1 3 VAL CG2 C -3.647 4.031 -5.541 1.00 . A A . 3 VAL CG2 1 1
20 15842 1 1 3 VAL H H -2.608 4.372 -2.896 1.00 . A A . 3 VAL H 1 1
20 15843 1 1 3 VAL HA H -0.959 4.117 -5.228 1.00 . A A . 3 VAL HA 1 1
20 15844 1 1 3 VAL HB H -3.290 5.997 -4.750 1.00 . A A . 3 VAL HB 1 1
20 15845 1 1 3 VAL HG11 H -1.925 5.222 -7.370 1.00 . A A . 3 VAL HG11 1 1
20 15846 1 1 3 VAL HG12 H -3.470 6.083 -7.239 1.00 . A A . 3 VAL HG12 1 1
20 15847 1 1 3 VAL HG13 H -1.992 6.848 -6.651 1.00 . A A . 3 VAL HG13 1 1
20 15848 1 1 3 VAL HG21 H -3.155 3.302 -6.184 1.00 . A A . 3 VAL HG21 1 1
20 15849 1 1 3 VAL HG22 H -3.855 3.564 -4.584 1.00 . A A . 3 VAL HG22 1 1
20 15850 1 1 3 VAL HG23 H -4.600 4.326 -5.977 1.00 . A A . 3 VAL HG23 1 1
20 15851 1 1 3 VAL N N -1.669 4.353 -3.294 1.00 . A A . 3 VAL N 1 1
20 15852 1 1 3 VAL O O 0.548 6.062 -5.260 1.00 . A A . 3 VAL O 1 1
20 15853 1 1 4 GLU C C 1.478 7.832 -3.012 1.00 . A A . 4 GLU C 1 1
20 15854 1 1 4 GLU CA C 0.113 8.243 -3.590 1.00 . A A . 4 GLU CA 1 1
20 15855 1 1 4 GLU CB C -0.572 9.292 -2.699 1.00 . A A . 4 GLU CB 1 1
20 15856 1 1 4 GLU CD C -0.393 11.382 -4.120 1.00 . A A . 4 GLU CD 1 1
20 15857 1 1 4 GLU CG C 0.057 10.685 -2.828 1.00 . A A . 4 GLU CG 1 1
20 15858 1 1 4 GLU H H -1.601 7.022 -3.176 1.00 . A A . 4 GLU H 1 1
20 15859 1 1 4 GLU HA H 0.283 8.672 -4.579 1.00 . A A . 4 GLU HA 1 1
20 15860 1 1 4 GLU HB2 H -1.626 9.364 -2.970 1.00 . A A . 4 GLU HB2 1 1
20 15861 1 1 4 GLU HB3 H -0.518 8.962 -1.659 1.00 . A A . 4 GLU HB3 1 1
20 15862 1 1 4 GLU HG2 H -0.273 11.286 -1.979 1.00 . A A . 4 GLU HG2 1 1
20 15863 1 1 4 GLU HG3 H 1.142 10.626 -2.778 1.00 . A A . 4 GLU HG3 1 1
20 15864 1 1 4 GLU N N -0.767 7.080 -3.746 1.00 . A A . 4 GLU N 1 1
20 15865 1 1 4 GLU O O 2.510 8.351 -3.436 1.00 . A A . 4 GLU O 1 1
20 15866 1 1 4 GLU OE1 O -1.496 11.978 -4.119 1.00 . A A . 4 GLU OE1 1 1
20 15867 1 1 4 GLU OE2 O 0.331 11.327 -5.140 1.00 . A A . 4 GLU OE2 1 1
20 15868 1 1 5 GLN C C 3.675 5.722 -2.427 1.00 . A A . 5 GLN C 1 1
20 15869 1 1 5 GLN CA C 2.702 6.365 -1.427 1.00 . A A . 5 GLN CA 1 1
20 15870 1 1 5 GLN CB C 2.251 5.403 -0.318 1.00 . A A . 5 GLN CB 1 1
20 15871 1 1 5 GLN CD C 2.797 3.998 1.731 1.00 . A A . 5 GLN CD 1 1
20 15872 1 1 5 GLN CG C 3.368 4.805 0.555 1.00 . A A . 5 GLN CG 1 1
20 15873 1 1 5 GLN H H 0.607 6.466 -1.809 1.00 . A A . 5 GLN H 1 1
20 15874 1 1 5 GLN HA H 3.221 7.205 -0.964 1.00 . A A . 5 GLN HA 1 1
20 15875 1 1 5 GLN HB2 H 1.576 5.962 0.335 1.00 . A A . 5 GLN HB2 1 1
20 15876 1 1 5 GLN HB3 H 1.688 4.581 -0.759 1.00 . A A . 5 GLN HB3 1 1
20 15877 1 1 5 GLN HE21 H 4.323 2.633 1.764 1.00 . A A . 5 GLN HE21 1 1
20 15878 1 1 5 GLN HE22 H 3.052 2.437 2.953 1.00 . A A . 5 GLN HE22 1 1
20 15879 1 1 5 GLN HG2 H 3.993 4.155 -0.059 1.00 . A A . 5 GLN HG2 1 1
20 15880 1 1 5 GLN HG3 H 3.990 5.605 0.953 1.00 . A A . 5 GLN HG3 1 1
20 15881 1 1 5 GLN N N 1.496 6.865 -2.091 1.00 . A A . 5 GLN N 1 1
20 15882 1 1 5 GLN NE2 N 3.446 2.944 2.177 1.00 . A A . 5 GLN NE2 1 1
20 15883 1 1 5 GLN O O 4.827 6.149 -2.504 1.00 . A A . 5 GLN O 1 1
20 15884 1 1 5 GLN OE1 O 1.736 4.288 2.274 1.00 . A A . 5 GLN OE1 1 1
20 15885 1 1 6 CYS C C 4.405 5.030 -5.436 1.00 . A A . 6 CYS C 1 1
20 15886 1 1 6 CYS CA C 4.068 4.103 -4.250 1.00 . A A . 6 CYS CA 1 1
20 15887 1 1 6 CYS CB C 3.377 2.826 -4.746 1.00 . A A . 6 CYS CB 1 1
20 15888 1 1 6 CYS H H 2.261 4.443 -3.146 1.00 . A A . 6 CYS H 1 1
20 15889 1 1 6 CYS HA H 5.022 3.822 -3.809 1.00 . A A . 6 CYS HA 1 1
20 15890 1 1 6 CYS HB2 H 2.336 3.053 -4.976 1.00 . A A . 6 CYS HB2 1 1
20 15891 1 1 6 CYS HB3 H 3.855 2.526 -5.677 1.00 . A A . 6 CYS HB3 1 1
20 15892 1 1 6 CYS N N 3.227 4.750 -3.232 1.00 . A A . 6 CYS N 1 1
20 15893 1 1 6 CYS O O 5.455 4.858 -6.062 1.00 . A A . 6 CYS O 1 1
20 15894 1 1 6 CYS SG S 3.426 1.375 -3.661 1.00 . A A . 6 CYS SG 1 1
20 15895 1 1 7 CYS C C 4.994 7.993 -6.309 1.00 . A A . 7 CYS C 1 1
20 15896 1 1 7 CYS CA C 3.883 7.037 -6.781 1.00 . A A . 7 CYS CA 1 1
20 15897 1 1 7 CYS CB C 2.628 7.839 -7.167 1.00 . A A . 7 CYS CB 1 1
20 15898 1 1 7 CYS H H 2.681 6.093 -5.260 1.00 . A A . 7 CYS H 1 1
20 15899 1 1 7 CYS HA H 4.253 6.531 -7.674 1.00 . A A . 7 CYS HA 1 1
20 15900 1 1 7 CYS HB2 H 2.175 8.223 -6.253 1.00 . A A . 7 CYS HB2 1 1
20 15901 1 1 7 CYS HB3 H 2.940 8.696 -7.766 1.00 . A A . 7 CYS HB3 1 1
20 15902 1 1 7 CYS N N 3.569 6.033 -5.751 1.00 . A A . 7 CYS N 1 1
20 15903 1 1 7 CYS O O 5.992 8.163 -7.019 1.00 . A A . 7 CYS O 1 1
20 15904 1 1 7 CYS SG S 1.333 6.976 -8.107 1.00 . A A . 7 CYS SG 1 1
20 15905 1 1 8 THR C C 6.968 9.202 -3.923 1.00 . A A . 8 THR C 1 1
20 15906 1 1 8 THR CA C 5.711 9.700 -4.628 1.00 . A A . 8 THR CA 1 1
20 15907 1 1 8 THR CB C 4.959 10.663 -3.696 1.00 . A A . 8 THR CB 1 1
20 15908 1 1 8 THR CG2 C 3.808 11.377 -4.408 1.00 . A A . 8 THR CG2 1 1
20 15909 1 1 8 THR H H 4.005 8.390 -4.595 1.00 . A A . 8 THR H 1 1
20 15910 1 1 8 THR HA H 6.056 10.285 -5.479 1.00 . A A . 8 THR HA 1 1
20 15911 1 1 8 THR HB H 5.661 11.427 -3.356 1.00 . A A . 8 THR HB 1 1
20 15912 1 1 8 THR HG1 H 3.720 9.413 -2.873 1.00 . A A . 8 THR HG1 1 1
20 15913 1 1 8 THR HG21 H 4.203 11.948 -5.248 1.00 . A A . 8 THR HG21 1 1
20 15914 1 1 8 THR HG22 H 3.322 12.064 -3.715 1.00 . A A . 8 THR HG22 1 1
20 15915 1 1 8 THR HG23 H 3.075 10.660 -4.775 1.00 . A A . 8 THR HG23 1 1
20 15916 1 1 8 THR N N 4.832 8.619 -5.134 1.00 . A A . 8 THR N 1 1
20 15917 1 1 8 THR O O 7.912 9.974 -3.772 1.00 . A A . 8 THR O 1 1
20 15918 1 1 8 THR OG1 O 4.455 9.985 -2.568 1.00 . A A . 8 THR OG1 1 1
20 15919 1 1 9 SER C C 8.410 5.879 -3.216 1.00 . A A . 9 SER C 1 1
20 15920 1 1 9 SER CA C 8.156 7.341 -2.811 1.00 . A A . 9 SER CA 1 1
20 15921 1 1 9 SER CB C 7.947 7.477 -1.289 1.00 . A A . 9 SER CB 1 1
20 15922 1 1 9 SER H H 6.195 7.351 -3.631 1.00 . A A . 9 SER H 1 1
20 15923 1 1 9 SER HA H 9.057 7.900 -3.063 1.00 . A A . 9 SER HA 1 1
20 15924 1 1 9 SER HB2 H 8.883 7.231 -0.782 1.00 . A A . 9 SER HB2 1 1
20 15925 1 1 9 SER HB3 H 7.710 8.517 -1.061 1.00 . A A . 9 SER HB3 1 1
20 15926 1 1 9 SER HG H 6.181 6.614 -1.420 1.00 . A A . 9 SER HG 1 1
20 15927 1 1 9 SER N N 7.014 7.934 -3.518 1.00 . A A . 9 SER N 1 1
20 15928 1 1 9 SER O O 7.589 5.239 -3.875 1.00 . A A . 9 SER O 1 1
20 15929 1 1 9 SER OG O 6.915 6.649 -0.773 1.00 . A A . 9 SER OG 1 1
20 15930 1 1 10 ILE C C 8.946 3.052 -2.091 1.00 . A A . 10 ILE C 1 1
20 15931 1 1 10 ILE CA C 9.860 3.900 -2.993 1.00 . A A . 10 ILE CA 1 1
20 15932 1 1 10 ILE CB C 11.370 3.644 -2.750 1.00 . A A . 10 ILE CB 1 1
20 15933 1 1 10 ILE CD1 C 13.661 3.933 -3.954 1.00 . A A . 10 ILE CD1 1 1
20 15934 1 1 10 ILE CG1 C 12.141 4.100 -4.013 1.00 . A A . 10 ILE CG1 1 1
20 15935 1 1 10 ILE CG2 C 11.652 2.175 -2.381 1.00 . A A . 10 ILE CG2 1 1
20 15936 1 1 10 ILE H H 10.195 5.883 -2.265 1.00 . A A . 10 ILE H 1 1
20 15937 1 1 10 ILE HA H 9.627 3.625 -4.026 1.00 . A A . 10 ILE HA 1 1
20 15938 1 1 10 ILE HB H 11.698 4.253 -1.905 1.00 . A A . 10 ILE HB 1 1
20 15939 1 1 10 ILE HD11 H 14.102 4.439 -4.814 1.00 . A A . 10 ILE HD11 1 1
20 15940 1 1 10 ILE HD12 H 14.044 4.381 -3.038 1.00 . A A . 10 ILE HD12 1 1
20 15941 1 1 10 ILE HD13 H 13.927 2.876 -3.990 1.00 . A A . 10 ILE HD13 1 1
20 15942 1 1 10 ILE HG12 H 11.770 3.552 -4.883 1.00 . A A . 10 ILE HG12 1 1
20 15943 1 1 10 ILE HG13 H 11.942 5.160 -4.171 1.00 . A A . 10 ILE HG13 1 1
20 15944 1 1 10 ILE HG21 H 11.200 1.519 -3.116 1.00 . A A . 10 ILE HG21 1 1
20 15945 1 1 10 ILE HG22 H 12.722 1.983 -2.319 1.00 . A A . 10 ILE HG22 1 1
20 15946 1 1 10 ILE HG23 H 11.238 1.947 -1.401 1.00 . A A . 10 ILE HG23 1 1
20 15947 1 1 10 ILE N N 9.558 5.328 -2.816 1.00 . A A . 10 ILE N 1 1
20 15948 1 1 10 ILE O O 8.842 3.301 -0.886 1.00 . A A . 10 ILE O 1 1
20 15949 1 1 11 CYS C C 8.049 -0.429 -2.268 1.00 . A A . 11 CYS C 1 1
20 15950 1 1 11 CYS CA C 7.563 0.997 -1.944 1.00 . A A . 11 CYS CA 1 1
20 15951 1 1 11 CYS CB C 6.058 1.234 -2.168 1.00 . A A . 11 CYS CB 1 1
20 15952 1 1 11 CYS H H 8.470 1.861 -3.664 1.00 . A A . 11 CYS H 1 1
20 15953 1 1 11 CYS HA H 7.740 1.130 -0.882 1.00 . A A . 11 CYS HA 1 1
20 15954 1 1 11 CYS HB2 H 5.508 0.703 -1.391 1.00 . A A . 11 CYS HB2 1 1
20 15955 1 1 11 CYS HB3 H 5.853 2.297 -2.024 1.00 . A A . 11 CYS HB3 1 1
20 15956 1 1 11 CYS N N 8.329 2.013 -2.668 1.00 . A A . 11 CYS N 1 1
20 15957 1 1 11 CYS O O 9.002 -0.631 -3.027 1.00 . A A . 11 CYS O 1 1
20 15958 1 1 11 CYS SG S 5.364 0.730 -3.765 1.00 . A A . 11 CYS SG 1 1
20 15959 1 1 12 SER C C 6.669 -3.800 -1.814 1.00 . A A . 12 SER C 1 1
20 15960 1 1 12 SER CA C 7.865 -2.843 -1.691 1.00 . A A . 12 SER CA 1 1
20 15961 1 1 12 SER CB C 8.673 -3.166 -0.422 1.00 . A A . 12 SER CB 1 1
20 15962 1 1 12 SER H H 6.647 -1.235 -1.058 1.00 . A A . 12 SER H 1 1
20 15963 1 1 12 SER HA H 8.502 -3.015 -2.559 1.00 . A A . 12 SER HA 1 1
20 15964 1 1 12 SER HB2 H 9.034 -4.194 -0.474 1.00 . A A . 12 SER HB2 1 1
20 15965 1 1 12 SER HB3 H 9.537 -2.498 -0.375 1.00 . A A . 12 SER HB3 1 1
20 15966 1 1 12 SER HG H 8.392 -3.367 1.517 1.00 . A A . 12 SER HG 1 1
20 15967 1 1 12 SER N N 7.436 -1.436 -1.652 1.00 . A A . 12 SER N 1 1
20 15968 1 1 12 SER O O 5.525 -3.417 -1.558 1.00 . A A . 12 SER O 1 1
20 15969 1 1 12 SER OG O 7.889 -3.002 0.758 1.00 . A A . 12 SER OG 1 1
20 15970 1 1 13 LEU C C 5.080 -6.323 -1.021 1.00 . A A . 13 LEU C 1 1
20 15971 1 1 13 LEU CA C 5.859 -6.077 -2.326 1.00 . A A . 13 LEU CA 1 1
20 15972 1 1 13 LEU CB C 6.460 -7.383 -2.880 1.00 . A A . 13 LEU CB 1 1
20 15973 1 1 13 LEU CD1 C 7.601 -6.323 -4.946 1.00 . A A . 13 LEU CD1 1 1
20 15974 1 1 13 LEU CD2 C 7.148 -8.780 -4.853 1.00 . A A . 13 LEU CD2 1 1
20 15975 1 1 13 LEU CG C 6.644 -7.396 -4.413 1.00 . A A . 13 LEU CG 1 1
20 15976 1 1 13 LEU H H 7.871 -5.352 -2.335 1.00 . A A . 13 LEU H 1 1
20 15977 1 1 13 LEU HA H 5.126 -5.708 -3.038 1.00 . A A . 13 LEU HA 1 1
20 15978 1 1 13 LEU HB2 H 7.406 -7.593 -2.381 1.00 . A A . 13 LEU HB2 1 1
20 15979 1 1 13 LEU HB3 H 5.773 -8.196 -2.635 1.00 . A A . 13 LEU HB3 1 1
20 15980 1 1 13 LEU HD11 H 7.176 -5.331 -4.804 1.00 . A A . 13 LEU HD11 1 1
20 15981 1 1 13 LEU HD12 H 7.774 -6.468 -6.011 1.00 . A A . 13 LEU HD12 1 1
20 15982 1 1 13 LEU HD13 H 8.552 -6.391 -4.421 1.00 . A A . 13 LEU HD13 1 1
20 15983 1 1 13 LEU HD21 H 6.447 -9.548 -4.523 1.00 . A A . 13 LEU HD21 1 1
20 15984 1 1 13 LEU HD22 H 8.130 -8.978 -4.419 1.00 . A A . 13 LEU HD22 1 1
20 15985 1 1 13 LEU HD23 H 7.217 -8.823 -5.942 1.00 . A A . 13 LEU HD23 1 1
20 15986 1 1 13 LEU HG H 5.670 -7.231 -4.876 1.00 . A A . 13 LEU HG 1 1
20 15987 1 1 13 LEU N N 6.916 -5.070 -2.163 1.00 . A A . 13 LEU N 1 1
20 15988 1 1 13 LEU O O 3.880 -6.586 -1.068 1.00 . A A . 13 LEU O 1 1
20 15989 1 1 14 TYR C C 4.002 -5.023 1.584 1.00 . A A . 14 TYR C 1 1
20 15990 1 1 14 TYR CA C 5.023 -6.166 1.436 1.00 . A A . 14 TYR CA 1 1
20 15991 1 1 14 TYR CB C 6.076 -6.114 2.553 1.00 . A A . 14 TYR CB 1 1
20 15992 1 1 14 TYR CD1 C 5.110 -7.468 4.463 1.00 . A A . 14 TYR CD1 1 1
20 15993 1 1 14 TYR CD2 C 5.305 -5.052 4.728 1.00 . A A . 14 TYR CD2 1 1
20 15994 1 1 14 TYR CE1 C 4.545 -7.569 5.750 1.00 . A A . 14 TYR CE1 1 1
20 15995 1 1 14 TYR CE2 C 4.736 -5.143 6.013 1.00 . A A . 14 TYR CE2 1 1
20 15996 1 1 14 TYR CG C 5.490 -6.212 3.951 1.00 . A A . 14 TYR CG 1 1
20 15997 1 1 14 TYR CZ C 4.358 -6.403 6.528 1.00 . A A . 14 TYR CZ 1 1
20 15998 1 1 14 TYR H H 6.703 -5.939 0.124 1.00 . A A . 14 TYR H 1 1
20 15999 1 1 14 TYR HA H 4.476 -7.103 1.520 1.00 . A A . 14 TYR HA 1 1
20 16000 1 1 14 TYR HB2 H 6.772 -6.944 2.417 1.00 . A A . 14 TYR HB2 1 1
20 16001 1 1 14 TYR HB3 H 6.646 -5.189 2.470 1.00 . A A . 14 TYR HB3 1 1
20 16002 1 1 14 TYR HD1 H 5.246 -8.357 3.861 1.00 . A A . 14 TYR HD1 1 1
20 16003 1 1 14 TYR HD2 H 5.605 -4.085 4.341 1.00 . A A . 14 TYR HD2 1 1
20 16004 1 1 14 TYR HE1 H 4.252 -8.536 6.138 1.00 . A A . 14 TYR HE1 1 1
20 16005 1 1 14 TYR HE2 H 4.592 -4.255 6.611 1.00 . A A . 14 TYR HE2 1 1
20 16006 1 1 14 TYR HH H 3.577 -7.390 8.029 1.00 . A A . 14 TYR HH 1 1
20 16007 1 1 14 TYR N N 5.715 -6.149 0.141 1.00 . A A . 14 TYR N 1 1
20 16008 1 1 14 TYR O O 2.914 -5.231 2.122 1.00 . A A . 14 TYR O 1 1
20 16009 1 1 14 TYR OH O 3.811 -6.487 7.774 1.00 . A A . 14 TYR OH 1 1
20 16010 1 1 15 GLN C C 2.308 -2.852 -0.016 1.00 . A A . 15 GLN C 1 1
20 16011 1 1 15 GLN CA C 3.411 -2.678 1.040 1.00 . A A . 15 GLN CA 1 1
20 16012 1 1 15 GLN CB C 4.210 -1.385 0.792 1.00 . A A . 15 GLN CB 1 1
20 16013 1 1 15 GLN CD C 6.085 0.120 1.635 1.00 . A A . 15 GLN CD 1 1
20 16014 1 1 15 GLN CG C 5.144 -1.039 1.964 1.00 . A A . 15 GLN CG 1 1
20 16015 1 1 15 GLN H H 5.196 -3.757 0.568 1.00 . A A . 15 GLN H 1 1
20 16016 1 1 15 GLN HA H 2.910 -2.584 2.006 1.00 . A A . 15 GLN HA 1 1
20 16017 1 1 15 GLN HB2 H 4.795 -1.486 -0.121 1.00 . A A . 15 GLN HB2 1 1
20 16018 1 1 15 GLN HB3 H 3.512 -0.558 0.651 1.00 . A A . 15 GLN HB3 1 1
20 16019 1 1 15 GLN HE21 H 7.672 -1.111 1.372 1.00 . A A . 15 GLN HE21 1 1
20 16020 1 1 15 GLN HE22 H 7.987 0.624 1.258 1.00 . A A . 15 GLN HE22 1 1
20 16021 1 1 15 GLN HG2 H 4.546 -0.768 2.833 1.00 . A A . 15 GLN HG2 1 1
20 16022 1 1 15 GLN HG3 H 5.745 -1.908 2.234 1.00 . A A . 15 GLN HG3 1 1
20 16023 1 1 15 GLN N N 4.318 -3.833 1.063 1.00 . A A . 15 GLN N 1 1
20 16024 1 1 15 GLN NE2 N 7.348 -0.147 1.375 1.00 . A A . 15 GLN NE2 1 1
20 16025 1 1 15 GLN O O 1.175 -2.434 0.223 1.00 . A A . 15 GLN O 1 1
20 16026 1 1 15 GLN OE1 O 5.704 1.280 1.573 1.00 . A A . 15 GLN OE1 1 1
20 16027 1 1 16 LEU C C 0.582 -4.884 -1.551 1.00 . A A . 16 LEU C 1 1
20 16028 1 1 16 LEU CA C 1.592 -3.886 -2.145 1.00 . A A . 16 LEU CA 1 1
20 16029 1 1 16 LEU CB C 2.277 -4.466 -3.404 1.00 . A A . 16 LEU CB 1 1
20 16030 1 1 16 LEU CD1 C 3.789 -4.226 -5.389 1.00 . A A . 16 LEU CD1 1 1
20 16031 1 1 16 LEU CD2 C 2.467 -2.238 -4.653 1.00 . A A . 16 LEU CD2 1 1
20 16032 1 1 16 LEU CG C 3.197 -3.497 -4.178 1.00 . A A . 16 LEU CG 1 1
20 16033 1 1 16 LEU H H 3.570 -3.759 -1.320 1.00 . A A . 16 LEU H 1 1
20 16034 1 1 16 LEU HA H 1.017 -3.005 -2.426 1.00 . A A . 16 LEU HA 1 1
20 16035 1 1 16 LEU HB2 H 2.858 -5.339 -3.116 1.00 . A A . 16 LEU HB2 1 1
20 16036 1 1 16 LEU HB3 H 1.501 -4.817 -4.084 1.00 . A A . 16 LEU HB3 1 1
20 16037 1 1 16 LEU HD11 H 4.369 -5.084 -5.051 1.00 . A A . 16 LEU HD11 1 1
20 16038 1 1 16 LEU HD12 H 4.454 -3.555 -5.930 1.00 . A A . 16 LEU HD12 1 1
20 16039 1 1 16 LEU HD13 H 2.995 -4.562 -6.060 1.00 . A A . 16 LEU HD13 1 1
20 16040 1 1 16 LEU HD21 H 1.585 -2.508 -5.236 1.00 . A A . 16 LEU HD21 1 1
20 16041 1 1 16 LEU HD22 H 3.135 -1.629 -5.265 1.00 . A A . 16 LEU HD22 1 1
20 16042 1 1 16 LEU HD23 H 2.167 -1.644 -3.790 1.00 . A A . 16 LEU HD23 1 1
20 16043 1 1 16 LEU HG H 4.018 -3.190 -3.538 1.00 . A A . 16 LEU HG 1 1
20 16044 1 1 16 LEU N N 2.602 -3.505 -1.150 1.00 . A A . 16 LEU N 1 1
20 16045 1 1 16 LEU O O -0.623 -4.639 -1.612 1.00 . A A . 16 LEU O 1 1
20 16046 1 1 17 GLU C C -0.586 -6.498 0.891 1.00 . A A . 17 GLU C 1 1
20 16047 1 1 17 GLU CA C 0.206 -7.003 -0.329 1.00 . A A . 17 GLU CA 1 1
20 16048 1 1 17 GLU CB C 1.017 -8.239 0.086 1.00 . A A . 17 GLU CB 1 1
20 16049 1 1 17 GLU CD C 1.809 -10.511 -0.652 1.00 . A A . 17 GLU CD 1 1
20 16050 1 1 17 GLU CG C 1.450 -9.091 -1.108 1.00 . A A . 17 GLU CG 1 1
20 16051 1 1 17 GLU H H 2.066 -6.122 -0.939 1.00 . A A . 17 GLU H 1 1
20 16052 1 1 17 GLU HA H -0.520 -7.313 -1.083 1.00 . A A . 17 GLU HA 1 1
20 16053 1 1 17 GLU HB2 H 1.896 -7.938 0.661 1.00 . A A . 17 GLU HB2 1 1
20 16054 1 1 17 GLU HB3 H 0.388 -8.859 0.727 1.00 . A A . 17 GLU HB3 1 1
20 16055 1 1 17 GLU HG2 H 0.628 -9.152 -1.818 1.00 . A A . 17 GLU HG2 1 1
20 16056 1 1 17 GLU HG3 H 2.301 -8.626 -1.605 1.00 . A A . 17 GLU HG3 1 1
20 16057 1 1 17 GLU N N 1.062 -5.975 -0.938 1.00 . A A . 17 GLU N 1 1
20 16058 1 1 17 GLU O O -1.681 -7.001 1.151 1.00 . A A . 17 GLU O 1 1
20 16059 1 1 17 GLU OE1 O 0.888 -11.357 -0.572 1.00 . A A . 17 GLU OE1 1 1
20 16060 1 1 17 GLU OE2 O 2.998 -10.784 -0.365 1.00 . A A . 17 GLU OE2 1 1
20 16061 1 1 18 ASN C C -2.173 -4.311 2.382 1.00 . A A . 18 ASN C 1 1
20 16062 1 1 18 ASN CA C -0.798 -4.902 2.771 1.00 . A A . 18 ASN CA 1 1
20 16063 1 1 18 ASN CB C 0.103 -3.839 3.413 1.00 . A A . 18 ASN CB 1 1
20 16064 1 1 18 ASN CG C -0.523 -3.210 4.655 1.00 . A A . 18 ASN CG 1 1
20 16065 1 1 18 ASN H H 0.839 -5.154 1.408 1.00 . A A . 18 ASN H 1 1
20 16066 1 1 18 ASN HA H -0.969 -5.683 3.511 1.00 . A A . 18 ASN HA 1 1
20 16067 1 1 18 ASN HB2 H 1.047 -4.297 3.705 1.00 . A A . 18 ASN HB2 1 1
20 16068 1 1 18 ASN HB3 H 0.317 -3.066 2.679 1.00 . A A . 18 ASN HB3 1 1
20 16069 1 1 18 ASN HD21 H -1.172 -1.576 3.643 1.00 . A A . 18 ASN HD21 1 1
20 16070 1 1 18 ASN HD22 H -1.540 -1.621 5.355 1.00 . A A . 18 ASN HD22 1 1
20 16071 1 1 18 ASN N N -0.088 -5.499 1.627 1.00 . A A . 18 ASN N 1 1
20 16072 1 1 18 ASN ND2 N -1.120 -2.037 4.538 1.00 . A A . 18 ASN ND2 1 1
20 16073 1 1 18 ASN O O -3.097 -4.286 3.197 1.00 . A A . 18 ASN O 1 1
20 16074 1 1 18 ASN OD1 O -0.488 -3.770 5.744 1.00 . A A . 18 ASN OD1 1 1
20 16075 1 1 19 TYR C C -4.330 -4.378 -0.294 1.00 . A A . 19 TYR C 1 1
20 16076 1 1 19 TYR CA C -3.555 -3.335 0.544 1.00 . A A . 19 TYR CA 1 1
20 16077 1 1 19 TYR CB C -3.205 -2.068 -0.248 1.00 . A A . 19 TYR CB 1 1
20 16078 1 1 19 TYR CD1 C -1.722 -0.703 1.315 1.00 . A A . 19 TYR CD1 1 1
20 16079 1 1 19 TYR CD2 C -3.992 0.063 0.876 1.00 . A A . 19 TYR CD2 1 1
20 16080 1 1 19 TYR CE1 C -1.504 0.407 2.157 1.00 . A A . 19 TYR CE1 1 1
20 16081 1 1 19 TYR CE2 C -3.777 1.177 1.709 1.00 . A A . 19 TYR CE2 1 1
20 16082 1 1 19 TYR CG C -2.960 -0.873 0.662 1.00 . A A . 19 TYR CG 1 1
20 16083 1 1 19 TYR CZ C -2.531 1.359 2.347 1.00 . A A . 19 TYR CZ 1 1
20 16084 1 1 19 TYR H H -1.512 -3.937 0.517 1.00 . A A . 19 TYR H 1 1
20 16085 1 1 19 TYR HA H -4.233 -3.039 1.348 1.00 . A A . 19 TYR HA 1 1
20 16086 1 1 19 TYR HB2 H -2.324 -2.246 -0.873 1.00 . A A . 19 TYR HB2 1 1
20 16087 1 1 19 TYR HB3 H -4.020 -1.825 -0.929 1.00 . A A . 19 TYR HB3 1 1
20 16088 1 1 19 TYR HD1 H -0.930 -1.416 1.149 1.00 . A A . 19 TYR HD1 1 1
20 16089 1 1 19 TYR HD2 H -4.948 -0.066 0.382 1.00 . A A . 19 TYR HD2 1 1
20 16090 1 1 19 TYR HE1 H -0.540 0.549 2.633 1.00 . A A . 19 TYR HE1 1 1
20 16091 1 1 19 TYR HE2 H -4.569 1.895 1.867 1.00 . A A . 19 TYR HE2 1 1
20 16092 1 1 19 TYR HH H -1.433 2.474 3.506 1.00 . A A . 19 TYR HH 1 1
20 16093 1 1 19 TYR N N -2.314 -3.865 1.130 1.00 . A A . 19 TYR N 1 1
20 16094 1 1 19 TYR O O -5.343 -4.048 -0.910 1.00 . A A . 19 TYR O 1 1
20 16095 1 1 19 TYR OH O -2.313 2.471 3.103 1.00 . A A . 19 TYR OH 1 1
20 16096 1 1 20 CYS C C -5.358 -7.601 0.165 1.00 . A A . 20 CYS C 1 1
20 16097 1 1 20 CYS CA C -4.602 -6.776 -0.890 1.00 . A A . 20 CYS CA 1 1
20 16098 1 1 20 CYS CB C -3.611 -7.645 -1.671 1.00 . A A . 20 CYS CB 1 1
20 16099 1 1 20 CYS H H -3.047 -5.849 0.228 1.00 . A A . 20 CYS H 1 1
20 16100 1 1 20 CYS HA H -5.346 -6.418 -1.595 1.00 . A A . 20 CYS HA 1 1
20 16101 1 1 20 CYS HB2 H -2.815 -7.966 -1.000 1.00 . A A . 20 CYS HB2 1 1
20 16102 1 1 20 CYS HB3 H -4.120 -8.539 -2.040 1.00 . A A . 20 CYS HB3 1 1
20 16103 1 1 20 CYS N N -3.883 -5.637 -0.307 1.00 . A A . 20 CYS N 1 1
20 16104 1 1 20 CYS O O -5.110 -7.477 1.369 1.00 . A A . 20 CYS O 1 1
20 16105 1 1 20 CYS SG S -2.880 -6.792 -3.091 1.00 . A A . 20 CYS SG 1 1
20 16106 1 1 21 ASN C C -6.241 -10.542 1.087 1.00 . A A . 21 ASN C 1 1
20 16107 1 1 21 ASN CA C -7.073 -9.347 0.574 1.00 . A A . 21 ASN CA 1 1
20 16108 1 1 21 ASN CB C -8.365 -9.774 -0.153 1.00 . A A . 21 ASN CB 1 1
20 16109 1 1 21 ASN CG C -9.306 -8.608 -0.433 1.00 . A A . 21 ASN CG 1 1
20 16110 1 1 21 ASN H H -6.436 -8.494 -1.291 1.00 . A A . 21 ASN H 1 1
20 16111 1 1 21 ASN HA H -7.367 -8.798 1.469 1.00 . A A . 21 ASN HA 1 1
20 16112 1 1 21 ASN HB2 H -8.112 -10.278 -1.083 1.00 . A A . 21 ASN HB2 1 1
20 16113 1 1 21 ASN HB3 H -8.906 -10.485 0.469 1.00 . A A . 21 ASN HB3 1 1
20 16114 1 1 21 ASN HD21 H -9.144 -8.843 -2.431 1.00 . A A . 21 ASN HD21 1 1
20 16115 1 1 21 ASN HD22 H -10.143 -7.499 -1.877 1.00 . A A . 21 ASN HD22 1 1
20 16116 1 1 21 ASN N N -6.297 -8.441 -0.291 1.00 . A A . 21 ASN N 1 1
20 16117 1 1 21 ASN ND2 N -9.537 -8.278 -1.684 1.00 . A A . 21 ASN ND2 1 1
20 16118 1 1 21 ASN O O -6.585 -11.076 2.165 1.00 . A A . 21 ASN O 1 1
20 16119 1 1 21 ASN OXT O -5.267 -10.951 0.413 1.00 . A A . 21 ASN OXT 1 1
20 16120 1 1 21 ASN OD1 O -9.830 -7.967 0.472 1.00 . A A . 21 ASN OD1 1 1
20 16121 2 2 1 PHE C C 10.243 -4.482 -7.377 1.00 . B B . 1 PHE C 1 1
20 16122 2 2 1 PHE CA C 10.120 -5.144 -8.771 1.00 . B B . 1 PHE CA 1 1
20 16123 2 2 1 PHE CB C 11.240 -6.152 -9.124 1.00 . B B . 1 PHE CB 1 1
20 16124 2 2 1 PHE CD1 C 10.198 -8.193 -8.017 1.00 . B B . 1 PHE CD1 1 1
20 16125 2 2 1 PHE CD2 C 12.539 -7.690 -7.572 1.00 . B B . 1 PHE CD2 1 1
20 16126 2 2 1 PHE CE1 C 10.267 -9.284 -7.133 1.00 . B B . 1 PHE CE1 1 1
20 16127 2 2 1 PHE CE2 C 12.605 -8.783 -6.691 1.00 . B B . 1 PHE CE2 1 1
20 16128 2 2 1 PHE CG C 11.332 -7.384 -8.233 1.00 . B B . 1 PHE CG 1 1
20 16129 2 2 1 PHE CZ C 11.467 -9.579 -6.470 1.00 . B B . 1 PHE CZ 1 1
20 16130 2 2 1 PHE H1 H 9.831 -4.493 -10.713 1.00 . B B . 1 PHE H1 1 1
20 16131 2 2 1 PHE H2 H 10.893 -3.572 -9.868 1.00 . B B . 1 PHE H2 1 1
20 16132 2 2 1 PHE H3 H 9.283 -3.434 -9.579 1.00 . B B . 1 PHE H3 1 1
20 16133 2 2 1 PHE HA H 9.175 -5.687 -8.766 1.00 . B B . 1 PHE HA 1 1
20 16134 2 2 1 PHE HB2 H 11.078 -6.503 -10.144 1.00 . B B . 1 PHE HB2 1 1
20 16135 2 2 1 PHE HB3 H 12.201 -5.633 -9.117 1.00 . B B . 1 PHE HB3 1 1
20 16136 2 2 1 PHE HD1 H 9.269 -7.980 -8.529 1.00 . B B . 1 PHE HD1 1 1
20 16137 2 2 1 PHE HD2 H 13.418 -7.080 -7.730 1.00 . B B . 1 PHE HD2 1 1
20 16138 2 2 1 PHE HE1 H 9.395 -9.902 -6.970 1.00 . B B . 1 PHE HE1 1 1
20 16139 2 2 1 PHE HE2 H 13.532 -9.011 -6.179 1.00 . B B . 1 PHE HE2 1 1
20 16140 2 2 1 PHE HZ H 11.520 -10.419 -5.794 1.00 . B B . 1 PHE HZ 1 1
20 16141 2 2 1 PHE N N 10.024 -4.086 -9.811 1.00 . B B . 1 PHE N 1 1
20 16142 2 2 1 PHE O O 9.829 -3.334 -7.221 1.00 . B B . 1 PHE O 1 1
20 16143 2 2 2 VAL C C 11.809 -3.381 -4.910 1.00 . B B . 2 VAL C 1 1
20 16144 2 2 2 VAL CA C 10.912 -4.634 -4.973 1.00 . B B . 2 VAL CA 1 1
20 16145 2 2 2 VAL CB C 11.417 -5.743 -4.008 1.00 . B B . 2 VAL CB 1 1
20 16146 2 2 2 VAL CG1 C 12.926 -6.030 -4.119 1.00 . B B . 2 VAL CG1 1 1
20 16147 2 2 2 VAL CG2 C 11.044 -5.438 -2.550 1.00 . B B . 2 VAL CG2 1 1
20 16148 2 2 2 VAL H H 11.059 -6.117 -6.514 1.00 . B B . 2 VAL H 1 1
20 16149 2 2 2 VAL HA H 9.909 -4.351 -4.650 1.00 . B B . 2 VAL HA 1 1
20 16150 2 2 2 VAL HB H 10.891 -6.656 -4.279 1.00 . B B . 2 VAL HB 1 1
20 16151 2 2 2 VAL HG11 H 13.507 -5.187 -3.742 1.00 . B B . 2 VAL HG11 1 1
20 16152 2 2 2 VAL HG12 H 13.174 -6.916 -3.534 1.00 . B B . 2 VAL HG12 1 1
20 16153 2 2 2 VAL HG13 H 13.197 -6.218 -5.156 1.00 . B B . 2 VAL HG13 1 1
20 16154 2 2 2 VAL HG21 H 11.581 -4.561 -2.190 1.00 . B B . 2 VAL HG21 1 1
20 16155 2 2 2 VAL HG22 H 9.976 -5.257 -2.477 1.00 . B B . 2 VAL HG22 1 1
20 16156 2 2 2 VAL HG23 H 11.299 -6.292 -1.924 1.00 . B B . 2 VAL HG23 1 1
20 16157 2 2 2 VAL N N 10.771 -5.160 -6.348 1.00 . B B . 2 VAL N 1 1
20 16158 2 2 2 VAL O O 12.745 -3.242 -5.698 1.00 . B B . 2 VAL O 1 1
20 16159 2 2 3 ASN C C 12.374 -0.290 -4.795 1.00 . B B . 3 ASN C 1 1
20 16160 2 2 3 ASN CA C 12.334 -1.303 -3.626 1.00 . B B . 3 ASN CA 1 1
20 16161 2 2 3 ASN CB C 13.719 -1.754 -3.104 1.00 . B B . 3 ASN CB 1 1
20 16162 2 2 3 ASN CG C 14.420 -0.681 -2.272 1.00 . B B . 3 ASN CG 1 1
20 16163 2 2 3 ASN H H 10.701 -2.640 -3.391 1.00 . B B . 3 ASN H 1 1
20 16164 2 2 3 ASN HA H 11.830 -0.810 -2.794 1.00 . B B . 3 ASN HA 1 1
20 16165 2 2 3 ASN HB2 H 13.593 -2.629 -2.467 1.00 . B B . 3 ASN HB2 1 1
20 16166 2 2 3 ASN HB3 H 14.361 -2.038 -3.940 1.00 . B B . 3 ASN HB3 1 1
20 16167 2 2 3 ASN HD21 H 15.051 0.318 -3.910 1.00 . B B . 3 ASN HD21 1 1
20 16168 2 2 3 ASN HD22 H 15.562 0.981 -2.361 1.00 . B B . 3 ASN HD22 1 1
20 16169 2 2 3 ASN N N 11.519 -2.482 -3.959 1.00 . B B . 3 ASN N 1 1
20 16170 2 2 3 ASN ND2 N 15.077 0.278 -2.899 1.00 . B B . 3 ASN ND2 1 1
20 16171 2 2 3 ASN O O 13.439 0.125 -5.256 1.00 . B B . 3 ASN O 1 1
20 16172 2 2 3 ASN OD1 O 14.386 -0.698 -1.047 1.00 . B B . 3 ASN OD1 1 1
20 16173 2 2 4 GLN C C 9.746 1.843 -6.308 1.00 . B B . 4 GLN C 1 1
20 16174 2 2 4 GLN CA C 11.035 1.010 -6.425 1.00 . B B . 4 GLN CA 1 1
20 16175 2 2 4 GLN CB C 11.042 0.200 -7.743 1.00 . B B . 4 GLN CB 1 1
20 16176 2 2 4 GLN CD C 12.666 1.729 -9.057 1.00 . B B . 4 GLN CD 1 1
20 16177 2 2 4 GLN CG C 12.362 0.318 -8.533 1.00 . B B . 4 GLN CG 1 1
20 16178 2 2 4 GLN H H 10.350 -0.243 -4.842 1.00 . B B . 4 GLN H 1 1
20 16179 2 2 4 GLN HA H 11.861 1.723 -6.429 1.00 . B B . 4 GLN HA 1 1
20 16180 2 2 4 GLN HB2 H 10.857 -0.852 -7.524 1.00 . B B . 4 GLN HB2 1 1
20 16181 2 2 4 GLN HB3 H 10.230 0.527 -8.391 1.00 . B B . 4 GLN HB3 1 1
20 16182 2 2 4 GLN HE21 H 14.342 1.127 -10.030 1.00 . B B . 4 GLN HE21 1 1
20 16183 2 2 4 GLN HE22 H 13.933 2.839 -10.134 1.00 . B B . 4 GLN HE22 1 1
20 16184 2 2 4 GLN HG2 H 13.187 -0.011 -7.904 1.00 . B B . 4 GLN HG2 1 1
20 16185 2 2 4 GLN HG3 H 12.318 -0.360 -9.384 1.00 . B B . 4 GLN HG3 1 1
20 16186 2 2 4 GLN N N 11.195 0.097 -5.290 1.00 . B B . 4 GLN N 1 1
20 16187 2 2 4 GLN NE2 N 13.737 1.904 -9.805 1.00 . B B . 4 GLN NE2 1 1
20 16188 2 2 4 GLN O O 8.875 1.561 -5.487 1.00 . B B . 4 GLN O 1 1
20 16189 2 2 4 GLN OE1 O 11.958 2.698 -8.803 1.00 . B B . 4 GLN OE1 1 1
20 16190 2 2 5 HIS C C 7.438 2.799 -8.265 1.00 . B B . 5 HIS C 1 1
20 16191 2 2 5 HIS CA C 8.363 3.609 -7.331 1.00 . B B . 5 HIS CA 1 1
20 16192 2 2 5 HIS CB C 8.634 4.984 -7.961 1.00 . B B . 5 HIS CB 1 1
20 16193 2 2 5 HIS CD2 C 10.585 5.999 -6.626 1.00 . B B . 5 HIS CD2 1 1
20 16194 2 2 5 HIS CE1 C 9.654 7.869 -5.948 1.00 . B B . 5 HIS CE1 1 1
20 16195 2 2 5 HIS CG C 9.287 6.002 -7.060 1.00 . B B . 5 HIS CG 1 1
20 16196 2 2 5 HIS H H 10.351 3.024 -7.831 1.00 . B B . 5 HIS H 1 1
20 16197 2 2 5 HIS HA H 7.872 3.752 -6.362 1.00 . B B . 5 HIS HA 1 1
20 16198 2 2 5 HIS HB2 H 9.247 4.856 -8.856 1.00 . B B . 5 HIS HB2 1 1
20 16199 2 2 5 HIS HB3 H 7.680 5.403 -8.281 1.00 . B B . 5 HIS HB3 1 1
20 16200 2 2 5 HIS HD1 H 7.772 7.494 -6.802 1.00 . B B . 5 HIS HD1 1 1
20 16201 2 2 5 HIS HD2 H 11.319 5.229 -6.839 1.00 . B B . 5 HIS HD2 1 1
20 16202 2 2 5 HIS HE1 H 9.497 8.845 -5.505 1.00 . B B . 5 HIS HE1 1 1
20 16203 2 2 5 HIS N N 9.619 2.880 -7.139 1.00 . B B . 5 HIS N 1 1
20 16204 2 2 5 HIS ND1 N 8.720 7.181 -6.623 1.00 . B B . 5 HIS ND1 1 1
20 16205 2 2 5 HIS NE2 N 10.814 7.184 -5.912 1.00 . B B . 5 HIS NE2 1 1
20 16206 2 2 5 HIS O O 7.896 2.200 -9.248 1.00 . B B . 5 HIS O 1 1
20 16207 2 2 6 LEU C C 3.861 3.168 -8.878 1.00 . B B . 6 LEU C 1 1
20 16208 2 2 6 LEU CA C 5.077 2.234 -8.836 1.00 . B B . 6 LEU CA 1 1
20 16209 2 2 6 LEU CB C 4.676 0.859 -8.261 1.00 . B B . 6 LEU CB 1 1
20 16210 2 2 6 LEU CD1 C 5.309 -1.477 -7.622 1.00 . B B . 6 LEU CD1 1 1
20 16211 2 2 6 LEU CD2 C 5.731 -0.704 -9.975 1.00 . B B . 6 LEU CD2 1 1
20 16212 2 2 6 LEU CG C 5.689 -0.279 -8.499 1.00 . B B . 6 LEU CG 1 1
20 16213 2 2 6 LEU H H 5.826 3.397 -7.215 1.00 . B B . 6 LEU H 1 1
20 16214 2 2 6 LEU HA H 5.432 2.114 -9.862 1.00 . B B . 6 LEU HA 1 1
20 16215 2 2 6 LEU HB2 H 4.517 0.971 -7.188 1.00 . B B . 6 LEU HB2 1 1
20 16216 2 2 6 LEU HB3 H 3.723 0.564 -8.700 1.00 . B B . 6 LEU HB3 1 1
20 16217 2 2 6 LEU HD11 H 4.285 -1.790 -7.836 1.00 . B B . 6 LEU HD11 1 1
20 16218 2 2 6 LEU HD12 H 5.381 -1.201 -6.569 1.00 . B B . 6 LEU HD12 1 1
20 16219 2 2 6 LEU HD13 H 5.989 -2.307 -7.810 1.00 . B B . 6 LEU HD13 1 1
20 16220 2 2 6 LEU HD21 H 6.069 0.120 -10.598 1.00 . B B . 6 LEU HD21 1 1
20 16221 2 2 6 LEU HD22 H 4.738 -1.019 -10.305 1.00 . B B . 6 LEU HD22 1 1
20 16222 2 2 6 LEU HD23 H 6.425 -1.537 -10.099 1.00 . B B . 6 LEU HD23 1 1
20 16223 2 2 6 LEU HG H 6.681 0.045 -8.196 1.00 . B B . 6 LEU HG 1 1
20 16224 2 2 6 LEU N N 6.127 2.835 -8.007 1.00 . B B . 6 LEU N 1 1
20 16225 2 2 6 LEU O O 3.331 3.550 -7.837 1.00 . B B . 6 LEU O 1 1
20 16226 2 2 7 CYS C C 1.367 4.098 -11.409 1.00 . B B . 7 CYS C 1 1
20 16227 2 2 7 CYS CA C 2.297 4.483 -10.251 1.00 . B B . 7 CYS CA 1 1
20 16228 2 2 7 CYS CB C 2.912 5.875 -10.444 1.00 . B B . 7 CYS CB 1 1
20 16229 2 2 7 CYS H H 3.851 3.192 -10.909 1.00 . B B . 7 CYS H 1 1
20 16230 2 2 7 CYS HA H 1.689 4.494 -9.343 1.00 . B B . 7 CYS HA 1 1
20 16231 2 2 7 CYS HB2 H 3.779 5.967 -9.792 1.00 . B B . 7 CYS HB2 1 1
20 16232 2 2 7 CYS HB3 H 3.269 5.983 -11.472 1.00 . B B . 7 CYS HB3 1 1
20 16233 2 2 7 CYS N N 3.392 3.526 -10.072 1.00 . B B . 7 CYS N 1 1
20 16234 2 2 7 CYS O O 1.802 3.470 -12.379 1.00 . B B . 7 CYS O 1 1
20 16235 2 2 7 CYS SG S 1.802 7.255 -10.069 1.00 . B B . 7 CYS SG 1 1
20 16236 2 2 8 GLY C C -1.100 2.876 -12.845 1.00 . B B . 8 GLY C 1 1
20 16237 2 2 8 GLY CA C -0.909 4.319 -12.376 1.00 . B B . 8 GLY CA 1 1
20 16238 2 2 8 GLY H H -0.205 4.943 -10.467 1.00 . B B . 8 GLY H 1 1
20 16239 2 2 8 GLY HA2 H -1.876 4.703 -12.044 1.00 . B B . 8 GLY HA2 1 1
20 16240 2 2 8 GLY HA3 H -0.584 4.919 -13.229 1.00 . B B . 8 GLY HA3 1 1
20 16241 2 2 8 GLY N N 0.083 4.459 -11.303 1.00 . B B . 8 GLY N 1 1
20 16242 2 2 8 GLY O O -1.246 1.952 -12.044 1.00 . B B . 8 GLY O 1 1
20 16243 2 2 9 SER C C -0.129 0.368 -14.359 1.00 . B B . 9 SER C 1 1
20 16244 2 2 9 SER CA C -1.202 1.370 -14.813 1.00 . B B . 9 SER CA 1 1
20 16245 2 2 9 SER CB C -1.145 1.559 -16.334 1.00 . B B . 9 SER CB 1 1
20 16246 2 2 9 SER H H -0.915 3.475 -14.762 1.00 . B B . 9 SER H 1 1
20 16247 2 2 9 SER HA H -2.172 0.928 -14.565 1.00 . B B . 9 SER HA 1 1
20 16248 2 2 9 SER HB2 H -1.110 0.580 -16.817 1.00 . B B . 9 SER HB2 1 1
20 16249 2 2 9 SER HB3 H -2.054 2.063 -16.656 1.00 . B B . 9 SER HB3 1 1
20 16250 2 2 9 SER HG H -0.021 2.419 -17.707 1.00 . B B . 9 SER HG 1 1
20 16251 2 2 9 SER N N -1.081 2.679 -14.160 1.00 . B B . 9 SER N 1 1
20 16252 2 2 9 SER O O -0.446 -0.804 -14.161 1.00 . B B . 9 SER O 1 1
20 16253 2 2 9 SER OG O -0.018 2.336 -16.730 1.00 . B B . 9 SER OG 1 1
20 16254 2 2 10 HIS C C 1.942 -0.463 -12.099 1.00 . B B . 10 HIS C 1 1
20 16255 2 2 10 HIS CA C 2.162 -0.074 -13.572 1.00 . B B . 10 HIS CA 1 1
20 16256 2 2 10 HIS CB C 3.523 0.591 -13.796 1.00 . B B . 10 HIS CB 1 1
20 16257 2 2 10 HIS CD2 C 4.360 1.663 -15.981 1.00 . B B . 10 HIS CD2 1 1
20 16258 2 2 10 HIS CE1 C 4.463 -0.113 -17.272 1.00 . B B . 10 HIS CE1 1 1
20 16259 2 2 10 HIS CG C 3.951 0.581 -15.246 1.00 . B B . 10 HIS CG 1 1
20 16260 2 2 10 HIS H H 1.336 1.768 -14.275 1.00 . B B . 10 HIS H 1 1
20 16261 2 2 10 HIS HA H 2.159 -1.009 -14.128 1.00 . B B . 10 HIS HA 1 1
20 16262 2 2 10 HIS HB2 H 3.504 1.613 -13.419 1.00 . B B . 10 HIS HB2 1 1
20 16263 2 2 10 HIS HB3 H 4.271 0.044 -13.225 1.00 . B B . 10 HIS HB3 1 1
20 16264 2 2 10 HIS HD1 H 3.778 -1.486 -15.833 1.00 . B B . 10 HIS HD1 1 1
20 16265 2 2 10 HIS HD2 H 4.422 2.683 -15.622 1.00 . B B . 10 HIS HD2 1 1
20 16266 2 2 10 HIS HE1 H 4.621 -0.769 -18.121 1.00 . B B . 10 HIS HE1 1 1
20 16267 2 2 10 HIS N N 1.109 0.798 -14.097 1.00 . B B . 10 HIS N 1 1
20 16268 2 2 10 HIS ND1 N 4.026 -0.522 -16.071 1.00 . B B . 10 HIS ND1 1 1
20 16269 2 2 10 HIS NE2 N 4.682 1.217 -17.272 1.00 . B B . 10 HIS NE2 1 1
20 16270 2 2 10 HIS O O 2.304 -1.574 -11.704 1.00 . B B . 10 HIS O 1 1
20 16271 2 2 11 LEU C C -0.299 -0.996 -9.978 1.00 . B B . 11 LEU C 1 1
20 16272 2 2 11 LEU CA C 0.863 0.007 -9.936 1.00 . B B . 11 LEU CA 1 1
20 16273 2 2 11 LEU CB C 0.516 1.267 -9.129 1.00 . B B . 11 LEU CB 1 1
20 16274 2 2 11 LEU CD1 C 1.198 0.296 -6.859 1.00 . B B . 11 LEU CD1 1 1
20 16275 2 2 11 LEU CD2 C -0.311 2.284 -6.987 1.00 . B B . 11 LEU CD2 1 1
20 16276 2 2 11 LEU CG C 0.094 0.979 -7.676 1.00 . B B . 11 LEU CG 1 1
20 16277 2 2 11 LEU H H 1.027 1.288 -11.659 1.00 . B B . 11 LEU H 1 1
20 16278 2 2 11 LEU HA H 1.695 -0.502 -9.447 1.00 . B B . 11 LEU HA 1 1
20 16279 2 2 11 LEU HB2 H 1.386 1.918 -9.109 1.00 . B B . 11 LEU HB2 1 1
20 16280 2 2 11 LEU HB3 H -0.294 1.803 -9.622 1.00 . B B . 11 LEU HB3 1 1
20 16281 2 2 11 LEU HD11 H 2.087 0.926 -6.825 1.00 . B B . 11 LEU HD11 1 1
20 16282 2 2 11 LEU HD12 H 1.459 -0.669 -7.289 1.00 . B B . 11 LEU HD12 1 1
20 16283 2 2 11 LEU HD13 H 0.850 0.123 -5.844 1.00 . B B . 11 LEU HD13 1 1
20 16284 2 2 11 LEU HD21 H 0.552 2.946 -6.886 1.00 . B B . 11 LEU HD21 1 1
20 16285 2 2 11 LEU HD22 H -0.712 2.058 -6.002 1.00 . B B . 11 LEU HD22 1 1
20 16286 2 2 11 LEU HD23 H -1.082 2.788 -7.569 1.00 . B B . 11 LEU HD23 1 1
20 16287 2 2 11 LEU HG H -0.780 0.328 -7.689 1.00 . B B . 11 LEU HG 1 1
20 16288 2 2 11 LEU N N 1.294 0.386 -11.290 1.00 . B B . 11 LEU N 1 1
20 16289 2 2 11 LEU O O -0.269 -1.983 -9.248 1.00 . B B . 11 LEU O 1 1
20 16290 2 2 12 VAL C C -1.857 -3.089 -11.566 1.00 . B B . 12 VAL C 1 1
20 16291 2 2 12 VAL CA C -2.395 -1.723 -11.104 1.00 . B B . 12 VAL CA 1 1
20 16292 2 2 12 VAL CB C -3.400 -1.140 -12.129 1.00 . B B . 12 VAL CB 1 1
20 16293 2 2 12 VAL CG1 C -4.409 -2.171 -12.659 1.00 . B B . 12 VAL CG1 1 1
20 16294 2 2 12 VAL CG2 C -4.178 0.030 -11.510 1.00 . B B . 12 VAL CG2 1 1
20 16295 2 2 12 VAL H H -1.231 0.076 -11.391 1.00 . B B . 12 VAL H 1 1
20 16296 2 2 12 VAL HA H -2.918 -1.877 -10.157 1.00 . B B . 12 VAL HA 1 1
20 16297 2 2 12 VAL HB H -2.843 -0.752 -12.981 1.00 . B B . 12 VAL HB 1 1
20 16298 2 2 12 VAL HG11 H -5.149 -1.681 -13.294 1.00 . B B . 12 VAL HG11 1 1
20 16299 2 2 12 VAL HG12 H -3.898 -2.920 -13.260 1.00 . B B . 12 VAL HG12 1 1
20 16300 2 2 12 VAL HG13 H -4.916 -2.660 -11.830 1.00 . B B . 12 VAL HG13 1 1
20 16301 2 2 12 VAL HG21 H -4.854 0.457 -12.247 1.00 . B B . 12 VAL HG21 1 1
20 16302 2 2 12 VAL HG22 H -4.759 -0.316 -10.656 1.00 . B B . 12 VAL HG22 1 1
20 16303 2 2 12 VAL HG23 H -3.494 0.808 -11.182 1.00 . B B . 12 VAL HG23 1 1
20 16304 2 2 12 VAL N N -1.282 -0.785 -10.856 1.00 . B B . 12 VAL N 1 1
20 16305 2 2 12 VAL O O -2.233 -4.119 -11.010 1.00 . B B . 12 VAL O 1 1
20 16306 2 2 13 GLU C C 0.532 -4.974 -11.894 1.00 . B B . 13 GLU C 1 1
20 16307 2 2 13 GLU CA C -0.215 -4.258 -13.030 1.00 . B B . 13 GLU CA 1 1
20 16308 2 2 13 GLU CB C 0.749 -3.786 -14.130 1.00 . B B . 13 GLU CB 1 1
20 16309 2 2 13 GLU CD C 2.543 -4.269 -15.840 1.00 . B B . 13 GLU CD 1 1
20 16310 2 2 13 GLU CG C 1.680 -4.854 -14.709 1.00 . B B . 13 GLU CG 1 1
20 16311 2 2 13 GLU H H -0.711 -2.194 -12.977 1.00 . B B . 13 GLU H 1 1
20 16312 2 2 13 GLU HA H -0.924 -4.960 -13.464 1.00 . B B . 13 GLU HA 1 1
20 16313 2 2 13 GLU HB2 H 0.159 -3.369 -14.947 1.00 . B B . 13 GLU HB2 1 1
20 16314 2 2 13 GLU HB3 H 1.368 -2.995 -13.721 1.00 . B B . 13 GLU HB3 1 1
20 16315 2 2 13 GLU HG2 H 2.339 -5.234 -13.926 1.00 . B B . 13 GLU HG2 1 1
20 16316 2 2 13 GLU HG3 H 1.079 -5.681 -15.087 1.00 . B B . 13 GLU HG3 1 1
20 16317 2 2 13 GLU N N -0.944 -3.083 -12.543 1.00 . B B . 13 GLU N 1 1
20 16318 2 2 13 GLU O O 0.364 -6.179 -11.715 1.00 . B B . 13 GLU O 1 1
20 16319 2 2 13 GLU OE1 O 3.209 -3.225 -15.632 1.00 . B B . 13 GLU OE1 1 1
20 16320 2 2 13 GLU OE2 O 2.562 -4.854 -16.950 1.00 . B B . 13 GLU OE2 1 1
20 16321 2 2 14 ALA C C 1.086 -5.449 -8.919 1.00 . B B . 14 ALA C 1 1
20 16322 2 2 14 ALA CA C 2.031 -4.818 -9.950 1.00 . B B . 14 ALA CA 1 1
20 16323 2 2 14 ALA CB C 2.922 -3.737 -9.331 1.00 . B B . 14 ALA CB 1 1
20 16324 2 2 14 ALA H H 1.413 -3.254 -11.261 1.00 . B B . 14 ALA H 1 1
20 16325 2 2 14 ALA HA H 2.673 -5.617 -10.327 1.00 . B B . 14 ALA HA 1 1
20 16326 2 2 14 ALA HB1 H 3.612 -3.349 -10.085 1.00 . B B . 14 ALA HB1 1 1
20 16327 2 2 14 ALA HB2 H 2.315 -2.921 -8.936 1.00 . B B . 14 ALA HB2 1 1
20 16328 2 2 14 ALA HB3 H 3.508 -4.172 -8.519 1.00 . B B . 14 ALA HB3 1 1
20 16329 2 2 14 ALA N N 1.302 -4.246 -11.081 1.00 . B B . 14 ALA N 1 1
20 16330 2 2 14 ALA O O 1.301 -6.599 -8.531 1.00 . B B . 14 ALA O 1 1
20 16331 2 2 15 LEU C C -1.633 -6.557 -8.078 1.00 . B B . 15 LEU C 1 1
20 16332 2 2 15 LEU CA C -0.959 -5.280 -7.551 1.00 . B B . 15 LEU CA 1 1
20 16333 2 2 15 LEU CB C -1.985 -4.187 -7.200 1.00 . B B . 15 LEU CB 1 1
20 16334 2 2 15 LEU CD1 C -2.352 -1.825 -6.361 1.00 . B B . 15 LEU CD1 1 1
20 16335 2 2 15 LEU CD2 C -1.277 -3.495 -4.853 1.00 . B B . 15 LEU CD2 1 1
20 16336 2 2 15 LEU CG C -1.427 -3.051 -6.314 1.00 . B B . 15 LEU CG 1 1
20 16337 2 2 15 LEU H H -0.126 -3.818 -8.891 1.00 . B B . 15 LEU H 1 1
20 16338 2 2 15 LEU HA H -0.439 -5.573 -6.640 1.00 . B B . 15 LEU HA 1 1
20 16339 2 2 15 LEU HB2 H -2.372 -3.770 -8.129 1.00 . B B . 15 LEU HB2 1 1
20 16340 2 2 15 LEU HB3 H -2.811 -4.656 -6.673 1.00 . B B . 15 LEU HB3 1 1
20 16341 2 2 15 LEU HD11 H -2.497 -1.510 -7.394 1.00 . B B . 15 LEU HD11 1 1
20 16342 2 2 15 LEU HD12 H -1.896 -1.007 -5.806 1.00 . B B . 15 LEU HD12 1 1
20 16343 2 2 15 LEU HD13 H -3.314 -2.066 -5.913 1.00 . B B . 15 LEU HD13 1 1
20 16344 2 2 15 LEU HD21 H -0.624 -4.365 -4.789 1.00 . B B . 15 LEU HD21 1 1
20 16345 2 2 15 LEU HD22 H -2.249 -3.761 -4.435 1.00 . B B . 15 LEU HD22 1 1
20 16346 2 2 15 LEU HD23 H -0.839 -2.687 -4.264 1.00 . B B . 15 LEU HD23 1 1
20 16347 2 2 15 LEU HG H -0.450 -2.744 -6.690 1.00 . B B . 15 LEU HG 1 1
20 16348 2 2 15 LEU N N 0.019 -4.753 -8.509 1.00 . B B . 15 LEU N 1 1
20 16349 2 2 15 LEU O O -1.752 -7.530 -7.329 1.00 . B B . 15 LEU O 1 1
20 16350 2 2 16 TYR C C -1.479 -8.999 -9.991 1.00 . B B . 16 TYR C 1 1
20 16351 2 2 16 TYR CA C -2.508 -7.851 -9.986 1.00 . B B . 16 TYR CA 1 1
20 16352 2 2 16 TYR CB C -2.989 -7.584 -11.428 1.00 . B B . 16 TYR CB 1 1
20 16353 2 2 16 TYR CD1 C -5.482 -7.810 -11.018 1.00 . B B . 16 TYR CD1 1 1
20 16354 2 2 16 TYR CD2 C -4.677 -5.905 -12.307 1.00 . B B . 16 TYR CD2 1 1
20 16355 2 2 16 TYR CE1 C -6.807 -7.363 -11.175 1.00 . B B . 16 TYR CE1 1 1
20 16356 2 2 16 TYR CE2 C -6.002 -5.453 -12.470 1.00 . B B . 16 TYR CE2 1 1
20 16357 2 2 16 TYR CG C -4.410 -7.075 -11.565 1.00 . B B . 16 TYR CG 1 1
20 16358 2 2 16 TYR CZ C -7.073 -6.179 -11.902 1.00 . B B . 16 TYR CZ 1 1
20 16359 2 2 16 TYR H H -1.850 -5.806 -9.948 1.00 . B B . 16 TYR H 1 1
20 16360 2 2 16 TYR HA H -3.359 -8.201 -9.397 1.00 . B B . 16 TYR HA 1 1
20 16361 2 2 16 TYR HB2 H -2.296 -6.899 -11.916 1.00 . B B . 16 TYR HB2 1 1
20 16362 2 2 16 TYR HB3 H -2.947 -8.523 -11.982 1.00 . B B . 16 TYR HB3 1 1
20 16363 2 2 16 TYR HD1 H -5.290 -8.727 -10.480 1.00 . B B . 16 TYR HD1 1 1
20 16364 2 2 16 TYR HD2 H -3.858 -5.358 -12.758 1.00 . B B . 16 TYR HD2 1 1
20 16365 2 2 16 TYR HE1 H -7.624 -7.929 -10.748 1.00 . B B . 16 TYR HE1 1 1
20 16366 2 2 16 TYR HE2 H -6.200 -4.554 -13.039 1.00 . B B . 16 TYR HE2 1 1
20 16367 2 2 16 TYR HH H -8.425 -4.943 -12.589 1.00 . B B . 16 TYR HH 1 1
20 16368 2 2 16 TYR N N -1.986 -6.623 -9.367 1.00 . B B . 16 TYR N 1 1
20 16369 2 2 16 TYR O O -1.813 -10.122 -9.613 1.00 . B B . 16 TYR O 1 1
20 16370 2 2 16 TYR OH O -8.358 -5.754 -12.061 1.00 . B B . 16 TYR OH 1 1
20 16371 2 2 17 LEU C C 1.278 -10.246 -9.085 1.00 . B B . 17 LEU C 1 1
20 16372 2 2 17 LEU CA C 0.822 -9.762 -10.475 1.00 . B B . 17 LEU CA 1 1
20 16373 2 2 17 LEU CB C 2.011 -9.223 -11.298 1.00 . B B . 17 LEU CB 1 1
20 16374 2 2 17 LEU CD1 C 0.693 -9.010 -13.531 1.00 . B B . 17 LEU CD1 1 1
20 16375 2 2 17 LEU CD2 C 3.198 -9.017 -13.505 1.00 . B B . 17 LEU CD2 1 1
20 16376 2 2 17 LEU CG C 1.938 -9.548 -12.807 1.00 . B B . 17 LEU CG 1 1
20 16377 2 2 17 LEU H H -0.023 -7.801 -10.732 1.00 . B B . 17 LEU H 1 1
20 16378 2 2 17 LEU HA H 0.417 -10.645 -10.976 1.00 . B B . 17 LEU HA 1 1
20 16379 2 2 17 LEU HB2 H 2.118 -8.150 -11.143 1.00 . B B . 17 LEU HB2 1 1
20 16380 2 2 17 LEU HB3 H 2.925 -9.687 -10.925 1.00 . B B . 17 LEU HB3 1 1
20 16381 2 2 17 LEU HD11 H 0.687 -7.923 -13.515 1.00 . B B . 17 LEU HD11 1 1
20 16382 2 2 17 LEU HD12 H -0.215 -9.389 -13.064 1.00 . B B . 17 LEU HD12 1 1
20 16383 2 2 17 LEU HD13 H 0.703 -9.335 -14.570 1.00 . B B . 17 LEU HD13 1 1
20 16384 2 2 17 LEU HD21 H 4.087 -9.435 -13.030 1.00 . B B . 17 LEU HD21 1 1
20 16385 2 2 17 LEU HD22 H 3.233 -7.930 -13.433 1.00 . B B . 17 LEU HD22 1 1
20 16386 2 2 17 LEU HD23 H 3.190 -9.307 -14.557 1.00 . B B . 17 LEU HD23 1 1
20 16387 2 2 17 LEU HG H 1.936 -10.637 -12.910 1.00 . B B . 17 LEU HG 1 1
20 16388 2 2 17 LEU N N -0.232 -8.738 -10.396 1.00 . B B . 17 LEU N 1 1
20 16389 2 2 17 LEU O O 1.522 -11.439 -8.911 1.00 . B B . 17 LEU O 1 1
20 16390 2 2 18 VAL C C 0.767 -10.388 -5.921 1.00 . B B . 18 VAL C 1 1
20 16391 2 2 18 VAL CA C 1.840 -9.655 -6.739 1.00 . B B . 18 VAL CA 1 1
20 16392 2 2 18 VAL CB C 2.323 -8.372 -6.017 1.00 . B B . 18 VAL CB 1 1
20 16393 2 2 18 VAL CG1 C 2.646 -8.579 -4.529 1.00 . B B . 18 VAL CG1 1 1
20 16394 2 2 18 VAL CG2 C 3.602 -7.868 -6.713 1.00 . B B . 18 VAL CG2 1 1
20 16395 2 2 18 VAL H H 1.215 -8.372 -8.348 1.00 . B B . 18 VAL H 1 1
20 16396 2 2 18 VAL HA H 2.704 -10.319 -6.837 1.00 . B B . 18 VAL HA 1 1
20 16397 2 2 18 VAL HB H 1.548 -7.607 -6.092 1.00 . B B . 18 VAL HB 1 1
20 16398 2 2 18 VAL HG11 H 3.053 -7.661 -4.106 1.00 . B B . 18 VAL HG11 1 1
20 16399 2 2 18 VAL HG12 H 1.735 -8.826 -3.985 1.00 . B B . 18 VAL HG12 1 1
20 16400 2 2 18 VAL HG13 H 3.371 -9.386 -4.411 1.00 . B B . 18 VAL HG13 1 1
20 16401 2 2 18 VAL HG21 H 4.413 -8.582 -6.563 1.00 . B B . 18 VAL HG21 1 1
20 16402 2 2 18 VAL HG22 H 3.455 -7.743 -7.784 1.00 . B B . 18 VAL HG22 1 1
20 16403 2 2 18 VAL HG23 H 3.892 -6.909 -6.298 1.00 . B B . 18 VAL HG23 1 1
20 16404 2 2 18 VAL N N 1.370 -9.350 -8.102 1.00 . B B . 18 VAL N 1 1
20 16405 2 2 18 VAL O O 1.087 -11.361 -5.237 1.00 . B B . 18 VAL O 1 1
20 16406 2 2 19 CYS C C -2.433 -11.581 -5.816 1.00 . B B . 19 CYS C 1 1
20 16407 2 2 19 CYS CA C -1.576 -10.494 -5.144 1.00 . B B . 19 CYS CA 1 1
20 16408 2 2 19 CYS CB C -2.439 -9.331 -4.649 1.00 . B B . 19 CYS CB 1 1
20 16409 2 2 19 CYS H H -0.711 -9.126 -6.546 1.00 . B B . 19 CYS H 1 1
20 16410 2 2 19 CYS HA H -1.139 -10.955 -4.259 1.00 . B B . 19 CYS HA 1 1
20 16411 2 2 19 CYS HB2 H -2.922 -8.848 -5.499 1.00 . B B . 19 CYS HB2 1 1
20 16412 2 2 19 CYS HB3 H -3.216 -9.722 -3.993 1.00 . B B . 19 CYS HB3 1 1
20 16413 2 2 19 CYS N N -0.499 -9.949 -5.987 1.00 . B B . 19 CYS N 1 1
20 16414 2 2 19 CYS O O -3.078 -12.366 -5.116 1.00 . B B . 19 CYS O 1 1
20 16415 2 2 19 CYS SG S -1.475 -8.097 -3.733 1.00 . B B . 19 CYS SG 1 1
20 16416 2 2 20 GLY C C -4.709 -12.384 -7.897 1.00 . B B . 20 GLY C 1 1
20 16417 2 2 20 GLY CA C -3.198 -12.642 -7.929 1.00 . B B . 20 GLY CA 1 1
20 16418 2 2 20 GLY H H -1.910 -10.965 -7.670 1.00 . B B . 20 GLY H 1 1
20 16419 2 2 20 GLY HA2 H -2.876 -12.619 -8.970 1.00 . B B . 20 GLY HA2 1 1
20 16420 2 2 20 GLY HA3 H -3.004 -13.633 -7.524 1.00 . B B . 20 GLY HA3 1 1
20 16421 2 2 20 GLY N N -2.443 -11.651 -7.152 1.00 . B B . 20 GLY N 1 1
20 16422 2 2 20 GLY O O -5.161 -11.238 -7.884 1.00 . B B . 20 GLY O 1 1
20 16423 2 2 21 GLU C C -7.574 -12.775 -6.607 1.00 . B B . 21 GLU C 1 1
20 16424 2 2 21 GLU CA C -6.964 -13.447 -7.863 1.00 . B B . 21 GLU CA 1 1
20 16425 2 2 21 GLU CB C -7.452 -14.901 -8.032 1.00 . B B . 21 GLU CB 1 1
20 16426 2 2 21 GLU CD C -9.316 -16.477 -8.688 1.00 . B B . 21 GLU CD 1 1
20 16427 2 2 21 GLU CG C -8.951 -15.028 -8.334 1.00 . B B . 21 GLU CG 1 1
20 16428 2 2 21 GLU H H -5.036 -14.371 -7.879 1.00 . B B . 21 GLU H 1 1
20 16429 2 2 21 GLU HA H -7.293 -12.879 -8.735 1.00 . B B . 21 GLU HA 1 1
20 16430 2 2 21 GLU HB2 H -6.908 -15.351 -8.862 1.00 . B B . 21 GLU HB2 1 1
20 16431 2 2 21 GLU HB3 H -7.216 -15.466 -7.127 1.00 . B B . 21 GLU HB3 1 1
20 16432 2 2 21 GLU HG2 H -9.527 -14.717 -7.459 1.00 . B B . 21 GLU HG2 1 1
20 16433 2 2 21 GLU HG3 H -9.209 -14.371 -9.164 1.00 . B B . 21 GLU HG3 1 1
20 16434 2 2 21 GLU N N -5.490 -13.467 -7.866 1.00 . B B . 21 GLU N 1 1
20 16435 2 2 21 GLU O O -8.738 -12.363 -6.627 1.00 . B B . 21 GLU O 1 1
20 16436 2 2 21 GLU OE1 O -9.608 -17.274 -7.764 1.00 . B B . 21 GLU OE1 1 1
20 16437 2 2 21 GLU OE2 O -9.323 -16.831 -9.891 1.00 . B B . 21 GLU OE2 1 1
20 16438 2 2 22 ARG C C -7.697 -10.547 -4.408 1.00 . B B . 22 ARG C 1 1
20 16439 2 2 22 ARG CA C -7.243 -12.008 -4.262 1.00 . B B . 22 ARG CA 1 1
20 16440 2 2 22 ARG CB C -6.119 -12.092 -3.216 1.00 . B B . 22 ARG CB 1 1
20 16441 2 2 22 ARG CD C -4.708 -13.608 -1.746 1.00 . B B . 22 ARG CD 1 1
20 16442 2 2 22 ARG CG C -5.781 -13.541 -2.836 1.00 . B B . 22 ARG CG 1 1
20 16443 2 2 22 ARG CZ C -2.470 -12.489 -1.581 1.00 . B B . 22 ARG CZ 1 1
20 16444 2 2 22 ARG H H -5.847 -12.965 -5.568 1.00 . B B . 22 ARG H 1 1
20 16445 2 2 22 ARG HA H -8.093 -12.579 -3.888 1.00 . B B . 22 ARG HA 1 1
20 16446 2 2 22 ARG HB2 H -5.227 -11.593 -3.601 1.00 . B B . 22 ARG HB2 1 1
20 16447 2 2 22 ARG HB3 H -6.435 -11.563 -2.315 1.00 . B B . 22 ARG HB3 1 1
20 16448 2 2 22 ARG HD2 H -5.028 -13.015 -0.893 1.00 . B B . 22 ARG HD2 1 1
20 16449 2 2 22 ARG HD3 H -4.628 -14.643 -1.410 1.00 . B B . 22 ARG HD3 1 1
20 16450 2 2 22 ARG HE H -3.132 -13.502 -3.167 1.00 . B B . 22 ARG HE 1 1
20 16451 2 2 22 ARG HG2 H -6.684 -14.022 -2.460 1.00 . B B . 22 ARG HG2 1 1
20 16452 2 2 22 ARG HG3 H -5.435 -14.088 -3.712 1.00 . B B . 22 ARG HG3 1 1
20 16453 2 2 22 ARG HH11 H -3.698 -11.695 -0.161 1.00 . B B . 22 ARG HH11 1 1
20 16454 2 2 22 ARG HH12 H -1.991 -11.345 0.006 1.00 . B B . 22 ARG HH12 1 1
20 16455 2 2 22 ARG HH21 H -0.979 -13.002 -2.844 1.00 . B B . 22 ARG HH21 1 1
20 16456 2 2 22 ARG HH22 H -0.498 -12.016 -1.487 1.00 . B B . 22 ARG HH22 1 1
20 16457 2 2 22 ARG N N -6.796 -12.618 -5.524 1.00 . B B . 22 ARG N 1 1
20 16458 2 2 22 ARG NE N -3.389 -13.176 -2.248 1.00 . B B . 22 ARG NE 1 1
20 16459 2 2 22 ARG NH1 N -2.734 -11.827 -0.473 1.00 . B B . 22 ARG NH1 1 1
20 16460 2 2 22 ARG NH2 N -1.237 -12.465 -2.032 1.00 . B B . 22 ARG NH2 1 1
20 16461 2 2 22 ARG O O -8.579 -10.106 -3.664 1.00 . B B . 22 ARG O 1 1
20 16462 2 2 23 GLY C C -6.942 -7.404 -4.561 1.00 . B B . 23 GLY C 1 1
20 16463 2 2 23 GLY CA C -7.466 -8.389 -5.612 1.00 . B B . 23 GLY CA 1 1
20 16464 2 2 23 GLY H H -6.409 -10.223 -5.924 1.00 . B B . 23 GLY H 1 1
20 16465 2 2 23 GLY HA2 H -7.050 -8.096 -6.576 1.00 . B B . 23 GLY HA2 1 1
20 16466 2 2 23 GLY HA3 H -8.549 -8.284 -5.655 1.00 . B B . 23 GLY HA3 1 1
20 16467 2 2 23 GLY N N -7.112 -9.790 -5.343 1.00 . B B . 23 GLY N 1 1
20 16468 2 2 23 GLY O O -6.409 -7.793 -3.518 1.00 . B B . 23 GLY O 1 1
20 16469 2 2 24 PHE C C -7.473 -3.813 -3.933 1.00 . B B . 24 PHE C 1 1
20 16470 2 2 24 PHE CA C -6.502 -4.988 -4.138 1.00 . B B . 24 PHE CA 1 1
20 16471 2 2 24 PHE CB C -5.260 -4.528 -4.915 1.00 . B B . 24 PHE CB 1 1
20 16472 2 2 24 PHE CD1 C -5.871 -2.766 -6.648 1.00 . B B . 24 PHE CD1 1 1
20 16473 2 2 24 PHE CD2 C -5.404 -5.037 -7.392 1.00 . B B . 24 PHE CD2 1 1
20 16474 2 2 24 PHE CE1 C -6.111 -2.382 -7.981 1.00 . B B . 24 PHE CE1 1 1
20 16475 2 2 24 PHE CE2 C -5.636 -4.648 -8.721 1.00 . B B . 24 PHE CE2 1 1
20 16476 2 2 24 PHE CG C -5.518 -4.096 -6.348 1.00 . B B . 24 PHE CG 1 1
20 16477 2 2 24 PHE CZ C -5.997 -3.322 -9.013 1.00 . B B . 24 PHE CZ 1 1
20 16478 2 2 24 PHE H H -7.540 -5.890 -5.740 1.00 . B B . 24 PHE H 1 1
20 16479 2 2 24 PHE HA H -6.189 -5.317 -3.152 1.00 . B B . 24 PHE HA 1 1
20 16480 2 2 24 PHE HB2 H -4.781 -3.708 -4.377 1.00 . B B . 24 PHE HB2 1 1
20 16481 2 2 24 PHE HB3 H -4.556 -5.356 -4.940 1.00 . B B . 24 PHE HB3 1 1
20 16482 2 2 24 PHE HD1 H -5.959 -2.034 -5.858 1.00 . B B . 24 PHE HD1 1 1
20 16483 2 2 24 PHE HD2 H -5.117 -6.057 -7.176 1.00 . B B . 24 PHE HD2 1 1
20 16484 2 2 24 PHE HE1 H -6.387 -1.365 -8.218 1.00 . B B . 24 PHE HE1 1 1
20 16485 2 2 24 PHE HE2 H -5.533 -5.367 -9.517 1.00 . B B . 24 PHE HE2 1 1
20 16486 2 2 24 PHE HZ H -6.189 -3.025 -10.035 1.00 . B B . 24 PHE HZ 1 1
20 16487 2 2 24 PHE N N -7.098 -6.114 -4.863 1.00 . B B . 24 PHE N 1 1
20 16488 2 2 24 PHE O O -8.409 -3.616 -4.712 1.00 . B B . 24 PHE O 1 1
20 16489 2 2 25 PHE C C -6.904 -0.589 -3.121 1.00 . B B . 25 PHE C 1 1
20 16490 2 2 25 PHE CA C -7.844 -1.713 -2.649 1.00 . B B . 25 PHE CA 1 1
20 16491 2 2 25 PHE CB C -8.180 -1.618 -1.150 1.00 . B B . 25 PHE CB 1 1
20 16492 2 2 25 PHE CD1 C -9.570 0.518 -1.510 1.00 . B B . 25 PHE CD1 1 1
20 16493 2 2 25 PHE CD2 C -8.728 -0.005 0.712 1.00 . B B . 25 PHE CD2 1 1
20 16494 2 2 25 PHE CE1 C -10.154 1.697 -1.009 1.00 . B B . 25 PHE CE1 1 1
20 16495 2 2 25 PHE CE2 C -9.323 1.167 1.213 1.00 . B B . 25 PHE CE2 1 1
20 16496 2 2 25 PHE CG C -8.835 -0.333 -0.654 1.00 . B B . 25 PHE CG 1 1
20 16497 2 2 25 PHE CZ C -10.030 2.023 0.352 1.00 . B B . 25 PHE CZ 1 1
20 16498 2 2 25 PHE H H -6.434 -3.254 -2.292 1.00 . B B . 25 PHE H 1 1
20 16499 2 2 25 PHE HA H -8.777 -1.656 -3.213 1.00 . B B . 25 PHE HA 1 1
20 16500 2 2 25 PHE HB2 H -8.851 -2.443 -0.898 1.00 . B B . 25 PHE HB2 1 1
20 16501 2 2 25 PHE HB3 H -7.257 -1.767 -0.587 1.00 . B B . 25 PHE HB3 1 1
20 16502 2 2 25 PHE HD1 H -9.698 0.281 -2.556 1.00 . B B . 25 PHE HD1 1 1
20 16503 2 2 25 PHE HD2 H -8.181 -0.652 1.381 1.00 . B B . 25 PHE HD2 1 1
20 16504 2 2 25 PHE HE1 H -10.707 2.348 -1.669 1.00 . B B . 25 PHE HE1 1 1
20 16505 2 2 25 PHE HE2 H -9.230 1.417 2.260 1.00 . B B . 25 PHE HE2 1 1
20 16506 2 2 25 PHE HZ H -10.479 2.928 0.740 1.00 . B B . 25 PHE HZ 1 1
20 16507 2 2 25 PHE N N -7.206 -3.003 -2.903 1.00 . B B . 25 PHE N 1 1
20 16508 2 2 25 PHE O O -5.816 -0.396 -2.579 1.00 . B B . 25 PHE O 1 1
20 16509 2 2 26 TYR C C -6.570 2.553 -4.119 1.00 . B B . 26 TYR C 1 1
20 16510 2 2 26 TYR CA C -6.499 1.179 -4.830 1.00 . B B . 26 TYR CA 1 1
20 16511 2 2 26 TYR CB C -6.925 1.215 -6.313 1.00 . B B . 26 TYR CB 1 1
20 16512 2 2 26 TYR CD1 C -4.719 1.116 -7.557 1.00 . B B . 26 TYR CD1 1 1
20 16513 2 2 26 TYR CD2 C -6.156 3.060 -7.882 1.00 . B B . 26 TYR CD2 1 1
20 16514 2 2 26 TYR CE1 C -3.779 1.656 -8.458 1.00 . B B . 26 TYR CE1 1 1
20 16515 2 2 26 TYR CE2 C -5.217 3.608 -8.777 1.00 . B B . 26 TYR CE2 1 1
20 16516 2 2 26 TYR CG C -5.907 1.815 -7.266 1.00 . B B . 26 TYR CG 1 1
20 16517 2 2 26 TYR CZ C -4.025 2.908 -9.065 1.00 . B B . 26 TYR CZ 1 1
20 16518 2 2 26 TYR H H -8.218 -0.049 -4.549 1.00 . B B . 26 TYR H 1 1
20 16519 2 2 26 TYR HA H -5.459 0.856 -4.794 1.00 . B B . 26 TYR HA 1 1
20 16520 2 2 26 TYR HB2 H -7.096 0.190 -6.646 1.00 . B B . 26 TYR HB2 1 1
20 16521 2 2 26 TYR HB3 H -7.875 1.741 -6.407 1.00 . B B . 26 TYR HB3 1 1
20 16522 2 2 26 TYR HD1 H -4.527 0.162 -7.086 1.00 . B B . 26 TYR HD1 1 1
20 16523 2 2 26 TYR HD2 H -7.066 3.601 -7.667 1.00 . B B . 26 TYR HD2 1 1
20 16524 2 2 26 TYR HE1 H -2.873 1.111 -8.681 1.00 . B B . 26 TYR HE1 1 1
20 16525 2 2 26 TYR HE2 H -5.408 4.565 -9.247 1.00 . B B . 26 TYR HE2 1 1
20 16526 2 2 26 TYR HH H -2.366 2.858 -10.106 1.00 . B B . 26 TYR HH 1 1
20 16527 2 2 26 TYR N N -7.314 0.157 -4.151 1.00 . B B . 26 TYR N 1 1
20 16528 2 2 26 TYR O O -6.999 3.559 -4.696 1.00 . B B . 26 TYR O 1 1
20 16529 2 2 26 TYR OH O -3.122 3.438 -9.938 1.00 . B B . 26 TYR OH 1 1
20 16530 2 2 27 THR C C -5.569 4.958 -2.325 1.00 . B B . 27 THR C 1 1
20 16531 2 2 27 THR CA C -6.405 3.730 -1.917 1.00 . B B . 27 THR CA 1 1
20 16532 2 2 27 THR CB C -6.075 3.342 -0.469 1.00 . B B . 27 THR CB 1 1
20 16533 2 2 27 THR CG2 C -6.723 4.282 0.543 1.00 . B B . 27 THR CG2 1 1
20 16534 2 2 27 THR H H -5.908 1.711 -2.407 1.00 . B B . 27 THR H 1 1
20 16535 2 2 27 THR HA H -7.465 3.972 -1.945 1.00 . B B . 27 THR HA 1 1
20 16536 2 2 27 THR HB H -4.995 3.359 -0.329 1.00 . B B . 27 THR HB 1 1
20 16537 2 2 27 THR HG1 H -7.500 2.050 -0.147 1.00 . B B . 27 THR HG1 1 1
20 16538 2 2 27 THR HG21 H -7.803 4.301 0.403 1.00 . B B . 27 THR HG21 1 1
20 16539 2 2 27 THR HG22 H -6.329 5.291 0.423 1.00 . B B . 27 THR HG22 1 1
20 16540 2 2 27 THR HG23 H -6.495 3.940 1.557 1.00 . B B . 27 THR HG23 1 1
20 16541 2 2 27 THR N N -6.207 2.586 -2.829 1.00 . B B . 27 THR N 1 1
20 16542 2 2 27 THR O O -4.338 4.840 -2.372 1.00 . B B . 27 THR O 1 1
20 16543 2 2 27 THR OG1 O -6.531 2.039 -0.203 1.00 . B B . 27 THR OG1 1 1
20 16544 2 2 28 PRO C C -4.983 8.051 -1.580 1.00 . B B . 28 PRO C 1 1
20 16545 2 2 28 PRO CA C -5.498 7.383 -2.865 1.00 . B B . 28 PRO CA 1 1
20 16546 2 2 28 PRO CB C -6.555 8.234 -3.589 1.00 . B B . 28 PRO CB 1 1
20 16547 2 2 28 PRO CD C -7.637 6.345 -2.611 1.00 . B B . 28 PRO CD 1 1
20 16548 2 2 28 PRO CG C -7.847 7.832 -2.882 1.00 . B B . 28 PRO CG 1 1
20 16549 2 2 28 PRO HA H -4.659 7.214 -3.537 1.00 . B B . 28 PRO HA 1 1
20 16550 2 2 28 PRO HB2 H -6.374 9.305 -3.513 1.00 . B B . 28 PRO HB2 1 1
20 16551 2 2 28 PRO HB3 H -6.606 7.935 -4.637 1.00 . B B . 28 PRO HB3 1 1
20 16552 2 2 28 PRO HD2 H -8.107 6.070 -1.667 1.00 . B B . 28 PRO HD2 1 1
20 16553 2 2 28 PRO HD3 H -8.066 5.765 -3.427 1.00 . B B . 28 PRO HD3 1 1
20 16554 2 2 28 PRO HG2 H -7.938 8.369 -1.937 1.00 . B B . 28 PRO HG2 1 1
20 16555 2 2 28 PRO HG3 H -8.721 8.005 -3.510 1.00 . B B . 28 PRO HG3 1 1
20 16556 2 2 28 PRO N N -6.192 6.130 -2.571 1.00 . B B . 28 PRO N 1 1
20 16557 2 2 28 PRO O O -5.067 7.490 -0.490 1.00 . B B . 28 PRO O 1 1
20 16558 2 2 29 LYS C C -5.217 10.405 0.447 1.00 . B B . 29 LYS C 1 1
20 16559 2 2 29 LYS CA C -4.062 10.104 -0.537 1.00 . B B . 29 LYS CA 1 1
20 16560 2 2 29 LYS CB C -3.467 11.413 -1.089 1.00 . B B . 29 LYS CB 1 1
20 16561 2 2 29 LYS CD C -2.173 13.540 -0.631 1.00 . B B . 29 LYS CD 1 1
20 16562 2 2 29 LYS CE C -1.304 14.324 0.365 1.00 . B B . 29 LYS CE 1 1
20 16563 2 2 29 LYS CG C -2.719 12.236 -0.026 1.00 . B B . 29 LYS CG 1 1
20 16564 2 2 29 LYS H H -4.401 9.699 -2.609 1.00 . B B . 29 LYS H 1 1
20 16565 2 2 29 LYS HA H -3.293 9.567 0.019 1.00 . B B . 29 LYS HA 1 1
20 16566 2 2 29 LYS HB2 H -2.764 11.171 -1.884 1.00 . B B . 29 LYS HB2 1 1
20 16567 2 2 29 LYS HB3 H -4.267 12.020 -1.515 1.00 . B B . 29 LYS HB3 1 1
20 16568 2 2 29 LYS HD2 H -1.562 13.299 -1.502 1.00 . B B . 29 LYS HD2 1 1
20 16569 2 2 29 LYS HD3 H -3.001 14.161 -0.973 1.00 . B B . 29 LYS HD3 1 1
20 16570 2 2 29 LYS HE2 H -0.523 13.659 0.748 1.00 . B B . 29 LYS HE2 1 1
20 16571 2 2 29 LYS HE3 H -0.806 15.132 -0.180 1.00 . B B . 29 LYS HE3 1 1
20 16572 2 2 29 LYS HG2 H -3.393 12.477 0.795 1.00 . B B . 29 LYS HG2 1 1
20 16573 2 2 29 LYS HG3 H -1.890 11.643 0.368 1.00 . B B . 29 LYS HG3 1 1
20 16574 2 2 29 LYS HZ1 H -2.511 14.169 2.049 1.00 . B B . 29 LYS HZ1 1 1
20 16575 2 2 29 LYS HZ2 H -2.811 15.520 1.162 1.00 . B B . 29 LYS HZ2 1 1
20 16576 2 2 29 LYS HZ3 H -1.484 15.430 2.113 1.00 . B B . 29 LYS HZ3 1 1
20 16577 2 2 29 LYS N N -4.477 9.285 -1.689 1.00 . B B . 29 LYS N 1 1
20 16578 2 2 29 LYS NZ N -2.084 14.898 1.496 1.00 . B B . 29 LYS NZ 1 1
20 16579 2 2 29 LYS O O -4.996 10.479 1.660 1.00 . B B . 29 LYS O 1 1
20 16580 2 2 30 THR C C -8.834 10.190 0.336 1.00 . B B . 30 THR C 1 1
20 16581 2 2 30 THR CA C -7.627 11.093 0.611 1.00 . B B . 30 THR CA 1 1
20 16582 2 2 30 THR CB C -7.876 12.573 0.258 1.00 . B B . 30 THR CB 1 1
20 16583 2 2 30 THR CG2 C -6.795 13.485 0.834 1.00 . B B . 30 THR CG2 1 1
20 16584 2 2 30 THR H H -6.490 10.530 -1.094 1.00 . B B . 30 THR H 1 1
20 16585 2 2 30 THR HA H -7.467 11.040 1.687 1.00 . B B . 30 THR HA 1 1
20 16586 2 2 30 THR HB H -8.841 12.883 0.665 1.00 . B B . 30 THR HB 1 1
20 16587 2 2 30 THR HG1 H -8.031 13.669 -1.354 1.00 . B B . 30 THR HG1 1 1
20 16588 2 2 30 THR HG21 H -6.704 13.318 1.906 1.00 . B B . 30 THR HG21 1 1
20 16589 2 2 30 THR HG22 H -7.064 14.526 0.658 1.00 . B B . 30 THR HG22 1 1
20 16590 2 2 30 THR HG23 H -5.833 13.283 0.361 1.00 . B B . 30 THR HG23 1 1
20 16591 2 2 30 THR N N -6.430 10.594 -0.090 1.00 . B B . 30 THR N 1 1
20 16592 2 2 30 THR O O -9.002 9.185 1.023 1.00 . B B . 30 THR O 1 1
20 16593 2 2 30 THR OG1 O -7.872 12.727 -1.150 1.00 . B B . 30 THR OG1 1 1
20 16594 2 2 31 LYS C C -11.400 10.124 -2.430 1.00 . B B . 31 LYS C 1 1
20 16595 2 2 31 LYS CA C -10.969 9.930 -0.954 1.00 . B B . 31 LYS CA 1 1
20 16596 2 2 31 LYS CB C -12.014 10.432 0.067 1.00 . B B . 31 LYS CB 1 1
20 16597 2 2 31 LYS CD C -13.323 12.356 1.053 1.00 . B B . 31 LYS CD 1 1
20 16598 2 2 31 LYS CE C -13.550 13.878 1.102 1.00 . B B . 31 LYS CE 1 1
20 16599 2 2 31 LYS CG C -12.257 11.953 0.025 1.00 . B B . 31 LYS CG 1 1
20 16600 2 2 31 LYS H H -9.419 11.399 -1.132 1.00 . B B . 31 LYS H 1 1
20 16601 2 2 31 LYS HA H -10.874 8.851 -0.820 1.00 . B B . 31 LYS HA 1 1
20 16602 2 2 31 LYS HB2 H -12.962 9.918 -0.114 1.00 . B B . 31 LYS HB2 1 1
20 16603 2 2 31 LYS HB3 H -11.680 10.159 1.070 1.00 . B B . 31 LYS HB3 1 1
20 16604 2 2 31 LYS HD2 H -14.262 11.846 0.831 1.00 . B B . 31 LYS HD2 1 1
20 16605 2 2 31 LYS HD3 H -12.992 12.034 2.043 1.00 . B B . 31 LYS HD3 1 1
20 16606 2 2 31 LYS HE2 H -14.178 14.105 1.971 1.00 . B B . 31 LYS HE2 1 1
20 16607 2 2 31 LYS HE3 H -12.589 14.377 1.252 1.00 . B B . 31 LYS HE3 1 1
20 16608 2 2 31 LYS HG2 H -11.330 12.479 0.258 1.00 . B B . 31 LYS HG2 1 1
20 16609 2 2 31 LYS HG3 H -12.580 12.243 -0.975 1.00 . B B . 31 LYS HG3 1 1
20 16610 2 2 31 LYS HZ1 H -15.106 13.965 -0.271 1.00 . B B . 31 LYS HZ1 1 1
20 16611 2 2 31 LYS HZ2 H -13.637 14.236 -0.943 1.00 . B B . 31 LYS HZ2 1 1
20 16612 2 2 31 LYS HZ3 H -14.358 15.398 -0.053 1.00 . B B . 31 LYS HZ3 1 1
20 16613 2 2 31 LYS N N -9.663 10.544 -0.647 1.00 . B B . 31 LYS N 1 1
20 16614 2 2 31 LYS NZ N -14.206 14.401 -0.125 1.00 . B B . 31 LYS NZ 1 1
20 16615 2 2 31 LYS O O -12.593 10.133 -2.750 1.00 . B B . 31 LYS O 1 1
20 16616 2 2 32 ARG C C -11.446 9.593 -5.502 1.00 . B B . 32 ARG C 1 1
20 16617 2 2 32 ARG CA C -10.564 10.614 -4.763 1.00 . B B . 32 ARG CA 1 1
20 16618 2 2 32 ARG CB C -9.177 10.696 -5.431 1.00 . B B . 32 ARG CB 1 1
20 16619 2 2 32 ARG CD C -6.894 11.776 -5.531 1.00 . B B . 32 ARG CD 1 1
20 16620 2 2 32 ARG CG C -8.239 11.741 -4.800 1.00 . B B . 32 ARG CG 1 1
20 16621 2 2 32 ARG CZ C -4.649 12.471 -4.674 1.00 . B B . 32 ARG CZ 1 1
20 16622 2 2 32 ARG H H -9.475 10.268 -2.955 1.00 . B B . 32 ARG H 1 1
20 16623 2 2 32 ARG HA H -11.057 11.582 -4.874 1.00 . B B . 32 ARG HA 1 1
20 16624 2 2 32 ARG HB2 H -8.701 9.716 -5.380 1.00 . B B . 32 ARG HB2 1 1
20 16625 2 2 32 ARG HB3 H -9.314 10.946 -6.483 1.00 . B B . 32 ARG HB3 1 1
20 16626 2 2 32 ARG HD2 H -6.496 10.761 -5.564 1.00 . B B . 32 ARG HD2 1 1
20 16627 2 2 32 ARG HD3 H -7.052 12.124 -6.553 1.00 . B B . 32 ARG HD3 1 1
20 16628 2 2 32 ARG HE H -6.311 13.541 -4.492 1.00 . B B . 32 ARG HE 1 1
20 16629 2 2 32 ARG HG2 H -8.703 12.724 -4.853 1.00 . B B . 32 ARG HG2 1 1
20 16630 2 2 32 ARG HG3 H -8.054 11.488 -3.754 1.00 . B B . 32 ARG HG3 1 1
20 16631 2 2 32 ARG HH11 H -4.479 10.757 -5.696 1.00 . B B . 32 ARG HH11 1 1
20 16632 2 2 32 ARG HH12 H -3.013 11.391 -4.928 1.00 . B B . 32 ARG HH12 1 1
20 16633 2 2 32 ARG HH21 H -4.287 14.192 -3.697 1.00 . B B . 32 ARG HH21 1 1
20 16634 2 2 32 ARG HH22 H -2.922 13.095 -3.951 1.00 . B B . 32 ARG HH22 1 1
20 16635 2 2 32 ARG N N -10.415 10.327 -3.319 1.00 . B B . 32 ARG N 1 1
20 16636 2 2 32 ARG NE N -5.940 12.676 -4.854 1.00 . B B . 32 ARG NE 1 1
20 16637 2 2 32 ARG NH1 N -4.019 11.422 -5.105 1.00 . B B . 32 ARG NH1 1 1
20 16638 2 2 32 ARG NH2 N -3.913 13.322 -4.034 1.00 . B B . 32 ARG NH2 1 1
20 16639 2 2 32 ARG O O -11.271 8.372 -5.286 1.00 . B B . 32 ARG O 1 1
20 16640 2 2 32 ARG OXT O -12.298 10.028 -6.311 1.00 . B B . 32 ARG OXT 1 1
21 16641 1 1 1 GLY C C -2.405 5.762 -0.632 1.00 . A A . 1 GLY C 1 1
21 16642 1 1 1 GLY CA C -3.768 6.093 -0.049 1.00 . A A . 1 GLY CA 1 1
21 16643 1 1 1 GLY H1 H -4.708 7.639 0.940 1.00 . A A . 1 GLY H1 1 1
21 16644 1 1 1 GLY H2 H -3.594 8.144 -0.148 1.00 . A A . 1 GLY H2 1 1
21 16645 1 1 1 GLY H3 H -3.105 7.519 1.286 1.00 . A A . 1 GLY H3 1 1
21 16646 1 1 1 GLY HA2 H -4.013 5.348 0.709 1.00 . A A . 1 GLY HA2 1 1
21 16647 1 1 1 GLY HA3 H -4.503 6.029 -0.852 1.00 . A A . 1 GLY HA3 1 1
21 16648 1 1 1 GLY N N -3.797 7.447 0.553 1.00 . A A . 1 GLY N 1 1
21 16649 1 1 1 GLY O O -1.560 6.647 -0.768 1.00 . A A . 1 GLY O 1 1
21 16650 1 1 2 ILE C C -0.101 4.659 -2.480 1.00 . A A . 2 ILE C 1 1
21 16651 1 1 2 ILE CA C -0.864 3.921 -1.371 1.00 . A A . 2 ILE CA 1 1
21 16652 1 1 2 ILE CB C -1.029 2.407 -1.670 1.00 . A A . 2 ILE CB 1 1
21 16653 1 1 2 ILE CD1 C 0.331 0.217 -1.785 1.00 . A A . 2 ILE CD1 1 1
21 16654 1 1 2 ILE CG1 C 0.346 1.744 -1.906 1.00 . A A . 2 ILE CG1 1 1
21 16655 1 1 2 ILE CG2 C -2.016 2.118 -2.818 1.00 . A A . 2 ILE CG2 1 1
21 16656 1 1 2 ILE H H -2.938 3.839 -0.887 1.00 . A A . 2 ILE H 1 1
21 16657 1 1 2 ILE HA H -0.217 4.003 -0.493 1.00 . A A . 2 ILE HA 1 1
21 16658 1 1 2 ILE HB H -1.446 1.955 -0.769 1.00 . A A . 2 ILE HB 1 1
21 16659 1 1 2 ILE HD11 H -0.129 -0.078 -0.843 1.00 . A A . 2 ILE HD11 1 1
21 16660 1 1 2 ILE HD12 H -0.217 -0.224 -2.613 1.00 . A A . 2 ILE HD12 1 1
21 16661 1 1 2 ILE HD13 H 1.356 -0.147 -1.793 1.00 . A A . 2 ILE HD13 1 1
21 16662 1 1 2 ILE HG12 H 0.707 2.009 -2.896 1.00 . A A . 2 ILE HG12 1 1
21 16663 1 1 2 ILE HG13 H 1.053 2.118 -1.164 1.00 . A A . 2 ILE HG13 1 1
21 16664 1 1 2 ILE HG21 H -3.004 2.516 -2.588 1.00 . A A . 2 ILE HG21 1 1
21 16665 1 1 2 ILE HG22 H -1.656 2.562 -3.744 1.00 . A A . 2 ILE HG22 1 1
21 16666 1 1 2 ILE HG23 H -2.120 1.044 -2.959 1.00 . A A . 2 ILE HG23 1 1
21 16667 1 1 2 ILE N N -2.177 4.496 -0.995 1.00 . A A . 2 ILE N 1 1
21 16668 1 1 2 ILE O O 1.127 4.726 -2.429 1.00 . A A . 2 ILE O 1 1
21 16669 1 1 3 VAL C C 0.645 7.293 -3.915 1.00 . A A . 3 VAL C 1 1
21 16670 1 1 3 VAL CA C -0.133 6.092 -4.488 1.00 . A A . 3 VAL CA 1 1
21 16671 1 1 3 VAL CB C -1.134 6.526 -5.584 1.00 . A A . 3 VAL CB 1 1
21 16672 1 1 3 VAL CG1 C -2.049 7.671 -5.136 1.00 . A A . 3 VAL CG1 1 1
21 16673 1 1 3 VAL CG2 C -0.427 6.904 -6.893 1.00 . A A . 3 VAL CG2 1 1
21 16674 1 1 3 VAL H H -1.801 5.192 -3.426 1.00 . A A . 3 VAL H 1 1
21 16675 1 1 3 VAL HA H 0.592 5.424 -4.960 1.00 . A A . 3 VAL HA 1 1
21 16676 1 1 3 VAL HB H -1.767 5.666 -5.799 1.00 . A A . 3 VAL HB 1 1
21 16677 1 1 3 VAL HG11 H -2.547 7.395 -4.207 1.00 . A A . 3 VAL HG11 1 1
21 16678 1 1 3 VAL HG12 H -1.475 8.584 -4.981 1.00 . A A . 3 VAL HG12 1 1
21 16679 1 1 3 VAL HG13 H -2.801 7.868 -5.902 1.00 . A A . 3 VAL HG13 1 1
21 16680 1 1 3 VAL HG21 H 0.233 6.098 -7.208 1.00 . A A . 3 VAL HG21 1 1
21 16681 1 1 3 VAL HG22 H -1.167 7.072 -7.679 1.00 . A A . 3 VAL HG22 1 1
21 16682 1 1 3 VAL HG23 H 0.153 7.818 -6.760 1.00 . A A . 3 VAL HG23 1 1
21 16683 1 1 3 VAL N N -0.791 5.289 -3.434 1.00 . A A . 3 VAL N 1 1
21 16684 1 1 3 VAL O O 1.659 7.692 -4.482 1.00 . A A . 3 VAL O 1 1
21 16685 1 1 4 GLU C C 2.232 8.399 -1.330 1.00 . A A . 4 GLU C 1 1
21 16686 1 1 4 GLU CA C 0.933 8.887 -2.021 1.00 . A A . 4 GLU CA 1 1
21 16687 1 1 4 GLU CB C -0.054 9.523 -1.018 1.00 . A A . 4 GLU CB 1 1
21 16688 1 1 4 GLU CD C -0.064 12.004 -1.669 1.00 . A A . 4 GLU CD 1 1
21 16689 1 1 4 GLU CG C 0.265 10.963 -0.588 1.00 . A A . 4 GLU CG 1 1
21 16690 1 1 4 GLU H H -0.573 7.410 -2.292 1.00 . A A . 4 GLU H 1 1
21 16691 1 1 4 GLU HA H 1.223 9.638 -2.753 1.00 . A A . 4 GLU HA 1 1
21 16692 1 1 4 GLU HB2 H -1.054 9.527 -1.452 1.00 . A A . 4 GLU HB2 1 1
21 16693 1 1 4 GLU HB3 H -0.085 8.895 -0.126 1.00 . A A . 4 GLU HB3 1 1
21 16694 1 1 4 GLU HG2 H -0.331 11.179 0.299 1.00 . A A . 4 GLU HG2 1 1
21 16695 1 1 4 GLU HG3 H 1.310 11.053 -0.300 1.00 . A A . 4 GLU HG3 1 1
21 16696 1 1 4 GLU N N 0.237 7.817 -2.749 1.00 . A A . 4 GLU N 1 1
21 16697 1 1 4 GLU O O 2.936 9.187 -0.699 1.00 . A A . 4 GLU O 1 1
21 16698 1 1 4 GLU OE1 O 0.616 12.043 -2.718 1.00 . A A . 4 GLU OE1 1 1
21 16699 1 1 4 GLU OE2 O -1.000 12.811 -1.461 1.00 . A A . 4 GLU OE2 1 1
21 16700 1 1 5 GLN C C 4.584 6.079 -2.342 1.00 . A A . 5 GLN C 1 1
21 16701 1 1 5 GLN CA C 3.854 6.531 -1.068 1.00 . A A . 5 GLN CA 1 1
21 16702 1 1 5 GLN CB C 3.634 5.347 -0.105 1.00 . A A . 5 GLN CB 1 1
21 16703 1 1 5 GLN CD C 4.734 3.355 1.073 1.00 . A A . 5 GLN CD 1 1
21 16704 1 1 5 GLN CG C 4.952 4.638 0.273 1.00 . A A . 5 GLN CG 1 1
21 16705 1 1 5 GLN H H 1.907 6.493 -1.918 1.00 . A A . 5 GLN H 1 1
21 16706 1 1 5 GLN HA H 4.481 7.277 -0.574 1.00 . A A . 5 GLN HA 1 1
21 16707 1 1 5 GLN HB2 H 3.156 5.707 0.807 1.00 . A A . 5 GLN HB2 1 1
21 16708 1 1 5 GLN HB3 H 2.962 4.631 -0.579 1.00 . A A . 5 GLN HB3 1 1
21 16709 1 1 5 GLN HE21 H 3.538 2.524 -0.339 1.00 . A A . 5 GLN HE21 1 1
21 16710 1 1 5 GLN HE22 H 3.847 1.560 1.097 1.00 . A A . 5 GLN HE22 1 1
21 16711 1 1 5 GLN HG2 H 5.501 4.367 -0.627 1.00 . A A . 5 GLN HG2 1 1
21 16712 1 1 5 GLN HG3 H 5.570 5.324 0.852 1.00 . A A . 5 GLN HG3 1 1
21 16713 1 1 5 GLN N N 2.560 7.104 -1.439 1.00 . A A . 5 GLN N 1 1
21 16714 1 1 5 GLN NE2 N 3.977 2.405 0.560 1.00 . A A . 5 GLN NE2 1 1
21 16715 1 1 5 GLN O O 5.697 6.522 -2.604 1.00 . A A . 5 GLN O 1 1
21 16716 1 1 5 GLN OE1 O 5.249 3.172 2.169 1.00 . A A . 5 GLN OE1 1 1
21 16717 1 1 6 CYS C C 5.013 5.467 -5.435 1.00 . A A . 6 CYS C 1 1
21 16718 1 1 6 CYS CA C 4.634 4.531 -4.271 1.00 . A A . 6 CYS CA 1 1
21 16719 1 1 6 CYS CB C 3.707 3.430 -4.793 1.00 . A A . 6 CYS CB 1 1
21 16720 1 1 6 CYS H H 3.043 4.872 -2.880 1.00 . A A . 6 CYS H 1 1
21 16721 1 1 6 CYS HA H 5.567 4.078 -3.931 1.00 . A A . 6 CYS HA 1 1
21 16722 1 1 6 CYS HB2 H 2.723 3.861 -4.969 1.00 . A A . 6 CYS HB2 1 1
21 16723 1 1 6 CYS HB3 H 4.096 3.098 -5.753 1.00 . A A . 6 CYS HB3 1 1
21 16724 1 1 6 CYS N N 3.972 5.193 -3.138 1.00 . A A . 6 CYS N 1 1
21 16725 1 1 6 CYS O O 5.952 5.166 -6.174 1.00 . A A . 6 CYS O 1 1
21 16726 1 1 6 CYS SG S 3.519 1.945 -3.776 1.00 . A A . 6 CYS SG 1 1
21 16727 1 1 7 CYS C C 5.467 8.666 -6.350 1.00 . A A . 7 CYS C 1 1
21 16728 1 1 7 CYS CA C 4.521 7.515 -6.735 1.00 . A A . 7 CYS CA 1 1
21 16729 1 1 7 CYS CB C 3.162 8.043 -7.217 1.00 . A A . 7 CYS CB 1 1
21 16730 1 1 7 CYS H H 3.496 6.733 -5.014 1.00 . A A . 7 CYS H 1 1
21 16731 1 1 7 CYS HA H 4.986 6.978 -7.568 1.00 . A A . 7 CYS HA 1 1
21 16732 1 1 7 CYS HB2 H 2.480 7.193 -7.297 1.00 . A A . 7 CYS HB2 1 1
21 16733 1 1 7 CYS HB3 H 2.759 8.734 -6.479 1.00 . A A . 7 CYS HB3 1 1
21 16734 1 1 7 CYS N N 4.287 6.574 -5.628 1.00 . A A . 7 CYS N 1 1
21 16735 1 1 7 CYS O O 6.207 9.178 -7.197 1.00 . A A . 7 CYS O 1 1
21 16736 1 1 7 CYS SG S 3.184 8.881 -8.825 1.00 . A A . 7 CYS SG 1 1
21 16737 1 1 8 THR C C 7.618 9.675 -4.007 1.00 . A A . 8 THR C 1 1
21 16738 1 1 8 THR CA C 6.253 10.154 -4.485 1.00 . A A . 8 THR CA 1 1
21 16739 1 1 8 THR CB C 5.492 10.769 -3.303 1.00 . A A . 8 THR CB 1 1
21 16740 1 1 8 THR CG2 C 4.220 11.481 -3.762 1.00 . A A . 8 THR CG2 1 1
21 16741 1 1 8 THR H H 4.829 8.580 -4.437 1.00 . A A . 8 THR H 1 1
21 16742 1 1 8 THR HA H 6.426 10.927 -5.231 1.00 . A A . 8 THR HA 1 1
21 16743 1 1 8 THR HB H 6.135 11.488 -2.785 1.00 . A A . 8 THR HB 1 1
21 16744 1 1 8 THR HG1 H 4.555 10.076 -1.727 1.00 . A A . 8 THR HG1 1 1
21 16745 1 1 8 THR HG21 H 3.527 10.773 -4.222 1.00 . A A . 8 THR HG21 1 1
21 16746 1 1 8 THR HG22 H 4.475 12.255 -4.486 1.00 . A A . 8 THR HG22 1 1
21 16747 1 1 8 THR HG23 H 3.733 11.948 -2.906 1.00 . A A . 8 THR HG23 1 1
21 16748 1 1 8 THR N N 5.452 9.063 -5.071 1.00 . A A . 8 THR N 1 1
21 16749 1 1 8 THR O O 8.593 10.423 -4.072 1.00 . A A . 8 THR O 1 1
21 16750 1 1 8 THR OG1 O 5.137 9.727 -2.425 1.00 . A A . 8 THR OG1 1 1
21 16751 1 1 9 SER C C 8.930 6.290 -3.505 1.00 . A A . 9 SER C 1 1
21 16752 1 1 9 SER CA C 8.913 7.770 -3.062 1.00 . A A . 9 SER CA 1 1
21 16753 1 1 9 SER CB C 8.970 7.925 -1.529 1.00 . A A . 9 SER CB 1 1
21 16754 1 1 9 SER H H 6.845 7.897 -3.477 1.00 . A A . 9 SER H 1 1
21 16755 1 1 9 SER HA H 9.800 8.248 -3.478 1.00 . A A . 9 SER HA 1 1
21 16756 1 1 9 SER HB2 H 8.765 8.965 -1.273 1.00 . A A . 9 SER HB2 1 1
21 16757 1 1 9 SER HB3 H 8.201 7.301 -1.072 1.00 . A A . 9 SER HB3 1 1
21 16758 1 1 9 SER HG H 10.284 7.804 -0.065 1.00 . A A . 9 SER HG 1 1
21 16759 1 1 9 SER N N 7.706 8.427 -3.560 1.00 . A A . 9 SER N 1 1
21 16760 1 1 9 SER O O 8.211 5.885 -4.420 1.00 . A A . 9 SER O 1 1
21 16761 1 1 9 SER OG O 10.253 7.575 -1.016 1.00 . A A . 9 SER OG 1 1
21 16762 1 1 10 ILE C C 8.895 3.250 -2.261 1.00 . A A . 10 ILE C 1 1
21 16763 1 1 10 ILE CA C 9.895 4.024 -3.138 1.00 . A A . 10 ILE CA 1 1
21 16764 1 1 10 ILE CB C 11.357 3.594 -2.866 1.00 . A A . 10 ILE CB 1 1
21 16765 1 1 10 ILE CD1 C 12.288 3.620 -5.301 1.00 . A A . 10 ILE CD1 1 1
21 16766 1 1 10 ILE CG1 C 12.362 4.192 -3.881 1.00 . A A . 10 ILE CG1 1 1
21 16767 1 1 10 ILE CG2 C 11.542 2.072 -2.770 1.00 . A A . 10 ILE CG2 1 1
21 16768 1 1 10 ILE H H 10.300 5.868 -2.113 1.00 . A A . 10 ILE H 1 1
21 16769 1 1 10 ILE HA H 9.649 3.804 -4.176 1.00 . A A . 10 ILE HA 1 1
21 16770 1 1 10 ILE HB H 11.619 4.001 -1.895 1.00 . A A . 10 ILE HB 1 1
21 16771 1 1 10 ILE HD11 H 13.018 4.129 -5.927 1.00 . A A . 10 ILE HD11 1 1
21 16772 1 1 10 ILE HD12 H 12.518 2.556 -5.297 1.00 . A A . 10 ILE HD12 1 1
21 16773 1 1 10 ILE HD13 H 11.297 3.780 -5.718 1.00 . A A . 10 ILE HD13 1 1
21 16774 1 1 10 ILE HG12 H 12.219 5.273 -3.938 1.00 . A A . 10 ILE HG12 1 1
21 16775 1 1 10 ILE HG13 H 13.374 4.026 -3.506 1.00 . A A . 10 ILE HG13 1 1
21 16776 1 1 10 ILE HG21 H 11.139 1.579 -3.652 1.00 . A A . 10 ILE HG21 1 1
21 16777 1 1 10 ILE HG22 H 12.602 1.837 -2.682 1.00 . A A . 10 ILE HG22 1 1
21 16778 1 1 10 ILE HG23 H 11.043 1.683 -1.882 1.00 . A A . 10 ILE HG23 1 1
21 16779 1 1 10 ILE N N 9.782 5.471 -2.893 1.00 . A A . 10 ILE N 1 1
21 16780 1 1 10 ILE O O 8.668 3.601 -1.099 1.00 . A A . 10 ILE O 1 1
21 16781 1 1 11 CYS C C 7.932 -0.274 -2.472 1.00 . A A . 11 CYS C 1 1
21 16782 1 1 11 CYS CA C 7.554 1.163 -2.058 1.00 . A A . 11 CYS CA 1 1
21 16783 1 1 11 CYS CB C 6.060 1.468 -2.247 1.00 . A A . 11 CYS CB 1 1
21 16784 1 1 11 CYS H H 8.569 1.928 -3.761 1.00 . A A . 11 CYS H 1 1
21 16785 1 1 11 CYS HA H 7.776 1.252 -0.994 1.00 . A A . 11 CYS HA 1 1
21 16786 1 1 11 CYS HB2 H 5.499 0.923 -1.490 1.00 . A A . 11 CYS HB2 1 1
21 16787 1 1 11 CYS HB3 H 5.900 2.528 -2.058 1.00 . A A . 11 CYS HB3 1 1
21 16788 1 1 11 CYS N N 8.345 2.157 -2.795 1.00 . A A . 11 CYS N 1 1
21 16789 1 1 11 CYS O O 8.724 -0.477 -3.393 1.00 . A A . 11 CYS O 1 1
21 16790 1 1 11 CYS SG S 5.348 1.058 -3.858 1.00 . A A . 11 CYS SG 1 1
21 16791 1 1 12 SER C C 6.505 -3.535 -2.394 1.00 . A A . 12 SER C 1 1
21 16792 1 1 12 SER CA C 7.733 -2.702 -2.001 1.00 . A A . 12 SER CA 1 1
21 16793 1 1 12 SER CB C 8.373 -3.266 -0.724 1.00 . A A . 12 SER CB 1 1
21 16794 1 1 12 SER H H 6.759 -1.057 -1.027 1.00 . A A . 12 SER H 1 1
21 16795 1 1 12 SER HA H 8.464 -2.800 -2.804 1.00 . A A . 12 SER HA 1 1
21 16796 1 1 12 SER HB2 H 9.267 -2.687 -0.492 1.00 . A A . 12 SER HB2 1 1
21 16797 1 1 12 SER HB3 H 7.673 -3.173 0.106 1.00 . A A . 12 SER HB3 1 1
21 16798 1 1 12 SER HG H 9.238 -4.918 -0.099 1.00 . A A . 12 SER HG 1 1
21 16799 1 1 12 SER N N 7.401 -1.282 -1.783 1.00 . A A . 12 SER N 1 1
21 16800 1 1 12 SER O O 5.382 -3.251 -1.966 1.00 . A A . 12 SER O 1 1
21 16801 1 1 12 SER OG O 8.725 -4.631 -0.882 1.00 . A A . 12 SER OG 1 1
21 16802 1 1 13 LEU C C 5.013 -6.237 -2.306 1.00 . A A . 13 LEU C 1 1
21 16803 1 1 13 LEU CA C 5.653 -5.562 -3.536 1.00 . A A . 13 LEU CA 1 1
21 16804 1 1 13 LEU CB C 6.203 -6.596 -4.536 1.00 . A A . 13 LEU CB 1 1
21 16805 1 1 13 LEU CD1 C 7.299 -7.180 -6.727 1.00 . A A . 13 LEU CD1 1 1
21 16806 1 1 13 LEU CD2 C 6.225 -4.920 -6.514 1.00 . A A . 13 LEU CD2 1 1
21 16807 1 1 13 LEU CG C 6.968 -6.034 -5.757 1.00 . A A . 13 LEU CG 1 1
21 16808 1 1 13 LEU H H 7.659 -4.826 -3.439 1.00 . A A . 13 LEU H 1 1
21 16809 1 1 13 LEU HA H 4.857 -5.015 -4.035 1.00 . A A . 13 LEU HA 1 1
21 16810 1 1 13 LEU HB2 H 6.871 -7.267 -3.996 1.00 . A A . 13 LEU HB2 1 1
21 16811 1 1 13 LEU HB3 H 5.363 -7.195 -4.883 1.00 . A A . 13 LEU HB3 1 1
21 16812 1 1 13 LEU HD11 H 7.864 -7.954 -6.211 1.00 . A A . 13 LEU HD11 1 1
21 16813 1 1 13 LEU HD12 H 7.901 -6.796 -7.552 1.00 . A A . 13 LEU HD12 1 1
21 16814 1 1 13 LEU HD13 H 6.380 -7.610 -7.123 1.00 . A A . 13 LEU HD13 1 1
21 16815 1 1 13 LEU HD21 H 5.284 -5.289 -6.905 1.00 . A A . 13 LEU HD21 1 1
21 16816 1 1 13 LEU HD22 H 6.839 -4.573 -7.344 1.00 . A A . 13 LEU HD22 1 1
21 16817 1 1 13 LEU HD23 H 6.032 -4.072 -5.858 1.00 . A A . 13 LEU HD23 1 1
21 16818 1 1 13 LEU HG H 7.914 -5.617 -5.410 1.00 . A A . 13 LEU HG 1 1
21 16819 1 1 13 LEU N N 6.711 -4.614 -3.159 1.00 . A A . 13 LEU N 1 1
21 16820 1 1 13 LEU O O 3.827 -6.556 -2.319 1.00 . A A . 13 LEU O 1 1
21 16821 1 1 14 TYR C C 4.155 -5.844 0.657 1.00 . A A . 14 TYR C 1 1
21 16822 1 1 14 TYR CA C 5.237 -6.793 0.096 1.00 . A A . 14 TYR CA 1 1
21 16823 1 1 14 TYR CB C 6.416 -6.920 1.075 1.00 . A A . 14 TYR CB 1 1
21 16824 1 1 14 TYR CD1 C 5.699 -8.755 2.668 1.00 . A A . 14 TYR CD1 1 1
21 16825 1 1 14 TYR CD2 C 5.934 -6.487 3.529 1.00 . A A . 14 TYR CD2 1 1
21 16826 1 1 14 TYR CE1 C 5.306 -9.206 3.944 1.00 . A A . 14 TYR CE1 1 1
21 16827 1 1 14 TYR CE2 C 5.538 -6.931 4.808 1.00 . A A . 14 TYR CE2 1 1
21 16828 1 1 14 TYR CG C 6.014 -7.398 2.459 1.00 . A A . 14 TYR CG 1 1
21 16829 1 1 14 TYR CZ C 5.221 -8.293 5.019 1.00 . A A . 14 TYR CZ 1 1
21 16830 1 1 14 TYR H H 6.736 -6.088 -1.262 1.00 . A A . 14 TYR H 1 1
21 16831 1 1 14 TYR HA H 4.776 -7.776 -0.020 1.00 . A A . 14 TYR HA 1 1
21 16832 1 1 14 TYR HB2 H 7.145 -7.622 0.664 1.00 . A A . 14 TYR HB2 1 1
21 16833 1 1 14 TYR HB3 H 6.910 -5.950 1.167 1.00 . A A . 14 TYR HB3 1 1
21 16834 1 1 14 TYR HD1 H 5.756 -9.456 1.845 1.00 . A A . 14 TYR HD1 1 1
21 16835 1 1 14 TYR HD2 H 6.168 -5.443 3.373 1.00 . A A . 14 TYR HD2 1 1
21 16836 1 1 14 TYR HE1 H 5.062 -10.247 4.103 1.00 . A A . 14 TYR HE1 1 1
21 16837 1 1 14 TYR HE2 H 5.479 -6.230 5.630 1.00 . A A . 14 TYR HE2 1 1
21 16838 1 1 14 TYR HH H 4.818 -8.019 6.912 1.00 . A A . 14 TYR HH 1 1
21 16839 1 1 14 TYR N N 5.762 -6.365 -1.205 1.00 . A A . 14 TYR N 1 1
21 16840 1 1 14 TYR O O 3.215 -6.292 1.313 1.00 . A A . 14 TYR O 1 1
21 16841 1 1 14 TYR OH O 4.846 -8.731 6.254 1.00 . A A . 14 TYR OH 1 1
21 16842 1 1 15 GLN C C 2.016 -3.594 -0.117 1.00 . A A . 15 GLN C 1 1
21 16843 1 1 15 GLN CA C 3.259 -3.539 0.782 1.00 . A A . 15 GLN CA 1 1
21 16844 1 1 15 GLN CB C 3.870 -2.129 0.773 1.00 . A A . 15 GLN CB 1 1
21 16845 1 1 15 GLN CD C 5.646 -0.581 1.646 1.00 . A A . 15 GLN CD 1 1
21 16846 1 1 15 GLN CG C 5.072 -1.994 1.722 1.00 . A A . 15 GLN CG 1 1
21 16847 1 1 15 GLN H H 4.989 -4.251 -0.261 1.00 . A A . 15 GLN H 1 1
21 16848 1 1 15 GLN HA H 2.927 -3.753 1.800 1.00 . A A . 15 GLN HA 1 1
21 16849 1 1 15 GLN HB2 H 4.176 -1.871 -0.240 1.00 . A A . 15 GLN HB2 1 1
21 16850 1 1 15 GLN HB3 H 3.105 -1.417 1.084 1.00 . A A . 15 GLN HB3 1 1
21 16851 1 1 15 GLN HE21 H 4.743 0.005 3.366 1.00 . A A . 15 GLN HE21 1 1
21 16852 1 1 15 GLN HE22 H 5.635 1.244 2.488 1.00 . A A . 15 GLN HE22 1 1
21 16853 1 1 15 GLN HG2 H 4.760 -2.212 2.742 1.00 . A A . 15 GLN HG2 1 1
21 16854 1 1 15 GLN HG3 H 5.856 -2.698 1.446 1.00 . A A . 15 GLN HG3 1 1
21 16855 1 1 15 GLN N N 4.250 -4.541 0.369 1.00 . A A . 15 GLN N 1 1
21 16856 1 1 15 GLN NE2 N 5.314 0.286 2.582 1.00 . A A . 15 GLN NE2 1 1
21 16857 1 1 15 GLN O O 0.906 -3.373 0.370 1.00 . A A . 15 GLN O 1 1
21 16858 1 1 15 GLN OE1 O 6.347 -0.231 0.709 1.00 . A A . 15 GLN OE1 1 1
21 16859 1 1 16 LEU C C 0.230 -5.425 -1.741 1.00 . A A . 16 LEU C 1 1
21 16860 1 1 16 LEU CA C 1.050 -4.249 -2.294 1.00 . A A . 16 LEU CA 1 1
21 16861 1 1 16 LEU CB C 1.544 -4.544 -3.728 1.00 . A A . 16 LEU CB 1 1
21 16862 1 1 16 LEU CD1 C 2.701 -3.875 -5.837 1.00 . A A . 16 LEU CD1 1 1
21 16863 1 1 16 LEU CD2 C 1.851 -2.068 -4.334 1.00 . A A . 16 LEU CD2 1 1
21 16864 1 1 16 LEU CG C 2.442 -3.477 -4.379 1.00 . A A . 16 LEU CG 1 1
21 16865 1 1 16 LEU H H 3.119 -4.054 -1.758 1.00 . A A . 16 LEU H 1 1
21 16866 1 1 16 LEU HA H 0.378 -3.387 -2.315 1.00 . A A . 16 LEU HA 1 1
21 16867 1 1 16 LEU HB2 H 2.084 -5.488 -3.735 1.00 . A A . 16 LEU HB2 1 1
21 16868 1 1 16 LEU HB3 H 0.673 -4.693 -4.363 1.00 . A A . 16 LEU HB3 1 1
21 16869 1 1 16 LEU HD11 H 3.106 -4.884 -5.876 1.00 . A A . 16 LEU HD11 1 1
21 16870 1 1 16 LEU HD12 H 3.424 -3.194 -6.281 1.00 . A A . 16 LEU HD12 1 1
21 16871 1 1 16 LEU HD13 H 1.776 -3.845 -6.409 1.00 . A A . 16 LEU HD13 1 1
21 16872 1 1 16 LEU HD21 H 1.763 -1.746 -3.301 1.00 . A A . 16 LEU HD21 1 1
21 16873 1 1 16 LEU HD22 H 0.867 -2.054 -4.799 1.00 . A A . 16 LEU HD22 1 1
21 16874 1 1 16 LEU HD23 H 2.515 -1.376 -4.855 1.00 . A A . 16 LEU HD23 1 1
21 16875 1 1 16 LEU HG H 3.393 -3.453 -3.851 1.00 . A A . 16 LEU HG 1 1
21 16876 1 1 16 LEU N N 2.176 -3.950 -1.403 1.00 . A A . 16 LEU N 1 1
21 16877 1 1 16 LEU O O -0.980 -5.291 -1.557 1.00 . A A . 16 LEU O 1 1
21 16878 1 1 17 GLU C C -0.408 -7.362 0.603 1.00 . A A . 17 GLU C 1 1
21 16879 1 1 17 GLU CA C 0.241 -7.696 -0.758 1.00 . A A . 17 GLU CA 1 1
21 16880 1 1 17 GLU CB C 1.231 -8.858 -0.561 1.00 . A A . 17 GLU CB 1 1
21 16881 1 1 17 GLU CD C 2.338 -10.845 -1.668 1.00 . A A . 17 GLU CD 1 1
21 16882 1 1 17 GLU CG C 1.673 -9.482 -1.887 1.00 . A A . 17 GLU CG 1 1
21 16883 1 1 17 GLU H H 1.883 -6.585 -1.606 1.00 . A A . 17 GLU H 1 1
21 16884 1 1 17 GLU HA H -0.550 -8.043 -1.426 1.00 . A A . 17 GLU HA 1 1
21 16885 1 1 17 GLU HB2 H 2.101 -8.516 -0.001 1.00 . A A . 17 GLU HB2 1 1
21 16886 1 1 17 GLU HB3 H 0.733 -9.634 0.025 1.00 . A A . 17 GLU HB3 1 1
21 16887 1 1 17 GLU HG2 H 0.796 -9.609 -2.529 1.00 . A A . 17 GLU HG2 1 1
21 16888 1 1 17 GLU HG3 H 2.371 -8.811 -2.383 1.00 . A A . 17 GLU HG3 1 1
21 16889 1 1 17 GLU N N 0.893 -6.538 -1.392 1.00 . A A . 17 GLU N 1 1
21 16890 1 1 17 GLU O O -1.396 -7.996 0.975 1.00 . A A . 17 GLU O 1 1
21 16891 1 1 17 GLU OE1 O 3.543 -10.896 -1.325 1.00 . A A . 17 GLU OE1 1 1
21 16892 1 1 17 GLU OE2 O 1.648 -11.879 -1.838 1.00 . A A . 17 GLU OE2 1 1
21 16893 1 1 18 ASN C C -1.763 -5.118 2.421 1.00 . A A . 18 ASN C 1 1
21 16894 1 1 18 ASN CA C -0.463 -5.930 2.617 1.00 . A A . 18 ASN CA 1 1
21 16895 1 1 18 ASN CB C 0.589 -5.131 3.398 1.00 . A A . 18 ASN CB 1 1
21 16896 1 1 18 ASN CG C 0.089 -4.721 4.781 1.00 . A A . 18 ASN CG 1 1
21 16897 1 1 18 ASN H H 0.950 -5.918 1.011 1.00 . A A . 18 ASN H 1 1
21 16898 1 1 18 ASN HA H -0.705 -6.810 3.210 1.00 . A A . 18 ASN HA 1 1
21 16899 1 1 18 ASN HB2 H 1.484 -5.738 3.521 1.00 . A A . 18 ASN HB2 1 1
21 16900 1 1 18 ASN HB3 H 0.849 -4.242 2.832 1.00 . A A . 18 ASN HB3 1 1
21 16901 1 1 18 ASN HD21 H -0.124 -2.783 4.237 1.00 . A A . 18 ASN HD21 1 1
21 16902 1 1 18 ASN HD22 H -0.556 -3.168 5.891 1.00 . A A . 18 ASN HD22 1 1
21 16903 1 1 18 ASN N N 0.115 -6.377 1.344 1.00 . A A . 18 ASN N 1 1
21 16904 1 1 18 ASN ND2 N -0.223 -3.454 4.983 1.00 . A A . 18 ASN ND2 1 1
21 16905 1 1 18 ASN O O -2.678 -5.214 3.242 1.00 . A A . 18 ASN O 1 1
21 16906 1 1 18 ASN OD1 O -0.037 -5.542 5.684 1.00 . A A . 18 ASN OD1 1 1
21 16907 1 1 19 TYR C C -4.181 -4.633 0.431 1.00 . A A . 19 TYR C 1 1
21 16908 1 1 19 TYR CA C -3.114 -3.652 0.946 1.00 . A A . 19 TYR CA 1 1
21 16909 1 1 19 TYR CB C -2.796 -2.570 -0.109 1.00 . A A . 19 TYR CB 1 1
21 16910 1 1 19 TYR CD1 C -1.732 -0.754 1.321 1.00 . A A . 19 TYR CD1 1 1
21 16911 1 1 19 TYR CD2 C -3.786 -0.249 0.117 1.00 . A A . 19 TYR CD2 1 1
21 16912 1 1 19 TYR CE1 C -1.712 0.552 1.847 1.00 . A A . 19 TYR CE1 1 1
21 16913 1 1 19 TYR CE2 C -3.780 1.058 0.643 1.00 . A A . 19 TYR CE2 1 1
21 16914 1 1 19 TYR CG C -2.765 -1.159 0.453 1.00 . A A . 19 TYR CG 1 1
21 16915 1 1 19 TYR CZ C -2.743 1.465 1.513 1.00 . A A . 19 TYR CZ 1 1
21 16916 1 1 19 TYR H H -1.077 -4.275 0.713 1.00 . A A . 19 TYR H 1 1
21 16917 1 1 19 TYR HA H -3.540 -3.167 1.825 1.00 . A A . 19 TYR HA 1 1
21 16918 1 1 19 TYR HB2 H -1.841 -2.779 -0.584 1.00 . A A . 19 TYR HB2 1 1
21 16919 1 1 19 TYR HB3 H -3.554 -2.603 -0.894 1.00 . A A . 19 TYR HB3 1 1
21 16920 1 1 19 TYR HD1 H -0.943 -1.448 1.576 1.00 . A A . 19 TYR HD1 1 1
21 16921 1 1 19 TYR HD2 H -4.581 -0.553 -0.543 1.00 . A A . 19 TYR HD2 1 1
21 16922 1 1 19 TYR HE1 H -0.911 0.859 2.506 1.00 . A A . 19 TYR HE1 1 1
21 16923 1 1 19 TYR HE2 H -4.568 1.749 0.386 1.00 . A A . 19 TYR HE2 1 1
21 16924 1 1 19 TYR HH H -1.974 2.909 2.582 1.00 . A A . 19 TYR HH 1 1
21 16925 1 1 19 TYR N N -1.875 -4.339 1.339 1.00 . A A . 19 TYR N 1 1
21 16926 1 1 19 TYR O O -5.332 -4.582 0.867 1.00 . A A . 19 TYR O 1 1
21 16927 1 1 19 TYR OH O -2.722 2.742 1.991 1.00 . A A . 19 TYR OH 1 1
21 16928 1 1 20 CYS C C -5.400 -7.426 -0.022 1.00 . A A . 20 CYS C 1 1
21 16929 1 1 20 CYS CA C -4.687 -6.552 -1.074 1.00 . A A . 20 CYS CA 1 1
21 16930 1 1 20 CYS CB C -3.836 -7.410 -2.003 1.00 . A A . 20 CYS CB 1 1
21 16931 1 1 20 CYS H H -2.843 -5.507 -0.795 1.00 . A A . 20 CYS H 1 1
21 16932 1 1 20 CYS HA H -5.448 -6.054 -1.680 1.00 . A A . 20 CYS HA 1 1
21 16933 1 1 20 CYS HB2 H -2.972 -7.783 -1.446 1.00 . A A . 20 CYS HB2 1 1
21 16934 1 1 20 CYS HB3 H -4.410 -8.276 -2.335 1.00 . A A . 20 CYS HB3 1 1
21 16935 1 1 20 CYS N N -3.807 -5.533 -0.482 1.00 . A A . 20 CYS N 1 1
21 16936 1 1 20 CYS O O -4.780 -7.904 0.931 1.00 . A A . 20 CYS O 1 1
21 16937 1 1 20 CYS SG S -3.246 -6.512 -3.458 1.00 . A A . 20 CYS SG 1 1
21 16938 1 1 21 ASN C C -8.975 -8.719 0.087 1.00 . A A . 21 ASN C 1 1
21 16939 1 1 21 ASN CA C -7.612 -8.358 0.715 1.00 . A A . 21 ASN CA 1 1
21 16940 1 1 21 ASN CB C -7.793 -7.564 2.036 1.00 . A A . 21 ASN CB 1 1
21 16941 1 1 21 ASN CG C -8.652 -6.312 1.909 1.00 . A A . 21 ASN CG 1 1
21 16942 1 1 21 ASN H H -7.121 -7.285 -1.056 1.00 . A A . 21 ASN H 1 1
21 16943 1 1 21 ASN HA H -7.137 -9.307 0.972 1.00 . A A . 21 ASN HA 1 1
21 16944 1 1 21 ASN HB2 H -8.277 -8.216 2.764 1.00 . A A . 21 ASN HB2 1 1
21 16945 1 1 21 ASN HB3 H -6.830 -7.288 2.453 1.00 . A A . 21 ASN HB3 1 1
21 16946 1 1 21 ASN HD21 H -7.100 -5.198 1.241 1.00 . A A . 21 ASN HD21 1 1
21 16947 1 1 21 ASN HD22 H -8.650 -4.383 1.374 1.00 . A A . 21 ASN HD22 1 1
21 16948 1 1 21 ASN N N -6.708 -7.645 -0.209 1.00 . A A . 21 ASN N 1 1
21 16949 1 1 21 ASN ND2 N -8.088 -5.211 1.476 1.00 . A A . 21 ASN ND2 1 1
21 16950 1 1 21 ASN O O -9.454 -7.982 -0.804 1.00 . A A . 21 ASN O 1 1
21 16951 1 1 21 ASN OXT O -9.579 -9.724 0.527 1.00 . A A . 21 ASN OXT 1 1
21 16952 1 1 21 ASN OD1 O -9.837 -6.300 2.219 1.00 . A A . 21 ASN OD1 1 1
21 16953 2 2 1 PHE C C 14.051 -5.633 -4.604 1.00 . B B . 1 PHE C 1 1
21 16954 2 2 1 PHE CA C 15.403 -5.563 -5.332 1.00 . B B . 1 PHE CA 1 1
21 16955 2 2 1 PHE CB C 15.838 -6.929 -5.903 1.00 . B B . 1 PHE CB 1 1
21 16956 2 2 1 PHE CD1 C 14.796 -6.872 -8.212 1.00 . B B . 1 PHE CD1 1 1
21 16957 2 2 1 PHE CD2 C 14.111 -8.631 -6.672 1.00 . B B . 1 PHE CD2 1 1
21 16958 2 2 1 PHE CE1 C 13.890 -7.359 -9.172 1.00 . B B . 1 PHE CE1 1 1
21 16959 2 2 1 PHE CE2 C 13.211 -9.120 -7.632 1.00 . B B . 1 PHE CE2 1 1
21 16960 2 2 1 PHE CG C 14.902 -7.501 -6.957 1.00 . B B . 1 PHE CG 1 1
21 16961 2 2 1 PHE CZ C 13.093 -8.479 -8.879 1.00 . B B . 1 PHE CZ 1 1
21 16962 2 2 1 PHE H1 H 16.158 -4.087 -4.105 1.00 . B B . 1 PHE H1 1 1
21 16963 2 2 1 PHE H2 H 17.319 -4.896 -4.935 1.00 . B B . 1 PHE H2 1 1
21 16964 2 2 1 PHE H3 H 16.592 -5.598 -3.640 1.00 . B B . 1 PHE H3 1 1
21 16965 2 2 1 PHE HA H 15.282 -4.873 -6.170 1.00 . B B . 1 PHE HA 1 1
21 16966 2 2 1 PHE HB2 H 16.825 -6.826 -6.358 1.00 . B B . 1 PHE HB2 1 1
21 16967 2 2 1 PHE HB3 H 15.934 -7.643 -5.080 1.00 . B B . 1 PHE HB3 1 1
21 16968 2 2 1 PHE HD1 H 15.414 -6.015 -8.449 1.00 . B B . 1 PHE HD1 1 1
21 16969 2 2 1 PHE HD2 H 14.189 -9.127 -5.714 1.00 . B B . 1 PHE HD2 1 1
21 16970 2 2 1 PHE HE1 H 13.803 -6.873 -10.134 1.00 . B B . 1 PHE HE1 1 1
21 16971 2 2 1 PHE HE2 H 12.607 -9.994 -7.415 1.00 . B B . 1 PHE HE2 1 1
21 16972 2 2 1 PHE HZ H 12.397 -8.857 -9.619 1.00 . B B . 1 PHE HZ 1 1
21 16973 2 2 1 PHE N N 16.447 -4.996 -4.439 1.00 . B B . 1 PHE N 1 1
21 16974 2 2 1 PHE O O 14.013 -5.518 -3.379 1.00 . B B . 1 PHE O 1 1
21 16975 2 2 2 VAL C C 11.015 -4.345 -4.565 1.00 . B B . 2 VAL C 1 1
21 16976 2 2 2 VAL CA C 11.516 -5.773 -4.855 1.00 . B B . 2 VAL CA 1 1
21 16977 2 2 2 VAL CB C 11.257 -6.701 -3.632 1.00 . B B . 2 VAL CB 1 1
21 16978 2 2 2 VAL CG1 C 9.752 -6.903 -3.389 1.00 . B B . 2 VAL CG1 1 1
21 16979 2 2 2 VAL CG2 C 11.862 -8.109 -3.823 1.00 . B B . 2 VAL CG2 1 1
21 16980 2 2 2 VAL H H 13.044 -5.877 -6.332 1.00 . B B . 2 VAL H 1 1
21 16981 2 2 2 VAL HA H 10.924 -6.161 -5.686 1.00 . B B . 2 VAL HA 1 1
21 16982 2 2 2 VAL HB H 11.675 -6.254 -2.731 1.00 . B B . 2 VAL HB 1 1
21 16983 2 2 2 VAL HG11 H 9.261 -5.952 -3.197 1.00 . B B . 2 VAL HG11 1 1
21 16984 2 2 2 VAL HG12 H 9.295 -7.370 -4.262 1.00 . B B . 2 VAL HG12 1 1
21 16985 2 2 2 VAL HG13 H 9.598 -7.548 -2.522 1.00 . B B . 2 VAL HG13 1 1
21 16986 2 2 2 VAL HG21 H 11.589 -8.749 -2.985 1.00 . B B . 2 VAL HG21 1 1
21 16987 2 2 2 VAL HG22 H 11.495 -8.560 -4.745 1.00 . B B . 2 VAL HG22 1 1
21 16988 2 2 2 VAL HG23 H 12.951 -8.054 -3.852 1.00 . B B . 2 VAL HG23 1 1
21 16989 2 2 2 VAL N N 12.927 -5.766 -5.330 1.00 . B B . 2 VAL N 1 1
21 16990 2 2 2 VAL O O 9.865 -4.010 -4.843 1.00 . B B . 2 VAL O 1 1
21 16991 2 2 3 ASN C C 11.689 -1.297 -5.298 1.00 . B B . 3 ASN C 1 1
21 16992 2 2 3 ASN CA C 11.697 -2.031 -3.933 1.00 . B B . 3 ASN CA 1 1
21 16993 2 2 3 ASN CB C 12.778 -1.486 -2.981 1.00 . B B . 3 ASN CB 1 1
21 16994 2 2 3 ASN CG C 14.190 -1.486 -3.569 1.00 . B B . 3 ASN CG 1 1
21 16995 2 2 3 ASN H H 12.817 -3.830 -3.830 1.00 . B B . 3 ASN H 1 1
21 16996 2 2 3 ASN HA H 10.739 -1.875 -3.451 1.00 . B B . 3 ASN HA 1 1
21 16997 2 2 3 ASN HB2 H 12.505 -0.474 -2.694 1.00 . B B . 3 ASN HB2 1 1
21 16998 2 2 3 ASN HB3 H 12.782 -2.077 -2.066 1.00 . B B . 3 ASN HB3 1 1
21 16999 2 2 3 ASN HD21 H 14.346 0.540 -3.485 1.00 . B B . 3 ASN HD21 1 1
21 17000 2 2 3 ASN HD22 H 15.727 -0.319 -4.138 1.00 . B B . 3 ASN HD22 1 1
21 17001 2 2 3 ASN N N 11.901 -3.474 -4.075 1.00 . B B . 3 ASN N 1 1
21 17002 2 2 3 ASN ND2 N 14.796 -0.324 -3.751 1.00 . B B . 3 ASN ND2 1 1
21 17003 2 2 3 ASN O O 12.558 -1.541 -6.138 1.00 . B B . 3 ASN O 1 1
21 17004 2 2 3 ASN OD1 O 14.761 -2.527 -3.875 1.00 . B B . 3 ASN OD1 1 1
21 17005 2 2 4 GLN C C 9.603 1.571 -6.584 1.00 . B B . 4 GLN C 1 1
21 17006 2 2 4 GLN CA C 10.598 0.405 -6.757 1.00 . B B . 4 GLN CA 1 1
21 17007 2 2 4 GLN CB C 10.095 -0.513 -7.905 1.00 . B B . 4 GLN CB 1 1
21 17008 2 2 4 GLN CD C 9.776 -0.804 -10.410 1.00 . B B . 4 GLN CD 1 1
21 17009 2 2 4 GLN CG C 10.563 -0.085 -9.310 1.00 . B B . 4 GLN CG 1 1
21 17010 2 2 4 GLN H H 10.024 -0.242 -4.810 1.00 . B B . 4 GLN H 1 1
21 17011 2 2 4 GLN HA H 11.572 0.819 -7.027 1.00 . B B . 4 GLN HA 1 1
21 17012 2 2 4 GLN HB2 H 10.438 -1.534 -7.747 1.00 . B B . 4 GLN HB2 1 1
21 17013 2 2 4 GLN HB3 H 9.002 -0.534 -7.883 1.00 . B B . 4 GLN HB3 1 1
21 17014 2 2 4 GLN HE21 H 8.219 0.502 -10.304 1.00 . B B . 4 GLN HE21 1 1
21 17015 2 2 4 GLN HE22 H 8.096 -0.790 -11.500 1.00 . B B . 4 GLN HE22 1 1
21 17016 2 2 4 GLN HG2 H 10.440 0.985 -9.449 1.00 . B B . 4 GLN HG2 1 1
21 17017 2 2 4 GLN HG3 H 11.625 -0.316 -9.415 1.00 . B B . 4 GLN HG3 1 1
21 17018 2 2 4 GLN N N 10.737 -0.379 -5.521 1.00 . B B . 4 GLN N 1 1
21 17019 2 2 4 GLN NE2 N 8.594 -0.332 -10.755 1.00 . B B . 4 GLN NE2 1 1
21 17020 2 2 4 GLN O O 8.884 1.648 -5.589 1.00 . B B . 4 GLN O 1 1
21 17021 2 2 4 GLN OE1 O 10.208 -1.802 -10.974 1.00 . B B . 4 GLN OE1 1 1
21 17022 2 2 5 HIS C C 7.301 2.783 -8.493 1.00 . B B . 5 HIS C 1 1
21 17023 2 2 5 HIS CA C 8.440 3.445 -7.681 1.00 . B B . 5 HIS CA 1 1
21 17024 2 2 5 HIS CB C 8.914 4.693 -8.440 1.00 . B B . 5 HIS CB 1 1
21 17025 2 2 5 HIS CD2 C 11.293 5.610 -8.147 1.00 . B B . 5 HIS CD2 1 1
21 17026 2 2 5 HIS CE1 C 10.983 6.932 -6.421 1.00 . B B . 5 HIS CE1 1 1
21 17027 2 2 5 HIS CG C 9.984 5.497 -7.757 1.00 . B B . 5 HIS CG 1 1
21 17028 2 2 5 HIS H H 10.158 2.407 -8.347 1.00 . B B . 5 HIS H 1 1
21 17029 2 2 5 HIS HA H 8.083 3.737 -6.690 1.00 . B B . 5 HIS HA 1 1
21 17030 2 2 5 HIS HB2 H 9.267 4.401 -9.427 1.00 . B B . 5 HIS HB2 1 1
21 17031 2 2 5 HIS HB3 H 8.055 5.350 -8.590 1.00 . B B . 5 HIS HB3 1 1
21 17032 2 2 5 HIS HD1 H 8.973 6.394 -6.105 1.00 . B B . 5 HIS HD1 1 1
21 17033 2 2 5 HIS HD2 H 11.746 5.080 -8.976 1.00 . B B . 5 HIS HD2 1 1
21 17034 2 2 5 HIS HE1 H 11.141 7.641 -5.617 1.00 . B B . 5 HIS HE1 1 1
21 17035 2 2 5 HIS N N 9.537 2.483 -7.558 1.00 . B B . 5 HIS N 1 1
21 17036 2 2 5 HIS ND1 N 9.814 6.323 -6.673 1.00 . B B . 5 HIS ND1 1 1
21 17037 2 2 5 HIS NE2 N 11.923 6.532 -7.296 1.00 . B B . 5 HIS NE2 1 1
21 17038 2 2 5 HIS O O 7.570 2.013 -9.426 1.00 . B B . 5 HIS O 1 1
21 17039 2 2 6 LEU C C 3.759 3.778 -8.848 1.00 . B B . 6 LEU C 1 1
21 17040 2 2 6 LEU CA C 4.838 2.685 -8.926 1.00 . B B . 6 LEU CA 1 1
21 17041 2 2 6 LEU CB C 4.294 1.378 -8.309 1.00 . B B . 6 LEU CB 1 1
21 17042 2 2 6 LEU CD1 C 4.512 -1.040 -7.725 1.00 . B B . 6 LEU CD1 1 1
21 17043 2 2 6 LEU CD2 C 4.978 -0.320 -10.081 1.00 . B B . 6 LEU CD2 1 1
21 17044 2 2 6 LEU CG C 5.076 0.083 -8.603 1.00 . B B . 6 LEU CG 1 1
21 17045 2 2 6 LEU H H 5.901 3.789 -7.444 1.00 . B B . 6 LEU H 1 1
21 17046 2 2 6 LEU HA H 5.076 2.528 -9.979 1.00 . B B . 6 LEU HA 1 1
21 17047 2 2 6 LEU HB2 H 4.237 1.511 -7.227 1.00 . B B . 6 LEU HB2 1 1
21 17048 2 2 6 LEU HB3 H 3.276 1.226 -8.667 1.00 . B B . 6 LEU HB3 1 1
21 17049 2 2 6 LEU HD11 H 4.648 -0.790 -6.672 1.00 . B B . 6 LEU HD11 1 1
21 17050 2 2 6 LEU HD12 H 5.039 -1.974 -7.927 1.00 . B B . 6 LEU HD12 1 1
21 17051 2 2 6 LEU HD13 H 3.451 -1.174 -7.919 1.00 . B B . 6 LEU HD13 1 1
21 17052 2 2 6 LEU HD21 H 5.423 0.450 -10.711 1.00 . B B . 6 LEU HD21 1 1
21 17053 2 2 6 LEU HD22 H 3.933 -0.451 -10.359 1.00 . B B . 6 LEU HD22 1 1
21 17054 2 2 6 LEU HD23 H 5.517 -1.254 -10.243 1.00 . B B . 6 LEU HD23 1 1
21 17055 2 2 6 LEU HG H 6.122 0.214 -8.334 1.00 . B B . 6 LEU HG 1 1
21 17056 2 2 6 LEU N N 6.040 3.124 -8.199 1.00 . B B . 6 LEU N 1 1
21 17057 2 2 6 LEU O O 3.577 4.395 -7.802 1.00 . B B . 6 LEU O 1 1
21 17058 2 2 7 CYS C C 0.783 4.719 -10.841 1.00 . B B . 7 CYS C 1 1
21 17059 2 2 7 CYS CA C 1.979 5.071 -9.952 1.00 . B B . 7 CYS CA 1 1
21 17060 2 2 7 CYS CB C 2.642 6.379 -10.408 1.00 . B B . 7 CYS CB 1 1
21 17061 2 2 7 CYS H H 3.180 3.499 -10.775 1.00 . B B . 7 CYS H 1 1
21 17062 2 2 7 CYS HA H 1.598 5.218 -8.941 1.00 . B B . 7 CYS HA 1 1
21 17063 2 2 7 CYS HB2 H 3.646 6.428 -9.986 1.00 . B B . 7 CYS HB2 1 1
21 17064 2 2 7 CYS HB3 H 2.753 6.373 -11.494 1.00 . B B . 7 CYS HB3 1 1
21 17065 2 2 7 CYS N N 3.007 4.015 -9.925 1.00 . B B . 7 CYS N 1 1
21 17066 2 2 7 CYS O O 0.947 4.074 -11.880 1.00 . B B . 7 CYS O 1 1
21 17067 2 2 7 CYS SG S 1.771 7.884 -9.901 1.00 . B B . 7 CYS SG 1 1
21 17068 2 2 8 GLY C C -1.918 3.672 -11.826 1.00 . B B . 8 GLY C 1 1
21 17069 2 2 8 GLY CA C -1.660 5.052 -11.223 1.00 . B B . 8 GLY CA 1 1
21 17070 2 2 8 GLY H H -0.473 5.638 -9.556 1.00 . B B . 8 GLY H 1 1
21 17071 2 2 8 GLY HA2 H -2.518 5.316 -10.604 1.00 . B B . 8 GLY HA2 1 1
21 17072 2 2 8 GLY HA3 H -1.599 5.779 -12.035 1.00 . B B . 8 GLY HA3 1 1
21 17073 2 2 8 GLY N N -0.423 5.133 -10.431 1.00 . B B . 8 GLY N 1 1
21 17074 2 2 8 GLY O O -1.920 2.661 -11.123 1.00 . B B . 8 GLY O 1 1
21 17075 2 2 9 SER C C -1.213 1.348 -13.731 1.00 . B B . 9 SER C 1 1
21 17076 2 2 9 SER CA C -2.334 2.388 -13.907 1.00 . B B . 9 SER CA 1 1
21 17077 2 2 9 SER CB C -2.487 2.725 -15.399 1.00 . B B . 9 SER CB 1 1
21 17078 2 2 9 SER H H -2.152 4.491 -13.661 1.00 . B B . 9 SER H 1 1
21 17079 2 2 9 SER HA H -3.259 1.919 -13.574 1.00 . B B . 9 SER HA 1 1
21 17080 2 2 9 SER HB2 H -1.539 3.109 -15.781 1.00 . B B . 9 SER HB2 1 1
21 17081 2 2 9 SER HB3 H -2.748 1.816 -15.946 1.00 . B B . 9 SER HB3 1 1
21 17082 2 2 9 SER HG H -3.576 3.894 -16.554 1.00 . B B . 9 SER HG 1 1
21 17083 2 2 9 SER N N -2.105 3.622 -13.144 1.00 . B B . 9 SER N 1 1
21 17084 2 2 9 SER O O -1.496 0.152 -13.696 1.00 . B B . 9 SER O 1 1
21 17085 2 2 9 SER OG O -3.500 3.706 -15.594 1.00 . B B . 9 SER OG 1 1
21 17086 2 2 10 HIS C C 1.114 0.254 -11.889 1.00 . B B . 10 HIS C 1 1
21 17087 2 2 10 HIS CA C 1.160 0.840 -13.309 1.00 . B B . 10 HIS CA 1 1
21 17088 2 2 10 HIS CB C 2.489 1.555 -13.607 1.00 . B B . 10 HIS CB 1 1
21 17089 2 2 10 HIS CD2 C 4.922 0.983 -14.213 1.00 . B B . 10 HIS CD2 1 1
21 17090 2 2 10 HIS CE1 C 5.044 -1.095 -13.522 1.00 . B B . 10 HIS CE1 1 1
21 17091 2 2 10 HIS CG C 3.704 0.650 -13.680 1.00 . B B . 10 HIS CG 1 1
21 17092 2 2 10 HIS H H 0.229 2.765 -13.513 1.00 . B B . 10 HIS H 1 1
21 17093 2 2 10 HIS HA H 1.077 -0.005 -13.994 1.00 . B B . 10 HIS HA 1 1
21 17094 2 2 10 HIS HB2 H 2.405 2.059 -14.569 1.00 . B B . 10 HIS HB2 1 1
21 17095 2 2 10 HIS HB3 H 2.672 2.315 -12.848 1.00 . B B . 10 HIS HB3 1 1
21 17096 2 2 10 HIS HD1 H 3.072 -1.183 -12.783 1.00 . B B . 10 HIS HD1 1 1
21 17097 2 2 10 HIS HD2 H 5.175 1.942 -14.649 1.00 . B B . 10 HIS HD2 1 1
21 17098 2 2 10 HIS HE1 H 5.404 -2.088 -13.283 1.00 . B B . 10 HIS HE1 1 1
21 17099 2 2 10 HIS N N 0.045 1.765 -13.554 1.00 . B B . 10 HIS N 1 1
21 17100 2 2 10 HIS ND1 N 3.802 -0.657 -13.258 1.00 . B B . 10 HIS ND1 1 1
21 17101 2 2 10 HIS NE2 N 5.773 -0.127 -14.109 1.00 . B B . 10 HIS NE2 1 1
21 17102 2 2 10 HIS O O 1.399 -0.930 -11.706 1.00 . B B . 10 HIS O 1 1
21 17103 2 2 11 LEU C C -0.740 -0.366 -9.452 1.00 . B B . 11 LEU C 1 1
21 17104 2 2 11 LEU CA C 0.467 0.576 -9.519 1.00 . B B . 11 LEU CA 1 1
21 17105 2 2 11 LEU CB C 0.325 1.812 -8.611 1.00 . B B . 11 LEU CB 1 1
21 17106 2 2 11 LEU CD1 C 1.038 0.566 -6.463 1.00 . B B . 11 LEU CD1 1 1
21 17107 2 2 11 LEU CD2 C 0.163 2.887 -6.382 1.00 . B B . 11 LEU CD2 1 1
21 17108 2 2 11 LEU CG C 0.058 1.545 -7.118 1.00 . B B . 11 LEU CG 1 1
21 17109 2 2 11 LEU H H 0.464 2.003 -11.118 1.00 . B B . 11 LEU H 1 1
21 17110 2 2 11 LEU HA H 1.337 -0.002 -9.205 1.00 . B B . 11 LEU HA 1 1
21 17111 2 2 11 LEU HB2 H 1.249 2.385 -8.689 1.00 . B B . 11 LEU HB2 1 1
21 17112 2 2 11 LEU HB3 H -0.484 2.442 -8.984 1.00 . B B . 11 LEU HB3 1 1
21 17113 2 2 11 LEU HD11 H 0.971 -0.414 -6.933 1.00 . B B . 11 LEU HD11 1 1
21 17114 2 2 11 LEU HD12 H 0.788 0.454 -5.409 1.00 . B B . 11 LEU HD12 1 1
21 17115 2 2 11 LEU HD13 H 2.058 0.934 -6.546 1.00 . B B . 11 LEU HD13 1 1
21 17116 2 2 11 LEU HD21 H 1.173 3.282 -6.469 1.00 . B B . 11 LEU HD21 1 1
21 17117 2 2 11 LEU HD22 H -0.071 2.757 -5.329 1.00 . B B . 11 LEU HD22 1 1
21 17118 2 2 11 LEU HD23 H -0.527 3.610 -6.819 1.00 . B B . 11 LEU HD23 1 1
21 17119 2 2 11 LEU HG H -0.952 1.146 -7.006 1.00 . B B . 11 LEU HG 1 1
21 17120 2 2 11 LEU N N 0.696 1.043 -10.893 1.00 . B B . 11 LEU N 1 1
21 17121 2 2 11 LEU O O -0.645 -1.424 -8.838 1.00 . B B . 11 LEU O 1 1
21 17122 2 2 12 VAL C C -2.669 -2.224 -10.986 1.00 . B B . 12 VAL C 1 1
21 17123 2 2 12 VAL CA C -3.027 -0.902 -10.281 1.00 . B B . 12 VAL CA 1 1
21 17124 2 2 12 VAL CB C -4.160 -0.156 -11.026 1.00 . B B . 12 VAL CB 1 1
21 17125 2 2 12 VAL CG1 C -5.312 -1.073 -11.460 1.00 . B B . 12 VAL CG1 1 1
21 17126 2 2 12 VAL CG2 C -4.745 0.947 -10.133 1.00 . B B . 12 VAL CG2 1 1
21 17127 2 2 12 VAL H H -1.845 0.884 -10.563 1.00 . B B . 12 VAL H 1 1
21 17128 2 2 12 VAL HA H -3.395 -1.151 -9.285 1.00 . B B . 12 VAL HA 1 1
21 17129 2 2 12 VAL HB H -3.742 0.310 -11.918 1.00 . B B . 12 VAL HB 1 1
21 17130 2 2 12 VAL HG11 H -4.977 -1.759 -12.239 1.00 . B B . 12 VAL HG11 1 1
21 17131 2 2 12 VAL HG12 H -5.679 -1.643 -10.603 1.00 . B B . 12 VAL HG12 1 1
21 17132 2 2 12 VAL HG13 H -6.128 -0.478 -11.869 1.00 . B B . 12 VAL HG13 1 1
21 17133 2 2 12 VAL HG21 H -3.963 1.619 -9.787 1.00 . B B . 12 VAL HG21 1 1
21 17134 2 2 12 VAL HG22 H -5.470 1.532 -10.699 1.00 . B B . 12 VAL HG22 1 1
21 17135 2 2 12 VAL HG23 H -5.236 0.502 -9.268 1.00 . B B . 12 VAL HG23 1 1
21 17136 2 2 12 VAL N N -1.838 -0.036 -10.130 1.00 . B B . 12 VAL N 1 1
21 17137 2 2 12 VAL O O -3.079 -3.286 -10.521 1.00 . B B . 12 VAL O 1 1
21 17138 2 2 13 GLU C C -0.469 -4.218 -11.870 1.00 . B B . 13 GLU C 1 1
21 17139 2 2 13 GLU CA C -1.392 -3.377 -12.764 1.00 . B B . 13 GLU CA 1 1
21 17140 2 2 13 GLU CB C -0.692 -2.956 -14.066 1.00 . B B . 13 GLU CB 1 1
21 17141 2 2 13 GLU CD C 0.307 -3.686 -16.269 1.00 . B B . 13 GLU CD 1 1
21 17142 2 2 13 GLU CG C -0.245 -4.151 -14.915 1.00 . B B . 13 GLU CG 1 1
21 17143 2 2 13 GLU H H -1.622 -1.273 -12.447 1.00 . B B . 13 GLU H 1 1
21 17144 2 2 13 GLU HA H -2.251 -3.993 -13.026 1.00 . B B . 13 GLU HA 1 1
21 17145 2 2 13 GLU HB2 H -1.391 -2.369 -14.658 1.00 . B B . 13 GLU HB2 1 1
21 17146 2 2 13 GLU HB3 H 0.175 -2.338 -13.833 1.00 . B B . 13 GLU HB3 1 1
21 17147 2 2 13 GLU HG2 H 0.526 -4.710 -14.385 1.00 . B B . 13 GLU HG2 1 1
21 17148 2 2 13 GLU HG3 H -1.099 -4.817 -15.075 1.00 . B B . 13 GLU HG3 1 1
21 17149 2 2 13 GLU N N -1.876 -2.179 -12.064 1.00 . B B . 13 GLU N 1 1
21 17150 2 2 13 GLU O O -0.625 -5.439 -11.812 1.00 . B B . 13 GLU O 1 1
21 17151 2 2 13 GLU OE1 O 1.488 -3.265 -16.325 1.00 . B B . 13 GLU OE1 1 1
21 17152 2 2 13 GLU OE2 O -0.422 -3.750 -17.285 1.00 . B B . 13 GLU OE2 1 1
21 17153 2 2 14 ALA C C 0.553 -4.953 -9.071 1.00 . B B . 14 ALA C 1 1
21 17154 2 2 14 ALA CA C 1.343 -4.279 -10.203 1.00 . B B . 14 ALA CA 1 1
21 17155 2 2 14 ALA CB C 2.380 -3.281 -9.667 1.00 . B B . 14 ALA CB 1 1
21 17156 2 2 14 ALA H H 0.566 -2.586 -11.234 1.00 . B B . 14 ALA H 1 1
21 17157 2 2 14 ALA HA H 1.871 -5.067 -10.741 1.00 . B B . 14 ALA HA 1 1
21 17158 2 2 14 ALA HB1 H 1.877 -2.477 -9.129 1.00 . B B . 14 ALA HB1 1 1
21 17159 2 2 14 ALA HB2 H 3.065 -3.794 -8.993 1.00 . B B . 14 ALA HB2 1 1
21 17160 2 2 14 ALA HB3 H 2.954 -2.862 -10.495 1.00 . B B . 14 ALA HB3 1 1
21 17161 2 2 14 ALA N N 0.462 -3.591 -11.139 1.00 . B B . 14 ALA N 1 1
21 17162 2 2 14 ALA O O 0.798 -6.127 -8.784 1.00 . B B . 14 ALA O 1 1
21 17163 2 2 15 LEU C C -2.049 -6.073 -8.038 1.00 . B B . 15 LEU C 1 1
21 17164 2 2 15 LEU CA C -1.356 -4.815 -7.492 1.00 . B B . 15 LEU CA 1 1
21 17165 2 2 15 LEU CB C -2.383 -3.740 -7.079 1.00 . B B . 15 LEU CB 1 1
21 17166 2 2 15 LEU CD1 C -2.725 -1.452 -6.051 1.00 . B B . 15 LEU CD1 1 1
21 17167 2 2 15 LEU CD2 C -1.951 -3.322 -4.614 1.00 . B B . 15 LEU CD2 1 1
21 17168 2 2 15 LEU CG C -1.876 -2.729 -6.031 1.00 . B B . 15 LEU CG 1 1
21 17169 2 2 15 LEU H H -0.559 -3.286 -8.762 1.00 . B B . 15 LEU H 1 1
21 17170 2 2 15 LEU HA H -0.795 -5.134 -6.613 1.00 . B B . 15 LEU HA 1 1
21 17171 2 2 15 LEU HB2 H -2.710 -3.208 -7.968 1.00 . B B . 15 LEU HB2 1 1
21 17172 2 2 15 LEU HB3 H -3.253 -4.237 -6.660 1.00 . B B . 15 LEU HB3 1 1
21 17173 2 2 15 LEU HD11 H -2.346 -0.740 -5.318 1.00 . B B . 15 LEU HD11 1 1
21 17174 2 2 15 LEU HD12 H -3.761 -1.691 -5.804 1.00 . B B . 15 LEU HD12 1 1
21 17175 2 2 15 LEU HD13 H -2.687 -0.989 -7.035 1.00 . B B . 15 LEU HD13 1 1
21 17176 2 2 15 LEU HD21 H -2.991 -3.455 -4.316 1.00 . B B . 15 LEU HD21 1 1
21 17177 2 2 15 LEU HD22 H -1.465 -2.652 -3.906 1.00 . B B . 15 LEU HD22 1 1
21 17178 2 2 15 LEU HD23 H -1.458 -4.293 -4.586 1.00 . B B . 15 LEU HD23 1 1
21 17179 2 2 15 LEU HG H -0.846 -2.465 -6.264 1.00 . B B . 15 LEU HG 1 1
21 17180 2 2 15 LEU N N -0.425 -4.255 -8.477 1.00 . B B . 15 LEU N 1 1
21 17181 2 2 15 LEU O O -1.993 -7.123 -7.401 1.00 . B B . 15 LEU O 1 1
21 17182 2 2 16 TYR C C -2.285 -8.348 -10.105 1.00 . B B . 16 TYR C 1 1
21 17183 2 2 16 TYR CA C -3.269 -7.185 -9.865 1.00 . B B . 16 TYR CA 1 1
21 17184 2 2 16 TYR CB C -3.944 -6.790 -11.191 1.00 . B B . 16 TYR CB 1 1
21 17185 2 2 16 TYR CD1 C -6.323 -6.562 -10.305 1.00 . B B . 16 TYR CD1 1 1
21 17186 2 2 16 TYR CD2 C -5.481 -4.885 -11.855 1.00 . B B . 16 TYR CD2 1 1
21 17187 2 2 16 TYR CE1 C -7.576 -5.919 -10.289 1.00 . B B . 16 TYR CE1 1 1
21 17188 2 2 16 TYR CE2 C -6.732 -4.242 -11.848 1.00 . B B . 16 TYR CE2 1 1
21 17189 2 2 16 TYR CG C -5.267 -6.045 -11.086 1.00 . B B . 16 TYR CG 1 1
21 17190 2 2 16 TYR CZ C -7.789 -4.760 -11.065 1.00 . B B . 16 TYR CZ 1 1
21 17191 2 2 16 TYR H H -2.615 -5.129 -9.734 1.00 . B B . 16 TYR H 1 1
21 17192 2 2 16 TYR HA H -4.030 -7.570 -9.188 1.00 . B B . 16 TYR HA 1 1
21 17193 2 2 16 TYR HB2 H -3.237 -6.210 -11.782 1.00 . B B . 16 TYR HB2 1 1
21 17194 2 2 16 TYR HB3 H -4.148 -7.702 -11.753 1.00 . B B . 16 TYR HB3 1 1
21 17195 2 2 16 TYR HD1 H -6.189 -7.472 -9.742 1.00 . B B . 16 TYR HD1 1 1
21 17196 2 2 16 TYR HD2 H -4.686 -4.496 -12.473 1.00 . B B . 16 TYR HD2 1 1
21 17197 2 2 16 TYR HE1 H -8.389 -6.325 -9.704 1.00 . B B . 16 TYR HE1 1 1
21 17198 2 2 16 TYR HE2 H -6.895 -3.368 -12.457 1.00 . B B . 16 TYR HE2 1 1
21 17199 2 2 16 TYR HH H -9.040 -3.381 -11.647 1.00 . B B . 16 TYR HH 1 1
21 17200 2 2 16 TYR N N -2.635 -6.015 -9.238 1.00 . B B . 16 TYR N 1 1
21 17201 2 2 16 TYR O O -2.597 -9.491 -9.760 1.00 . B B . 16 TYR O 1 1
21 17202 2 2 16 TYR OH O -9.012 -4.162 -11.075 1.00 . B B . 16 TYR OH 1 1
21 17203 2 2 17 LEU C C 0.520 -9.727 -9.690 1.00 . B B . 17 LEU C 1 1
21 17204 2 2 17 LEU CA C -0.081 -9.094 -10.954 1.00 . B B . 17 LEU CA 1 1
21 17205 2 2 17 LEU CB C 1.031 -8.477 -11.823 1.00 . B B . 17 LEU CB 1 1
21 17206 2 2 17 LEU CD1 C 1.761 -7.390 -13.968 1.00 . B B . 17 LEU CD1 1 1
21 17207 2 2 17 LEU CD2 C 0.296 -9.421 -14.087 1.00 . B B . 17 LEU CD2 1 1
21 17208 2 2 17 LEU CG C 0.620 -8.155 -13.278 1.00 . B B . 17 LEU CG 1 1
21 17209 2 2 17 LEU H H -0.913 -7.114 -10.937 1.00 . B B . 17 LEU H 1 1
21 17210 2 2 17 LEU HA H -0.553 -9.914 -11.497 1.00 . B B . 17 LEU HA 1 1
21 17211 2 2 17 LEU HB2 H 1.385 -7.565 -11.341 1.00 . B B . 17 LEU HB2 1 1
21 17212 2 2 17 LEU HB3 H 1.872 -9.173 -11.858 1.00 . B B . 17 LEU HB3 1 1
21 17213 2 2 17 LEU HD11 H 1.467 -7.124 -14.982 1.00 . B B . 17 LEU HD11 1 1
21 17214 2 2 17 LEU HD12 H 2.663 -8.005 -14.000 1.00 . B B . 17 LEU HD12 1 1
21 17215 2 2 17 LEU HD13 H 1.972 -6.472 -13.416 1.00 . B B . 17 LEU HD13 1 1
21 17216 2 2 17 LEU HD21 H -0.585 -9.919 -13.679 1.00 . B B . 17 LEU HD21 1 1
21 17217 2 2 17 LEU HD22 H 1.142 -10.109 -14.069 1.00 . B B . 17 LEU HD22 1 1
21 17218 2 2 17 LEU HD23 H 0.084 -9.147 -15.123 1.00 . B B . 17 LEU HD23 1 1
21 17219 2 2 17 LEU HG H -0.265 -7.519 -13.280 1.00 . B B . 17 LEU HG 1 1
21 17220 2 2 17 LEU N N -1.094 -8.074 -10.656 1.00 . B B . 17 LEU N 1 1
21 17221 2 2 17 LEU O O 0.717 -10.942 -9.656 1.00 . B B . 17 LEU O 1 1
21 17222 2 2 18 VAL C C 0.383 -10.152 -6.530 1.00 . B B . 18 VAL C 1 1
21 17223 2 2 18 VAL CA C 1.396 -9.396 -7.395 1.00 . B B . 18 VAL CA 1 1
21 17224 2 2 18 VAL CB C 2.019 -8.212 -6.616 1.00 . B B . 18 VAL CB 1 1
21 17225 2 2 18 VAL CG1 C 2.418 -8.563 -5.177 1.00 . B B . 18 VAL CG1 1 1
21 17226 2 2 18 VAL CG2 C 3.283 -7.734 -7.348 1.00 . B B . 18 VAL CG2 1 1
21 17227 2 2 18 VAL H H 0.644 -7.926 -8.782 1.00 . B B . 18 VAL H 1 1
21 17228 2 2 18 VAL HA H 2.199 -10.088 -7.643 1.00 . B B . 18 VAL HA 1 1
21 17229 2 2 18 VAL HB H 1.298 -7.398 -6.563 1.00 . B B . 18 VAL HB 1 1
21 17230 2 2 18 VAL HG11 H 3.087 -9.423 -5.162 1.00 . B B . 18 VAL HG11 1 1
21 17231 2 2 18 VAL HG12 H 2.913 -7.711 -4.713 1.00 . B B . 18 VAL HG12 1 1
21 17232 2 2 18 VAL HG13 H 1.522 -8.782 -4.598 1.00 . B B . 18 VAL HG13 1 1
21 17233 2 2 18 VAL HG21 H 3.052 -7.430 -8.368 1.00 . B B . 18 VAL HG21 1 1
21 17234 2 2 18 VAL HG22 H 3.706 -6.879 -6.822 1.00 . B B . 18 VAL HG22 1 1
21 17235 2 2 18 VAL HG23 H 4.025 -8.533 -7.381 1.00 . B B . 18 VAL HG23 1 1
21 17236 2 2 18 VAL N N 0.791 -8.929 -8.657 1.00 . B B . 18 VAL N 1 1
21 17237 2 2 18 VAL O O 0.712 -11.204 -5.983 1.00 . B B . 18 VAL O 1 1
21 17238 2 2 19 CYS C C -2.692 -11.299 -6.019 1.00 . B B . 19 CYS C 1 1
21 17239 2 2 19 CYS CA C -1.829 -10.168 -5.453 1.00 . B B . 19 CYS CA 1 1
21 17240 2 2 19 CYS CB C -2.706 -9.024 -4.952 1.00 . B B . 19 CYS CB 1 1
21 17241 2 2 19 CYS H H -1.058 -8.750 -6.853 1.00 . B B . 19 CYS H 1 1
21 17242 2 2 19 CYS HA H -1.311 -10.584 -4.588 1.00 . B B . 19 CYS HA 1 1
21 17243 2 2 19 CYS HB2 H -3.266 -8.593 -5.786 1.00 . B B . 19 CYS HB2 1 1
21 17244 2 2 19 CYS HB3 H -3.429 -9.430 -4.243 1.00 . B B . 19 CYS HB3 1 1
21 17245 2 2 19 CYS N N -0.840 -9.632 -6.393 1.00 . B B . 19 CYS N 1 1
21 17246 2 2 19 CYS O O -3.207 -12.091 -5.231 1.00 . B B . 19 CYS O 1 1
21 17247 2 2 19 CYS SG S -1.772 -7.715 -4.123 1.00 . B B . 19 CYS SG 1 1
21 17248 2 2 20 GLY C C -4.842 -12.949 -7.459 1.00 . B B . 20 GLY C 1 1
21 17249 2 2 20 GLY CA C -3.471 -12.552 -8.018 1.00 . B B . 20 GLY CA 1 1
21 17250 2 2 20 GLY H H -2.435 -10.686 -7.924 1.00 . B B . 20 GLY H 1 1
21 17251 2 2 20 GLY HA2 H -3.581 -12.337 -9.081 1.00 . B B . 20 GLY HA2 1 1
21 17252 2 2 20 GLY HA3 H -2.799 -13.409 -7.928 1.00 . B B . 20 GLY HA3 1 1
21 17253 2 2 20 GLY N N -2.859 -11.398 -7.341 1.00 . B B . 20 GLY N 1 1
21 17254 2 2 20 GLY O O -5.849 -12.296 -7.731 1.00 . B B . 20 GLY O 1 1
21 17255 2 2 21 GLU C C -6.549 -13.940 -4.789 1.00 . B B . 21 GLU C 1 1
21 17256 2 2 21 GLU CA C -6.049 -14.641 -6.073 1.00 . B B . 21 GLU CA 1 1
21 17257 2 2 21 GLU CB C -5.800 -16.144 -5.821 1.00 . B B . 21 GLU CB 1 1
21 17258 2 2 21 GLU CD C -3.290 -16.365 -5.330 1.00 . B B . 21 GLU CD 1 1
21 17259 2 2 21 GLU CG C -4.719 -16.501 -4.785 1.00 . B B . 21 GLU CG 1 1
21 17260 2 2 21 GLU H H -3.958 -14.418 -6.417 1.00 . B B . 21 GLU H 1 1
21 17261 2 2 21 GLU HA H -6.860 -14.571 -6.798 1.00 . B B . 21 GLU HA 1 1
21 17262 2 2 21 GLU HB2 H -6.741 -16.577 -5.482 1.00 . B B . 21 GLU HB2 1 1
21 17263 2 2 21 GLU HB3 H -5.551 -16.617 -6.768 1.00 . B B . 21 GLU HB3 1 1
21 17264 2 2 21 GLU HG2 H -4.841 -15.882 -3.894 1.00 . B B . 21 GLU HG2 1 1
21 17265 2 2 21 GLU HG3 H -4.875 -17.537 -4.478 1.00 . B B . 21 GLU HG3 1 1
21 17266 2 2 21 GLU N N -4.862 -14.034 -6.680 1.00 . B B . 21 GLU N 1 1
21 17267 2 2 21 GLU O O -7.698 -14.158 -4.390 1.00 . B B . 21 GLU O 1 1
21 17268 2 2 21 GLU OE1 O -2.747 -15.238 -5.281 1.00 . B B . 21 GLU OE1 1 1
21 17269 2 2 21 GLU OE2 O -2.719 -17.377 -5.802 1.00 . B B . 21 GLU OE2 1 1
21 17270 2 2 22 ARG C C -7.130 -11.174 -3.327 1.00 . B B . 22 ARG C 1 1
21 17271 2 2 22 ARG CA C -6.133 -12.295 -2.970 1.00 . B B . 22 ARG CA 1 1
21 17272 2 2 22 ARG CB C -4.903 -11.670 -2.278 1.00 . B B . 22 ARG CB 1 1
21 17273 2 2 22 ARG CD C -3.735 -13.933 -1.663 1.00 . B B . 22 ARG CD 1 1
21 17274 2 2 22 ARG CG C -4.241 -12.554 -1.208 1.00 . B B . 22 ARG CG 1 1
21 17275 2 2 22 ARG CZ C -1.514 -13.440 -2.764 1.00 . B B . 22 ARG CZ 1 1
21 17276 2 2 22 ARG H H -4.797 -12.950 -4.525 1.00 . B B . 22 ARG H 1 1
21 17277 2 2 22 ARG HA H -6.631 -12.951 -2.256 1.00 . B B . 22 ARG HA 1 1
21 17278 2 2 22 ARG HB2 H -4.163 -11.376 -3.019 1.00 . B B . 22 ARG HB2 1 1
21 17279 2 2 22 ARG HB3 H -5.211 -10.758 -1.766 1.00 . B B . 22 ARG HB3 1 1
21 17280 2 2 22 ARG HD2 H -3.279 -14.435 -0.814 1.00 . B B . 22 ARG HD2 1 1
21 17281 2 2 22 ARG HD3 H -4.592 -14.534 -1.967 1.00 . B B . 22 ARG HD3 1 1
21 17282 2 2 22 ARG HE H -3.055 -14.278 -3.661 1.00 . B B . 22 ARG HE 1 1
21 17283 2 2 22 ARG HG2 H -3.409 -11.992 -0.778 1.00 . B B . 22 ARG HG2 1 1
21 17284 2 2 22 ARG HG3 H -4.966 -12.717 -0.411 1.00 . B B . 22 ARG HG3 1 1
21 17285 2 2 22 ARG HH11 H -1.466 -12.797 -0.850 1.00 . B B . 22 ARG HH11 1 1
21 17286 2 2 22 ARG HH12 H 0.016 -12.570 -1.762 1.00 . B B . 22 ARG HH12 1 1
21 17287 2 2 22 ARG HH21 H -1.253 -14.030 -4.655 1.00 . B B . 22 ARG HH21 1 1
21 17288 2 2 22 ARG HH22 H 0.142 -13.245 -3.909 1.00 . B B . 22 ARG HH22 1 1
21 17289 2 2 22 ARG N N -5.731 -13.087 -4.150 1.00 . B B . 22 ARG N 1 1
21 17290 2 2 22 ARG NE N -2.765 -13.878 -2.773 1.00 . B B . 22 ARG NE 1 1
21 17291 2 2 22 ARG NH1 N -0.952 -12.890 -1.709 1.00 . B B . 22 ARG NH1 1 1
21 17292 2 2 22 ARG NH2 N -0.814 -13.567 -3.864 1.00 . B B . 22 ARG NH2 1 1
21 17293 2 2 22 ARG O O -7.970 -10.820 -2.497 1.00 . B B . 22 ARG O 1 1
21 17294 2 2 23 GLY C C -7.205 -8.127 -4.555 1.00 . B B . 23 GLY C 1 1
21 17295 2 2 23 GLY CA C -7.824 -9.458 -5.004 1.00 . B B . 23 GLY CA 1 1
21 17296 2 2 23 GLY H H -6.345 -10.993 -5.173 1.00 . B B . 23 GLY H 1 1
21 17297 2 2 23 GLY HA2 H -7.872 -9.471 -6.093 1.00 . B B . 23 GLY HA2 1 1
21 17298 2 2 23 GLY HA3 H -8.836 -9.500 -4.605 1.00 . B B . 23 GLY HA3 1 1
21 17299 2 2 23 GLY N N -7.042 -10.618 -4.546 1.00 . B B . 23 GLY N 1 1
21 17300 2 2 23 GLY O O -6.666 -8.023 -3.450 1.00 . B B . 23 GLY O 1 1
21 17301 2 2 24 PHE C C -7.438 -4.874 -4.253 1.00 . B B . 24 PHE C 1 1
21 17302 2 2 24 PHE CA C -6.624 -5.808 -5.168 1.00 . B B . 24 PHE CA 1 1
21 17303 2 2 24 PHE CB C -6.222 -5.146 -6.498 1.00 . B B . 24 PHE CB 1 1
21 17304 2 2 24 PHE CD1 C -8.589 -4.474 -7.210 1.00 . B B . 24 PHE CD1 1 1
21 17305 2 2 24 PHE CD2 C -6.733 -2.971 -7.676 1.00 . B B . 24 PHE CD2 1 1
21 17306 2 2 24 PHE CE1 C -9.483 -3.547 -7.775 1.00 . B B . 24 PHE CE1 1 1
21 17307 2 2 24 PHE CE2 C -7.625 -2.045 -8.251 1.00 . B B . 24 PHE CE2 1 1
21 17308 2 2 24 PHE CG C -7.212 -4.184 -7.143 1.00 . B B . 24 PHE CG 1 1
21 17309 2 2 24 PHE CZ C -9.001 -2.330 -8.293 1.00 . B B . 24 PHE CZ 1 1
21 17310 2 2 24 PHE H H -7.724 -7.245 -6.305 1.00 . B B . 24 PHE H 1 1
21 17311 2 2 24 PHE HA H -5.701 -6.006 -4.627 1.00 . B B . 24 PHE HA 1 1
21 17312 2 2 24 PHE HB2 H -5.323 -4.577 -6.279 1.00 . B B . 24 PHE HB2 1 1
21 17313 2 2 24 PHE HB3 H -5.937 -5.910 -7.224 1.00 . B B . 24 PHE HB3 1 1
21 17314 2 2 24 PHE HD1 H -8.974 -5.405 -6.815 1.00 . B B . 24 PHE HD1 1 1
21 17315 2 2 24 PHE HD2 H -5.677 -2.740 -7.650 1.00 . B B . 24 PHE HD2 1 1
21 17316 2 2 24 PHE HE1 H -10.541 -3.769 -7.817 1.00 . B B . 24 PHE HE1 1 1
21 17317 2 2 24 PHE HE2 H -7.255 -1.118 -8.666 1.00 . B B . 24 PHE HE2 1 1
21 17318 2 2 24 PHE HZ H -9.684 -1.619 -8.739 1.00 . B B . 24 PHE HZ 1 1
21 17319 2 2 24 PHE N N -7.259 -7.108 -5.419 1.00 . B B . 24 PHE N 1 1
21 17320 2 2 24 PHE O O -8.582 -5.160 -3.893 1.00 . B B . 24 PHE O 1 1
21 17321 2 2 25 PHE C C -6.811 -1.357 -3.136 1.00 . B B . 25 PHE C 1 1
21 17322 2 2 25 PHE CA C -7.387 -2.771 -2.931 1.00 . B B . 25 PHE CA 1 1
21 17323 2 2 25 PHE CB C -7.162 -3.323 -1.511 1.00 . B B . 25 PHE CB 1 1
21 17324 2 2 25 PHE CD1 C -9.420 -2.957 -0.441 1.00 . B B . 25 PHE CD1 1 1
21 17325 2 2 25 PHE CD2 C -7.465 -1.968 0.619 1.00 . B B . 25 PHE CD2 1 1
21 17326 2 2 25 PHE CE1 C -10.232 -2.468 0.596 1.00 . B B . 25 PHE CE1 1 1
21 17327 2 2 25 PHE CE2 C -8.280 -1.467 1.649 1.00 . B B . 25 PHE CE2 1 1
21 17328 2 2 25 PHE CG C -8.035 -2.712 -0.432 1.00 . B B . 25 PHE CG 1 1
21 17329 2 2 25 PHE CZ C -9.664 -1.718 1.640 1.00 . B B . 25 PHE CZ 1 1
21 17330 2 2 25 PHE H H -5.897 -3.561 -4.232 1.00 . B B . 25 PHE H 1 1
21 17331 2 2 25 PHE HA H -8.461 -2.698 -3.110 1.00 . B B . 25 PHE HA 1 1
21 17332 2 2 25 PHE HB2 H -7.371 -4.394 -1.507 1.00 . B B . 25 PHE HB2 1 1
21 17333 2 2 25 PHE HB3 H -6.110 -3.202 -1.253 1.00 . B B . 25 PHE HB3 1 1
21 17334 2 2 25 PHE HD1 H -9.861 -3.552 -1.232 1.00 . B B . 25 PHE HD1 1 1
21 17335 2 2 25 PHE HD2 H -6.398 -1.788 0.640 1.00 . B B . 25 PHE HD2 1 1
21 17336 2 2 25 PHE HE1 H -11.297 -2.678 0.595 1.00 . B B . 25 PHE HE1 1 1
21 17337 2 2 25 PHE HE2 H -7.840 -0.901 2.459 1.00 . B B . 25 PHE HE2 1 1
21 17338 2 2 25 PHE HZ H -10.292 -1.346 2.439 1.00 . B B . 25 PHE HZ 1 1
21 17339 2 2 25 PHE N N -6.833 -3.735 -3.888 1.00 . B B . 25 PHE N 1 1
21 17340 2 2 25 PHE O O -6.488 -0.653 -2.179 1.00 . B B . 25 PHE O 1 1
21 17341 2 2 26 TYR C C -6.773 1.565 -4.097 1.00 . B B . 26 TYR C 1 1
21 17342 2 2 26 TYR CA C -6.052 0.365 -4.749 1.00 . B B . 26 TYR CA 1 1
21 17343 2 2 26 TYR CB C -6.039 0.511 -6.279 1.00 . B B . 26 TYR CB 1 1
21 17344 2 2 26 TYR CD1 C -4.174 2.211 -6.513 1.00 . B B . 26 TYR CD1 1 1
21 17345 2 2 26 TYR CD2 C -6.367 2.749 -7.428 1.00 . B B . 26 TYR CD2 1 1
21 17346 2 2 26 TYR CE1 C -3.701 3.470 -6.912 1.00 . B B . 26 TYR CE1 1 1
21 17347 2 2 26 TYR CE2 C -5.889 4.004 -7.850 1.00 . B B . 26 TYR CE2 1 1
21 17348 2 2 26 TYR CG C -5.511 1.847 -6.763 1.00 . B B . 26 TYR CG 1 1
21 17349 2 2 26 TYR CZ C -4.552 4.369 -7.586 1.00 . B B . 26 TYR CZ 1 1
21 17350 2 2 26 TYR H H -6.936 -1.544 -5.146 1.00 . B B . 26 TYR H 1 1
21 17351 2 2 26 TYR HA H -5.016 0.372 -4.395 1.00 . B B . 26 TYR HA 1 1
21 17352 2 2 26 TYR HB2 H -5.429 -0.282 -6.712 1.00 . B B . 26 TYR HB2 1 1
21 17353 2 2 26 TYR HB3 H -7.057 0.380 -6.644 1.00 . B B . 26 TYR HB3 1 1
21 17354 2 2 26 TYR HD1 H -3.513 1.523 -6.004 1.00 . B B . 26 TYR HD1 1 1
21 17355 2 2 26 TYR HD2 H -7.394 2.474 -7.619 1.00 . B B . 26 TYR HD2 1 1
21 17356 2 2 26 TYR HE1 H -2.685 3.754 -6.708 1.00 . B B . 26 TYR HE1 1 1
21 17357 2 2 26 TYR HE2 H -6.543 4.686 -8.370 1.00 . B B . 26 TYR HE2 1 1
21 17358 2 2 26 TYR HH H -4.740 6.126 -8.430 1.00 . B B . 26 TYR HH 1 1
21 17359 2 2 26 TYR N N -6.633 -0.938 -4.395 1.00 . B B . 26 TYR N 1 1
21 17360 2 2 26 TYR O O -8.007 1.601 -4.034 1.00 . B B . 26 TYR O 1 1
21 17361 2 2 26 TYR OH O -4.078 5.588 -7.969 1.00 . B B . 26 TYR OH 1 1
21 17362 2 2 27 THR C C -5.657 5.005 -3.559 1.00 . B B . 27 THR C 1 1
21 17363 2 2 27 THR CA C -6.495 3.818 -3.053 1.00 . B B . 27 THR CA 1 1
21 17364 2 2 27 THR CB C -6.461 3.737 -1.521 1.00 . B B . 27 THR CB 1 1
21 17365 2 2 27 THR CG2 C -7.154 4.927 -0.857 1.00 . B B . 27 THR CG2 1 1
21 17366 2 2 27 THR H H -5.001 2.470 -3.761 1.00 . B B . 27 THR H 1 1
21 17367 2 2 27 THR HA H -7.537 3.953 -3.334 1.00 . B B . 27 THR HA 1 1
21 17368 2 2 27 THR HB H -5.426 3.670 -1.178 1.00 . B B . 27 THR HB 1 1
21 17369 2 2 27 THR HG1 H -7.097 2.534 -0.135 1.00 . B B . 27 THR HG1 1 1
21 17370 2 2 27 THR HG21 H -8.201 4.957 -1.153 1.00 . B B . 27 THR HG21 1 1
21 17371 2 2 27 THR HG22 H -6.684 5.864 -1.143 1.00 . B B . 27 THR HG22 1 1
21 17372 2 2 27 THR HG23 H -7.103 4.820 0.227 1.00 . B B . 27 THR HG23 1 1
21 17373 2 2 27 THR N N -6.000 2.568 -3.658 1.00 . B B . 27 THR N 1 1
21 17374 2 2 27 THR O O -4.452 5.024 -3.275 1.00 . B B . 27 THR O 1 1
21 17375 2 2 27 THR OG1 O -7.166 2.590 -1.107 1.00 . B B . 27 THR OG1 1 1
21 17376 2 2 28 PRO C C -5.136 8.112 -3.477 1.00 . B B . 28 PRO C 1 1
21 17377 2 2 28 PRO CA C -5.666 7.263 -4.646 1.00 . B B . 28 PRO CA 1 1
21 17378 2 2 28 PRO CB C -6.763 8.022 -5.403 1.00 . B B . 28 PRO CB 1 1
21 17379 2 2 28 PRO CD C -7.549 5.830 -4.950 1.00 . B B . 28 PRO CD 1 1
21 17380 2 2 28 PRO CG C -7.603 6.913 -6.018 1.00 . B B . 28 PRO CG 1 1
21 17381 2 2 28 PRO HA H -4.849 7.058 -5.340 1.00 . B B . 28 PRO HA 1 1
21 17382 2 2 28 PRO HB2 H -7.376 8.588 -4.698 1.00 . B B . 28 PRO HB2 1 1
21 17383 2 2 28 PRO HB3 H -6.348 8.682 -6.167 1.00 . B B . 28 PRO HB3 1 1
21 17384 2 2 28 PRO HD2 H -8.361 5.978 -4.242 1.00 . B B . 28 PRO HD2 1 1
21 17385 2 2 28 PRO HD3 H -7.640 4.848 -5.419 1.00 . B B . 28 PRO HD3 1 1
21 17386 2 2 28 PRO HG2 H -8.627 7.234 -6.216 1.00 . B B . 28 PRO HG2 1 1
21 17387 2 2 28 PRO HG3 H -7.128 6.555 -6.932 1.00 . B B . 28 PRO HG3 1 1
21 17388 2 2 28 PRO N N -6.265 5.982 -4.271 1.00 . B B . 28 PRO N 1 1
21 17389 2 2 28 PRO O O -5.217 7.738 -2.310 1.00 . B B . 28 PRO O 1 1
21 17390 2 2 29 LYS C C -4.942 10.566 -1.652 1.00 . B B . 29 LYS C 1 1
21 17391 2 2 29 LYS CA C -4.027 10.261 -2.852 1.00 . B B . 29 LYS CA 1 1
21 17392 2 2 29 LYS CB C -3.708 11.561 -3.614 1.00 . B B . 29 LYS CB 1 1
21 17393 2 2 29 LYS CD C -2.262 12.728 -5.333 1.00 . B B . 29 LYS CD 1 1
21 17394 2 2 29 LYS CE C -0.942 12.679 -6.115 1.00 . B B . 29 LYS CE 1 1
21 17395 2 2 29 LYS CG C -2.522 11.416 -4.581 1.00 . B B . 29 LYS CG 1 1
21 17396 2 2 29 LYS H H -4.565 9.535 -4.784 1.00 . B B . 29 LYS H 1 1
21 17397 2 2 29 LYS HA H -3.103 9.852 -2.447 1.00 . B B . 29 LYS HA 1 1
21 17398 2 2 29 LYS HB2 H -4.592 11.883 -4.166 1.00 . B B . 29 LYS HB2 1 1
21 17399 2 2 29 LYS HB3 H -3.466 12.338 -2.888 1.00 . B B . 29 LYS HB3 1 1
21 17400 2 2 29 LYS HD2 H -3.082 12.885 -6.039 1.00 . B B . 29 LYS HD2 1 1
21 17401 2 2 29 LYS HD3 H -2.246 13.566 -4.631 1.00 . B B . 29 LYS HD3 1 1
21 17402 2 2 29 LYS HE2 H -0.809 11.671 -6.528 1.00 . B B . 29 LYS HE2 1 1
21 17403 2 2 29 LYS HE3 H -1.007 13.374 -6.955 1.00 . B B . 29 LYS HE3 1 1
21 17404 2 2 29 LYS HG2 H -1.636 11.127 -4.016 1.00 . B B . 29 LYS HG2 1 1
21 17405 2 2 29 LYS HG3 H -2.734 10.636 -5.311 1.00 . B B . 29 LYS HG3 1 1
21 17406 2 2 29 LYS HZ1 H 0.157 14.010 -4.971 1.00 . B B . 29 LYS HZ1 1 1
21 17407 2 2 29 LYS HZ2 H 1.091 12.934 -5.770 1.00 . B B . 29 LYS HZ2 1 1
21 17408 2 2 29 LYS HZ3 H 0.272 12.487 -4.414 1.00 . B B . 29 LYS HZ3 1 1
21 17409 2 2 29 LYS N N -4.610 9.297 -3.802 1.00 . B B . 29 LYS N 1 1
21 17410 2 2 29 LYS NZ N 0.222 13.048 -5.269 1.00 . B B . 29 LYS NZ 1 1
21 17411 2 2 29 LYS O O -4.514 10.435 -0.499 1.00 . B B . 29 LYS O 1 1
21 17412 2 2 30 THR C C -8.473 10.414 -1.222 1.00 . B B . 30 THR C 1 1
21 17413 2 2 30 THR CA C -7.248 11.283 -0.962 1.00 . B B . 30 THR CA 1 1
21 17414 2 2 30 THR CB C -7.605 12.778 -1.038 1.00 . B B . 30 THR CB 1 1
21 17415 2 2 30 THR CG2 C -6.484 13.645 -0.457 1.00 . B B . 30 THR CG2 1 1
21 17416 2 2 30 THR H H -6.463 10.950 -2.901 1.00 . B B . 30 THR H 1 1
21 17417 2 2 30 THR HA H -6.902 11.082 0.055 1.00 . B B . 30 THR HA 1 1
21 17418 2 2 30 THR HB H -8.514 12.957 -0.461 1.00 . B B . 30 THR HB 1 1
21 17419 2 2 30 THR HG1 H -8.556 12.650 -2.729 1.00 . B B . 30 THR HG1 1 1
21 17420 2 2 30 THR HG21 H -6.297 13.357 0.577 1.00 . B B . 30 THR HG21 1 1
21 17421 2 2 30 THR HG22 H -6.784 14.692 -0.483 1.00 . B B . 30 THR HG22 1 1
21 17422 2 2 30 THR HG23 H -5.569 13.525 -1.038 1.00 . B B . 30 THR HG23 1 1
21 17423 2 2 30 THR N N -6.202 10.927 -1.929 1.00 . B B . 30 THR N 1 1
21 17424 2 2 30 THR O O -9.164 10.580 -2.228 1.00 . B B . 30 THR O 1 1
21 17425 2 2 30 THR OG1 O -7.812 13.172 -2.381 1.00 . B B . 30 THR OG1 1 1
21 17426 2 2 31 LYS C C -9.987 7.775 -1.680 1.00 . B B . 31 LYS C 1 1
21 17427 2 2 31 LYS CA C -9.800 8.484 -0.313 1.00 . B B . 31 LYS CA 1 1
21 17428 2 2 31 LYS CB C -11.073 9.067 0.356 1.00 . B B . 31 LYS CB 1 1
21 17429 2 2 31 LYS CD C -13.017 10.696 0.350 1.00 . B B . 31 LYS CD 1 1
21 17430 2 2 31 LYS CE C -13.624 11.920 -0.349 1.00 . B B . 31 LYS CE 1 1
21 17431 2 2 31 LYS CG C -11.713 10.281 -0.346 1.00 . B B . 31 LYS CG 1 1
21 17432 2 2 31 LYS H H -8.033 9.421 0.444 1.00 . B B . 31 LYS H 1 1
21 17433 2 2 31 LYS HA H -9.483 7.674 0.349 1.00 . B B . 31 LYS HA 1 1
21 17434 2 2 31 LYS HB2 H -11.816 8.272 0.445 1.00 . B B . 31 LYS HB2 1 1
21 17435 2 2 31 LYS HB3 H -10.817 9.367 1.374 1.00 . B B . 31 LYS HB3 1 1
21 17436 2 2 31 LYS HD2 H -13.725 9.865 0.312 1.00 . B B . 31 LYS HD2 1 1
21 17437 2 2 31 LYS HD3 H -12.804 10.936 1.392 1.00 . B B . 31 LYS HD3 1 1
21 17438 2 2 31 LYS HE2 H -12.899 12.738 -0.324 1.00 . B B . 31 LYS HE2 1 1
21 17439 2 2 31 LYS HE3 H -13.812 11.672 -1.398 1.00 . B B . 31 LYS HE3 1 1
21 17440 2 2 31 LYS HG2 H -11.023 11.122 -0.309 1.00 . B B . 31 LYS HG2 1 1
21 17441 2 2 31 LYS HG3 H -11.925 10.041 -1.388 1.00 . B B . 31 LYS HG3 1 1
21 17442 2 2 31 LYS HZ1 H -14.733 12.607 1.267 1.00 . B B . 31 LYS HZ1 1 1
21 17443 2 2 31 LYS HZ2 H -15.583 11.623 0.274 1.00 . B B . 31 LYS HZ2 1 1
21 17444 2 2 31 LYS HZ3 H -15.274 13.164 -0.168 1.00 . B B . 31 LYS HZ3 1 1
21 17445 2 2 31 LYS N N -8.714 9.484 -0.299 1.00 . B B . 31 LYS N 1 1
21 17446 2 2 31 LYS NZ N -14.888 12.355 0.300 1.00 . B B . 31 LYS NZ 1 1
21 17447 2 2 31 LYS O O -8.998 7.462 -2.345 1.00 . B B . 31 LYS O 1 1
21 17448 2 2 32 ARG C C -12.768 7.520 -4.025 1.00 . B B . 32 ARG C 1 1
21 17449 2 2 32 ARG CA C -11.613 6.784 -3.334 1.00 . B B . 32 ARG CA 1 1
21 17450 2 2 32 ARG CB C -11.998 5.318 -3.059 1.00 . B B . 32 ARG CB 1 1
21 17451 2 2 32 ARG CD C -11.247 3.008 -2.358 1.00 . B B . 32 ARG CD 1 1
21 17452 2 2 32 ARG CG C -10.824 4.468 -2.558 1.00 . B B . 32 ARG CG 1 1
21 17453 2 2 32 ARG CZ C -10.181 1.018 -1.284 1.00 . B B . 32 ARG CZ 1 1
21 17454 2 2 32 ARG H H -11.989 7.758 -1.478 1.00 . B B . 32 ARG H 1 1
21 17455 2 2 32 ARG HA H -10.773 6.804 -4.030 1.00 . B B . 32 ARG HA 1 1
21 17456 2 2 32 ARG HB2 H -12.805 5.288 -2.321 1.00 . B B . 32 ARG HB2 1 1
21 17457 2 2 32 ARG HB3 H -12.370 4.877 -3.985 1.00 . B B . 32 ARG HB3 1 1
21 17458 2 2 32 ARG HD2 H -12.050 2.977 -1.618 1.00 . B B . 32 ARG HD2 1 1
21 17459 2 2 32 ARG HD3 H -11.624 2.608 -3.302 1.00 . B B . 32 ARG HD3 1 1
21 17460 2 2 32 ARG HE H -9.183 2.497 -2.120 1.00 . B B . 32 ARG HE 1 1
21 17461 2 2 32 ARG HG2 H -10.016 4.508 -3.287 1.00 . B B . 32 ARG HG2 1 1
21 17462 2 2 32 ARG HG3 H -10.471 4.857 -1.604 1.00 . B B . 32 ARG HG3 1 1
21 17463 2 2 32 ARG HH11 H -12.174 0.896 -1.189 1.00 . B B . 32 ARG HH11 1 1
21 17464 2 2 32 ARG HH12 H -11.300 -0.441 -0.486 1.00 . B B . 32 ARG HH12 1 1
21 17465 2 2 32 ARG HH21 H -8.195 0.821 -1.242 1.00 . B B . 32 ARG HH21 1 1
21 17466 2 2 32 ARG HH22 H -9.096 -0.459 -0.463 1.00 . B B . 32 ARG HH22 1 1
21 17467 2 2 32 ARG N N -11.232 7.459 -2.075 1.00 . B B . 32 ARG N 1 1
21 17468 2 2 32 ARG NE N -10.118 2.179 -1.902 1.00 . B B . 32 ARG NE 1 1
21 17469 2 2 32 ARG NH1 N -11.305 0.447 -0.954 1.00 . B B . 32 ARG NH1 1 1
21 17470 2 2 32 ARG NH2 N -9.082 0.403 -0.980 1.00 . B B . 32 ARG NH2 1 1
21 17471 2 2 32 ARG O O -12.685 7.722 -5.259 1.00 . B B . 32 ARG O 1 1
21 17472 2 2 32 ARG OXT O -13.740 7.902 -3.331 1.00 . B B . 32 ARG OXT 1 1
22 17473 1 1 1 GLY C C -1.447 4.115 0.274 1.00 . A A . 1 GLY C 1 1
22 17474 1 1 1 GLY CA C -2.876 4.043 0.790 1.00 . A A . 1 GLY CA 1 1
22 17475 1 1 1 GLY H1 H -3.694 5.447 -0.471 1.00 . A A . 1 GLY H1 1 1
22 17476 1 1 1 GLY H2 H -3.109 6.095 0.910 1.00 . A A . 1 GLY H2 1 1
22 17477 1 1 1 GLY H3 H -4.532 5.252 0.919 1.00 . A A . 1 GLY H3 1 1
22 17478 1 1 1 GLY HA2 H -2.839 3.869 1.864 1.00 . A A . 1 GLY HA2 1 1
22 17479 1 1 1 GLY HA3 H -3.402 3.213 0.318 1.00 . A A . 1 GLY HA3 1 1
22 17480 1 1 1 GLY N N -3.604 5.299 0.525 1.00 . A A . 1 GLY N 1 1
22 17481 1 1 1 GLY O O -0.651 4.894 0.795 1.00 . A A . 1 GLY O 1 1
22 17482 1 1 2 ILE C C 0.585 4.287 -2.379 1.00 . A A . 2 ILE C 1 1
22 17483 1 1 2 ILE CA C 0.284 3.251 -1.288 1.00 . A A . 2 ILE CA 1 1
22 17484 1 1 2 ILE CB C 0.661 1.834 -1.792 1.00 . A A . 2 ILE CB 1 1
22 17485 1 1 2 ILE CD1 C -1.448 0.355 -2.286 1.00 . A A . 2 ILE CD1 1 1
22 17486 1 1 2 ILE CG1 C -0.314 1.230 -2.834 1.00 . A A . 2 ILE CG1 1 1
22 17487 1 1 2 ILE CG2 C 0.953 0.900 -0.609 1.00 . A A . 2 ILE CG2 1 1
22 17488 1 1 2 ILE H H -1.770 2.641 -1.080 1.00 . A A . 2 ILE H 1 1
22 17489 1 1 2 ILE HA H 0.989 3.498 -0.489 1.00 . A A . 2 ILE HA 1 1
22 17490 1 1 2 ILE HB H 1.614 1.940 -2.313 1.00 . A A . 2 ILE HB 1 1
22 17491 1 1 2 ILE HD11 H -2.121 0.090 -3.102 1.00 . A A . 2 ILE HD11 1 1
22 17492 1 1 2 ILE HD12 H -1.041 -0.567 -1.867 1.00 . A A . 2 ILE HD12 1 1
22 17493 1 1 2 ILE HD13 H -2.009 0.883 -1.518 1.00 . A A . 2 ILE HD13 1 1
22 17494 1 1 2 ILE HG12 H -0.746 2.030 -3.434 1.00 . A A . 2 ILE HG12 1 1
22 17495 1 1 2 ILE HG13 H 0.266 0.606 -3.512 1.00 . A A . 2 ILE HG13 1 1
22 17496 1 1 2 ILE HG21 H 1.763 1.312 -0.006 1.00 . A A . 2 ILE HG21 1 1
22 17497 1 1 2 ILE HG22 H 0.070 0.796 0.015 1.00 . A A . 2 ILE HG22 1 1
22 17498 1 1 2 ILE HG23 H 1.257 -0.081 -0.975 1.00 . A A . 2 ILE HG23 1 1
22 17499 1 1 2 ILE N N -1.092 3.307 -0.737 1.00 . A A . 2 ILE N 1 1
22 17500 1 1 2 ILE O O 1.757 4.577 -2.605 1.00 . A A . 2 ILE O 1 1
22 17501 1 1 3 VAL C C 0.612 7.002 -3.776 1.00 . A A . 3 VAL C 1 1
22 17502 1 1 3 VAL CA C -0.230 5.788 -4.188 1.00 . A A . 3 VAL CA 1 1
22 17503 1 1 3 VAL CB C -1.583 6.281 -4.766 1.00 . A A . 3 VAL CB 1 1
22 17504 1 1 3 VAL CG1 C -1.396 7.086 -6.062 1.00 . A A . 3 VAL CG1 1 1
22 17505 1 1 3 VAL CG2 C -2.545 5.118 -5.058 1.00 . A A . 3 VAL CG2 1 1
22 17506 1 1 3 VAL H H -1.361 4.680 -2.719 1.00 . A A . 3 VAL H 1 1
22 17507 1 1 3 VAL HA H 0.304 5.242 -4.967 1.00 . A A . 3 VAL HA 1 1
22 17508 1 1 3 VAL HB H -2.065 6.930 -4.036 1.00 . A A . 3 VAL HB 1 1
22 17509 1 1 3 VAL HG11 H -0.787 7.970 -5.880 1.00 . A A . 3 VAL HG11 1 1
22 17510 1 1 3 VAL HG12 H -0.917 6.465 -6.821 1.00 . A A . 3 VAL HG12 1 1
22 17511 1 1 3 VAL HG13 H -2.367 7.417 -6.438 1.00 . A A . 3 VAL HG13 1 1
22 17512 1 1 3 VAL HG21 H -2.078 4.397 -5.725 1.00 . A A . 3 VAL HG21 1 1
22 17513 1 1 3 VAL HG22 H -2.832 4.619 -4.133 1.00 . A A . 3 VAL HG22 1 1
22 17514 1 1 3 VAL HG23 H -3.448 5.502 -5.535 1.00 . A A . 3 VAL HG23 1 1
22 17515 1 1 3 VAL N N -0.421 4.871 -3.039 1.00 . A A . 3 VAL N 1 1
22 17516 1 1 3 VAL O O 1.534 7.407 -4.481 1.00 . A A . 3 VAL O 1 1
22 17517 1 1 4 GLU C C 2.438 8.413 -1.544 1.00 . A A . 4 GLU C 1 1
22 17518 1 1 4 GLU CA C 0.987 8.688 -1.980 1.00 . A A . 4 GLU CA 1 1
22 17519 1 1 4 GLU CB C 0.170 9.184 -0.771 1.00 . A A . 4 GLU CB 1 1
22 17520 1 1 4 GLU CD C -2.062 7.973 -0.514 1.00 . A A . 4 GLU CD 1 1
22 17521 1 1 4 GLU CG C -1.352 9.252 -0.982 1.00 . A A . 4 GLU CG 1 1
22 17522 1 1 4 GLU H H -0.462 7.129 -2.080 1.00 . A A . 4 GLU H 1 1
22 17523 1 1 4 GLU HA H 1.019 9.473 -2.738 1.00 . A A . 4 GLU HA 1 1
22 17524 1 1 4 GLU HB2 H 0.372 8.544 0.090 1.00 . A A . 4 GLU HB2 1 1
22 17525 1 1 4 GLU HB3 H 0.526 10.186 -0.527 1.00 . A A . 4 GLU HB3 1 1
22 17526 1 1 4 GLU HG2 H -1.738 10.100 -0.416 1.00 . A A . 4 GLU HG2 1 1
22 17527 1 1 4 GLU HG3 H -1.568 9.436 -2.035 1.00 . A A . 4 GLU HG3 1 1
22 17528 1 1 4 GLU N N 0.330 7.528 -2.584 1.00 . A A . 4 GLU N 1 1
22 17529 1 1 4 GLU O O 3.158 9.348 -1.184 1.00 . A A . 4 GLU O 1 1
22 17530 1 1 4 GLU OE1 O -2.044 6.957 -1.249 1.00 . A A . 4 GLU OE1 1 1
22 17531 1 1 4 GLU OE2 O -2.637 7.962 0.598 1.00 . A A . 4 GLU OE2 1 1
22 17532 1 1 5 GLN C C 4.869 6.401 -2.764 1.00 . A A . 5 GLN C 1 1
22 17533 1 1 5 GLN CA C 4.271 6.755 -1.402 1.00 . A A . 5 GLN CA 1 1
22 17534 1 1 5 GLN CB C 4.346 5.583 -0.412 1.00 . A A . 5 GLN CB 1 1
22 17535 1 1 5 GLN CD C 5.866 3.927 0.797 1.00 . A A . 5 GLN CD 1 1
22 17536 1 1 5 GLN CG C 5.792 5.131 -0.146 1.00 . A A . 5 GLN CG 1 1
22 17537 1 1 5 GLN H H 2.232 6.432 -1.894 1.00 . A A . 5 GLN H 1 1
22 17538 1 1 5 GLN HA H 4.850 7.587 -0.998 1.00 . A A . 5 GLN HA 1 1
22 17539 1 1 5 GLN HB2 H 3.896 5.899 0.531 1.00 . A A . 5 GLN HB2 1 1
22 17540 1 1 5 GLN HB3 H 3.774 4.736 -0.797 1.00 . A A . 5 GLN HB3 1 1
22 17541 1 1 5 GLN HE21 H 7.665 3.325 0.069 1.00 . A A . 5 GLN HE21 1 1
22 17542 1 1 5 GLN HE22 H 6.913 2.320 1.336 1.00 . A A . 5 GLN HE22 1 1
22 17543 1 1 5 GLN HG2 H 6.266 4.856 -1.090 1.00 . A A . 5 GLN HG2 1 1
22 17544 1 1 5 GLN HG3 H 6.360 5.952 0.294 1.00 . A A . 5 GLN HG3 1 1
22 17545 1 1 5 GLN N N 2.875 7.150 -1.577 1.00 . A A . 5 GLN N 1 1
22 17546 1 1 5 GLN NE2 N 6.911 3.133 0.725 1.00 . A A . 5 GLN NE2 1 1
22 17547 1 1 5 GLN O O 5.785 7.081 -3.212 1.00 . A A . 5 GLN O 1 1
22 17548 1 1 5 GLN OE1 O 4.984 3.667 1.608 1.00 . A A . 5 GLN OE1 1 1
22 17549 1 1 6 CYS C C 5.202 5.758 -5.791 1.00 . A A . 6 CYS C 1 1
22 17550 1 1 6 CYS CA C 4.947 4.768 -4.641 1.00 . A A . 6 CYS CA 1 1
22 17551 1 1 6 CYS CB C 4.017 3.657 -5.147 1.00 . A A . 6 CYS CB 1 1
22 17552 1 1 6 CYS H H 3.527 4.906 -3.057 1.00 . A A . 6 CYS H 1 1
22 17553 1 1 6 CYS HA H 5.909 4.326 -4.377 1.00 . A A . 6 CYS HA 1 1
22 17554 1 1 6 CYS HB2 H 3.030 4.086 -5.329 1.00 . A A . 6 CYS HB2 1 1
22 17555 1 1 6 CYS HB3 H 4.404 3.314 -6.099 1.00 . A A . 6 CYS HB3 1 1
22 17556 1 1 6 CYS N N 4.352 5.366 -3.438 1.00 . A A . 6 CYS N 1 1
22 17557 1 1 6 CYS O O 6.161 5.576 -6.549 1.00 . A A . 6 CYS O 1 1
22 17558 1 1 6 CYS SG S 3.808 2.169 -4.136 1.00 . A A . 6 CYS SG 1 1
22 17559 1 1 7 CYS C C 5.621 8.771 -6.896 1.00 . A A . 7 CYS C 1 1
22 17560 1 1 7 CYS CA C 4.478 7.750 -7.065 1.00 . A A . 7 CYS CA 1 1
22 17561 1 1 7 CYS CB C 3.151 8.501 -7.240 1.00 . A A . 7 CYS CB 1 1
22 17562 1 1 7 CYS H H 3.590 6.895 -5.302 1.00 . A A . 7 CYS H 1 1
22 17563 1 1 7 CYS HA H 4.682 7.200 -7.983 1.00 . A A . 7 CYS HA 1 1
22 17564 1 1 7 CYS HB2 H 2.885 8.958 -6.287 1.00 . A A . 7 CYS HB2 1 1
22 17565 1 1 7 CYS HB3 H 3.302 9.301 -7.965 1.00 . A A . 7 CYS HB3 1 1
22 17566 1 1 7 CYS N N 4.364 6.793 -5.952 1.00 . A A . 7 CYS N 1 1
22 17567 1 1 7 CYS O O 6.038 9.374 -7.890 1.00 . A A . 7 CYS O 1 1
22 17568 1 1 7 CYS SG S 1.736 7.520 -7.814 1.00 . A A . 7 CYS SG 1 1
22 17569 1 1 8 THR C C 8.290 9.512 -4.578 1.00 . A A . 8 THR C 1 1
22 17570 1 1 8 THR CA C 7.060 10.060 -5.296 1.00 . A A . 8 THR CA 1 1
22 17571 1 1 8 THR CB C 6.364 11.108 -4.410 1.00 . A A . 8 THR CB 1 1
22 17572 1 1 8 THR CG2 C 5.272 11.867 -5.167 1.00 . A A . 8 THR CG2 1 1
22 17573 1 1 8 THR H H 5.709 8.446 -4.908 1.00 . A A . 8 THR H 1 1
22 17574 1 1 8 THR HA H 7.421 10.566 -6.191 1.00 . A A . 8 THR HA 1 1
22 17575 1 1 8 THR HB H 7.108 11.823 -4.055 1.00 . A A . 8 THR HB 1 1
22 17576 1 1 8 THR HG1 H 5.379 11.148 -2.725 1.00 . A A . 8 THR HG1 1 1
22 17577 1 1 8 THR HG21 H 4.866 12.655 -4.530 1.00 . A A . 8 THR HG21 1 1
22 17578 1 1 8 THR HG22 H 4.463 11.195 -5.452 1.00 . A A . 8 THR HG22 1 1
22 17579 1 1 8 THR HG23 H 5.693 12.323 -6.064 1.00 . A A . 8 THR HG23 1 1
22 17580 1 1 8 THR N N 6.105 8.992 -5.666 1.00 . A A . 8 THR N 1 1
22 17581 1 1 8 THR O O 9.415 9.892 -4.894 1.00 . A A . 8 THR O 1 1
22 17582 1 1 8 THR OG1 O 5.753 10.465 -3.310 1.00 . A A . 8 THR OG1 1 1
22 17583 1 1 9 SER C C 9.151 6.361 -3.513 1.00 . A A . 9 SER C 1 1
22 17584 1 1 9 SER CA C 9.089 7.795 -2.947 1.00 . A A . 9 SER CA 1 1
22 17585 1 1 9 SER CB C 8.746 7.755 -1.446 1.00 . A A . 9 SER CB 1 1
22 17586 1 1 9 SER H H 7.111 8.325 -3.482 1.00 . A A . 9 SER H 1 1
22 17587 1 1 9 SER HA H 10.078 8.240 -3.065 1.00 . A A . 9 SER HA 1 1
22 17588 1 1 9 SER HB2 H 7.759 7.312 -1.313 1.00 . A A . 9 SER HB2 1 1
22 17589 1 1 9 SER HB3 H 9.473 7.134 -0.919 1.00 . A A . 9 SER HB3 1 1
22 17590 1 1 9 SER HG H 8.105 9.612 -1.339 1.00 . A A . 9 SER HG 1 1
22 17591 1 1 9 SER N N 8.079 8.592 -3.648 1.00 . A A . 9 SER N 1 1
22 17592 1 1 9 SER O O 8.382 5.979 -4.400 1.00 . A A . 9 SER O 1 1
22 17593 1 1 9 SER OG O 8.765 9.058 -0.875 1.00 . A A . 9 SER OG 1 1
22 17594 1 1 10 ILE C C 9.177 3.296 -2.516 1.00 . A A . 10 ILE C 1 1
22 17595 1 1 10 ILE CA C 10.168 4.110 -3.366 1.00 . A A . 10 ILE CA 1 1
22 17596 1 1 10 ILE CB C 11.642 3.644 -3.230 1.00 . A A . 10 ILE CB 1 1
22 17597 1 1 10 ILE CD1 C 13.990 4.004 -4.296 1.00 . A A . 10 ILE CD1 1 1
22 17598 1 1 10 ILE CG1 C 12.486 4.301 -4.351 1.00 . A A . 10 ILE CG1 1 1
22 17599 1 1 10 ILE CG2 C 11.791 2.116 -3.255 1.00 . A A . 10 ILE CG2 1 1
22 17600 1 1 10 ILE H H 10.684 5.880 -2.284 1.00 . A A . 10 ILE H 1 1
22 17601 1 1 10 ILE HA H 9.867 3.971 -4.406 1.00 . A A . 10 ILE HA 1 1
22 17602 1 1 10 ILE HB H 12.019 3.989 -2.268 1.00 . A A . 10 ILE HB 1 1
22 17603 1 1 10 ILE HD11 H 14.378 4.230 -3.301 1.00 . A A . 10 ILE HD11 1 1
22 17604 1 1 10 ILE HD12 H 14.184 2.958 -4.538 1.00 . A A . 10 ILE HD12 1 1
22 17605 1 1 10 ILE HD13 H 14.504 4.628 -5.027 1.00 . A A . 10 ILE HD13 1 1
22 17606 1 1 10 ILE HG12 H 12.106 3.982 -5.325 1.00 . A A . 10 ILE HG12 1 1
22 17607 1 1 10 ILE HG13 H 12.378 5.383 -4.286 1.00 . A A . 10 ILE HG13 1 1
22 17608 1 1 10 ILE HG21 H 11.233 1.664 -2.434 1.00 . A A . 10 ILE HG21 1 1
22 17609 1 1 10 ILE HG22 H 11.427 1.722 -4.202 1.00 . A A . 10 ILE HG22 1 1
22 17610 1 1 10 ILE HG23 H 12.832 1.839 -3.117 1.00 . A A . 10 ILE HG23 1 1
22 17611 1 1 10 ILE N N 10.079 5.539 -3.017 1.00 . A A . 10 ILE N 1 1
22 17612 1 1 10 ILE O O 8.946 3.588 -1.339 1.00 . A A . 10 ILE O 1 1
22 17613 1 1 11 CYS C C 8.168 -0.195 -2.883 1.00 . A A . 11 CYS C 1 1
22 17614 1 1 11 CYS CA C 7.802 1.227 -2.418 1.00 . A A . 11 CYS CA 1 1
22 17615 1 1 11 CYS CB C 6.317 1.573 -2.591 1.00 . A A . 11 CYS CB 1 1
22 17616 1 1 11 CYS H H 8.831 2.053 -4.080 1.00 . A A . 11 CYS H 1 1
22 17617 1 1 11 CYS HA H 8.023 1.264 -1.352 1.00 . A A . 11 CYS HA 1 1
22 17618 1 1 11 CYS HB2 H 5.734 1.008 -1.861 1.00 . A A . 11 CYS HB2 1 1
22 17619 1 1 11 CYS HB3 H 6.178 2.631 -2.360 1.00 . A A . 11 CYS HB3 1 1
22 17620 1 1 11 CYS N N 8.612 2.240 -3.103 1.00 . A A . 11 CYS N 1 1
22 17621 1 1 11 CYS O O 9.070 -0.378 -3.703 1.00 . A A . 11 CYS O 1 1
22 17622 1 1 11 CYS SG S 5.619 1.252 -4.232 1.00 . A A . 11 CYS SG 1 1
22 17623 1 1 12 SER C C 6.626 -3.507 -2.768 1.00 . A A . 12 SER C 1 1
22 17624 1 1 12 SER CA C 7.863 -2.631 -2.558 1.00 . A A . 12 SER CA 1 1
22 17625 1 1 12 SER CB C 8.654 -3.163 -1.354 1.00 . A A . 12 SER CB 1 1
22 17626 1 1 12 SER H H 6.726 -1.029 -1.739 1.00 . A A . 12 SER H 1 1
22 17627 1 1 12 SER HA H 8.483 -2.737 -3.446 1.00 . A A . 12 SER HA 1 1
22 17628 1 1 12 SER HB2 H 8.988 -4.178 -1.566 1.00 . A A . 12 SER HB2 1 1
22 17629 1 1 12 SER HB3 H 9.532 -2.535 -1.195 1.00 . A A . 12 SER HB3 1 1
22 17630 1 1 12 SER HG H 8.369 -3.607 0.550 1.00 . A A . 12 SER HG 1 1
22 17631 1 1 12 SER N N 7.509 -1.218 -2.345 1.00 . A A . 12 SER N 1 1
22 17632 1 1 12 SER O O 5.523 -3.162 -2.337 1.00 . A A . 12 SER O 1 1
22 17633 1 1 12 SER OG O 7.860 -3.180 -0.172 1.00 . A A . 12 SER OG 1 1
22 17634 1 1 13 LEU C C 5.207 -6.162 -2.178 1.00 . A A . 13 LEU C 1 1
22 17635 1 1 13 LEU CA C 5.742 -5.672 -3.537 1.00 . A A . 13 LEU CA 1 1
22 17636 1 1 13 LEU CB C 6.237 -6.837 -4.413 1.00 . A A . 13 LEU CB 1 1
22 17637 1 1 13 LEU CD1 C 7.137 -7.726 -6.580 1.00 . A A . 13 LEU CD1 1 1
22 17638 1 1 13 LEU CD2 C 5.954 -5.514 -6.620 1.00 . A A . 13 LEU CD2 1 1
22 17639 1 1 13 LEU CG C 6.840 -6.449 -5.782 1.00 . A A . 13 LEU CG 1 1
22 17640 1 1 13 LEU H H 7.746 -4.938 -3.681 1.00 . A A . 13 LEU H 1 1
22 17641 1 1 13 LEU HA H 4.903 -5.192 -4.045 1.00 . A A . 13 LEU HA 1 1
22 17642 1 1 13 LEU HB2 H 6.993 -7.391 -3.854 1.00 . A A . 13 LEU HB2 1 1
22 17643 1 1 13 LEU HB3 H 5.393 -7.509 -4.580 1.00 . A A . 13 LEU HB3 1 1
22 17644 1 1 13 LEU HD11 H 7.654 -7.473 -7.506 1.00 . A A . 13 LEU HD11 1 1
22 17645 1 1 13 LEU HD12 H 6.207 -8.243 -6.817 1.00 . A A . 13 LEU HD12 1 1
22 17646 1 1 13 LEU HD13 H 7.772 -8.389 -5.993 1.00 . A A . 13 LEU HD13 1 1
22 17647 1 1 13 LEU HD21 H 5.802 -4.566 -6.103 1.00 . A A . 13 LEU HD21 1 1
22 17648 1 1 13 LEU HD22 H 4.991 -5.982 -6.816 1.00 . A A . 13 LEU HD22 1 1
22 17649 1 1 13 LEU HD23 H 6.443 -5.299 -7.573 1.00 . A A . 13 LEU HD23 1 1
22 17650 1 1 13 LEU HG H 7.786 -5.938 -5.608 1.00 . A A . 13 LEU HG 1 1
22 17651 1 1 13 LEU N N 6.816 -4.688 -3.369 1.00 . A A . 13 LEU N 1 1
22 17652 1 1 13 LEU O O 4.013 -6.409 -2.041 1.00 . A A . 13 LEU O 1 1
22 17653 1 1 14 TYR C C 4.702 -5.423 0.824 1.00 . A A . 14 TYR C 1 1
22 17654 1 1 14 TYR CA C 5.645 -6.493 0.237 1.00 . A A . 14 TYR CA 1 1
22 17655 1 1 14 TYR CB C 6.909 -6.652 1.094 1.00 . A A . 14 TYR CB 1 1
22 17656 1 1 14 TYR CD1 C 6.256 -8.289 2.914 1.00 . A A . 14 TYR CD1 1 1
22 17657 1 1 14 TYR CD2 C 6.749 -5.985 3.537 1.00 . A A . 14 TYR CD2 1 1
22 17658 1 1 14 TYR CE1 C 5.988 -8.600 4.262 1.00 . A A . 14 TYR CE1 1 1
22 17659 1 1 14 TYR CE2 C 6.480 -6.289 4.886 1.00 . A A . 14 TYR CE2 1 1
22 17660 1 1 14 TYR CG C 6.637 -6.984 2.549 1.00 . A A . 14 TYR CG 1 1
22 17661 1 1 14 TYR CZ C 6.101 -7.601 5.253 1.00 . A A . 14 TYR CZ 1 1
22 17662 1 1 14 TYR H H 7.028 -6.000 -1.318 1.00 . A A . 14 TYR H 1 1
22 17663 1 1 14 TYR HA H 5.102 -7.439 0.250 1.00 . A A . 14 TYR HA 1 1
22 17664 1 1 14 TYR HB2 H 7.525 -7.447 0.671 1.00 . A A . 14 TYR HB2 1 1
22 17665 1 1 14 TYR HB3 H 7.493 -5.731 1.045 1.00 . A A . 14 TYR HB3 1 1
22 17666 1 1 14 TYR HD1 H 6.170 -9.055 2.154 1.00 . A A . 14 TYR HD1 1 1
22 17667 1 1 14 TYR HD2 H 7.032 -4.978 3.262 1.00 . A A . 14 TYR HD2 1 1
22 17668 1 1 14 TYR HE1 H 5.698 -9.603 4.543 1.00 . A A . 14 TYR HE1 1 1
22 17669 1 1 14 TYR HE2 H 6.565 -5.518 5.640 1.00 . A A . 14 TYR HE2 1 1
22 17670 1 1 14 TYR HH H 5.952 -7.146 7.149 1.00 . A A . 14 TYR HH 1 1
22 17671 1 1 14 TYR N N 6.055 -6.207 -1.145 1.00 . A A . 14 TYR N 1 1
22 17672 1 1 14 TYR O O 3.781 -5.748 1.577 1.00 . A A . 14 TYR O 1 1
22 17673 1 1 14 TYR OH O 5.839 -7.904 6.557 1.00 . A A . 14 TYR OH 1 1
22 17674 1 1 15 GLN C C 2.687 -3.078 -0.046 1.00 . A A . 15 GLN C 1 1
22 17675 1 1 15 GLN CA C 3.972 -3.059 0.806 1.00 . A A . 15 GLN CA 1 1
22 17676 1 1 15 GLN CB C 4.710 -1.710 0.713 1.00 . A A . 15 GLN CB 1 1
22 17677 1 1 15 GLN CD C 6.658 -0.353 1.685 1.00 . A A . 15 GLN CD 1 1
22 17678 1 1 15 GLN CG C 5.713 -1.544 1.872 1.00 . A A . 15 GLN CG 1 1
22 17679 1 1 15 GLN H H 5.652 -3.954 -0.187 1.00 . A A . 15 GLN H 1 1
22 17680 1 1 15 GLN HA H 3.644 -3.187 1.838 1.00 . A A . 15 GLN HA 1 1
22 17681 1 1 15 GLN HB2 H 5.230 -1.639 -0.242 1.00 . A A . 15 GLN HB2 1 1
22 17682 1 1 15 GLN HB3 H 3.984 -0.896 0.767 1.00 . A A . 15 GLN HB3 1 1
22 17683 1 1 15 GLN HE21 H 7.843 -1.381 0.427 1.00 . A A . 15 GLN HE21 1 1
22 17684 1 1 15 GLN HE22 H 8.378 0.246 0.852 1.00 . A A . 15 GLN HE22 1 1
22 17685 1 1 15 GLN HG2 H 5.162 -1.417 2.805 1.00 . A A . 15 GLN HG2 1 1
22 17686 1 1 15 GLN HG3 H 6.320 -2.444 1.969 1.00 . A A . 15 GLN HG3 1 1
22 17687 1 1 15 GLN N N 4.884 -4.153 0.447 1.00 . A A . 15 GLN N 1 1
22 17688 1 1 15 GLN NE2 N 7.680 -0.481 0.866 1.00 . A A . 15 GLN NE2 1 1
22 17689 1 1 15 GLN O O 1.641 -2.653 0.447 1.00 . A A . 15 GLN O 1 1
22 17690 1 1 15 GLN OE1 O 6.504 0.711 2.270 1.00 . A A . 15 GLN OE1 1 1
22 17691 1 1 16 LEU C C 0.681 -5.051 -1.489 1.00 . A A . 16 LEU C 1 1
22 17692 1 1 16 LEU CA C 1.506 -3.885 -2.067 1.00 . A A . 16 LEU CA 1 1
22 17693 1 1 16 LEU CB C 1.872 -4.146 -3.541 1.00 . A A . 16 LEU CB 1 1
22 17694 1 1 16 LEU CD1 C 2.667 -3.329 -5.778 1.00 . A A . 16 LEU CD1 1 1
22 17695 1 1 16 LEU CD2 C 1.924 -1.626 -4.111 1.00 . A A . 16 LEU CD2 1 1
22 17696 1 1 16 LEU CG C 2.589 -2.997 -4.284 1.00 . A A . 16 LEU CG 1 1
22 17697 1 1 16 LEU H H 3.616 -3.889 -1.660 1.00 . A A . 16 LEU H 1 1
22 17698 1 1 16 LEU HA H 0.857 -3.010 -2.018 1.00 . A A . 16 LEU HA 1 1
22 17699 1 1 16 LEU HB2 H 2.501 -5.031 -3.602 1.00 . A A . 16 LEU HB2 1 1
22 17700 1 1 16 LEU HB3 H 0.947 -4.382 -4.065 1.00 . A A . 16 LEU HB3 1 1
22 17701 1 1 16 LEU HD11 H 3.221 -2.546 -6.297 1.00 . A A . 16 LEU HD11 1 1
22 17702 1 1 16 LEU HD12 H 1.665 -3.400 -6.203 1.00 . A A . 16 LEU HD12 1 1
22 17703 1 1 16 LEU HD13 H 3.183 -4.277 -5.924 1.00 . A A . 16 LEU HD13 1 1
22 17704 1 1 16 LEU HD21 H 2.490 -0.878 -4.667 1.00 . A A . 16 LEU HD21 1 1
22 17705 1 1 16 LEU HD22 H 1.930 -1.334 -3.062 1.00 . A A . 16 LEU HD22 1 1
22 17706 1 1 16 LEU HD23 H 0.901 -1.656 -4.482 1.00 . A A . 16 LEU HD23 1 1
22 17707 1 1 16 LEU HG H 3.605 -2.919 -3.907 1.00 . A A . 16 LEU HG 1 1
22 17708 1 1 16 LEU N N 2.717 -3.622 -1.272 1.00 . A A . 16 LEU N 1 1
22 17709 1 1 16 LEU O O -0.542 -4.938 -1.401 1.00 . A A . 16 LEU O 1 1
22 17710 1 1 17 GLU C C -0.161 -6.872 0.834 1.00 . A A . 17 GLU C 1 1
22 17711 1 1 17 GLU CA C 0.693 -7.281 -0.379 1.00 . A A . 17 GLU CA 1 1
22 17712 1 1 17 GLU CB C 1.729 -8.321 0.085 1.00 . A A . 17 GLU CB 1 1
22 17713 1 1 17 GLU CD C 3.098 -10.370 -0.468 1.00 . A A . 17 GLU CD 1 1
22 17714 1 1 17 GLU CG C 2.247 -9.224 -1.037 1.00 . A A . 17 GLU CG 1 1
22 17715 1 1 17 GLU H H 2.327 -6.188 -1.255 1.00 . A A . 17 GLU H 1 1
22 17716 1 1 17 GLU HA H 0.027 -7.765 -1.093 1.00 . A A . 17 GLU HA 1 1
22 17717 1 1 17 GLU HB2 H 2.568 -7.824 0.569 1.00 . A A . 17 GLU HB2 1 1
22 17718 1 1 17 GLU HB3 H 1.256 -8.969 0.824 1.00 . A A . 17 GLU HB3 1 1
22 17719 1 1 17 GLU HG2 H 1.396 -9.642 -1.579 1.00 . A A . 17 GLU HG2 1 1
22 17720 1 1 17 GLU HG3 H 2.843 -8.640 -1.734 1.00 . A A . 17 GLU HG3 1 1
22 17721 1 1 17 GLU N N 1.335 -6.134 -1.051 1.00 . A A . 17 GLU N 1 1
22 17722 1 1 17 GLU O O -1.198 -7.487 1.089 1.00 . A A . 17 GLU O 1 1
22 17723 1 1 17 GLU OE1 O 4.305 -10.165 -0.203 1.00 . A A . 17 GLU OE1 1 1
22 17724 1 1 17 GLU OE2 O 2.558 -11.486 -0.280 1.00 . A A . 17 GLU OE2 1 1
22 17725 1 1 18 ASN C C -1.939 -4.828 2.371 1.00 . A A . 18 ASN C 1 1
22 17726 1 1 18 ASN CA C -0.505 -5.297 2.715 1.00 . A A . 18 ASN CA 1 1
22 17727 1 1 18 ASN CB C 0.318 -4.163 3.344 1.00 . A A . 18 ASN CB 1 1
22 17728 1 1 18 ASN CG C -0.264 -3.677 4.669 1.00 . A A . 18 ASN CG 1 1
22 17729 1 1 18 ASN H H 1.091 -5.352 1.300 1.00 . A A . 18 ASN H 1 1
22 17730 1 1 18 ASN HA H -0.591 -6.094 3.447 1.00 . A A . 18 ASN HA 1 1
22 17731 1 1 18 ASN HB2 H 1.338 -4.511 3.517 1.00 . A A . 18 ASN HB2 1 1
22 17732 1 1 18 ASN HB3 H 0.353 -3.328 2.648 1.00 . A A . 18 ASN HB3 1 1
22 17733 1 1 18 ASN HD21 H 0.337 -5.346 5.656 1.00 . A A . 18 ASN HD21 1 1
22 17734 1 1 18 ASN HD22 H -0.521 -4.151 6.610 1.00 . A A . 18 ASN HD22 1 1
22 17735 1 1 18 ASN N N 0.234 -5.820 1.560 1.00 . A A . 18 ASN N 1 1
22 17736 1 1 18 ASN ND2 N -0.140 -4.460 5.728 1.00 . A A . 18 ASN ND2 1 1
22 17737 1 1 18 ASN O O -2.803 -4.785 3.249 1.00 . A A . 18 ASN O 1 1
22 17738 1 1 18 ASN OD1 O -0.830 -2.595 4.764 1.00 . A A . 18 ASN OD1 1 1
22 17739 1 1 19 TYR C C -4.204 -5.154 -0.308 1.00 . A A . 19 TYR C 1 1
22 17740 1 1 19 TYR CA C -3.515 -4.093 0.577 1.00 . A A . 19 TYR CA 1 1
22 17741 1 1 19 TYR CB C -3.355 -2.747 -0.140 1.00 . A A . 19 TYR CB 1 1
22 17742 1 1 19 TYR CD1 C -4.262 -1.021 1.467 1.00 . A A . 19 TYR CD1 1 1
22 17743 1 1 19 TYR CD2 C -1.858 -1.086 1.077 1.00 . A A . 19 TYR CD2 1 1
22 17744 1 1 19 TYR CE1 C -4.097 0.062 2.351 1.00 . A A . 19 TYR CE1 1 1
22 17745 1 1 19 TYR CE2 C -1.684 -0.014 1.972 1.00 . A A . 19 TYR CE2 1 1
22 17746 1 1 19 TYR CG C -3.149 -1.587 0.816 1.00 . A A . 19 TYR CG 1 1
22 17747 1 1 19 TYR CZ C -2.803 0.573 2.603 1.00 . A A . 19 TYR CZ 1 1
22 17748 1 1 19 TYR H H -1.449 -4.584 0.430 1.00 . A A . 19 TYR H 1 1
22 17749 1 1 19 TYR HA H -4.195 -3.933 1.413 1.00 . A A . 19 TYR HA 1 1
22 17750 1 1 19 TYR HB2 H -2.531 -2.798 -0.853 1.00 . A A . 19 TYR HB2 1 1
22 17751 1 1 19 TYR HB3 H -4.264 -2.544 -0.701 1.00 . A A . 19 TYR HB3 1 1
22 17752 1 1 19 TYR HD1 H -5.249 -1.426 1.290 1.00 . A A . 19 TYR HD1 1 1
22 17753 1 1 19 TYR HD2 H -0.999 -1.536 0.596 1.00 . A A . 19 TYR HD2 1 1
22 17754 1 1 19 TYR HE1 H -4.956 0.497 2.841 1.00 . A A . 19 TYR HE1 1 1
22 17755 1 1 19 TYR HE2 H -0.693 0.363 2.182 1.00 . A A . 19 TYR HE2 1 1
22 17756 1 1 19 TYR HH H -3.468 1.928 3.848 1.00 . A A . 19 TYR HH 1 1
22 17757 1 1 19 TYR N N -2.206 -4.504 1.100 1.00 . A A . 19 TYR N 1 1
22 17758 1 1 19 TYR O O -5.232 -4.866 -0.924 1.00 . A A . 19 TYR O 1 1
22 17759 1 1 19 TYR OH O -2.636 1.629 3.449 1.00 . A A . 19 TYR OH 1 1
22 17760 1 1 20 CYS C C -5.364 -8.190 -0.033 1.00 . A A . 20 CYS C 1 1
22 17761 1 1 20 CYS CA C -4.369 -7.522 -1.000 1.00 . A A . 20 CYS CA 1 1
22 17762 1 1 20 CYS CB C -3.352 -8.558 -1.488 1.00 . A A . 20 CYS CB 1 1
22 17763 1 1 20 CYS H H -2.832 -6.571 0.147 1.00 . A A . 20 CYS H 1 1
22 17764 1 1 20 CYS HA H -4.928 -7.176 -1.868 1.00 . A A . 20 CYS HA 1 1
22 17765 1 1 20 CYS HB2 H -2.782 -8.918 -0.629 1.00 . A A . 20 CYS HB2 1 1
22 17766 1 1 20 CYS HB3 H -3.897 -9.405 -1.908 1.00 . A A . 20 CYS HB3 1 1
22 17767 1 1 20 CYS N N -3.680 -6.383 -0.374 1.00 . A A . 20 CYS N 1 1
22 17768 1 1 20 CYS O O -5.122 -8.256 1.177 1.00 . A A . 20 CYS O 1 1
22 17769 1 1 20 CYS SG S -2.186 -7.973 -2.739 1.00 . A A . 20 CYS SG 1 1
22 17770 1 1 21 ASN C C -6.889 -10.902 0.584 1.00 . A A . 21 ASN C 1 1
22 17771 1 1 21 ASN CA C -7.454 -9.523 0.172 1.00 . A A . 21 ASN CA 1 1
22 17772 1 1 21 ASN CB C -8.725 -9.694 -0.692 1.00 . A A . 21 ASN CB 1 1
22 17773 1 1 21 ASN CG C -9.433 -8.399 -1.073 1.00 . A A . 21 ASN CG 1 1
22 17774 1 1 21 ASN H H -6.578 -8.646 -1.580 1.00 . A A . 21 ASN H 1 1
22 17775 1 1 21 ASN HA H -7.722 -8.996 1.091 1.00 . A A . 21 ASN HA 1 1
22 17776 1 1 21 ASN HB2 H -8.449 -10.232 -1.595 1.00 . A A . 21 ASN HB2 1 1
22 17777 1 1 21 ASN HB3 H -9.443 -10.309 -0.152 1.00 . A A . 21 ASN HB3 1 1
22 17778 1 1 21 ASN HD21 H -9.718 -9.044 -2.963 1.00 . A A . 21 ASN HD21 1 1
22 17779 1 1 21 ASN HD22 H -10.360 -7.443 -2.565 1.00 . A A . 21 ASN HD22 1 1
22 17780 1 1 21 ASN N N -6.467 -8.720 -0.574 1.00 . A A . 21 ASN N 1 1
22 17781 1 1 21 ASN ND2 N -9.874 -8.285 -2.306 1.00 . A A . 21 ASN ND2 1 1
22 17782 1 1 21 ASN O O -7.329 -11.423 1.636 1.00 . A A . 21 ASN O 1 1
22 17783 1 1 21 ASN OXT O -6.022 -11.459 -0.125 1.00 . A A . 21 ASN OXT 1 1
22 17784 1 1 21 ASN OD1 O -9.613 -7.488 -0.275 1.00 . A A . 21 ASN OD1 1 1
22 17785 2 2 1 PHE C C 14.797 -6.232 -3.285 1.00 . B B . 1 PHE C 1 1
22 17786 2 2 1 PHE CA C 15.736 -5.937 -2.108 1.00 . B B . 1 PHE CA 1 1
22 17787 2 2 1 PHE CB C 15.213 -6.291 -0.690 1.00 . B B . 1 PHE CB 1 1
22 17788 2 2 1 PHE CD1 C 13.510 -4.540 0.022 1.00 . B B . 1 PHE CD1 1 1
22 17789 2 2 1 PHE CD2 C 12.776 -6.838 -0.308 1.00 . B B . 1 PHE CD2 1 1
22 17790 2 2 1 PHE CE1 C 12.182 -4.159 0.329 1.00 . B B . 1 PHE CE1 1 1
22 17791 2 2 1 PHE CE2 C 11.450 -6.472 0.002 1.00 . B B . 1 PHE CE2 1 1
22 17792 2 2 1 PHE CG C 13.805 -5.874 -0.313 1.00 . B B . 1 PHE CG 1 1
22 17793 2 2 1 PHE CZ C 11.166 -5.133 0.327 1.00 . B B . 1 PHE CZ 1 1
22 17794 2 2 1 PHE H1 H 15.501 -3.874 -2.162 1.00 . B B . 1 PHE H1 1 1
22 17795 2 2 1 PHE H2 H 16.715 -4.389 -3.127 1.00 . B B . 1 PHE H2 1 1
22 17796 2 2 1 PHE H3 H 16.951 -4.351 -1.523 1.00 . B B . 1 PHE H3 1 1
22 17797 2 2 1 PHE HA H 16.590 -6.572 -2.227 1.00 . B B . 1 PHE HA 1 1
22 17798 2 2 1 PHE HB2 H 15.306 -7.374 -0.586 1.00 . B B . 1 PHE HB2 1 1
22 17799 2 2 1 PHE HB3 H 15.910 -5.862 0.039 1.00 . B B . 1 PHE HB3 1 1
22 17800 2 2 1 PHE HD1 H 14.286 -3.775 0.063 1.00 . B B . 1 PHE HD1 1 1
22 17801 2 2 1 PHE HD2 H 12.998 -7.866 -0.535 1.00 . B B . 1 PHE HD2 1 1
22 17802 2 2 1 PHE HE1 H 11.947 -3.138 0.600 1.00 . B B . 1 PHE HE1 1 1
22 17803 2 2 1 PHE HE2 H 10.668 -7.216 0.004 1.00 . B B . 1 PHE HE2 1 1
22 17804 2 2 1 PHE HZ H 10.160 -4.853 0.582 1.00 . B B . 1 PHE HZ 1 1
22 17805 2 2 1 PHE N N 16.261 -4.543 -2.242 1.00 . B B . 1 PHE N 1 1
22 17806 2 2 1 PHE O O 15.282 -6.718 -4.299 1.00 . B B . 1 PHE O 1 1
22 17807 2 2 2 VAL C C 11.635 -4.691 -4.186 1.00 . B B . 2 VAL C 1 1
22 17808 2 2 2 VAL CA C 12.532 -5.926 -4.347 1.00 . B B . 2 VAL CA 1 1
22 17809 2 2 2 VAL CB C 11.685 -7.228 -4.387 1.00 . B B . 2 VAL CB 1 1
22 17810 2 2 2 VAL CG1 C 10.745 -7.228 -5.614 1.00 . B B . 2 VAL CG1 1 1
22 17811 2 2 2 VAL CG2 C 12.544 -8.500 -4.435 1.00 . B B . 2 VAL CG2 1 1
22 17812 2 2 2 VAL H H 13.128 -5.544 -2.345 1.00 . B B . 2 VAL H 1 1
22 17813 2 2 2 VAL HA H 13.076 -5.843 -5.291 1.00 . B B . 2 VAL HA 1 1
22 17814 2 2 2 VAL HB H 11.073 -7.293 -3.487 1.00 . B B . 2 VAL HB 1 1
22 17815 2 2 2 VAL HG11 H 10.163 -8.147 -5.642 1.00 . B B . 2 VAL HG11 1 1
22 17816 2 2 2 VAL HG12 H 10.063 -6.380 -5.589 1.00 . B B . 2 VAL HG12 1 1
22 17817 2 2 2 VAL HG13 H 11.331 -7.181 -6.534 1.00 . B B . 2 VAL HG13 1 1
22 17818 2 2 2 VAL HG21 H 11.911 -9.381 -4.540 1.00 . B B . 2 VAL HG21 1 1
22 17819 2 2 2 VAL HG22 H 13.230 -8.459 -5.282 1.00 . B B . 2 VAL HG22 1 1
22 17820 2 2 2 VAL HG23 H 13.113 -8.610 -3.508 1.00 . B B . 2 VAL HG23 1 1
22 17821 2 2 2 VAL N N 13.494 -5.902 -3.225 1.00 . B B . 2 VAL N 1 1
22 17822 2 2 2 VAL O O 10.634 -4.701 -3.463 1.00 . B B . 2 VAL O 1 1
22 17823 2 2 3 ASN C C 11.835 -1.261 -5.742 1.00 . B B . 3 ASN C 1 1
22 17824 2 2 3 ASN CA C 11.495 -2.245 -4.603 1.00 . B B . 3 ASN CA 1 1
22 17825 2 2 3 ASN CB C 11.982 -1.712 -3.237 1.00 . B B . 3 ASN CB 1 1
22 17826 2 2 3 ASN CG C 13.508 -1.699 -3.103 1.00 . B B . 3 ASN CG 1 1
22 17827 2 2 3 ASN H H 12.883 -3.661 -5.387 1.00 . B B . 3 ASN H 1 1
22 17828 2 2 3 ASN HA H 10.410 -2.333 -4.566 1.00 . B B . 3 ASN HA 1 1
22 17829 2 2 3 ASN HB2 H 11.598 -0.706 -3.072 1.00 . B B . 3 ASN HB2 1 1
22 17830 2 2 3 ASN HB3 H 11.577 -2.340 -2.443 1.00 . B B . 3 ASN HB3 1 1
22 17831 2 2 3 ASN HD21 H 13.711 0.206 -3.785 1.00 . B B . 3 ASN HD21 1 1
22 17832 2 2 3 ASN HD22 H 15.188 -0.617 -3.332 1.00 . B B . 3 ASN HD22 1 1
22 17833 2 2 3 ASN N N 12.047 -3.592 -4.820 1.00 . B B . 3 ASN N 1 1
22 17834 2 2 3 ASN ND2 N 14.184 -0.613 -3.439 1.00 . B B . 3 ASN ND2 1 1
22 17835 2 2 3 ASN O O 12.870 -1.406 -6.392 1.00 . B B . 3 ASN O 1 1
22 17836 2 2 3 ASN OD1 O 14.109 -2.682 -2.683 1.00 . B B . 3 ASN OD1 1 1
22 17837 2 2 4 GLN C C 9.920 1.797 -6.867 1.00 . B B . 4 GLN C 1 1
22 17838 2 2 4 GLN CA C 11.028 0.733 -7.041 1.00 . B B . 4 GLN CA 1 1
22 17839 2 2 4 GLN CB C 10.906 0.025 -8.421 1.00 . B B . 4 GLN CB 1 1
22 17840 2 2 4 GLN CD C 12.596 1.395 -9.844 1.00 . B B . 4 GLN CD 1 1
22 17841 2 2 4 GLN CG C 12.186 0.027 -9.283 1.00 . B B . 4 GLN CG 1 1
22 17842 2 2 4 GLN H H 10.171 -0.187 -5.330 1.00 . B B . 4 GLN H 1 1
22 17843 2 2 4 GLN HA H 11.984 1.259 -6.994 1.00 . B B . 4 GLN HA 1 1
22 17844 2 2 4 GLN HB2 H 10.602 -1.012 -8.274 1.00 . B B . 4 GLN HB2 1 1
22 17845 2 2 4 GLN HB3 H 10.109 0.480 -9.009 1.00 . B B . 4 GLN HB3 1 1
22 17846 2 2 4 GLN HE21 H 14.022 0.599 -11.047 1.00 . B B . 4 GLN HE21 1 1
22 17847 2 2 4 GLN HE22 H 13.833 2.346 -11.103 1.00 . B B . 4 GLN HE22 1 1
22 17848 2 2 4 GLN HG2 H 13.022 -0.381 -8.717 1.00 . B B . 4 GLN HG2 1 1
22 17849 2 2 4 GLN HG3 H 12.013 -0.637 -10.131 1.00 . B B . 4 GLN HG3 1 1
22 17850 2 2 4 GLN N N 10.971 -0.259 -5.956 1.00 . B B . 4 GLN N 1 1
22 17851 2 2 4 GLN NE2 N 13.563 1.444 -10.739 1.00 . B B . 4 GLN NE2 1 1
22 17852 2 2 4 GLN O O 9.110 1.738 -5.942 1.00 . B B . 4 GLN O 1 1
22 17853 2 2 4 GLN OE1 O 12.066 2.444 -9.494 1.00 . B B . 4 GLN OE1 1 1
22 17854 2 2 5 HIS C C 7.663 3.086 -8.782 1.00 . B B . 5 HIS C 1 1
22 17855 2 2 5 HIS CA C 8.758 3.721 -7.895 1.00 . B B . 5 HIS CA 1 1
22 17856 2 2 5 HIS CB C 9.243 5.020 -8.552 1.00 . B B . 5 HIS CB 1 1
22 17857 2 2 5 HIS CD2 C 11.602 5.931 -8.104 1.00 . B B . 5 HIS CD2 1 1
22 17858 2 2 5 HIS CE1 C 11.218 7.112 -6.292 1.00 . B B . 5 HIS CE1 1 1
22 17859 2 2 5 HIS CG C 10.284 5.775 -7.768 1.00 . B B . 5 HIS CG 1 1
22 17860 2 2 5 HIS H H 10.579 2.810 -8.489 1.00 . B B . 5 HIS H 1 1
22 17861 2 2 5 HIS HA H 8.341 3.949 -6.908 1.00 . B B . 5 HIS HA 1 1
22 17862 2 2 5 HIS HB2 H 9.642 4.798 -9.545 1.00 . B B . 5 HIS HB2 1 1
22 17863 2 2 5 HIS HB3 H 8.384 5.680 -8.687 1.00 . B B . 5 HIS HB3 1 1
22 17864 2 2 5 HIS HD1 H 9.202 6.542 -6.090 1.00 . B B . 5 HIS HD1 1 1
22 17865 2 2 5 HIS HD2 H 12.094 5.484 -8.957 1.00 . B B . 5 HIS HD2 1 1
22 17866 2 2 5 HIS HE1 H 11.347 7.752 -5.428 1.00 . B B . 5 HIS HE1 1 1
22 17867 2 2 5 HIS N N 9.878 2.791 -7.753 1.00 . B B . 5 HIS N 1 1
22 17868 2 2 5 HIS ND1 N 10.064 6.513 -6.629 1.00 . B B . 5 HIS ND1 1 1
22 17869 2 2 5 HIS NE2 N 12.194 6.783 -7.158 1.00 . B B . 5 HIS NE2 1 1
22 17870 2 2 5 HIS O O 7.974 2.399 -9.763 1.00 . B B . 5 HIS O 1 1
22 17871 2 2 6 LEU C C 4.093 3.959 -9.172 1.00 . B B . 6 LEU C 1 1
22 17872 2 2 6 LEU CA C 5.210 2.907 -9.246 1.00 . B B . 6 LEU CA 1 1
22 17873 2 2 6 LEU CB C 4.686 1.572 -8.664 1.00 . B B . 6 LEU CB 1 1
22 17874 2 2 6 LEU CD1 C 4.949 -0.853 -8.092 1.00 . B B . 6 LEU CD1 1 1
22 17875 2 2 6 LEU CD2 C 5.512 -0.084 -10.413 1.00 . B B . 6 LEU CD2 1 1
22 17876 2 2 6 LEU CG C 5.520 0.302 -8.928 1.00 . B B . 6 LEU CG 1 1
22 17877 2 2 6 LEU H H 6.214 4.002 -7.720 1.00 . B B . 6 LEU H 1 1
22 17878 2 2 6 LEU HA H 5.476 2.775 -10.297 1.00 . B B . 6 LEU HA 1 1
22 17879 2 2 6 LEU HB2 H 4.584 1.691 -7.585 1.00 . B B . 6 LEU HB2 1 1
22 17880 2 2 6 LEU HB3 H 3.691 1.392 -9.065 1.00 . B B . 6 LEU HB3 1 1
22 17881 2 2 6 LEU HD11 H 5.496 -1.775 -8.298 1.00 . B B . 6 LEU HD11 1 1
22 17882 2 2 6 LEU HD12 H 3.896 -0.997 -8.331 1.00 . B B . 6 LEU HD12 1 1
22 17883 2 2 6 LEU HD13 H 5.042 -0.621 -7.031 1.00 . B B . 6 LEU HD13 1 1
22 17884 2 2 6 LEU HD21 H 5.996 0.691 -11.003 1.00 . B B . 6 LEU HD21 1 1
22 17885 2 2 6 LEU HD22 H 4.486 -0.214 -10.761 1.00 . B B . 6 LEU HD22 1 1
22 17886 2 2 6 LEU HD23 H 6.059 -1.015 -10.561 1.00 . B B . 6 LEU HD23 1 1
22 17887 2 2 6 LEU HG H 6.546 0.465 -8.603 1.00 . B B . 6 LEU HG 1 1
22 17888 2 2 6 LEU N N 6.387 3.365 -8.491 1.00 . B B . 6 LEU N 1 1
22 17889 2 2 6 LEU O O 3.812 4.496 -8.105 1.00 . B B . 6 LEU O 1 1
22 17890 2 2 7 CYS C C 1.174 4.747 -11.309 1.00 . B B . 7 CYS C 1 1
22 17891 2 2 7 CYS CA C 2.249 5.136 -10.284 1.00 . B B . 7 CYS CA 1 1
22 17892 2 2 7 CYS CB C 2.768 6.563 -10.501 1.00 . B B . 7 CYS CB 1 1
22 17893 2 2 7 CYS H H 3.672 3.803 -11.151 1.00 . B B . 7 CYS H 1 1
22 17894 2 2 7 CYS HA H 1.771 5.094 -9.303 1.00 . B B . 7 CYS HA 1 1
22 17895 2 2 7 CYS HB2 H 3.740 6.664 -10.021 1.00 . B B . 7 CYS HB2 1 1
22 17896 2 2 7 CYS HB3 H 2.910 6.739 -11.568 1.00 . B B . 7 CYS HB3 1 1
22 17897 2 2 7 CYS N N 3.396 4.224 -10.279 1.00 . B B . 7 CYS N 1 1
22 17898 2 2 7 CYS O O 1.463 4.064 -12.297 1.00 . B B . 7 CYS O 1 1
22 17899 2 2 7 CYS SG S 1.681 7.844 -9.828 1.00 . B B . 7 CYS SG 1 1
22 17900 2 2 8 GLY C C -1.432 3.633 -12.489 1.00 . B B . 8 GLY C 1 1
22 17901 2 2 8 GLY CA C -1.202 5.055 -11.988 1.00 . B B . 8 GLY CA 1 1
22 17902 2 2 8 GLY H H -0.221 5.701 -10.211 1.00 . B B . 8 GLY H 1 1
22 17903 2 2 8 GLY HA2 H -2.118 5.404 -11.509 1.00 . B B . 8 GLY HA2 1 1
22 17904 2 2 8 GLY HA3 H -1.008 5.694 -12.850 1.00 . B B . 8 GLY HA3 1 1
22 17905 2 2 8 GLY N N -0.071 5.170 -11.057 1.00 . B B . 8 GLY N 1 1
22 17906 2 2 8 GLY O O -1.463 2.676 -11.712 1.00 . B B . 8 GLY O 1 1
22 17907 2 2 9 SER C C -0.710 1.157 -14.099 1.00 . B B . 9 SER C 1 1
22 17908 2 2 9 SER CA C -1.762 2.206 -14.488 1.00 . B B . 9 SER CA 1 1
22 17909 2 2 9 SER CB C -1.719 2.419 -16.008 1.00 . B B . 9 SER CB 1 1
22 17910 2 2 9 SER H H -1.584 4.318 -14.386 1.00 . B B . 9 SER H 1 1
22 17911 2 2 9 SER HA H -2.742 1.802 -14.230 1.00 . B B . 9 SER HA 1 1
22 17912 2 2 9 SER HB2 H -0.711 2.722 -16.299 1.00 . B B . 9 SER HB2 1 1
22 17913 2 2 9 SER HB3 H -1.957 1.477 -16.506 1.00 . B B . 9 SER HB3 1 1
22 17914 2 2 9 SER HG H -2.619 3.504 -17.392 1.00 . B B . 9 SER HG 1 1
22 17915 2 2 9 SER N N -1.563 3.491 -13.805 1.00 . B B . 9 SER N 1 1
22 17916 2 2 9 SER O O -1.057 0.000 -13.884 1.00 . B B . 9 SER O 1 1
22 17917 2 2 9 SER OG O -2.646 3.422 -16.415 1.00 . B B . 9 SER OG 1 1
22 17918 2 2 10 HIS C C 1.601 0.124 -12.153 1.00 . B B . 10 HIS C 1 1
22 17919 2 2 10 HIS CA C 1.626 0.577 -13.626 1.00 . B B . 10 HIS CA 1 1
22 17920 2 2 10 HIS CB C 2.976 1.158 -14.062 1.00 . B B . 10 HIS CB 1 1
22 17921 2 2 10 HIS CD2 C 5.345 0.168 -13.922 1.00 . B B . 10 HIS CD2 1 1
22 17922 2 2 10 HIS CE1 C 5.060 -1.697 -15.044 1.00 . B B . 10 HIS CE1 1 1
22 17923 2 2 10 HIS CG C 4.031 0.105 -14.303 1.00 . B B . 10 HIS CG 1 1
22 17924 2 2 10 HIS H H 0.800 2.519 -14.037 1.00 . B B . 10 HIS H 1 1
22 17925 2 2 10 HIS HA H 1.448 -0.323 -14.214 1.00 . B B . 10 HIS HA 1 1
22 17926 2 2 10 HIS HB2 H 2.842 1.696 -15.002 1.00 . B B . 10 HIS HB2 1 1
22 17927 2 2 10 HIS HB3 H 3.328 1.871 -13.314 1.00 . B B . 10 HIS HB3 1 1
22 17928 2 2 10 HIS HD1 H 3.017 -1.392 -15.469 1.00 . B B . 10 HIS HD1 1 1
22 17929 2 2 10 HIS HD2 H 5.799 0.989 -13.380 1.00 . B B . 10 HIS HD2 1 1
22 17930 2 2 10 HIS HE1 H 5.237 -2.646 -15.540 1.00 . B B . 10 HIS HE1 1 1
22 17931 2 2 10 HIS N N 0.562 1.538 -13.938 1.00 . B B . 10 HIS N 1 1
22 17932 2 2 10 HIS ND1 N 3.874 -1.066 -15.013 1.00 . B B . 10 HIS ND1 1 1
22 17933 2 2 10 HIS NE2 N 5.996 -0.982 -14.392 1.00 . B B . 10 HIS NE2 1 1
22 17934 2 2 10 HIS O O 1.906 -1.032 -11.852 1.00 . B B . 10 HIS O 1 1
22 17935 2 2 11 LEU C C -0.359 -0.314 -9.775 1.00 . B B . 11 LEU C 1 1
22 17936 2 2 11 LEU CA C 0.859 0.619 -9.846 1.00 . B B . 11 LEU CA 1 1
22 17937 2 2 11 LEU CB C 0.670 1.905 -9.017 1.00 . B B . 11 LEU CB 1 1
22 17938 2 2 11 LEU CD1 C 1.385 0.845 -6.787 1.00 . B B . 11 LEU CD1 1 1
22 17939 2 2 11 LEU CD2 C 0.232 3.060 -6.843 1.00 . B B . 11 LEU CD2 1 1
22 17940 2 2 11 LEU CG C 0.338 1.691 -7.528 1.00 . B B . 11 LEU CG 1 1
22 17941 2 2 11 LEU H H 0.922 1.929 -11.543 1.00 . B B . 11 LEU H 1 1
22 17942 2 2 11 LEU HA H 1.710 0.060 -9.452 1.00 . B B . 11 LEU HA 1 1
22 17943 2 2 11 LEU HB2 H 1.585 2.491 -9.081 1.00 . B B . 11 LEU HB2 1 1
22 17944 2 2 11 LEU HB3 H -0.134 2.494 -9.459 1.00 . B B . 11 LEU HB3 1 1
22 17945 2 2 11 LEU HD11 H 2.366 1.306 -6.870 1.00 . B B . 11 LEU HD11 1 1
22 17946 2 2 11 LEU HD12 H 1.421 -0.163 -7.196 1.00 . B B . 11 LEU HD12 1 1
22 17947 2 2 11 LEU HD13 H 1.115 0.777 -5.735 1.00 . B B . 11 LEU HD13 1 1
22 17948 2 2 11 LEU HD21 H -0.526 3.663 -7.344 1.00 . B B . 11 LEU HD21 1 1
22 17949 2 2 11 LEU HD22 H 1.189 3.578 -6.887 1.00 . B B . 11 LEU HD22 1 1
22 17950 2 2 11 LEU HD23 H -0.058 2.927 -5.801 1.00 . B B . 11 LEU HD23 1 1
22 17951 2 2 11 LEU HG H -0.630 1.193 -7.446 1.00 . B B . 11 LEU HG 1 1
22 17952 2 2 11 LEU N N 1.153 0.992 -11.236 1.00 . B B . 11 LEU N 1 1
22 17953 2 2 11 LEU O O -0.325 -1.304 -9.050 1.00 . B B . 11 LEU O 1 1
22 17954 2 2 12 VAL C C -2.231 -2.279 -11.282 1.00 . B B . 12 VAL C 1 1
22 17955 2 2 12 VAL CA C -2.594 -0.906 -10.691 1.00 . B B . 12 VAL CA 1 1
22 17956 2 2 12 VAL CB C -3.701 -0.206 -11.514 1.00 . B B . 12 VAL CB 1 1
22 17957 2 2 12 VAL CG1 C -4.855 -1.143 -11.907 1.00 . B B . 12 VAL CG1 1 1
22 17958 2 2 12 VAL CG2 C -4.290 0.970 -10.715 1.00 . B B . 12 VAL CG2 1 1
22 17959 2 2 12 VAL H H -1.360 0.825 -11.092 1.00 . B B . 12 VAL H 1 1
22 17960 2 2 12 VAL HA H -2.987 -1.073 -9.687 1.00 . B B . 12 VAL HA 1 1
22 17961 2 2 12 VAL HB H -3.256 0.186 -12.427 1.00 . B B . 12 VAL HB 1 1
22 17962 2 2 12 VAL HG11 H -5.640 -0.572 -12.403 1.00 . B B . 12 VAL HG11 1 1
22 17963 2 2 12 VAL HG12 H -4.499 -1.900 -12.606 1.00 . B B . 12 VAL HG12 1 1
22 17964 2 2 12 VAL HG13 H -5.268 -1.629 -11.021 1.00 . B B . 12 VAL HG13 1 1
22 17965 2 2 12 VAL HG21 H -5.013 1.506 -11.327 1.00 . B B . 12 VAL HG21 1 1
22 17966 2 2 12 VAL HG22 H -4.787 0.595 -9.820 1.00 . B B . 12 VAL HG22 1 1
22 17967 2 2 12 VAL HG23 H -3.506 1.666 -10.417 1.00 . B B . 12 VAL HG23 1 1
22 17968 2 2 12 VAL N N -1.403 -0.043 -10.563 1.00 . B B . 12 VAL N 1 1
22 17969 2 2 12 VAL O O -2.679 -3.295 -10.754 1.00 . B B . 12 VAL O 1 1
22 17970 2 2 13 GLU C C -0.055 -4.350 -11.742 1.00 . B B . 13 GLU C 1 1
22 17971 2 2 13 GLU CA C -0.808 -3.585 -12.838 1.00 . B B . 13 GLU CA 1 1
22 17972 2 2 13 GLU CB C 0.165 -3.328 -14.001 1.00 . B B . 13 GLU CB 1 1
22 17973 2 2 13 GLU CD C 0.526 -2.760 -16.444 1.00 . B B . 13 GLU CD 1 1
22 17974 2 2 13 GLU CG C -0.513 -3.002 -15.335 1.00 . B B . 13 GLU CG 1 1
22 17975 2 2 13 GLU H H -1.116 -1.461 -12.770 1.00 . B B . 13 GLU H 1 1
22 17976 2 2 13 GLU HA H -1.617 -4.226 -13.193 1.00 . B B . 13 GLU HA 1 1
22 17977 2 2 13 GLU HB2 H 0.842 -2.522 -13.726 1.00 . B B . 13 GLU HB2 1 1
22 17978 2 2 13 GLU HB3 H 0.762 -4.227 -14.155 1.00 . B B . 13 GLU HB3 1 1
22 17979 2 2 13 GLU HG2 H -1.158 -3.840 -15.609 1.00 . B B . 13 GLU HG2 1 1
22 17980 2 2 13 GLU HG3 H -1.141 -2.118 -15.232 1.00 . B B . 13 GLU HG3 1 1
22 17981 2 2 13 GLU N N -1.383 -2.333 -12.319 1.00 . B B . 13 GLU N 1 1
22 17982 2 2 13 GLU O O -0.312 -5.536 -11.539 1.00 . B B . 13 GLU O 1 1
22 17983 2 2 13 GLU OE1 O 1.474 -1.963 -16.236 1.00 . B B . 13 GLU OE1 1 1
22 17984 2 2 13 GLU OE2 O 0.399 -3.364 -17.537 1.00 . B B . 13 GLU OE2 1 1
22 17985 2 2 14 ALA C C 0.695 -4.895 -8.837 1.00 . B B . 14 ALA C 1 1
22 17986 2 2 14 ALA CA C 1.615 -4.328 -9.933 1.00 . B B . 14 ALA CA 1 1
22 17987 2 2 14 ALA CB C 2.623 -3.317 -9.381 1.00 . B B . 14 ALA CB 1 1
22 17988 2 2 14 ALA H H 1.036 -2.717 -11.218 1.00 . B B . 14 ALA H 1 1
22 17989 2 2 14 ALA HA H 2.169 -5.168 -10.353 1.00 . B B . 14 ALA HA 1 1
22 17990 2 2 14 ALA HB1 H 2.102 -2.476 -8.920 1.00 . B B . 14 ALA HB1 1 1
22 17991 2 2 14 ALA HB2 H 3.251 -3.801 -8.634 1.00 . B B . 14 ALA HB2 1 1
22 17992 2 2 14 ALA HB3 H 3.261 -2.947 -10.186 1.00 . B B . 14 ALA HB3 1 1
22 17993 2 2 14 ALA N N 0.849 -3.691 -11.008 1.00 . B B . 14 ALA N 1 1
22 17994 2 2 14 ALA O O 0.878 -6.041 -8.421 1.00 . B B . 14 ALA O 1 1
22 17995 2 2 15 LEU C C -2.096 -5.851 -8.021 1.00 . B B . 15 LEU C 1 1
22 17996 2 2 15 LEU CA C -1.357 -4.614 -7.485 1.00 . B B . 15 LEU CA 1 1
22 17997 2 2 15 LEU CB C -2.319 -3.453 -7.169 1.00 . B B . 15 LEU CB 1 1
22 17998 2 2 15 LEU CD1 C -2.542 -1.111 -6.275 1.00 . B B . 15 LEU CD1 1 1
22 17999 2 2 15 LEU CD2 C -1.809 -2.944 -4.738 1.00 . B B . 15 LEU CD2 1 1
22 18000 2 2 15 LEU CG C -1.744 -2.417 -6.182 1.00 . B B . 15 LEU CG 1 1
22 18001 2 2 15 LEU H H -0.426 -3.204 -8.804 1.00 . B B . 15 LEU H 1 1
22 18002 2 2 15 LEU HA H -0.870 -4.935 -6.564 1.00 . B B . 15 LEU HA 1 1
22 18003 2 2 15 LEU HB2 H -2.593 -2.961 -8.104 1.00 . B B . 15 LEU HB2 1 1
22 18004 2 2 15 LEU HB3 H -3.229 -3.857 -6.735 1.00 . B B . 15 LEU HB3 1 1
22 18005 2 2 15 LEU HD11 H -3.588 -1.300 -6.042 1.00 . B B . 15 LEU HD11 1 1
22 18006 2 2 15 LEU HD12 H -2.469 -0.701 -7.283 1.00 . B B . 15 LEU HD12 1 1
22 18007 2 2 15 LEU HD13 H -2.140 -0.378 -5.573 1.00 . B B . 15 LEU HD13 1 1
22 18008 2 2 15 LEU HD21 H -1.243 -3.868 -4.642 1.00 . B B . 15 LEU HD21 1 1
22 18009 2 2 15 LEU HD22 H -2.845 -3.138 -4.454 1.00 . B B . 15 LEU HD22 1 1
22 18010 2 2 15 LEU HD23 H -1.391 -2.206 -4.056 1.00 . B B . 15 LEU HD23 1 1
22 18011 2 2 15 LEU HG H -0.705 -2.203 -6.436 1.00 . B B . 15 LEU HG 1 1
22 18012 2 2 15 LEU N N -0.332 -4.143 -8.421 1.00 . B B . 15 LEU N 1 1
22 18013 2 2 15 LEU O O -2.218 -6.835 -7.297 1.00 . B B . 15 LEU O 1 1
22 18014 2 2 16 TYR C C -2.155 -8.273 -9.945 1.00 . B B . 16 TYR C 1 1
22 18015 2 2 16 TYR CA C -3.113 -7.070 -9.908 1.00 . B B . 16 TYR CA 1 1
22 18016 2 2 16 TYR CB C -3.626 -6.765 -11.327 1.00 . B B . 16 TYR CB 1 1
22 18017 2 2 16 TYR CD1 C -6.112 -6.794 -10.836 1.00 . B B . 16 TYR CD1 1 1
22 18018 2 2 16 TYR CD2 C -5.187 -4.903 -12.065 1.00 . B B . 16 TYR CD2 1 1
22 18019 2 2 16 TYR CE1 C -7.396 -6.221 -10.914 1.00 . B B . 16 TYR CE1 1 1
22 18020 2 2 16 TYR CE2 C -6.470 -4.329 -12.152 1.00 . B B . 16 TYR CE2 1 1
22 18021 2 2 16 TYR CG C -5.001 -6.128 -11.395 1.00 . B B . 16 TYR CG 1 1
22 18022 2 2 16 TYR CZ C -7.579 -4.986 -11.572 1.00 . B B . 16 TYR CZ 1 1
22 18023 2 2 16 TYR H H -2.361 -5.052 -9.868 1.00 . B B . 16 TYR H 1 1
22 18024 2 2 16 TYR HA H -3.960 -7.377 -9.294 1.00 . B B . 16 TYR HA 1 1
22 18025 2 2 16 TYR HB2 H -2.900 -6.142 -11.853 1.00 . B B . 16 TYR HB2 1 1
22 18026 2 2 16 TYR HB3 H -3.693 -7.704 -11.877 1.00 . B B . 16 TYR HB3 1 1
22 18027 2 2 16 TYR HD1 H -5.980 -7.753 -10.352 1.00 . B B . 16 TYR HD1 1 1
22 18028 2 2 16 TYR HD2 H -4.342 -4.406 -12.520 1.00 . B B . 16 TYR HD2 1 1
22 18029 2 2 16 TYR HE1 H -8.245 -6.729 -10.478 1.00 . B B . 16 TYR HE1 1 1
22 18030 2 2 16 TYR HE2 H -6.609 -3.391 -12.670 1.00 . B B . 16 TYR HE2 1 1
22 18031 2 2 16 TYR HH H -8.838 -3.595 -12.128 1.00 . B B . 16 TYR HH 1 1
22 18032 2 2 16 TYR N N -2.509 -5.874 -9.294 1.00 . B B . 16 TYR N 1 1
22 18033 2 2 16 TYR O O -2.570 -9.389 -9.629 1.00 . B B . 16 TYR O 1 1
22 18034 2 2 16 TYR OH O -8.823 -4.436 -11.646 1.00 . B B . 16 TYR OH 1 1
22 18035 2 2 17 LEU C C 0.461 -9.662 -8.918 1.00 . B B . 17 LEU C 1 1
22 18036 2 2 17 LEU CA C 0.130 -9.135 -10.322 1.00 . B B . 17 LEU CA 1 1
22 18037 2 2 17 LEU CB C 1.398 -8.643 -11.051 1.00 . B B . 17 LEU CB 1 1
22 18038 2 2 17 LEU CD1 C 0.347 -8.150 -13.371 1.00 . B B . 17 LEU CD1 1 1
22 18039 2 2 17 LEU CD2 C 2.789 -8.624 -13.145 1.00 . B B . 17 LEU CD2 1 1
22 18040 2 2 17 LEU CG C 1.397 -8.929 -12.570 1.00 . B B . 17 LEU CG 1 1
22 18041 2 2 17 LEU H H -0.608 -7.129 -10.579 1.00 . B B . 17 LEU H 1 1
22 18042 2 2 17 LEU HA H -0.276 -9.987 -10.872 1.00 . B B . 17 LEU HA 1 1
22 18043 2 2 17 LEU HB2 H 1.558 -7.581 -10.859 1.00 . B B . 17 LEU HB2 1 1
22 18044 2 2 17 LEU HB3 H 2.254 -9.173 -10.627 1.00 . B B . 17 LEU HB3 1 1
22 18045 2 2 17 LEU HD11 H -0.649 -8.326 -12.970 1.00 . B B . 17 LEU HD11 1 1
22 18046 2 2 17 LEU HD12 H 0.365 -8.483 -14.410 1.00 . B B . 17 LEU HD12 1 1
22 18047 2 2 17 LEU HD13 H 0.575 -7.084 -13.348 1.00 . B B . 17 LEU HD13 1 1
22 18048 2 2 17 LEU HD21 H 3.030 -7.570 -13.003 1.00 . B B . 17 LEU HD21 1 1
22 18049 2 2 17 LEU HD22 H 2.811 -8.862 -14.209 1.00 . B B . 17 LEU HD22 1 1
22 18050 2 2 17 LEU HD23 H 3.542 -9.232 -12.642 1.00 . B B . 17 LEU HD23 1 1
22 18051 2 2 17 LEU HG H 1.197 -9.991 -12.711 1.00 . B B . 17 LEU HG 1 1
22 18052 2 2 17 LEU N N -0.876 -8.066 -10.286 1.00 . B B . 17 LEU N 1 1
22 18053 2 2 17 LEU O O 0.586 -10.874 -8.747 1.00 . B B . 17 LEU O 1 1
22 18054 2 2 18 VAL C C -0.304 -9.875 -5.856 1.00 . B B . 18 VAL C 1 1
22 18055 2 2 18 VAL CA C 0.881 -9.160 -6.526 1.00 . B B . 18 VAL CA 1 1
22 18056 2 2 18 VAL CB C 1.339 -7.935 -5.697 1.00 . B B . 18 VAL CB 1 1
22 18057 2 2 18 VAL CG1 C 1.430 -8.221 -4.191 1.00 . B B . 18 VAL CG1 1 1
22 18058 2 2 18 VAL CG2 C 2.741 -7.490 -6.149 1.00 . B B . 18 VAL CG2 1 1
22 18059 2 2 18 VAL H H 0.529 -7.791 -8.157 1.00 . B B . 18 VAL H 1 1
22 18060 2 2 18 VAL HA H 1.715 -9.861 -6.559 1.00 . B B . 18 VAL HA 1 1
22 18061 2 2 18 VAL HB H 0.635 -7.114 -5.845 1.00 . B B . 18 VAL HB 1 1
22 18062 2 2 18 VAL HG11 H 2.094 -9.067 -4.016 1.00 . B B . 18 VAL HG11 1 1
22 18063 2 2 18 VAL HG12 H 1.818 -7.347 -3.673 1.00 . B B . 18 VAL HG12 1 1
22 18064 2 2 18 VAL HG13 H 0.448 -8.442 -3.785 1.00 . B B . 18 VAL HG13 1 1
22 18065 2 2 18 VAL HG21 H 3.040 -6.600 -5.594 1.00 . B B . 18 VAL HG21 1 1
22 18066 2 2 18 VAL HG22 H 3.464 -8.282 -5.957 1.00 . B B . 18 VAL HG22 1 1
22 18067 2 2 18 VAL HG23 H 2.757 -7.262 -7.213 1.00 . B B . 18 VAL HG23 1 1
22 18068 2 2 18 VAL N N 0.578 -8.783 -7.920 1.00 . B B . 18 VAL N 1 1
22 18069 2 2 18 VAL O O -0.107 -10.904 -5.208 1.00 . B B . 18 VAL O 1 1
22 18070 2 2 19 CYS C C -3.276 -11.182 -6.109 1.00 . B B . 19 CYS C 1 1
22 18071 2 2 19 CYS CA C -2.717 -9.958 -5.364 1.00 . B B . 19 CYS CA 1 1
22 18072 2 2 19 CYS CB C -3.810 -8.898 -5.187 1.00 . B B . 19 CYS CB 1 1
22 18073 2 2 19 CYS H H -1.657 -8.494 -6.516 1.00 . B B . 19 CYS H 1 1
22 18074 2 2 19 CYS HA H -2.438 -10.303 -4.369 1.00 . B B . 19 CYS HA 1 1
22 18075 2 2 19 CYS HB2 H -4.191 -8.614 -6.169 1.00 . B B . 19 CYS HB2 1 1
22 18076 2 2 19 CYS HB3 H -4.629 -9.359 -4.635 1.00 . B B . 19 CYS HB3 1 1
22 18077 2 2 19 CYS N N -1.535 -9.367 -6.006 1.00 . B B . 19 CYS N 1 1
22 18078 2 2 19 CYS O O -3.883 -12.052 -5.480 1.00 . B B . 19 CYS O 1 1
22 18079 2 2 19 CYS SG S -3.337 -7.377 -4.310 1.00 . B B . 19 CYS SG 1 1
22 18080 2 2 20 GLY C C -5.157 -12.271 -8.351 1.00 . B B . 20 GLY C 1 1
22 18081 2 2 20 GLY CA C -3.631 -12.339 -8.266 1.00 . B B . 20 GLY CA 1 1
22 18082 2 2 20 GLY H H -2.604 -10.507 -7.895 1.00 . B B . 20 GLY H 1 1
22 18083 2 2 20 GLY HA2 H -3.229 -12.269 -9.278 1.00 . B B . 20 GLY HA2 1 1
22 18084 2 2 20 GLY HA3 H -3.350 -13.305 -7.843 1.00 . B B . 20 GLY HA3 1 1
22 18085 2 2 20 GLY N N -3.086 -11.266 -7.428 1.00 . B B . 20 GLY N 1 1
22 18086 2 2 20 GLY O O -5.739 -11.188 -8.444 1.00 . B B . 20 GLY O 1 1
22 18087 2 2 21 GLU C C -7.967 -13.052 -7.037 1.00 . B B . 21 GLU C 1 1
22 18088 2 2 21 GLU CA C -7.270 -13.575 -8.312 1.00 . B B . 21 GLU CA 1 1
22 18089 2 2 21 GLU CB C -7.656 -15.044 -8.587 1.00 . B B . 21 GLU CB 1 1
22 18090 2 2 21 GLU CD C -5.814 -16.674 -7.875 1.00 . B B . 21 GLU CD 1 1
22 18091 2 2 21 GLU CG C -7.193 -16.080 -7.547 1.00 . B B . 21 GLU CG 1 1
22 18092 2 2 21 GLU H H -5.257 -14.280 -8.169 1.00 . B B . 21 GLU H 1 1
22 18093 2 2 21 GLU HA H -7.646 -12.983 -9.148 1.00 . B B . 21 GLU HA 1 1
22 18094 2 2 21 GLU HB2 H -8.743 -15.096 -8.648 1.00 . B B . 21 GLU HB2 1 1
22 18095 2 2 21 GLU HB3 H -7.271 -15.331 -9.566 1.00 . B B . 21 GLU HB3 1 1
22 18096 2 2 21 GLU HG2 H -7.183 -15.638 -6.549 1.00 . B B . 21 GLU HG2 1 1
22 18097 2 2 21 GLU HG3 H -7.925 -16.889 -7.532 1.00 . B B . 21 GLU HG3 1 1
22 18098 2 2 21 GLU N N -5.810 -13.433 -8.288 1.00 . B B . 21 GLU N 1 1
22 18099 2 2 21 GLU O O -9.181 -12.827 -7.049 1.00 . B B . 21 GLU O 1 1
22 18100 2 2 21 GLU OE1 O -4.794 -15.968 -7.705 1.00 . B B . 21 GLU OE1 1 1
22 18101 2 2 21 GLU OE2 O -5.742 -17.850 -8.311 1.00 . B B . 21 GLU OE2 1 1
22 18102 2 2 22 ARG C C -8.213 -10.866 -4.750 1.00 . B B . 22 ARG C 1 1
22 18103 2 2 22 ARG CA C -7.751 -12.328 -4.665 1.00 . B B . 22 ARG CA 1 1
22 18104 2 2 22 ARG CB C -6.678 -12.442 -3.567 1.00 . B B . 22 ARG CB 1 1
22 18105 2 2 22 ARG CD C -5.068 -13.948 -2.299 1.00 . B B . 22 ARG CD 1 1
22 18106 2 2 22 ARG CG C -6.166 -13.878 -3.366 1.00 . B B . 22 ARG CG 1 1
22 18107 2 2 22 ARG CZ C -3.030 -12.506 -2.001 1.00 . B B . 22 ARG CZ 1 1
22 18108 2 2 22 ARG H H -6.233 -13.038 -5.998 1.00 . B B . 22 ARG H 1 1
22 18109 2 2 22 ARG HA H -8.607 -12.940 -4.377 1.00 . B B . 22 ARG HA 1 1
22 18110 2 2 22 ARG HB2 H -5.844 -11.784 -3.815 1.00 . B B . 22 ARG HB2 1 1
22 18111 2 2 22 ARG HB3 H -7.110 -12.097 -2.627 1.00 . B B . 22 ARG HB3 1 1
22 18112 2 2 22 ARG HD2 H -5.445 -13.527 -1.370 1.00 . B B . 22 ARG HD2 1 1
22 18113 2 2 22 ARG HD3 H -4.837 -14.997 -2.113 1.00 . B B . 22 ARG HD3 1 1
22 18114 2 2 22 ARG HE H -3.545 -13.444 -3.691 1.00 . B B . 22 ARG HE 1 1
22 18115 2 2 22 ARG HG2 H -6.999 -14.510 -3.054 1.00 . B B . 22 ARG HG2 1 1
22 18116 2 2 22 ARG HG3 H -5.767 -14.279 -4.300 1.00 . B B . 22 ARG HG3 1 1
22 18117 2 2 22 ARG HH11 H -4.365 -12.078 -0.537 1.00 . B B . 22 ARG HH11 1 1
22 18118 2 2 22 ARG HH12 H -2.740 -11.516 -0.257 1.00 . B B . 22 ARG HH12 1 1
22 18119 2 2 22 ARG HH21 H -1.516 -12.552 -3.344 1.00 . B B . 22 ARG HH21 1 1
22 18120 2 2 22 ARG HH22 H -1.204 -11.639 -1.902 1.00 . B B . 22 ARG HH22 1 1
22 18121 2 2 22 ARG N N -7.221 -12.831 -5.945 1.00 . B B . 22 ARG N 1 1
22 18122 2 2 22 ARG NE N -3.830 -13.270 -2.737 1.00 . B B . 22 ARG NE 1 1
22 18123 2 2 22 ARG NH1 N -3.384 -12.038 -0.824 1.00 . B B . 22 ARG NH1 1 1
22 18124 2 2 22 ARG NH2 N -1.837 -12.190 -2.459 1.00 . B B . 22 ARG NH2 1 1
22 18125 2 2 22 ARG O O -9.169 -10.475 -4.078 1.00 . B B . 22 ARG O 1 1
22 18126 2 2 23 GLY C C -7.272 -7.790 -4.483 1.00 . B B . 23 GLY C 1 1
22 18127 2 2 23 GLY CA C -7.768 -8.606 -5.682 1.00 . B B . 23 GLY CA 1 1
22 18128 2 2 23 GLY H H -6.775 -10.455 -6.100 1.00 . B B . 23 GLY H 1 1
22 18129 2 2 23 GLY HA2 H -7.270 -8.232 -6.576 1.00 . B B . 23 GLY HA2 1 1
22 18130 2 2 23 GLY HA3 H -8.839 -8.424 -5.781 1.00 . B B . 23 GLY HA3 1 1
22 18131 2 2 23 GLY N N -7.524 -10.049 -5.556 1.00 . B B . 23 GLY N 1 1
22 18132 2 2 23 GLY O O -6.753 -8.325 -3.501 1.00 . B B . 23 GLY O 1 1
22 18133 2 2 24 PHE C C -8.155 -4.665 -3.014 1.00 . B B . 24 PHE C 1 1
22 18134 2 2 24 PHE CA C -6.990 -5.459 -3.631 1.00 . B B . 24 PHE CA 1 1
22 18135 2 2 24 PHE CB C -5.991 -4.538 -4.354 1.00 . B B . 24 PHE CB 1 1
22 18136 2 2 24 PHE CD1 C -7.428 -3.111 -5.903 1.00 . B B . 24 PHE CD1 1 1
22 18137 2 2 24 PHE CD2 C -5.786 -4.618 -6.881 1.00 . B B . 24 PHE CD2 1 1
22 18138 2 2 24 PHE CE1 C -7.802 -2.689 -7.193 1.00 . B B . 24 PHE CE1 1 1
22 18139 2 2 24 PHE CE2 C -6.145 -4.181 -8.167 1.00 . B B . 24 PHE CE2 1 1
22 18140 2 2 24 PHE CG C -6.410 -4.071 -5.742 1.00 . B B . 24 PHE CG 1 1
22 18141 2 2 24 PHE CZ C -7.152 -3.215 -8.323 1.00 . B B . 24 PHE CZ 1 1
22 18142 2 2 24 PHE H H -7.852 -6.120 -5.439 1.00 . B B . 24 PHE H 1 1
22 18143 2 2 24 PHE HA H -6.469 -5.944 -2.808 1.00 . B B . 24 PHE HA 1 1
22 18144 2 2 24 PHE HB2 H -5.765 -3.672 -3.733 1.00 . B B . 24 PHE HB2 1 1
22 18145 2 2 24 PHE HB3 H -5.061 -5.091 -4.459 1.00 . B B . 24 PHE HB3 1 1
22 18146 2 2 24 PHE HD1 H -7.927 -2.695 -5.042 1.00 . B B . 24 PHE HD1 1 1
22 18147 2 2 24 PHE HD2 H -5.019 -5.374 -6.770 1.00 . B B . 24 PHE HD2 1 1
22 18148 2 2 24 PHE HE1 H -8.583 -1.954 -7.316 1.00 . B B . 24 PHE HE1 1 1
22 18149 2 2 24 PHE HE2 H -5.642 -4.586 -9.034 1.00 . B B . 24 PHE HE2 1 1
22 18150 2 2 24 PHE HZ H -7.434 -2.885 -9.313 1.00 . B B . 24 PHE HZ 1 1
22 18151 2 2 24 PHE N N -7.435 -6.472 -4.590 1.00 . B B . 24 PHE N 1 1
22 18152 2 2 24 PHE O O -9.280 -4.688 -3.520 1.00 . B B . 24 PHE O 1 1
22 18153 2 2 25 PHE C C -8.222 -1.592 -1.034 1.00 . B B . 25 PHE C 1 1
22 18154 2 2 25 PHE CA C -8.790 -3.014 -1.249 1.00 . B B . 25 PHE CA 1 1
22 18155 2 2 25 PHE CB C -9.253 -3.665 0.070 1.00 . B B . 25 PHE CB 1 1
22 18156 2 2 25 PHE CD1 C -7.976 -2.790 2.089 1.00 . B B . 25 PHE CD1 1 1
22 18157 2 2 25 PHE CD2 C -7.468 -5.023 1.266 1.00 . B B . 25 PHE CD2 1 1
22 18158 2 2 25 PHE CE1 C -7.022 -2.948 3.110 1.00 . B B . 25 PHE CE1 1 1
22 18159 2 2 25 PHE CE2 C -6.519 -5.183 2.291 1.00 . B B . 25 PHE CE2 1 1
22 18160 2 2 25 PHE CG C -8.198 -3.823 1.156 1.00 . B B . 25 PHE CG 1 1
22 18161 2 2 25 PHE CZ C -6.290 -4.143 3.208 1.00 . B B . 25 PHE CZ 1 1
22 18162 2 2 25 PHE H H -6.933 -4.026 -1.540 1.00 . B B . 25 PHE H 1 1
22 18163 2 2 25 PHE HA H -9.677 -2.883 -1.875 1.00 . B B . 25 PHE HA 1 1
22 18164 2 2 25 PHE HB2 H -10.073 -3.073 0.475 1.00 . B B . 25 PHE HB2 1 1
22 18165 2 2 25 PHE HB3 H -9.669 -4.647 -0.161 1.00 . B B . 25 PHE HB3 1 1
22 18166 2 2 25 PHE HD1 H -8.547 -1.875 2.035 1.00 . B B . 25 PHE HD1 1 1
22 18167 2 2 25 PHE HD2 H -7.638 -5.825 0.562 1.00 . B B . 25 PHE HD2 1 1
22 18168 2 2 25 PHE HE1 H -6.852 -2.150 3.821 1.00 . B B . 25 PHE HE1 1 1
22 18169 2 2 25 PHE HE2 H -5.959 -6.104 2.373 1.00 . B B . 25 PHE HE2 1 1
22 18170 2 2 25 PHE HZ H -5.555 -4.263 3.992 1.00 . B B . 25 PHE HZ 1 1
22 18171 2 2 25 PHE N N -7.860 -3.926 -1.935 1.00 . B B . 25 PHE N 1 1
22 18172 2 2 25 PHE O O -8.825 -0.792 -0.318 1.00 . B B . 25 PHE O 1 1
22 18173 2 2 26 TYR C C -7.139 1.280 -1.589 1.00 . B B . 26 TYR C 1 1
22 18174 2 2 26 TYR CA C -6.327 -0.016 -1.376 1.00 . B B . 26 TYR CA 1 1
22 18175 2 2 26 TYR CB C -5.030 0.024 -2.207 1.00 . B B . 26 TYR CB 1 1
22 18176 2 2 26 TYR CD1 C -5.774 -0.239 -4.620 1.00 . B B . 26 TYR CD1 1 1
22 18177 2 2 26 TYR CD2 C -4.747 1.860 -3.940 1.00 . B B . 26 TYR CD2 1 1
22 18178 2 2 26 TYR CE1 C -5.961 0.266 -5.921 1.00 . B B . 26 TYR CE1 1 1
22 18179 2 2 26 TYR CE2 C -4.938 2.375 -5.236 1.00 . B B . 26 TYR CE2 1 1
22 18180 2 2 26 TYR CG C -5.177 0.555 -3.624 1.00 . B B . 26 TYR CG 1 1
22 18181 2 2 26 TYR CZ C -5.546 1.579 -6.233 1.00 . B B . 26 TYR CZ 1 1
22 18182 2 2 26 TYR H H -6.633 -1.950 -2.226 1.00 . B B . 26 TYR H 1 1
22 18183 2 2 26 TYR HA H -6.037 -0.035 -0.327 1.00 . B B . 26 TYR HA 1 1
22 18184 2 2 26 TYR HB2 H -4.328 0.663 -1.672 1.00 . B B . 26 TYR HB2 1 1
22 18185 2 2 26 TYR HB3 H -4.585 -0.967 -2.253 1.00 . B B . 26 TYR HB3 1 1
22 18186 2 2 26 TYR HD1 H -6.096 -1.240 -4.382 1.00 . B B . 26 TYR HD1 1 1
22 18187 2 2 26 TYR HD2 H -4.286 2.480 -3.187 1.00 . B B . 26 TYR HD2 1 1
22 18188 2 2 26 TYR HE1 H -6.419 -0.348 -6.681 1.00 . B B . 26 TYR HE1 1 1
22 18189 2 2 26 TYR HE2 H -4.631 3.380 -5.476 1.00 . B B . 26 TYR HE2 1 1
22 18190 2 2 26 TYR HH H -6.171 1.466 -8.081 1.00 . B B . 26 TYR HH 1 1
22 18191 2 2 26 TYR N N -7.064 -1.265 -1.628 1.00 . B B . 26 TYR N 1 1
22 18192 2 2 26 TYR O O -7.985 1.374 -2.486 1.00 . B B . 26 TYR O 1 1
22 18193 2 2 26 TYR OH O -5.737 2.089 -7.483 1.00 . B B . 26 TYR OH 1 1
22 18194 2 2 27 THR C C -6.376 4.473 -1.883 1.00 . B B . 27 THR C 1 1
22 18195 2 2 27 THR CA C -7.320 3.684 -0.965 1.00 . B B . 27 THR CA 1 1
22 18196 2 2 27 THR CB C -7.480 4.386 0.390 1.00 . B B . 27 THR CB 1 1
22 18197 2 2 27 THR CG2 C -8.639 3.779 1.182 1.00 . B B . 27 THR CG2 1 1
22 18198 2 2 27 THR H H -6.137 2.167 -0.062 1.00 . B B . 27 THR H 1 1
22 18199 2 2 27 THR HA H -8.306 3.638 -1.423 1.00 . B B . 27 THR HA 1 1
22 18200 2 2 27 THR HB H -7.685 5.448 0.229 1.00 . B B . 27 THR HB 1 1
22 18201 2 2 27 THR HG1 H -6.497 4.523 2.066 1.00 . B B . 27 THR HG1 1 1
22 18202 2 2 27 THR HG21 H -8.762 4.316 2.122 1.00 . B B . 27 THR HG21 1 1
22 18203 2 2 27 THR HG22 H -8.447 2.728 1.395 1.00 . B B . 27 THR HG22 1 1
22 18204 2 2 27 THR HG23 H -9.562 3.866 0.606 1.00 . B B . 27 THR HG23 1 1
22 18205 2 2 27 THR N N -6.823 2.312 -0.791 1.00 . B B . 27 THR N 1 1
22 18206 2 2 27 THR O O -5.157 4.387 -1.690 1.00 . B B . 27 THR O 1 1
22 18207 2 2 27 THR OG1 O -6.301 4.238 1.155 1.00 . B B . 27 THR OG1 1 1
22 18208 2 2 28 PRO C C -5.680 7.391 -3.056 1.00 . B B . 28 PRO C 1 1
22 18209 2 2 28 PRO CA C -6.068 6.070 -3.742 1.00 . B B . 28 PRO CA 1 1
22 18210 2 2 28 PRO CB C -6.938 6.293 -4.987 1.00 . B B . 28 PRO CB 1 1
22 18211 2 2 28 PRO CD C -8.289 5.325 -3.267 1.00 . B B . 28 PRO CD 1 1
22 18212 2 2 28 PRO CG C -8.346 6.354 -4.397 1.00 . B B . 28 PRO CG 1 1
22 18213 2 2 28 PRO HA H -5.162 5.540 -4.028 1.00 . B B . 28 PRO HA 1 1
22 18214 2 2 28 PRO HB2 H -6.689 7.208 -5.528 1.00 . B B . 28 PRO HB2 1 1
22 18215 2 2 28 PRO HB3 H -6.854 5.428 -5.649 1.00 . B B . 28 PRO HB3 1 1
22 18216 2 2 28 PRO HD2 H -8.918 5.645 -2.433 1.00 . B B . 28 PRO HD2 1 1
22 18217 2 2 28 PRO HD3 H -8.622 4.354 -3.639 1.00 . B B . 28 PRO HD3 1 1
22 18218 2 2 28 PRO HG2 H -8.524 7.346 -3.981 1.00 . B B . 28 PRO HG2 1 1
22 18219 2 2 28 PRO HG3 H -9.108 6.102 -5.136 1.00 . B B . 28 PRO HG3 1 1
22 18220 2 2 28 PRO N N -6.889 5.237 -2.868 1.00 . B B . 28 PRO N 1 1
22 18221 2 2 28 PRO O O -6.123 7.690 -1.946 1.00 . B B . 28 PRO O 1 1
22 18222 2 2 29 LYS C C -5.658 10.487 -2.978 1.00 . B B . 29 LYS C 1 1
22 18223 2 2 29 LYS CA C -4.467 9.545 -3.258 1.00 . B B . 29 LYS CA 1 1
22 18224 2 2 29 LYS CB C -3.501 10.134 -4.302 1.00 . B B . 29 LYS CB 1 1
22 18225 2 2 29 LYS CD C -1.831 12.002 -4.848 1.00 . B B . 29 LYS CD 1 1
22 18226 2 2 29 LYS CE C -2.383 12.285 -6.254 1.00 . B B . 29 LYS CE 1 1
22 18227 2 2 29 LYS CG C -2.927 11.502 -3.894 1.00 . B B . 29 LYS CG 1 1
22 18228 2 2 29 LYS H H -4.538 7.918 -4.646 1.00 . B B . 29 LYS H 1 1
22 18229 2 2 29 LYS HA H -3.933 9.420 -2.314 1.00 . B B . 29 LYS HA 1 1
22 18230 2 2 29 LYS HB2 H -2.670 9.438 -4.439 1.00 . B B . 29 LYS HB2 1 1
22 18231 2 2 29 LYS HB3 H -4.033 10.234 -5.251 1.00 . B B . 29 LYS HB3 1 1
22 18232 2 2 29 LYS HD2 H -1.410 12.922 -4.438 1.00 . B B . 29 LYS HD2 1 1
22 18233 2 2 29 LYS HD3 H -1.037 11.257 -4.907 1.00 . B B . 29 LYS HD3 1 1
22 18234 2 2 29 LYS HE2 H -2.761 11.353 -6.684 1.00 . B B . 29 LYS HE2 1 1
22 18235 2 2 29 LYS HE3 H -3.227 12.976 -6.165 1.00 . B B . 29 LYS HE3 1 1
22 18236 2 2 29 LYS HG2 H -3.729 12.242 -3.870 1.00 . B B . 29 LYS HG2 1 1
22 18237 2 2 29 LYS HG3 H -2.500 11.424 -2.895 1.00 . B B . 29 LYS HG3 1 1
22 18238 2 2 29 LYS HZ1 H -0.993 13.737 -6.772 1.00 . B B . 29 LYS HZ1 1 1
22 18239 2 2 29 LYS HZ2 H -1.736 13.065 -8.063 1.00 . B B . 29 LYS HZ2 1 1
22 18240 2 2 29 LYS HZ3 H -0.571 12.234 -7.272 1.00 . B B . 29 LYS HZ3 1 1
22 18241 2 2 29 LYS N N -4.883 8.217 -3.743 1.00 . B B . 29 LYS N 1 1
22 18242 2 2 29 LYS NZ N -1.349 12.868 -7.148 1.00 . B B . 29 LYS NZ 1 1
22 18243 2 2 29 LYS O O -5.612 11.272 -2.025 1.00 . B B . 29 LYS O 1 1
22 18244 2 2 30 THR C C -9.137 10.188 -3.537 1.00 . B B . 30 THR C 1 1
22 18245 2 2 30 THR CA C -7.968 11.158 -3.682 1.00 . B B . 30 THR CA 1 1
22 18246 2 2 30 THR CB C -8.123 12.092 -4.891 1.00 . B B . 30 THR CB 1 1
22 18247 2 2 30 THR CG2 C -9.280 13.076 -4.701 1.00 . B B . 30 THR CG2 1 1
22 18248 2 2 30 THR H H -6.653 9.706 -4.534 1.00 . B B . 30 THR H 1 1
22 18249 2 2 30 THR HA H -7.942 11.784 -2.791 1.00 . B B . 30 THR HA 1 1
22 18250 2 2 30 THR HB H -8.287 11.505 -5.798 1.00 . B B . 30 THR HB 1 1
22 18251 2 2 30 THR HG1 H -7.010 13.387 -5.844 1.00 . B B . 30 THR HG1 1 1
22 18252 2 2 30 THR HG21 H -9.343 13.738 -5.564 1.00 . B B . 30 THR HG21 1 1
22 18253 2 2 30 THR HG22 H -9.121 13.674 -3.802 1.00 . B B . 30 THR HG22 1 1
22 18254 2 2 30 THR HG23 H -10.222 12.536 -4.609 1.00 . B B . 30 THR HG23 1 1
22 18255 2 2 30 THR N N -6.723 10.377 -3.784 1.00 . B B . 30 THR N 1 1
22 18256 2 2 30 THR O O -9.792 9.819 -4.510 1.00 . B B . 30 THR O 1 1
22 18257 2 2 30 THR OG1 O -6.936 12.846 -5.036 1.00 . B B . 30 THR OG1 1 1
22 18258 2 2 31 LYS C C -11.849 9.434 -2.211 1.00 . B B . 31 LYS C 1 1
22 18259 2 2 31 LYS CA C -10.456 8.807 -1.958 1.00 . B B . 31 LYS CA 1 1
22 18260 2 2 31 LYS CB C -10.266 8.360 -0.493 1.00 . B B . 31 LYS CB 1 1
22 18261 2 2 31 LYS CD C -11.069 6.899 1.411 1.00 . B B . 31 LYS CD 1 1
22 18262 2 2 31 LYS CE C -12.083 5.817 1.818 1.00 . B B . 31 LYS CE 1 1
22 18263 2 2 31 LYS CG C -11.252 7.257 -0.071 1.00 . B B . 31 LYS CG 1 1
22 18264 2 2 31 LYS H H -8.755 10.041 -1.563 1.00 . B B . 31 LYS H 1 1
22 18265 2 2 31 LYS HA H -10.368 7.924 -2.593 1.00 . B B . 31 LYS HA 1 1
22 18266 2 2 31 LYS HB2 H -9.249 7.984 -0.366 1.00 . B B . 31 LYS HB2 1 1
22 18267 2 2 31 LYS HB3 H -10.394 9.225 0.161 1.00 . B B . 31 LYS HB3 1 1
22 18268 2 2 31 LYS HD2 H -10.053 6.536 1.578 1.00 . B B . 31 LYS HD2 1 1
22 18269 2 2 31 LYS HD3 H -11.228 7.792 2.019 1.00 . B B . 31 LYS HD3 1 1
22 18270 2 2 31 LYS HE2 H -13.089 6.172 1.577 1.00 . B B . 31 LYS HE2 1 1
22 18271 2 2 31 LYS HE3 H -11.894 4.915 1.227 1.00 . B B . 31 LYS HE3 1 1
22 18272 2 2 31 LYS HG2 H -12.275 7.600 -0.222 1.00 . B B . 31 LYS HG2 1 1
22 18273 2 2 31 LYS HG3 H -11.084 6.368 -0.681 1.00 . B B . 31 LYS HG3 1 1
22 18274 2 2 31 LYS HZ1 H -12.690 4.802 3.521 1.00 . B B . 31 LYS HZ1 1 1
22 18275 2 2 31 LYS HZ2 H -12.189 6.324 3.827 1.00 . B B . 31 LYS HZ2 1 1
22 18276 2 2 31 LYS HZ3 H -11.093 5.148 3.522 1.00 . B B . 31 LYS HZ3 1 1
22 18277 2 2 31 LYS N N -9.366 9.731 -2.305 1.00 . B B . 31 LYS N 1 1
22 18278 2 2 31 LYS NZ N -12.004 5.502 3.268 1.00 . B B . 31 LYS NZ 1 1
22 18279 2 2 31 LYS O O -12.119 10.563 -1.784 1.00 . B B . 31 LYS O 1 1
22 18280 2 2 32 ARG C C -15.086 8.703 -2.041 1.00 . B B . 32 ARG C 1 1
22 18281 2 2 32 ARG CA C -14.133 9.076 -3.187 1.00 . B B . 32 ARG CA 1 1
22 18282 2 2 32 ARG CB C -14.554 8.452 -4.531 1.00 . B B . 32 ARG CB 1 1
22 18283 2 2 32 ARG CD C -16.257 8.394 -6.402 1.00 . B B . 32 ARG CD 1 1
22 18284 2 2 32 ARG CG C -15.922 8.961 -5.015 1.00 . B B . 32 ARG CG 1 1
22 18285 2 2 32 ARG CZ C -18.101 8.648 -8.067 1.00 . B B . 32 ARG CZ 1 1
22 18286 2 2 32 ARG H H -12.439 7.776 -3.187 1.00 . B B . 32 ARG H 1 1
22 18287 2 2 32 ARG HA H -14.180 10.160 -3.293 1.00 . B B . 32 ARG HA 1 1
22 18288 2 2 32 ARG HB2 H -13.809 8.710 -5.286 1.00 . B B . 32 ARG HB2 1 1
22 18289 2 2 32 ARG HB3 H -14.584 7.365 -4.437 1.00 . B B . 32 ARG HB3 1 1
22 18290 2 2 32 ARG HD2 H -15.471 8.693 -7.098 1.00 . B B . 32 ARG HD2 1 1
22 18291 2 2 32 ARG HD3 H -16.280 7.306 -6.339 1.00 . B B . 32 ARG HD3 1 1
22 18292 2 2 32 ARG HE H -18.091 9.469 -6.262 1.00 . B B . 32 ARG HE 1 1
22 18293 2 2 32 ARG HG2 H -16.698 8.656 -4.314 1.00 . B B . 32 ARG HG2 1 1
22 18294 2 2 32 ARG HG3 H -15.901 10.050 -5.068 1.00 . B B . 32 ARG HG3 1 1
22 18295 2 2 32 ARG HH11 H -16.619 7.506 -8.762 1.00 . B B . 32 ARG HH11 1 1
22 18296 2 2 32 ARG HH12 H -17.954 7.745 -9.858 1.00 . B B . 32 ARG HH12 1 1
22 18297 2 2 32 ARG HH21 H -19.749 9.730 -7.700 1.00 . B B . 32 ARG HH21 1 1
22 18298 2 2 32 ARG HH22 H -19.677 8.974 -9.265 1.00 . B B . 32 ARG HH22 1 1
22 18299 2 2 32 ARG N N -12.735 8.692 -2.892 1.00 . B B . 32 ARG N 1 1
22 18300 2 2 32 ARG NE N -17.558 8.889 -6.888 1.00 . B B . 32 ARG NE 1 1
22 18301 2 2 32 ARG NH1 N -17.516 7.910 -8.967 1.00 . B B . 32 ARG NH1 1 1
22 18302 2 2 32 ARG NH2 N -19.259 9.156 -8.366 1.00 . B B . 32 ARG NH2 1 1
22 18303 2 2 32 ARG O O -15.068 7.530 -1.603 1.00 . B B . 32 ARG O 1 1
22 18304 2 2 32 ARG OXT O -15.839 9.592 -1.583 1.00 . B B . 32 ARG OXT 1 1
23 18305 1 1 1 GLY C C -2.019 4.838 -0.135 1.00 . A A . 1 GLY C 1 1
23 18306 1 1 1 GLY CA C -3.194 5.636 0.403 1.00 . A A . 1 GLY CA 1 1
23 18307 1 1 1 GLY H1 H -2.292 7.484 0.351 1.00 . A A . 1 GLY H1 1 1
23 18308 1 1 1 GLY H2 H -2.067 6.682 1.766 1.00 . A A . 1 GLY H2 1 1
23 18309 1 1 1 GLY H3 H -3.520 7.387 1.443 1.00 . A A . 1 GLY H3 1 1
23 18310 1 1 1 GLY HA2 H -3.724 5.024 1.132 1.00 . A A . 1 GLY HA2 1 1
23 18311 1 1 1 GLY HA3 H -3.856 5.881 -0.427 1.00 . A A . 1 GLY HA3 1 1
23 18312 1 1 1 GLY N N -2.739 6.889 1.042 1.00 . A A . 1 GLY N 1 1
23 18313 1 1 1 GLY O O -0.950 4.832 0.473 1.00 . A A . 1 GLY O 1 1
23 18314 1 1 2 ILE C C -0.522 4.295 -3.131 1.00 . A A . 2 ILE C 1 1
23 18315 1 1 2 ILE CA C -1.107 3.459 -1.982 1.00 . A A . 2 ILE CA 1 1
23 18316 1 1 2 ILE CB C -1.549 2.046 -2.443 1.00 . A A . 2 ILE CB 1 1
23 18317 1 1 2 ILE CD1 C -0.585 -0.217 -3.285 1.00 . A A . 2 ILE CD1 1 1
23 18318 1 1 2 ILE CG1 C -0.299 1.211 -2.809 1.00 . A A . 2 ILE CG1 1 1
23 18319 1 1 2 ILE CG2 C -2.608 2.075 -3.563 1.00 . A A . 2 ILE CG2 1 1
23 18320 1 1 2 ILE H H -3.136 4.145 -1.679 1.00 . A A . 2 ILE H 1 1
23 18321 1 1 2 ILE HA H -0.281 3.307 -1.288 1.00 . A A . 2 ILE HA 1 1
23 18322 1 1 2 ILE HB H -2.012 1.557 -1.585 1.00 . A A . 2 ILE HB 1 1
23 18323 1 1 2 ILE HD11 H 0.340 -0.794 -3.271 1.00 . A A . 2 ILE HD11 1 1
23 18324 1 1 2 ILE HD12 H -1.314 -0.696 -2.636 1.00 . A A . 2 ILE HD12 1 1
23 18325 1 1 2 ILE HD13 H -0.973 -0.192 -4.302 1.00 . A A . 2 ILE HD13 1 1
23 18326 1 1 2 ILE HG12 H 0.259 1.701 -3.602 1.00 . A A . 2 ILE HG12 1 1
23 18327 1 1 2 ILE HG13 H 0.349 1.151 -1.930 1.00 . A A . 2 ILE HG13 1 1
23 18328 1 1 2 ILE HG21 H -2.971 1.066 -3.765 1.00 . A A . 2 ILE HG21 1 1
23 18329 1 1 2 ILE HG22 H -3.462 2.678 -3.262 1.00 . A A . 2 ILE HG22 1 1
23 18330 1 1 2 ILE HG23 H -2.192 2.486 -4.478 1.00 . A A . 2 ILE HG23 1 1
23 18331 1 1 2 ILE N N -2.205 4.148 -1.270 1.00 . A A . 2 ILE N 1 1
23 18332 1 1 2 ILE O O 0.673 4.198 -3.395 1.00 . A A . 2 ILE O 1 1
23 18333 1 1 3 VAL C C 0.251 6.780 -4.834 1.00 . A A . 3 VAL C 1 1
23 18334 1 1 3 VAL CA C -0.898 5.795 -5.057 1.00 . A A . 3 VAL CA 1 1
23 18335 1 1 3 VAL CB C -2.085 6.474 -5.781 1.00 . A A . 3 VAL CB 1 1
23 18336 1 1 3 VAL CG1 C -1.653 7.215 -7.060 1.00 . A A . 3 VAL CG1 1 1
23 18337 1 1 3 VAL CG2 C -3.134 5.425 -6.173 1.00 . A A . 3 VAL CG2 1 1
23 18338 1 1 3 VAL H H -2.272 5.227 -3.486 1.00 . A A . 3 VAL H 1 1
23 18339 1 1 3 VAL HA H -0.523 5.014 -5.720 1.00 . A A . 3 VAL HA 1 1
23 18340 1 1 3 VAL HB H -2.546 7.196 -5.107 1.00 . A A . 3 VAL HB 1 1
23 18341 1 1 3 VAL HG11 H -2.531 7.616 -7.570 1.00 . A A . 3 VAL HG11 1 1
23 18342 1 1 3 VAL HG12 H -0.991 8.046 -6.812 1.00 . A A . 3 VAL HG12 1 1
23 18343 1 1 3 VAL HG13 H -1.132 6.529 -7.731 1.00 . A A . 3 VAL HG13 1 1
23 18344 1 1 3 VAL HG21 H -3.525 4.913 -5.291 1.00 . A A . 3 VAL HG21 1 1
23 18345 1 1 3 VAL HG22 H -3.964 5.910 -6.685 1.00 . A A . 3 VAL HG22 1 1
23 18346 1 1 3 VAL HG23 H -2.691 4.681 -6.837 1.00 . A A . 3 VAL HG23 1 1
23 18347 1 1 3 VAL N N -1.316 5.133 -3.803 1.00 . A A . 3 VAL N 1 1
23 18348 1 1 3 VAL O O 1.238 6.726 -5.563 1.00 . A A . 3 VAL O 1 1
23 18349 1 1 4 GLU C C 2.454 7.782 -2.776 1.00 . A A . 4 GLU C 1 1
23 18350 1 1 4 GLU CA C 1.293 8.536 -3.452 1.00 . A A . 4 GLU CA 1 1
23 18351 1 1 4 GLU CB C 0.789 9.723 -2.603 1.00 . A A . 4 GLU CB 1 1
23 18352 1 1 4 GLU CD C -0.918 8.704 -0.938 1.00 . A A . 4 GLU CD 1 1
23 18353 1 1 4 GLU CG C 0.408 9.450 -1.135 1.00 . A A . 4 GLU CG 1 1
23 18354 1 1 4 GLU H H -0.591 7.565 -3.154 1.00 . A A . 4 GLU H 1 1
23 18355 1 1 4 GLU HA H 1.683 8.958 -4.379 1.00 . A A . 4 GLU HA 1 1
23 18356 1 1 4 GLU HB2 H 1.589 10.462 -2.592 1.00 . A A . 4 GLU HB2 1 1
23 18357 1 1 4 GLU HB3 H -0.061 10.185 -3.107 1.00 . A A . 4 GLU HB3 1 1
23 18358 1 1 4 GLU HG2 H 1.208 8.900 -0.641 1.00 . A A . 4 GLU HG2 1 1
23 18359 1 1 4 GLU HG3 H 0.331 10.418 -0.634 1.00 . A A . 4 GLU HG3 1 1
23 18360 1 1 4 GLU N N 0.186 7.639 -3.810 1.00 . A A . 4 GLU N 1 1
23 18361 1 1 4 GLU O O 3.618 8.162 -2.927 1.00 . A A . 4 GLU O 1 1
23 18362 1 1 4 GLU OE1 O -1.044 7.536 -1.368 1.00 . A A . 4 GLU OE1 1 1
23 18363 1 1 4 GLU OE2 O -1.833 9.242 -0.279 1.00 . A A . 4 GLU OE2 1 1
23 18364 1 1 5 GLN C C 4.034 5.088 -2.350 1.00 . A A . 5 GLN C 1 1
23 18365 1 1 5 GLN CA C 3.116 5.845 -1.374 1.00 . A A . 5 GLN CA 1 1
23 18366 1 1 5 GLN CB C 2.336 4.871 -0.475 1.00 . A A . 5 GLN CB 1 1
23 18367 1 1 5 GLN CD C 2.463 3.022 1.309 1.00 . A A . 5 GLN CD 1 1
23 18368 1 1 5 GLN CG C 3.195 4.157 0.581 1.00 . A A . 5 GLN CG 1 1
23 18369 1 1 5 GLN H H 1.166 6.435 -2.010 1.00 . A A . 5 GLN H 1 1
23 18370 1 1 5 GLN HA H 3.749 6.476 -0.751 1.00 . A A . 5 GLN HA 1 1
23 18371 1 1 5 GLN HB2 H 1.561 5.432 0.050 1.00 . A A . 5 GLN HB2 1 1
23 18372 1 1 5 GLN HB3 H 1.857 4.121 -1.101 1.00 . A A . 5 GLN HB3 1 1
23 18373 1 1 5 GLN HE21 H 0.610 3.871 1.184 1.00 . A A . 5 GLN HE21 1 1
23 18374 1 1 5 GLN HE22 H 0.711 2.315 1.987 1.00 . A A . 5 GLN HE22 1 1
23 18375 1 1 5 GLN HG2 H 4.074 3.734 0.098 1.00 . A A . 5 GLN HG2 1 1
23 18376 1 1 5 GLN HG3 H 3.523 4.886 1.322 1.00 . A A . 5 GLN HG3 1 1
23 18377 1 1 5 GLN N N 2.143 6.690 -2.071 1.00 . A A . 5 GLN N 1 1
23 18378 1 1 5 GLN NE2 N 1.162 3.087 1.516 1.00 . A A . 5 GLN NE2 1 1
23 18379 1 1 5 GLN O O 5.215 4.910 -2.057 1.00 . A A . 5 GLN O 1 1
23 18380 1 1 5 GLN OE1 O 3.068 2.031 1.703 1.00 . A A . 5 GLN OE1 1 1
23 18381 1 1 6 CYS C C 4.730 4.892 -5.711 1.00 . A A . 6 CYS C 1 1
23 18382 1 1 6 CYS CA C 4.268 3.982 -4.560 1.00 . A A . 6 CYS CA 1 1
23 18383 1 1 6 CYS CB C 3.410 2.846 -5.129 1.00 . A A . 6 CYS CB 1 1
23 18384 1 1 6 CYS H H 2.498 4.737 -3.622 1.00 . A A . 6 CYS H 1 1
23 18385 1 1 6 CYS HA H 5.174 3.548 -4.139 1.00 . A A . 6 CYS HA 1 1
23 18386 1 1 6 CYS HB2 H 2.379 3.188 -5.243 1.00 . A A . 6 CYS HB2 1 1
23 18387 1 1 6 CYS HB3 H 3.783 2.602 -6.124 1.00 . A A . 6 CYS HB3 1 1
23 18388 1 1 6 CYS N N 3.507 4.658 -3.502 1.00 . A A . 6 CYS N 1 1
23 18389 1 1 6 CYS O O 5.709 4.551 -6.375 1.00 . A A . 6 CYS O 1 1
23 18390 1 1 6 CYS SG S 3.428 1.303 -4.181 1.00 . A A . 6 CYS SG 1 1
23 18391 1 1 7 CYS C C 5.311 8.047 -6.713 1.00 . A A . 7 CYS C 1 1
23 18392 1 1 7 CYS CA C 4.393 6.889 -7.128 1.00 . A A . 7 CYS CA 1 1
23 18393 1 1 7 CYS CB C 3.109 7.376 -7.812 1.00 . A A . 7 CYS CB 1 1
23 18394 1 1 7 CYS H H 3.223 6.213 -5.448 1.00 . A A . 7 CYS H 1 1
23 18395 1 1 7 CYS HA H 4.937 6.303 -7.870 1.00 . A A . 7 CYS HA 1 1
23 18396 1 1 7 CYS HB2 H 2.472 6.506 -7.995 1.00 . A A . 7 CYS HB2 1 1
23 18397 1 1 7 CYS HB3 H 2.570 8.056 -7.151 1.00 . A A . 7 CYS HB3 1 1
23 18398 1 1 7 CYS N N 4.054 6.013 -5.991 1.00 . A A . 7 CYS N 1 1
23 18399 1 1 7 CYS O O 6.428 8.150 -7.228 1.00 . A A . 7 CYS O 1 1
23 18400 1 1 7 CYS SG S 3.368 8.220 -9.390 1.00 . A A . 7 CYS SG 1 1
23 18401 1 1 8 THR C C 6.777 9.548 -4.386 1.00 . A A . 8 THR C 1 1
23 18402 1 1 8 THR CA C 5.624 10.040 -5.250 1.00 . A A . 8 THR CA 1 1
23 18403 1 1 8 THR CB C 4.709 10.991 -4.468 1.00 . A A . 8 THR CB 1 1
23 18404 1 1 8 THR CG2 C 5.406 12.315 -4.153 1.00 . A A . 8 THR CG2 1 1
23 18405 1 1 8 THR H H 3.940 8.734 -5.388 1.00 . A A . 8 THR H 1 1
23 18406 1 1 8 THR HA H 6.052 10.591 -6.089 1.00 . A A . 8 THR HA 1 1
23 18407 1 1 8 THR HB H 4.397 10.526 -3.531 1.00 . A A . 8 THR HB 1 1
23 18408 1 1 8 THR HG1 H 3.004 11.902 -4.761 1.00 . A A . 8 THR HG1 1 1
23 18409 1 1 8 THR HG21 H 4.724 12.970 -3.611 1.00 . A A . 8 THR HG21 1 1
23 18410 1 1 8 THR HG22 H 5.721 12.807 -5.074 1.00 . A A . 8 THR HG22 1 1
23 18411 1 1 8 THR HG23 H 6.279 12.134 -3.527 1.00 . A A . 8 THR HG23 1 1
23 18412 1 1 8 THR N N 4.862 8.890 -5.770 1.00 . A A . 8 THR N 1 1
23 18413 1 1 8 THR O O 7.925 9.931 -4.606 1.00 . A A . 8 THR O 1 1
23 18414 1 1 8 THR OG1 O 3.568 11.276 -5.252 1.00 . A A . 8 THR OG1 1 1
23 18415 1 1 9 SER C C 7.799 6.556 -3.356 1.00 . A A . 9 SER C 1 1
23 18416 1 1 9 SER CA C 7.484 7.906 -2.673 1.00 . A A . 9 SER CA 1 1
23 18417 1 1 9 SER CB C 6.993 7.701 -1.230 1.00 . A A . 9 SER CB 1 1
23 18418 1 1 9 SER H H 5.507 8.389 -3.332 1.00 . A A . 9 SER H 1 1
23 18419 1 1 9 SER HA H 8.425 8.463 -2.631 1.00 . A A . 9 SER HA 1 1
23 18420 1 1 9 SER HB2 H 6.015 7.221 -1.245 1.00 . A A . 9 SER HB2 1 1
23 18421 1 1 9 SER HB3 H 7.692 7.050 -0.701 1.00 . A A . 9 SER HB3 1 1
23 18422 1 1 9 SER HG H 6.245 9.504 -0.978 1.00 . A A . 9 SER HG 1 1
23 18423 1 1 9 SER N N 6.482 8.665 -3.436 1.00 . A A . 9 SER N 1 1
23 18424 1 1 9 SER O O 7.139 6.169 -4.320 1.00 . A A . 9 SER O 1 1
23 18425 1 1 9 SER OG O 6.902 8.936 -0.534 1.00 . A A . 9 SER OG 1 1
23 18426 1 1 10 ILE C C 8.482 3.404 -2.522 1.00 . A A . 10 ILE C 1 1
23 18427 1 1 10 ILE CA C 9.183 4.491 -3.357 1.00 . A A . 10 ILE CA 1 1
23 18428 1 1 10 ILE CB C 10.726 4.345 -3.374 1.00 . A A . 10 ILE CB 1 1
23 18429 1 1 10 ILE CD1 C 12.667 3.087 -4.536 1.00 . A A . 10 ILE CD1 1 1
23 18430 1 1 10 ILE CG1 C 11.154 3.209 -4.325 1.00 . A A . 10 ILE CG1 1 1
23 18431 1 1 10 ILE CG2 C 11.330 4.167 -1.968 1.00 . A A . 10 ILE CG2 1 1
23 18432 1 1 10 ILE H H 9.313 6.185 -2.067 1.00 . A A . 10 ILE H 1 1
23 18433 1 1 10 ILE HA H 8.826 4.382 -4.381 1.00 . A A . 10 ILE HA 1 1
23 18434 1 1 10 ILE HB H 11.136 5.269 -3.783 1.00 . A A . 10 ILE HB 1 1
23 18435 1 1 10 ILE HD11 H 12.867 2.344 -5.309 1.00 . A A . 10 ILE HD11 1 1
23 18436 1 1 10 ILE HD12 H 13.077 4.045 -4.851 1.00 . A A . 10 ILE HD12 1 1
23 18437 1 1 10 ILE HD13 H 13.156 2.771 -3.614 1.00 . A A . 10 ILE HD13 1 1
23 18438 1 1 10 ILE HG12 H 10.770 2.258 -3.956 1.00 . A A . 10 ILE HG12 1 1
23 18439 1 1 10 ILE HG13 H 10.708 3.407 -5.295 1.00 . A A . 10 ILE HG13 1 1
23 18440 1 1 10 ILE HG21 H 12.413 4.274 -2.009 1.00 . A A . 10 ILE HG21 1 1
23 18441 1 1 10 ILE HG22 H 10.940 4.930 -1.289 1.00 . A A . 10 ILE HG22 1 1
23 18442 1 1 10 ILE HG23 H 11.087 3.176 -1.577 1.00 . A A . 10 ILE HG23 1 1
23 18443 1 1 10 ILE N N 8.822 5.837 -2.877 1.00 . A A . 10 ILE N 1 1
23 18444 1 1 10 ILE O O 8.284 3.585 -1.314 1.00 . A A . 10 ILE O 1 1
23 18445 1 1 11 CYS C C 8.099 -0.229 -2.780 1.00 . A A . 11 CYS C 1 1
23 18446 1 1 11 CYS CA C 7.508 1.137 -2.407 1.00 . A A . 11 CYS CA 1 1
23 18447 1 1 11 CYS CB C 5.989 1.168 -2.602 1.00 . A A . 11 CYS CB 1 1
23 18448 1 1 11 CYS H H 8.307 2.143 -4.116 1.00 . A A . 11 CYS H 1 1
23 18449 1 1 11 CYS HA H 7.698 1.263 -1.342 1.00 . A A . 11 CYS HA 1 1
23 18450 1 1 11 CYS HB2 H 5.530 0.460 -1.910 1.00 . A A . 11 CYS HB2 1 1
23 18451 1 1 11 CYS HB3 H 5.627 2.162 -2.344 1.00 . A A . 11 CYS HB3 1 1
23 18452 1 1 11 CYS N N 8.130 2.262 -3.122 1.00 . A A . 11 CYS N 1 1
23 18453 1 1 11 CYS O O 8.581 -0.438 -3.890 1.00 . A A . 11 CYS O 1 1
23 18454 1 1 11 CYS SG S 5.387 0.746 -4.257 1.00 . A A . 11 CYS SG 1 1
23 18455 1 1 12 SER C C 7.300 -3.519 -2.096 1.00 . A A . 12 SER C 1 1
23 18456 1 1 12 SER CA C 8.501 -2.566 -2.020 1.00 . A A . 12 SER CA 1 1
23 18457 1 1 12 SER CB C 9.437 -2.959 -0.870 1.00 . A A . 12 SER CB 1 1
23 18458 1 1 12 SER H H 7.625 -0.933 -0.955 1.00 . A A . 12 SER H 1 1
23 18459 1 1 12 SER HA H 9.047 -2.678 -2.954 1.00 . A A . 12 SER HA 1 1
23 18460 1 1 12 SER HB2 H 10.200 -2.193 -0.749 1.00 . A A . 12 SER HB2 1 1
23 18461 1 1 12 SER HB3 H 8.857 -3.024 0.053 1.00 . A A . 12 SER HB3 1 1
23 18462 1 1 12 SER HG H 10.492 -4.517 -0.306 1.00 . A A . 12 SER HG 1 1
23 18463 1 1 12 SER N N 8.064 -1.172 -1.841 1.00 . A A . 12 SER N 1 1
23 18464 1 1 12 SER O O 6.187 -3.164 -1.699 1.00 . A A . 12 SER O 1 1
23 18465 1 1 12 SER OG O 10.070 -4.205 -1.132 1.00 . A A . 12 SER OG 1 1
23 18466 1 1 13 LEU C C 5.715 -6.081 -1.426 1.00 . A A . 13 LEU C 1 1
23 18467 1 1 13 LEU CA C 6.438 -5.742 -2.744 1.00 . A A . 13 LEU CA 1 1
23 18468 1 1 13 LEU CB C 7.018 -7.005 -3.406 1.00 . A A . 13 LEU CB 1 1
23 18469 1 1 13 LEU CD1 C 8.108 -8.144 -5.348 1.00 . A A . 13 LEU CD1 1 1
23 18470 1 1 13 LEU CD2 C 6.672 -6.140 -5.804 1.00 . A A . 13 LEU CD2 1 1
23 18471 1 1 13 LEU CG C 7.642 -6.790 -4.801 1.00 . A A . 13 LEU CG 1 1
23 18472 1 1 13 LEU H H 8.457 -5.014 -2.813 1.00 . A A . 13 LEU H 1 1
23 18473 1 1 13 LEU HA H 5.677 -5.317 -3.398 1.00 . A A . 13 LEU HA 1 1
23 18474 1 1 13 LEU HB2 H 7.778 -7.423 -2.742 1.00 . A A . 13 LEU HB2 1 1
23 18475 1 1 13 LEU HB3 H 6.210 -7.734 -3.503 1.00 . A A . 13 LEU HB3 1 1
23 18476 1 1 13 LEU HD11 H 8.559 -8.009 -6.331 1.00 . A A . 13 LEU HD11 1 1
23 18477 1 1 13 LEU HD12 H 7.266 -8.831 -5.433 1.00 . A A . 13 LEU HD12 1 1
23 18478 1 1 13 LEU HD13 H 8.853 -8.572 -4.680 1.00 . A A . 13 LEU HD13 1 1
23 18479 1 1 13 LEU HD21 H 7.138 -6.087 -6.788 1.00 . A A . 13 LEU HD21 1 1
23 18480 1 1 13 LEU HD22 H 6.431 -5.121 -5.493 1.00 . A A . 13 LEU HD22 1 1
23 18481 1 1 13 LEU HD23 H 5.760 -6.727 -5.878 1.00 . A A . 13 LEU HD23 1 1
23 18482 1 1 13 LEU HG H 8.513 -6.140 -4.707 1.00 . A A . 13 LEU HG 1 1
23 18483 1 1 13 LEU N N 7.508 -4.750 -2.574 1.00 . A A . 13 LEU N 1 1
23 18484 1 1 13 LEU O O 4.525 -6.389 -1.449 1.00 . A A . 13 LEU O 1 1
23 18485 1 1 14 TYR C C 4.620 -4.977 1.262 1.00 . A A . 14 TYR C 1 1
23 18486 1 1 14 TYR CA C 5.743 -6.014 1.051 1.00 . A A . 14 TYR CA 1 1
23 18487 1 1 14 TYR CB C 6.841 -5.858 2.115 1.00 . A A . 14 TYR CB 1 1
23 18488 1 1 14 TYR CD1 C 5.986 -7.170 4.105 1.00 . A A . 14 TYR CD1 1 1
23 18489 1 1 14 TYR CD2 C 6.220 -4.749 4.311 1.00 . A A . 14 TYR CD2 1 1
23 18490 1 1 14 TYR CE1 C 5.500 -7.235 5.426 1.00 . A A . 14 TYR CE1 1 1
23 18491 1 1 14 TYR CE2 C 5.733 -4.808 5.630 1.00 . A A . 14 TYR CE2 1 1
23 18492 1 1 14 TYR CG C 6.342 -5.928 3.544 1.00 . A A . 14 TYR CG 1 1
23 18493 1 1 14 TYR CZ C 5.369 -6.052 6.191 1.00 . A A . 14 TYR CZ 1 1
23 18494 1 1 14 TYR H H 7.356 -5.676 -0.325 1.00 . A A . 14 TYR H 1 1
23 18495 1 1 14 TYR HA H 5.295 -7.001 1.165 1.00 . A A . 14 TYR HA 1 1
23 18496 1 1 14 TYR HB2 H 7.580 -6.648 1.969 1.00 . A A . 14 TYR HB2 1 1
23 18497 1 1 14 TYR HB3 H 7.347 -4.902 1.963 1.00 . A A . 14 TYR HB3 1 1
23 18498 1 1 14 TYR HD1 H 6.077 -8.073 3.518 1.00 . A A . 14 TYR HD1 1 1
23 18499 1 1 14 TYR HD2 H 6.497 -3.792 3.885 1.00 . A A . 14 TYR HD2 1 1
23 18500 1 1 14 TYR HE1 H 5.220 -8.186 5.852 1.00 . A A . 14 TYR HE1 1 1
23 18501 1 1 14 TYR HE2 H 5.635 -3.905 6.219 1.00 . A A . 14 TYR HE2 1 1
23 18502 1 1 14 TYR HH H 4.680 -7.008 7.747 1.00 . A A . 14 TYR HH 1 1
23 18503 1 1 14 TYR N N 6.375 -5.923 -0.274 1.00 . A A . 14 TYR N 1 1
23 18504 1 1 14 TYR O O 3.629 -5.254 1.936 1.00 . A A . 14 TYR O 1 1
23 18505 1 1 14 TYR OH O 4.896 -6.106 7.467 1.00 . A A . 14 TYR OH 1 1
23 18506 1 1 15 GLN C C 2.628 -2.992 -0.341 1.00 . A A . 15 GLN C 1 1
23 18507 1 1 15 GLN CA C 3.734 -2.728 0.692 1.00 . A A . 15 GLN CA 1 1
23 18508 1 1 15 GLN CB C 4.390 -1.360 0.440 1.00 . A A . 15 GLN CB 1 1
23 18509 1 1 15 GLN CD C 6.266 0.182 1.127 1.00 . A A . 15 GLN CD 1 1
23 18510 1 1 15 GLN CG C 5.350 -0.952 1.569 1.00 . A A . 15 GLN CG 1 1
23 18511 1 1 15 GLN H H 5.549 -3.651 0.053 1.00 . A A . 15 GLN H 1 1
23 18512 1 1 15 GLN HA H 3.256 -2.702 1.672 1.00 . A A . 15 GLN HA 1 1
23 18513 1 1 15 GLN HB2 H 4.927 -1.384 -0.509 1.00 . A A . 15 GLN HB2 1 1
23 18514 1 1 15 GLN HB3 H 3.613 -0.599 0.354 1.00 . A A . 15 GLN HB3 1 1
23 18515 1 1 15 GLN HE21 H 4.856 1.603 1.423 1.00 . A A . 15 GLN HE21 1 1
23 18516 1 1 15 GLN HE22 H 6.429 2.158 0.839 1.00 . A A . 15 GLN HE22 1 1
23 18517 1 1 15 GLN HG2 H 4.776 -0.644 2.445 1.00 . A A . 15 GLN HG2 1 1
23 18518 1 1 15 GLN HG3 H 5.979 -1.796 1.856 1.00 . A A . 15 GLN HG3 1 1
23 18519 1 1 15 GLN N N 4.747 -3.789 0.658 1.00 . A A . 15 GLN N 1 1
23 18520 1 1 15 GLN NE2 N 5.813 1.417 1.130 1.00 . A A . 15 GLN NE2 1 1
23 18521 1 1 15 GLN O O 1.480 -2.657 -0.070 1.00 . A A . 15 GLN O 1 1
23 18522 1 1 15 GLN OE1 O 7.397 -0.042 0.719 1.00 . A A . 15 GLN OE1 1 1
23 18523 1 1 16 LEU C C 1.033 -5.230 -1.723 1.00 . A A . 16 LEU C 1 1
23 18524 1 1 16 LEU CA C 1.887 -4.135 -2.396 1.00 . A A . 16 LEU CA 1 1
23 18525 1 1 16 LEU CB C 2.531 -4.656 -3.702 1.00 . A A . 16 LEU CB 1 1
23 18526 1 1 16 LEU CD1 C 1.713 -3.082 -5.518 1.00 . A A . 16 LEU CD1 1 1
23 18527 1 1 16 LEU CD2 C 3.771 -2.454 -4.239 1.00 . A A . 16 LEU CD2 1 1
23 18528 1 1 16 LEU CG C 2.940 -3.621 -4.773 1.00 . A A . 16 LEU CG 1 1
23 18529 1 1 16 LEU H H 3.898 -3.832 -1.677 1.00 . A A . 16 LEU H 1 1
23 18530 1 1 16 LEU HA H 1.206 -3.317 -2.638 1.00 . A A . 16 LEU HA 1 1
23 18531 1 1 16 LEU HB2 H 3.410 -5.248 -3.451 1.00 . A A . 16 LEU HB2 1 1
23 18532 1 1 16 LEU HB3 H 1.824 -5.339 -4.172 1.00 . A A . 16 LEU HB3 1 1
23 18533 1 1 16 LEU HD11 H 1.080 -2.508 -4.845 1.00 . A A . 16 LEU HD11 1 1
23 18534 1 1 16 LEU HD12 H 1.141 -3.911 -5.934 1.00 . A A . 16 LEU HD12 1 1
23 18535 1 1 16 LEU HD13 H 2.039 -2.445 -6.335 1.00 . A A . 16 LEU HD13 1 1
23 18536 1 1 16 LEU HD21 H 4.654 -2.838 -3.737 1.00 . A A . 16 LEU HD21 1 1
23 18537 1 1 16 LEU HD22 H 3.183 -1.851 -3.548 1.00 . A A . 16 LEU HD22 1 1
23 18538 1 1 16 LEU HD23 H 4.091 -1.828 -5.069 1.00 . A A . 16 LEU HD23 1 1
23 18539 1 1 16 LEU HG H 3.558 -4.137 -5.505 1.00 . A A . 16 LEU HG 1 1
23 18540 1 1 16 LEU N N 2.923 -3.643 -1.471 1.00 . A A . 16 LEU N 1 1
23 18541 1 1 16 LEU O O -0.196 -5.176 -1.795 1.00 . A A . 16 LEU O 1 1
23 18542 1 1 17 GLU C C 0.057 -6.719 0.849 1.00 . A A . 17 GLU C 1 1
23 18543 1 1 17 GLU CA C 0.993 -7.243 -0.264 1.00 . A A . 17 GLU CA 1 1
23 18544 1 1 17 GLU CB C 2.022 -8.205 0.354 1.00 . A A . 17 GLU CB 1 1
23 18545 1 1 17 GLU CD C 3.559 -10.181 0.019 1.00 . A A . 17 GLU CD 1 1
23 18546 1 1 17 GLU CG C 2.645 -9.160 -0.670 1.00 . A A . 17 GLU CG 1 1
23 18547 1 1 17 GLU H H 2.680 -6.182 -1.045 1.00 . A A . 17 GLU H 1 1
23 18548 1 1 17 GLU HA H 0.381 -7.818 -0.953 1.00 . A A . 17 GLU HA 1 1
23 18549 1 1 17 GLU HB2 H 2.806 -7.633 0.855 1.00 . A A . 17 GLU HB2 1 1
23 18550 1 1 17 GLU HB3 H 1.518 -8.815 1.103 1.00 . A A . 17 GLU HB3 1 1
23 18551 1 1 17 GLU HG2 H 1.848 -9.686 -1.198 1.00 . A A . 17 GLU HG2 1 1
23 18552 1 1 17 GLU HG3 H 3.220 -8.596 -1.403 1.00 . A A . 17 GLU HG3 1 1
23 18553 1 1 17 GLU N N 1.667 -6.179 -1.023 1.00 . A A . 17 GLU N 1 1
23 18554 1 1 17 GLU O O -0.949 -7.364 1.153 1.00 . A A . 17 GLU O 1 1
23 18555 1 1 17 GLU OE1 O 4.706 -9.829 0.379 1.00 . A A . 17 GLU OE1 1 1
23 18556 1 1 17 GLU OE2 O 3.136 -11.346 0.203 1.00 . A A . 17 GLU OE2 1 1
23 18557 1 1 18 ASN C C -1.952 -4.643 1.970 1.00 . A A . 18 ASN C 1 1
23 18558 1 1 18 ASN CA C -0.511 -4.917 2.453 1.00 . A A . 18 ASN CA 1 1
23 18559 1 1 18 ASN CB C 0.170 -3.619 2.917 1.00 . A A . 18 ASN CB 1 1
23 18560 1 1 18 ASN CG C -0.602 -2.915 4.028 1.00 . A A . 18 ASN CG 1 1
23 18561 1 1 18 ASN H H 1.168 -5.051 1.133 1.00 . A A . 18 ASN H 1 1
23 18562 1 1 18 ASN HA H -0.561 -5.589 3.308 1.00 . A A . 18 ASN HA 1 1
23 18563 1 1 18 ASN HB2 H 1.177 -3.841 3.274 1.00 . A A . 18 ASN HB2 1 1
23 18564 1 1 18 ASN HB3 H 0.253 -2.946 2.069 1.00 . A A . 18 ASN HB3 1 1
23 18565 1 1 18 ASN HD21 H -1.342 -1.509 2.762 1.00 . A A . 18 ASN HD21 1 1
23 18566 1 1 18 ASN HD22 H -1.843 -1.383 4.437 1.00 . A A . 18 ASN HD22 1 1
23 18567 1 1 18 ASN N N 0.334 -5.544 1.423 1.00 . A A . 18 ASN N 1 1
23 18568 1 1 18 ASN ND2 N -1.317 -1.849 3.713 1.00 . A A . 18 ASN ND2 1 1
23 18569 1 1 18 ASN O O -2.882 -4.640 2.782 1.00 . A A . 18 ASN O 1 1
23 18570 1 1 18 ASN OD1 O -0.567 -3.320 5.184 1.00 . A A . 18 ASN OD1 1 1
23 18571 1 1 19 TYR C C -4.107 -5.363 -0.628 1.00 . A A . 19 TYR C 1 1
23 18572 1 1 19 TYR CA C -3.450 -4.140 0.046 1.00 . A A . 19 TYR CA 1 1
23 18573 1 1 19 TYR CB C -3.283 -2.955 -0.921 1.00 . A A . 19 TYR CB 1 1
23 18574 1 1 19 TYR CD1 C -3.924 -0.816 0.290 1.00 . A A . 19 TYR CD1 1 1
23 18575 1 1 19 TYR CD2 C -1.567 -1.312 -0.036 1.00 . A A . 19 TYR CD2 1 1
23 18576 1 1 19 TYR CE1 C -3.579 0.364 0.982 1.00 . A A . 19 TYR CE1 1 1
23 18577 1 1 19 TYR CE2 C -1.210 -0.139 0.652 1.00 . A A . 19 TYR CE2 1 1
23 18578 1 1 19 TYR CG C -2.918 -1.660 -0.218 1.00 . A A . 19 TYR CG 1 1
23 18579 1 1 19 TYR CZ C -2.219 0.703 1.165 1.00 . A A . 19 TYR CZ 1 1
23 18580 1 1 19 TYR H H -1.336 -4.468 0.057 1.00 . A A . 19 TYR H 1 1
23 18581 1 1 19 TYR HA H -4.150 -3.818 0.821 1.00 . A A . 19 TYR HA 1 1
23 18582 1 1 19 TYR HB2 H -2.522 -3.201 -1.663 1.00 . A A . 19 TYR HB2 1 1
23 18583 1 1 19 TYR HB3 H -4.218 -2.801 -1.455 1.00 . A A . 19 TYR HB3 1 1
23 18584 1 1 19 TYR HD1 H -4.965 -1.075 0.155 1.00 . A A . 19 TYR HD1 1 1
23 18585 1 1 19 TYR HD2 H -0.802 -1.960 -0.439 1.00 . A A . 19 TYR HD2 1 1
23 18586 1 1 19 TYR HE1 H -4.353 1.008 1.376 1.00 . A A . 19 TYR HE1 1 1
23 18587 1 1 19 TYR HE2 H -0.168 0.118 0.779 1.00 . A A . 19 TYR HE2 1 1
23 18588 1 1 19 TYR HH H -2.643 2.315 2.187 1.00 . A A . 19 TYR HH 1 1
23 18589 1 1 19 TYR N N -2.147 -4.429 0.665 1.00 . A A . 19 TYR N 1 1
23 18590 1 1 19 TYR O O -5.197 -5.239 -1.186 1.00 . A A . 19 TYR O 1 1
23 18591 1 1 19 TYR OH O -1.876 1.831 1.845 1.00 . A A . 19 TYR OH 1 1
23 18592 1 1 20 CYS C C -5.237 -8.254 0.024 1.00 . A A . 20 CYS C 1 1
23 18593 1 1 20 CYS CA C -4.146 -7.807 -0.980 1.00 . A A . 20 CYS CA 1 1
23 18594 1 1 20 CYS CB C -3.087 -8.901 -1.179 1.00 . A A . 20 CYS CB 1 1
23 18595 1 1 20 CYS H H -2.606 -6.612 -0.090 1.00 . A A . 20 CYS H 1 1
23 18596 1 1 20 CYS HA H -4.650 -7.645 -1.932 1.00 . A A . 20 CYS HA 1 1
23 18597 1 1 20 CYS HB2 H -2.615 -9.120 -0.221 1.00 . A A . 20 CYS HB2 1 1
23 18598 1 1 20 CYS HB3 H -3.583 -9.811 -1.512 1.00 . A A . 20 CYS HB3 1 1
23 18599 1 1 20 CYS N N -3.497 -6.553 -0.565 1.00 . A A . 20 CYS N 1 1
23 18600 1 1 20 CYS O O -5.345 -7.713 1.130 1.00 . A A . 20 CYS O 1 1
23 18601 1 1 20 CYS SG S -1.781 -8.527 -2.380 1.00 . A A . 20 CYS SG 1 1
23 18602 1 1 21 ASN C C -7.128 -11.423 0.319 1.00 . A A . 21 ASN C 1 1
23 18603 1 1 21 ASN CA C -7.075 -9.889 0.480 1.00 . A A . 21 ASN CA 1 1
23 18604 1 1 21 ASN CB C -8.441 -9.223 0.197 1.00 . A A . 21 ASN CB 1 1
23 18605 1 1 21 ASN CG C -9.201 -9.803 -0.989 1.00 . A A . 21 ASN CG 1 1
23 18606 1 1 21 ASN H H -5.839 -9.702 -1.245 1.00 . A A . 21 ASN H 1 1
23 18607 1 1 21 ASN HA H -6.830 -9.705 1.525 1.00 . A A . 21 ASN HA 1 1
23 18608 1 1 21 ASN HB2 H -9.072 -9.344 1.075 1.00 . A A . 21 ASN HB2 1 1
23 18609 1 1 21 ASN HB3 H -8.311 -8.156 0.036 1.00 . A A . 21 ASN HB3 1 1
23 18610 1 1 21 ASN HD21 H -7.930 -8.997 -2.331 1.00 . A A . 21 ASN HD21 1 1
23 18611 1 1 21 ASN HD22 H -9.230 -9.985 -2.980 1.00 . A A . 21 ASN HD22 1 1
23 18612 1 1 21 ASN N N -6.029 -9.265 -0.354 1.00 . A A . 21 ASN N 1 1
23 18613 1 1 21 ASN ND2 N -8.773 -9.531 -2.196 1.00 . A A . 21 ASN ND2 1 1
23 18614 1 1 21 ASN O O -7.682 -12.092 1.222 1.00 . A A . 21 ASN O 1 1
23 18615 1 1 21 ASN OXT O -6.595 -11.946 -0.686 1.00 . A A . 21 ASN OXT 1 1
23 18616 1 1 21 ASN OD1 O -10.201 -10.494 -0.843 1.00 . A A . 21 ASN OD1 1 1
23 18617 2 2 1 PHE C C 14.331 -4.554 -2.456 1.00 . B B . 1 PHE C 1 1
23 18618 2 2 1 PHE CA C 14.819 -4.501 -0.994 1.00 . B B . 1 PHE CA 1 1
23 18619 2 2 1 PHE CB C 13.687 -4.150 -0.007 1.00 . B B . 1 PHE CB 1 1
23 18620 2 2 1 PHE CD1 C 14.469 -5.208 2.160 1.00 . B B . 1 PHE CD1 1 1
23 18621 2 2 1 PHE CD2 C 14.237 -2.786 2.064 1.00 . B B . 1 PHE CD2 1 1
23 18622 2 2 1 PHE CE1 C 14.904 -5.117 3.495 1.00 . B B . 1 PHE CE1 1 1
23 18623 2 2 1 PHE CE2 C 14.672 -2.696 3.402 1.00 . B B . 1 PHE CE2 1 1
23 18624 2 2 1 PHE CG C 14.137 -4.044 1.438 1.00 . B B . 1 PHE CG 1 1
23 18625 2 2 1 PHE CZ C 15.010 -3.859 4.112 1.00 . B B . 1 PHE CZ 1 1
23 18626 2 2 1 PHE H1 H 16.323 -3.540 0.059 1.00 . B B . 1 PHE H1 1 1
23 18627 2 2 1 PHE H2 H 15.629 -2.603 -1.100 1.00 . B B . 1 PHE H2 1 1
23 18628 2 2 1 PHE H3 H 16.681 -3.777 -1.526 1.00 . B B . 1 PHE H3 1 1
23 18629 2 2 1 PHE HA H 15.192 -5.493 -0.743 1.00 . B B . 1 PHE HA 1 1
23 18630 2 2 1 PHE HB2 H 13.230 -3.204 -0.310 1.00 . B B . 1 PHE HB2 1 1
23 18631 2 2 1 PHE HB3 H 12.919 -4.922 -0.056 1.00 . B B . 1 PHE HB3 1 1
23 18632 2 2 1 PHE HD1 H 14.388 -6.182 1.692 1.00 . B B . 1 PHE HD1 1 1
23 18633 2 2 1 PHE HD2 H 13.976 -1.883 1.528 1.00 . B B . 1 PHE HD2 1 1
23 18634 2 2 1 PHE HE1 H 15.155 -6.017 4.045 1.00 . B B . 1 PHE HE1 1 1
23 18635 2 2 1 PHE HE2 H 14.753 -1.729 3.883 1.00 . B B . 1 PHE HE2 1 1
23 18636 2 2 1 PHE HZ H 15.346 -3.793 5.140 1.00 . B B . 1 PHE HZ 1 1
23 18637 2 2 1 PHE N N 15.946 -3.536 -0.876 1.00 . B B . 1 PHE N 1 1
23 18638 2 2 1 PHE O O 15.005 -4.015 -3.334 1.00 . B B . 1 PHE O 1 1
23 18639 2 2 2 VAL C C 11.716 -3.874 -4.291 1.00 . B B . 2 VAL C 1 1
23 18640 2 2 2 VAL CA C 12.557 -5.152 -4.114 1.00 . B B . 2 VAL CA 1 1
23 18641 2 2 2 VAL CB C 11.769 -6.453 -4.419 1.00 . B B . 2 VAL CB 1 1
23 18642 2 2 2 VAL CG1 C 11.434 -6.559 -5.920 1.00 . B B . 2 VAL CG1 1 1
23 18643 2 2 2 VAL CG2 C 12.569 -7.716 -4.039 1.00 . B B . 2 VAL CG2 1 1
23 18644 2 2 2 VAL H H 12.626 -5.561 -2.005 1.00 . B B . 2 VAL H 1 1
23 18645 2 2 2 VAL HA H 13.372 -5.108 -4.838 1.00 . B B . 2 VAL HA 1 1
23 18646 2 2 2 VAL HB H 10.845 -6.456 -3.841 1.00 . B B . 2 VAL HB 1 1
23 18647 2 2 2 VAL HG11 H 10.781 -5.747 -6.235 1.00 . B B . 2 VAL HG11 1 1
23 18648 2 2 2 VAL HG12 H 12.351 -6.528 -6.508 1.00 . B B . 2 VAL HG12 1 1
23 18649 2 2 2 VAL HG13 H 10.924 -7.503 -6.120 1.00 . B B . 2 VAL HG13 1 1
23 18650 2 2 2 VAL HG21 H 12.734 -7.756 -2.961 1.00 . B B . 2 VAL HG21 1 1
23 18651 2 2 2 VAL HG22 H 12.012 -8.612 -4.316 1.00 . B B . 2 VAL HG22 1 1
23 18652 2 2 2 VAL HG23 H 13.533 -7.720 -4.552 1.00 . B B . 2 VAL HG23 1 1
23 18653 2 2 2 VAL N N 13.168 -5.152 -2.759 1.00 . B B . 2 VAL N 1 1
23 18654 2 2 2 VAL O O 10.501 -3.911 -4.486 1.00 . B B . 2 VAL O 1 1
23 18655 2 2 3 ASN C C 11.813 -0.636 -5.391 1.00 . B B . 3 ASN C 1 1
23 18656 2 2 3 ASN CA C 11.776 -1.391 -4.048 1.00 . B B . 3 ASN CA 1 1
23 18657 2 2 3 ASN CB C 12.404 -0.589 -2.889 1.00 . B B . 3 ASN CB 1 1
23 18658 2 2 3 ASN CG C 13.931 -0.649 -2.797 1.00 . B B . 3 ASN CG 1 1
23 18659 2 2 3 ASN H H 13.386 -2.792 -4.024 1.00 . B B . 3 ASN H 1 1
23 18660 2 2 3 ASN HA H 10.732 -1.518 -3.784 1.00 . B B . 3 ASN HA 1 1
23 18661 2 2 3 ASN HB2 H 12.092 0.452 -2.962 1.00 . B B . 3 ASN HB2 1 1
23 18662 2 2 3 ASN HB3 H 12.001 -0.983 -1.955 1.00 . B B . 3 ASN HB3 1 1
23 18663 2 2 3 ASN HD21 H 14.212 0.146 -4.645 1.00 . B B . 3 ASN HD21 1 1
23 18664 2 2 3 ASN HD22 H 15.664 -0.206 -3.724 1.00 . B B . 3 ASN HD22 1 1
23 18665 2 2 3 ASN N N 12.382 -2.727 -4.123 1.00 . B B . 3 ASN N 1 1
23 18666 2 2 3 ASN ND2 N 14.657 -0.170 -3.792 1.00 . B B . 3 ASN ND2 1 1
23 18667 2 2 3 ASN O O 12.861 -0.538 -6.030 1.00 . B B . 3 ASN O 1 1
23 18668 2 2 3 ASN OD1 O 14.486 -1.150 -1.827 1.00 . B B . 3 ASN OD1 1 1
23 18669 2 2 4 GLN C C 9.431 1.710 -6.992 1.00 . B B . 4 GLN C 1 1
23 18670 2 2 4 GLN CA C 10.467 0.577 -7.109 1.00 . B B . 4 GLN CA 1 1
23 18671 2 2 4 GLN CB C 9.960 -0.451 -8.148 1.00 . B B . 4 GLN CB 1 1
23 18672 2 2 4 GLN CD C 10.437 -2.504 -9.581 1.00 . B B . 4 GLN CD 1 1
23 18673 2 2 4 GLN CG C 10.980 -1.541 -8.522 1.00 . B B . 4 GLN CG 1 1
23 18674 2 2 4 GLN H H 9.847 -0.170 -5.225 1.00 . B B . 4 GLN H 1 1
23 18675 2 2 4 GLN HA H 11.403 1.013 -7.459 1.00 . B B . 4 GLN HA 1 1
23 18676 2 2 4 GLN HB2 H 9.058 -0.927 -7.760 1.00 . B B . 4 GLN HB2 1 1
23 18677 2 2 4 GLN HB3 H 9.686 0.082 -9.058 1.00 . B B . 4 GLN HB3 1 1
23 18678 2 2 4 GLN HE21 H 10.524 -1.130 -11.072 1.00 . B B . 4 GLN HE21 1 1
23 18679 2 2 4 GLN HE22 H 9.924 -2.720 -11.506 1.00 . B B . 4 GLN HE22 1 1
23 18680 2 2 4 GLN HG2 H 11.886 -1.067 -8.903 1.00 . B B . 4 GLN HG2 1 1
23 18681 2 2 4 GLN HG3 H 11.245 -2.126 -7.640 1.00 . B B . 4 GLN HG3 1 1
23 18682 2 2 4 GLN N N 10.671 -0.088 -5.818 1.00 . B B . 4 GLN N 1 1
23 18683 2 2 4 GLN NE2 N 10.278 -2.074 -10.818 1.00 . B B . 4 GLN NE2 1 1
23 18684 2 2 4 GLN O O 8.662 1.771 -6.032 1.00 . B B . 4 GLN O 1 1
23 18685 2 2 4 GLN OE1 O 10.131 -3.658 -9.313 1.00 . B B . 4 GLN OE1 1 1
23 18686 2 2 5 HIS C C 7.255 2.976 -9.121 1.00 . B B . 5 HIS C 1 1
23 18687 2 2 5 HIS CA C 8.297 3.565 -8.142 1.00 . B B . 5 HIS CA 1 1
23 18688 2 2 5 HIS CB C 8.823 4.924 -8.637 1.00 . B B . 5 HIS CB 1 1
23 18689 2 2 5 HIS CD2 C 10.830 5.617 -7.173 1.00 . B B . 5 HIS CD2 1 1
23 18690 2 2 5 HIS CE1 C 9.911 7.237 -6.010 1.00 . B B . 5 HIS CE1 1 1
23 18691 2 2 5 HIS CG C 9.522 5.727 -7.570 1.00 . B B . 5 HIS CG 1 1
23 18692 2 2 5 HIS H H 10.027 2.508 -8.764 1.00 . B B . 5 HIS H 1 1
23 18693 2 2 5 HIS HA H 7.806 3.726 -7.182 1.00 . B B . 5 HIS HA 1 1
23 18694 2 2 5 HIS HB2 H 9.496 4.774 -9.485 1.00 . B B . 5 HIS HB2 1 1
23 18695 2 2 5 HIS HB3 H 7.974 5.509 -8.992 1.00 . B B . 5 HIS HB3 1 1
23 18696 2 2 5 HIS HD1 H 8.009 7.091 -6.889 1.00 . B B . 5 HIS HD1 1 1
23 18697 2 2 5 HIS HD2 H 11.551 4.907 -7.560 1.00 . B B . 5 HIS HD2 1 1
23 18698 2 2 5 HIS HE1 H 9.754 8.042 -5.304 1.00 . B B . 5 HIS HE1 1 1
23 18699 2 2 5 HIS N N 9.390 2.604 -7.984 1.00 . B B . 5 HIS N 1 1
23 18700 2 2 5 HIS ND1 N 8.967 6.751 -6.830 1.00 . B B . 5 HIS ND1 1 1
23 18701 2 2 5 HIS NE2 N 11.073 6.581 -6.185 1.00 . B B . 5 HIS NE2 1 1
23 18702 2 2 5 HIS O O 7.608 2.527 -10.217 1.00 . B B . 5 HIS O 1 1
23 18703 2 2 6 LEU C C 3.663 3.384 -9.389 1.00 . B B . 6 LEU C 1 1
23 18704 2 2 6 LEU CA C 4.846 2.408 -9.457 1.00 . B B . 6 LEU CA 1 1
23 18705 2 2 6 LEU CB C 4.468 1.052 -8.825 1.00 . B B . 6 LEU CB 1 1
23 18706 2 2 6 LEU CD1 C 5.171 -1.235 -8.060 1.00 . B B . 6 LEU CD1 1 1
23 18707 2 2 6 LEU CD2 C 5.496 -0.587 -10.471 1.00 . B B . 6 LEU CD2 1 1
23 18708 2 2 6 LEU CG C 5.496 -0.083 -9.020 1.00 . B B . 6 LEU CG 1 1
23 18709 2 2 6 LEU H H 5.768 3.410 -7.829 1.00 . B B . 6 LEU H 1 1
23 18710 2 2 6 LEU HA H 5.105 2.270 -10.511 1.00 . B B . 6 LEU HA 1 1
23 18711 2 2 6 LEU HB2 H 4.334 1.206 -7.754 1.00 . B B . 6 LEU HB2 1 1
23 18712 2 2 6 LEU HB3 H 3.511 0.726 -9.234 1.00 . B B . 6 LEU HB3 1 1
23 18713 2 2 6 LEU HD11 H 4.147 -1.572 -8.207 1.00 . B B . 6 LEU HD11 1 1
23 18714 2 2 6 LEU HD12 H 5.288 -0.894 -7.031 1.00 . B B . 6 LEU HD12 1 1
23 18715 2 2 6 LEU HD13 H 5.860 -2.063 -8.227 1.00 . B B . 6 LEU HD13 1 1
23 18716 2 2 6 LEU HD21 H 5.785 0.217 -11.147 1.00 . B B . 6 LEU HD21 1 1
23 18717 2 2 6 LEU HD22 H 4.504 -0.950 -10.744 1.00 . B B . 6 LEU HD22 1 1
23 18718 2 2 6 LEU HD23 H 6.217 -1.398 -10.574 1.00 . B B . 6 LEU HD23 1 1
23 18719 2 2 6 LEU HG H 6.493 0.279 -8.772 1.00 . B B . 6 LEU HG 1 1
23 18720 2 2 6 LEU N N 5.980 2.980 -8.726 1.00 . B B . 6 LEU N 1 1
23 18721 2 2 6 LEU O O 3.360 3.917 -8.324 1.00 . B B . 6 LEU O 1 1
23 18722 2 2 7 CYS C C 0.784 4.205 -11.523 1.00 . B B . 7 CYS C 1 1
23 18723 2 2 7 CYS CA C 1.947 4.656 -10.628 1.00 . B B . 7 CYS CA 1 1
23 18724 2 2 7 CYS CB C 2.606 5.929 -11.182 1.00 . B B . 7 CYS CB 1 1
23 18725 2 2 7 CYS H H 3.257 3.142 -11.361 1.00 . B B . 7 CYS H 1 1
23 18726 2 2 7 CYS HA H 1.541 4.874 -9.638 1.00 . B B . 7 CYS HA 1 1
23 18727 2 2 7 CYS HB2 H 3.660 5.940 -10.900 1.00 . B B . 7 CYS HB2 1 1
23 18728 2 2 7 CYS HB3 H 2.574 5.909 -12.272 1.00 . B B . 7 CYS HB3 1 1
23 18729 2 2 7 CYS N N 2.984 3.621 -10.515 1.00 . B B . 7 CYS N 1 1
23 18730 2 2 7 CYS O O 1.006 3.524 -12.529 1.00 . B B . 7 CYS O 1 1
23 18731 2 2 7 CYS SG S 1.891 7.491 -10.598 1.00 . B B . 7 CYS SG 1 1
23 18732 2 2 8 GLY C C -1.842 3.003 -12.532 1.00 . B B . 8 GLY C 1 1
23 18733 2 2 8 GLY CA C -1.648 4.422 -11.995 1.00 . B B . 8 GLY CA 1 1
23 18734 2 2 8 GLY H H -0.549 5.127 -10.318 1.00 . B B . 8 GLY H 1 1
23 18735 2 2 8 GLY HA2 H -2.532 4.691 -11.421 1.00 . B B . 8 GLY HA2 1 1
23 18736 2 2 8 GLY HA3 H -1.581 5.106 -12.842 1.00 . B B . 8 GLY HA3 1 1
23 18737 2 2 8 GLY N N -0.449 4.586 -11.163 1.00 . B B . 8 GLY N 1 1
23 18738 2 2 8 GLY O O -1.911 2.041 -11.765 1.00 . B B . 8 GLY O 1 1
23 18739 2 2 9 SER C C -0.948 0.572 -14.161 1.00 . B B . 9 SER C 1 1
23 18740 2 2 9 SER CA C -2.044 1.582 -14.549 1.00 . B B . 9 SER CA 1 1
23 18741 2 2 9 SER CB C -2.047 1.825 -16.066 1.00 . B B . 9 SER CB 1 1
23 18742 2 2 9 SER H H -1.832 3.708 -14.416 1.00 . B B . 9 SER H 1 1
23 18743 2 2 9 SER HA H -3.001 1.134 -14.281 1.00 . B B . 9 SER HA 1 1
23 18744 2 2 9 SER HB2 H -2.770 2.608 -16.294 1.00 . B B . 9 SER HB2 1 1
23 18745 2 2 9 SER HB3 H -1.055 2.157 -16.378 1.00 . B B . 9 SER HB3 1 1
23 18746 2 2 9 SER HG H -2.396 0.851 -17.748 1.00 . B B . 9 SER HG 1 1
23 18747 2 2 9 SER N N -1.900 2.870 -13.855 1.00 . B B . 9 SER N 1 1
23 18748 2 2 9 SER O O -1.248 -0.595 -13.918 1.00 . B B . 9 SER O 1 1
23 18749 2 2 9 SER OG O -2.402 0.653 -16.785 1.00 . B B . 9 SER OG 1 1
23 18750 2 2 10 HIS C C 1.336 -0.296 -12.101 1.00 . B B . 10 HIS C 1 1
23 18751 2 2 10 HIS CA C 1.401 0.104 -13.589 1.00 . B B . 10 HIS CA 1 1
23 18752 2 2 10 HIS CB C 2.742 0.748 -13.954 1.00 . B B . 10 HIS CB 1 1
23 18753 2 2 10 HIS CD2 C 3.301 1.841 -16.214 1.00 . B B . 10 HIS CD2 1 1
23 18754 2 2 10 HIS CE1 C 3.288 0.076 -17.524 1.00 . B B . 10 HIS CE1 1 1
23 18755 2 2 10 HIS CG C 3.010 0.749 -15.442 1.00 . B B . 10 HIS CG 1 1
23 18756 2 2 10 HIS H H 0.529 1.982 -14.110 1.00 . B B . 10 HIS H 1 1
23 18757 2 2 10 HIS HA H 1.324 -0.824 -14.155 1.00 . B B . 10 HIS HA 1 1
23 18758 2 2 10 HIS HB2 H 2.781 1.770 -13.570 1.00 . B B . 10 HIS HB2 1 1
23 18759 2 2 10 HIS HB3 H 3.538 0.185 -13.469 1.00 . B B . 10 HIS HB3 1 1
23 18760 2 2 10 HIS HD1 H 2.810 -1.319 -16.023 1.00 . B B . 10 HIS HD1 1 1
23 18761 2 2 10 HIS HD2 H 3.380 2.863 -15.857 1.00 . B B . 10 HIS HD2 1 1
23 18762 2 2 10 HIS HE1 H 3.334 -0.565 -18.397 1.00 . B B . 10 HIS HE1 1 1
23 18763 2 2 10 HIS N N 0.312 0.997 -13.999 1.00 . B B . 10 HIS N 1 1
23 18764 2 2 10 HIS ND1 N 3.010 -0.350 -16.281 1.00 . B B . 10 HIS ND1 1 1
23 18765 2 2 10 HIS NE2 N 3.481 1.408 -17.537 1.00 . B B . 10 HIS NE2 1 1
23 18766 2 2 10 HIS O O 1.748 -1.398 -11.743 1.00 . B B . 10 HIS O 1 1
23 18767 2 2 11 LEU C C -0.708 -0.793 -9.747 1.00 . B B . 11 LEU C 1 1
23 18768 2 2 11 LEU CA C 0.469 0.186 -9.844 1.00 . B B . 11 LEU CA 1 1
23 18769 2 2 11 LEU CB C 0.229 1.471 -9.035 1.00 . B B . 11 LEU CB 1 1
23 18770 2 2 11 LEU CD1 C 1.128 0.478 -6.852 1.00 . B B . 11 LEU CD1 1 1
23 18771 2 2 11 LEU CD2 C -0.168 2.619 -6.862 1.00 . B B . 11 LEU CD2 1 1
23 18772 2 2 11 LEU CG C -0.013 1.249 -7.529 1.00 . B B . 11 LEU CG 1 1
23 18773 2 2 11 LEU H H 0.445 1.445 -11.585 1.00 . B B . 11 LEU H 1 1
23 18774 2 2 11 LEU HA H 1.347 -0.325 -9.441 1.00 . B B . 11 LEU HA 1 1
23 18775 2 2 11 LEU HB2 H 1.096 2.116 -9.147 1.00 . B B . 11 LEU HB2 1 1
23 18776 2 2 11 LEU HB3 H -0.632 1.999 -9.447 1.00 . B B . 11 LEU HB3 1 1
23 18777 2 2 11 LEU HD11 H 1.178 -0.534 -7.253 1.00 . B B . 11 LEU HD11 1 1
23 18778 2 2 11 LEU HD12 H 0.948 0.409 -5.780 1.00 . B B . 11 LEU HD12 1 1
23 18779 2 2 11 LEU HD13 H 2.077 0.981 -7.026 1.00 . B B . 11 LEU HD13 1 1
23 18780 2 2 11 LEU HD21 H -1.026 3.142 -7.289 1.00 . B B . 11 LEU HD21 1 1
23 18781 2 2 11 LEU HD22 H 0.727 3.219 -7.020 1.00 . B B . 11 LEU HD22 1 1
23 18782 2 2 11 LEU HD23 H -0.329 2.499 -5.793 1.00 . B B . 11 LEU HD23 1 1
23 18783 2 2 11 LEU HG H -0.938 0.693 -7.386 1.00 . B B . 11 LEU HG 1 1
23 18784 2 2 11 LEU N N 0.758 0.549 -11.236 1.00 . B B . 11 LEU N 1 1
23 18785 2 2 11 LEU O O -0.627 -1.772 -9.012 1.00 . B B . 11 LEU O 1 1
23 18786 2 2 12 VAL C C -2.430 -2.866 -11.235 1.00 . B B . 12 VAL C 1 1
23 18787 2 2 12 VAL CA C -2.901 -1.509 -10.677 1.00 . B B . 12 VAL CA 1 1
23 18788 2 2 12 VAL CB C -4.002 -0.874 -11.563 1.00 . B B . 12 VAL CB 1 1
23 18789 2 2 12 VAL CG1 C -5.036 -1.877 -12.099 1.00 . B B . 12 VAL CG1 1 1
23 18790 2 2 12 VAL CG2 C -4.734 0.222 -10.770 1.00 . B B . 12 VAL CG2 1 1
23 18791 2 2 12 VAL H H -1.772 0.283 -11.071 1.00 . B B . 12 VAL H 1 1
23 18792 2 2 12 VAL HA H -3.321 -1.683 -9.686 1.00 . B B . 12 VAL HA 1 1
23 18793 2 2 12 VAL HB H -3.524 -0.399 -12.421 1.00 . B B . 12 VAL HB 1 1
23 18794 2 2 12 VAL HG11 H -5.827 -1.349 -12.635 1.00 . B B . 12 VAL HG11 1 1
23 18795 2 2 12 VAL HG12 H -4.566 -2.566 -12.799 1.00 . B B . 12 VAL HG12 1 1
23 18796 2 2 12 VAL HG13 H -5.475 -2.438 -11.275 1.00 . B B . 12 VAL HG13 1 1
23 18797 2 2 12 VAL HG21 H -5.457 0.726 -11.410 1.00 . B B . 12 VAL HG21 1 1
23 18798 2 2 12 VAL HG22 H -5.258 -0.217 -9.916 1.00 . B B . 12 VAL HG22 1 1
23 18799 2 2 12 VAL HG23 H -4.026 0.960 -10.399 1.00 . B B . 12 VAL HG23 1 1
23 18800 2 2 12 VAL N N -1.767 -0.576 -10.528 1.00 . B B . 12 VAL N 1 1
23 18801 2 2 12 VAL O O -2.807 -3.913 -10.709 1.00 . B B . 12 VAL O 1 1
23 18802 2 2 13 GLU C C -0.041 -4.765 -11.739 1.00 . B B . 13 GLU C 1 1
23 18803 2 2 13 GLU CA C -0.888 -4.036 -12.799 1.00 . B B . 13 GLU CA 1 1
23 18804 2 2 13 GLU CB C -0.036 -3.576 -13.991 1.00 . B B . 13 GLU CB 1 1
23 18805 2 2 13 GLU CD C 1.562 -4.083 -15.878 1.00 . B B . 13 GLU CD 1 1
23 18806 2 2 13 GLU CG C 0.822 -4.658 -14.655 1.00 . B B . 13 GLU CG 1 1
23 18807 2 2 13 GLU H H -1.336 -1.964 -12.678 1.00 . B B . 13 GLU H 1 1
23 18808 2 2 13 GLU HA H -1.641 -4.731 -13.166 1.00 . B B . 13 GLU HA 1 1
23 18809 2 2 13 GLU HB2 H -0.702 -3.158 -14.748 1.00 . B B . 13 GLU HB2 1 1
23 18810 2 2 13 GLU HB3 H 0.626 -2.790 -13.645 1.00 . B B . 13 GLU HB3 1 1
23 18811 2 2 13 GLU HG2 H 1.559 -5.032 -13.939 1.00 . B B . 13 GLU HG2 1 1
23 18812 2 2 13 GLU HG3 H 0.180 -5.489 -14.949 1.00 . B B . 13 GLU HG3 1 1
23 18813 2 2 13 GLU N N -1.553 -2.855 -12.242 1.00 . B B . 13 GLU N 1 1
23 18814 2 2 13 GLU O O -0.160 -5.980 -11.595 1.00 . B B . 13 GLU O 1 1
23 18815 2 2 13 GLU OE1 O 2.273 -3.056 -15.739 1.00 . B B . 13 GLU OE1 1 1
23 18816 2 2 13 GLU OE2 O 1.444 -4.661 -16.986 1.00 . B B . 13 GLU OE2 1 1
23 18817 2 2 14 ALA C C 0.662 -5.262 -8.788 1.00 . B B . 14 ALA C 1 1
23 18818 2 2 14 ALA CA C 1.553 -4.625 -9.865 1.00 . B B . 14 ALA CA 1 1
23 18819 2 2 14 ALA CB C 2.465 -3.541 -9.274 1.00 . B B . 14 ALA CB 1 1
23 18820 2 2 14 ALA H H 0.866 -3.053 -11.136 1.00 . B B . 14 ALA H 1 1
23 18821 2 2 14 ALA HA H 2.181 -5.419 -10.274 1.00 . B B . 14 ALA HA 1 1
23 18822 2 2 14 ALA HB1 H 1.866 -2.722 -8.877 1.00 . B B . 14 ALA HB1 1 1
23 18823 2 2 14 ALA HB2 H 3.065 -3.963 -8.468 1.00 . B B . 14 ALA HB2 1 1
23 18824 2 2 14 ALA HB3 H 3.131 -3.158 -10.048 1.00 . B B . 14 ALA HB3 1 1
23 18825 2 2 14 ALA N N 0.772 -4.046 -10.958 1.00 . B B . 14 ALA N 1 1
23 18826 2 2 14 ALA O O 0.964 -6.366 -8.332 1.00 . B B . 14 ALA O 1 1
23 18827 2 2 15 LEU C C -2.066 -6.498 -8.050 1.00 . B B . 15 LEU C 1 1
23 18828 2 2 15 LEU CA C -1.434 -5.212 -7.489 1.00 . B B . 15 LEU CA 1 1
23 18829 2 2 15 LEU CB C -2.494 -4.160 -7.129 1.00 . B B . 15 LEU CB 1 1
23 18830 2 2 15 LEU CD1 C -3.015 -1.895 -6.174 1.00 . B B . 15 LEU CD1 1 1
23 18831 2 2 15 LEU CD2 C -1.830 -3.588 -4.747 1.00 . B B . 15 LEU CD2 1 1
23 18832 2 2 15 LEU CG C -2.008 -3.050 -6.176 1.00 . B B . 15 LEU CG 1 1
23 18833 2 2 15 LEU H H -0.653 -3.714 -8.816 1.00 . B B . 15 LEU H 1 1
23 18834 2 2 15 LEU HA H -0.911 -5.510 -6.583 1.00 . B B . 15 LEU HA 1 1
23 18835 2 2 15 LEU HB2 H -2.872 -3.712 -8.048 1.00 . B B . 15 LEU HB2 1 1
23 18836 2 2 15 LEU HB3 H -3.321 -4.669 -6.644 1.00 . B B . 15 LEU HB3 1 1
23 18837 2 2 15 LEU HD11 H -2.665 -1.091 -5.529 1.00 . B B . 15 LEU HD11 1 1
23 18838 2 2 15 LEU HD12 H -3.979 -2.247 -5.810 1.00 . B B . 15 LEU HD12 1 1
23 18839 2 2 15 LEU HD13 H -3.130 -1.503 -7.182 1.00 . B B . 15 LEU HD13 1 1
23 18840 2 2 15 LEU HD21 H -1.084 -4.380 -4.723 1.00 . B B . 15 LEU HD21 1 1
23 18841 2 2 15 LEU HD22 H -2.776 -3.986 -4.375 1.00 . B B . 15 LEU HD22 1 1
23 18842 2 2 15 LEU HD23 H -1.499 -2.787 -4.088 1.00 . B B . 15 LEU HD23 1 1
23 18843 2 2 15 LEU HG H -1.051 -2.660 -6.527 1.00 . B B . 15 LEU HG 1 1
23 18844 2 2 15 LEU N N -0.461 -4.631 -8.420 1.00 . B B . 15 LEU N 1 1
23 18845 2 2 15 LEU O O -2.144 -7.493 -7.332 1.00 . B B . 15 LEU O 1 1
23 18846 2 2 16 TYR C C -1.804 -8.876 -9.997 1.00 . B B . 16 TYR C 1 1
23 18847 2 2 16 TYR CA C -2.885 -7.778 -9.992 1.00 . B B . 16 TYR CA 1 1
23 18848 2 2 16 TYR CB C -3.357 -7.503 -11.430 1.00 . B B . 16 TYR CB 1 1
23 18849 2 2 16 TYR CD1 C -5.857 -7.756 -11.091 1.00 . B B . 16 TYR CD1 1 1
23 18850 2 2 16 TYR CD2 C -5.029 -5.750 -12.206 1.00 . B B . 16 TYR CD2 1 1
23 18851 2 2 16 TYR CE1 C -7.178 -7.296 -11.239 1.00 . B B . 16 TYR CE1 1 1
23 18852 2 2 16 TYR CE2 C -6.348 -5.282 -12.354 1.00 . B B . 16 TYR CE2 1 1
23 18853 2 2 16 TYR CG C -4.777 -6.982 -11.563 1.00 . B B . 16 TYR CG 1 1
23 18854 2 2 16 TYR CZ C -7.428 -6.053 -11.867 1.00 . B B . 16 TYR CZ 1 1
23 18855 2 2 16 TYR H H -2.333 -5.698 -9.891 1.00 . B B . 16 TYR H 1 1
23 18856 2 2 16 TYR HA H -3.723 -8.178 -9.418 1.00 . B B . 16 TYR HA 1 1
23 18857 2 2 16 TYR HB2 H -2.666 -6.815 -11.915 1.00 . B B . 16 TYR HB2 1 1
23 18858 2 2 16 TYR HB3 H -3.318 -8.434 -11.995 1.00 . B B . 16 TYR HB3 1 1
23 18859 2 2 16 TYR HD1 H -5.670 -8.709 -10.618 1.00 . B B . 16 TYR HD1 1 1
23 18860 2 2 16 TYR HD2 H -4.209 -5.159 -12.584 1.00 . B B . 16 TYR HD2 1 1
23 18861 2 2 16 TYR HE1 H -8.006 -7.885 -10.870 1.00 . B B . 16 TYR HE1 1 1
23 18862 2 2 16 TYR HE2 H -6.535 -4.332 -12.836 1.00 . B B . 16 TYR HE2 1 1
23 18863 2 2 16 TYR HH H -8.766 -4.755 -12.459 1.00 . B B . 16 TYR HH 1 1
23 18864 2 2 16 TYR N N -2.429 -6.541 -9.338 1.00 . B B . 16 TYR N 1 1
23 18865 2 2 16 TYR O O -2.121 -10.042 -9.750 1.00 . B B . 16 TYR O 1 1
23 18866 2 2 16 TYR OH O -8.708 -5.611 -12.006 1.00 . B B . 16 TYR OH 1 1
23 18867 2 2 17 LEU C C 0.901 -9.992 -8.807 1.00 . B B . 17 LEU C 1 1
23 18868 2 2 17 LEU CA C 0.592 -9.470 -10.220 1.00 . B B . 17 LEU CA 1 1
23 18869 2 2 17 LEU CB C 1.830 -8.803 -10.852 1.00 . B B . 17 LEU CB 1 1
23 18870 2 2 17 LEU CD1 C 2.872 -7.699 -12.859 1.00 . B B . 17 LEU CD1 1 1
23 18871 2 2 17 LEU CD2 C 1.792 -9.935 -13.145 1.00 . B B . 17 LEU CD2 1 1
23 18872 2 2 17 LEU CG C 1.731 -8.602 -12.382 1.00 . B B . 17 LEU CG 1 1
23 18873 2 2 17 LEU H H -0.353 -7.559 -10.489 1.00 . B B . 17 LEU H 1 1
23 18874 2 2 17 LEU HA H 0.322 -10.347 -10.813 1.00 . B B . 17 LEU HA 1 1
23 18875 2 2 17 LEU HB2 H 1.983 -7.834 -10.375 1.00 . B B . 17 LEU HB2 1 1
23 18876 2 2 17 LEU HB3 H 2.710 -9.411 -10.642 1.00 . B B . 17 LEU HB3 1 1
23 18877 2 2 17 LEU HD11 H 2.794 -7.544 -13.937 1.00 . B B . 17 LEU HD11 1 1
23 18878 2 2 17 LEU HD12 H 3.837 -8.162 -12.630 1.00 . B B . 17 LEU HD12 1 1
23 18879 2 2 17 LEU HD13 H 2.814 -6.733 -12.358 1.00 . B B . 17 LEU HD13 1 1
23 18880 2 2 17 LEU HD21 H 1.782 -9.743 -14.217 1.00 . B B . 17 LEU HD21 1 1
23 18881 2 2 17 LEU HD22 H 0.926 -10.553 -12.906 1.00 . B B . 17 LEU HD22 1 1
23 18882 2 2 17 LEU HD23 H 2.704 -10.475 -12.885 1.00 . B B . 17 LEU HD23 1 1
23 18883 2 2 17 LEU HG H 0.788 -8.116 -12.628 1.00 . B B . 17 LEU HG 1 1
23 18884 2 2 17 LEU N N -0.532 -8.525 -10.231 1.00 . B B . 17 LEU N 1 1
23 18885 2 2 17 LEU O O 1.098 -11.197 -8.639 1.00 . B B . 17 LEU O 1 1
23 18886 2 2 18 VAL C C 0.112 -10.230 -5.710 1.00 . B B . 18 VAL C 1 1
23 18887 2 2 18 VAL CA C 1.262 -9.480 -6.404 1.00 . B B . 18 VAL CA 1 1
23 18888 2 2 18 VAL CB C 1.700 -8.241 -5.583 1.00 . B B . 18 VAL CB 1 1
23 18889 2 2 18 VAL CG1 C 1.881 -8.534 -4.085 1.00 . B B . 18 VAL CG1 1 1
23 18890 2 2 18 VAL CG2 C 3.044 -7.706 -6.112 1.00 . B B . 18 VAL CG2 1 1
23 18891 2 2 18 VAL H H 0.815 -8.133 -8.033 1.00 . B B . 18 VAL H 1 1
23 18892 2 2 18 VAL HA H 2.120 -10.154 -6.441 1.00 . B B . 18 VAL HA 1 1
23 18893 2 2 18 VAL HB H 0.945 -7.463 -5.696 1.00 . B B . 18 VAL HB 1 1
23 18894 2 2 18 VAL HG11 H 0.928 -8.796 -3.626 1.00 . B B . 18 VAL HG11 1 1
23 18895 2 2 18 VAL HG12 H 2.583 -9.356 -3.944 1.00 . B B . 18 VAL HG12 1 1
23 18896 2 2 18 VAL HG13 H 2.267 -7.650 -3.576 1.00 . B B . 18 VAL HG13 1 1
23 18897 2 2 18 VAL HG21 H 3.831 -8.442 -5.949 1.00 . B B . 18 VAL HG21 1 1
23 18898 2 2 18 VAL HG22 H 2.988 -7.483 -7.177 1.00 . B B . 18 VAL HG22 1 1
23 18899 2 2 18 VAL HG23 H 3.310 -6.790 -5.586 1.00 . B B . 18 VAL HG23 1 1
23 18900 2 2 18 VAL N N 0.929 -9.119 -7.798 1.00 . B B . 18 VAL N 1 1
23 18901 2 2 18 VAL O O 0.368 -11.241 -5.057 1.00 . B B . 18 VAL O 1 1
23 18902 2 2 19 CYS C C -2.926 -11.560 -5.927 1.00 . B B . 19 CYS C 1 1
23 18903 2 2 19 CYS CA C -2.291 -10.387 -5.159 1.00 . B B . 19 CYS CA 1 1
23 18904 2 2 19 CYS CB C -3.342 -9.303 -4.881 1.00 . B B . 19 CYS CB 1 1
23 18905 2 2 19 CYS H H -1.309 -8.939 -6.400 1.00 . B B . 19 CYS H 1 1
23 18906 2 2 19 CYS HA H -1.964 -10.787 -4.199 1.00 . B B . 19 CYS HA 1 1
23 18907 2 2 19 CYS HB2 H -3.788 -8.986 -5.826 1.00 . B B . 19 CYS HB2 1 1
23 18908 2 2 19 CYS HB3 H -4.136 -9.744 -4.277 1.00 . B B . 19 CYS HB3 1 1
23 18909 2 2 19 CYS N N -1.141 -9.780 -5.854 1.00 . B B . 19 CYS N 1 1
23 18910 2 2 19 CYS O O -3.507 -12.461 -5.312 1.00 . B B . 19 CYS O 1 1
23 18911 2 2 19 CYS SG S -2.737 -7.821 -4.029 1.00 . B B . 19 CYS SG 1 1
23 18912 2 2 20 GLY C C -4.868 -12.521 -8.305 1.00 . B B . 20 GLY C 1 1
23 18913 2 2 20 GLY CA C -3.348 -12.612 -8.145 1.00 . B B . 20 GLY CA 1 1
23 18914 2 2 20 GLY H H -2.303 -10.814 -7.693 1.00 . B B . 20 GLY H 1 1
23 18915 2 2 20 GLY HA2 H -2.902 -12.516 -9.136 1.00 . B B . 20 GLY HA2 1 1
23 18916 2 2 20 GLY HA3 H -3.103 -13.600 -7.750 1.00 . B B . 20 GLY HA3 1 1
23 18917 2 2 20 GLY N N -2.802 -11.578 -7.259 1.00 . B B . 20 GLY N 1 1
23 18918 2 2 20 GLY O O -5.463 -11.453 -8.160 1.00 . B B . 20 GLY O 1 1
23 18919 2 2 21 GLU C C -7.835 -13.345 -7.690 1.00 . B B . 21 GLU C 1 1
23 18920 2 2 21 GLU CA C -6.936 -13.807 -8.860 1.00 . B B . 21 GLU CA 1 1
23 18921 2 2 21 GLU CB C -7.199 -15.281 -9.221 1.00 . B B . 21 GLU CB 1 1
23 18922 2 2 21 GLU CD C -8.740 -17.003 -10.246 1.00 . B B . 21 GLU CD 1 1
23 18923 2 2 21 GLU CG C -8.603 -15.548 -9.777 1.00 . B B . 21 GLU CG 1 1
23 18924 2 2 21 GLU H H -4.919 -14.489 -8.718 1.00 . B B . 21 GLU H 1 1
23 18925 2 2 21 GLU HA H -7.173 -13.193 -9.731 1.00 . B B . 21 GLU HA 1 1
23 18926 2 2 21 GLU HB2 H -6.483 -15.584 -9.984 1.00 . B B . 21 GLU HB2 1 1
23 18927 2 2 21 GLU HB3 H -7.034 -15.906 -8.341 1.00 . B B . 21 GLU HB3 1 1
23 18928 2 2 21 GLU HG2 H -9.350 -15.349 -9.010 1.00 . B B . 21 GLU HG2 1 1
23 18929 2 2 21 GLU HG3 H -8.788 -14.868 -10.611 1.00 . B B . 21 GLU HG3 1 1
23 18930 2 2 21 GLU N N -5.493 -13.666 -8.595 1.00 . B B . 21 GLU N 1 1
23 18931 2 2 21 GLU O O -8.995 -12.978 -7.900 1.00 . B B . 21 GLU O 1 1
23 18932 2 2 21 GLU OE1 O -9.067 -17.884 -9.417 1.00 . B B . 21 GLU OE1 1 1
23 18933 2 2 21 GLU OE2 O -8.529 -17.283 -11.451 1.00 . B B . 21 GLU OE2 1 1
23 18934 2 2 22 ARG C C -8.396 -11.367 -5.302 1.00 . B B . 22 ARG C 1 1
23 18935 2 2 22 ARG CA C -8.002 -12.856 -5.250 1.00 . B B . 22 ARG CA 1 1
23 18936 2 2 22 ARG CB C -7.125 -13.088 -4.005 1.00 . B B . 22 ARG CB 1 1
23 18937 2 2 22 ARG CD C -6.299 -15.529 -4.499 1.00 . B B . 22 ARG CD 1 1
23 18938 2 2 22 ARG CG C -7.006 -14.555 -3.544 1.00 . B B . 22 ARG CG 1 1
23 18939 2 2 22 ARG CZ C -4.000 -15.816 -5.441 1.00 . B B . 22 ARG CZ 1 1
23 18940 2 2 22 ARG H H -6.335 -13.600 -6.363 1.00 . B B . 22 ARG H 1 1
23 18941 2 2 22 ARG HA H -8.921 -13.433 -5.144 1.00 . B B . 22 ARG HA 1 1
23 18942 2 2 22 ARG HB2 H -6.133 -12.660 -4.166 1.00 . B B . 22 ARG HB2 1 1
23 18943 2 2 22 ARG HB3 H -7.570 -12.536 -3.178 1.00 . B B . 22 ARG HB3 1 1
23 18944 2 2 22 ARG HD2 H -6.235 -16.497 -4.000 1.00 . B B . 22 ARG HD2 1 1
23 18945 2 2 22 ARG HD3 H -6.903 -15.661 -5.399 1.00 . B B . 22 ARG HD3 1 1
23 18946 2 2 22 ARG HE H -4.673 -14.140 -4.595 1.00 . B B . 22 ARG HE 1 1
23 18947 2 2 22 ARG HG2 H -6.466 -14.561 -2.602 1.00 . B B . 22 ARG HG2 1 1
23 18948 2 2 22 ARG HG3 H -8.005 -14.940 -3.349 1.00 . B B . 22 ARG HG3 1 1
23 18949 2 2 22 ARG HH11 H -5.100 -17.498 -5.665 1.00 . B B . 22 ARG HH11 1 1
23 18950 2 2 22 ARG HH12 H -3.463 -17.599 -6.241 1.00 . B B . 22 ARG HH12 1 1
23 18951 2 2 22 ARG HH21 H -2.657 -14.320 -5.382 1.00 . B B . 22 ARG HH21 1 1
23 18952 2 2 22 ARG HH22 H -2.067 -15.825 -6.051 1.00 . B B . 22 ARG HH22 1 1
23 18953 2 2 22 ARG N N -7.298 -13.310 -6.462 1.00 . B B . 22 ARG N 1 1
23 18954 2 2 22 ARG NE N -4.941 -15.080 -4.862 1.00 . B B . 22 ARG NE 1 1
23 18955 2 2 22 ARG NH1 N -4.203 -17.063 -5.813 1.00 . B B . 22 ARG NH1 1 1
23 18956 2 2 22 ARG NH2 N -2.819 -15.283 -5.652 1.00 . B B . 22 ARG NH2 1 1
23 18957 2 2 22 ARG O O -9.357 -10.965 -4.639 1.00 . B B . 22 ARG O 1 1
23 18958 2 2 23 GLY C C -7.280 -8.317 -4.952 1.00 . B B . 23 GLY C 1 1
23 18959 2 2 23 GLY CA C -7.863 -9.087 -6.138 1.00 . B B . 23 GLY CA 1 1
23 18960 2 2 23 GLY H H -6.898 -10.939 -6.584 1.00 . B B . 23 GLY H 1 1
23 18961 2 2 23 GLY HA2 H -7.386 -8.705 -7.043 1.00 . B B . 23 GLY HA2 1 1
23 18962 2 2 23 GLY HA3 H -8.931 -8.867 -6.181 1.00 . B B . 23 GLY HA3 1 1
23 18963 2 2 23 GLY N N -7.660 -10.539 -6.055 1.00 . B B . 23 GLY N 1 1
23 18964 2 2 23 GLY O O -6.578 -8.869 -4.099 1.00 . B B . 23 GLY O 1 1
23 18965 2 2 24 PHE C C -7.886 -4.898 -3.597 1.00 . B B . 24 PHE C 1 1
23 18966 2 2 24 PHE CA C -6.952 -6.050 -4.003 1.00 . B B . 24 PHE CA 1 1
23 18967 2 2 24 PHE CB C -5.706 -5.508 -4.715 1.00 . B B . 24 PHE CB 1 1
23 18968 2 2 24 PHE CD1 C -6.396 -3.523 -6.151 1.00 . B B . 24 PHE CD1 1 1
23 18969 2 2 24 PHE CD2 C -5.763 -5.599 -7.249 1.00 . B B . 24 PHE CD2 1 1
23 18970 2 2 24 PHE CE1 C -6.633 -2.929 -7.404 1.00 . B B . 24 PHE CE1 1 1
23 18971 2 2 24 PHE CE2 C -5.985 -5.001 -8.499 1.00 . B B . 24 PHE CE2 1 1
23 18972 2 2 24 PHE CG C -5.966 -4.861 -6.066 1.00 . B B . 24 PHE CG 1 1
23 18973 2 2 24 PHE CZ C -6.431 -3.670 -8.580 1.00 . B B . 24 PHE CZ 1 1
23 18974 2 2 24 PHE H H -8.123 -6.632 -5.656 1.00 . B B . 24 PHE H 1 1
23 18975 2 2 24 PHE HA H -6.639 -6.554 -3.085 1.00 . B B . 24 PHE HA 1 1
23 18976 2 2 24 PHE HB2 H -5.187 -4.797 -4.063 1.00 . B B . 24 PHE HB2 1 1
23 18977 2 2 24 PHE HB3 H -5.042 -6.354 -4.875 1.00 . B B . 24 PHE HB3 1 1
23 18978 2 2 24 PHE HD1 H -6.549 -2.947 -5.249 1.00 . B B . 24 PHE HD1 1 1
23 18979 2 2 24 PHE HD2 H -5.417 -6.622 -7.203 1.00 . B B . 24 PHE HD2 1 1
23 18980 2 2 24 PHE HE1 H -6.969 -1.904 -7.467 1.00 . B B . 24 PHE HE1 1 1
23 18981 2 2 24 PHE HE2 H -5.811 -5.559 -9.403 1.00 . B B . 24 PHE HE2 1 1
23 18982 2 2 24 PHE HZ H -6.619 -3.221 -9.544 1.00 . B B . 24 PHE HZ 1 1
23 18983 2 2 24 PHE N N -7.572 -7.017 -4.906 1.00 . B B . 24 PHE N 1 1
23 18984 2 2 24 PHE O O -8.882 -4.600 -4.264 1.00 . B B . 24 PHE O 1 1
23 18985 2 2 25 PHE C C -7.312 -1.799 -2.700 1.00 . B B . 25 PHE C 1 1
23 18986 2 2 25 PHE CA C -8.092 -2.958 -2.057 1.00 . B B . 25 PHE CA 1 1
23 18987 2 2 25 PHE CB C -8.012 -2.865 -0.524 1.00 . B B . 25 PHE CB 1 1
23 18988 2 2 25 PHE CD1 C -10.077 -4.182 0.152 1.00 . B B . 25 PHE CD1 1 1
23 18989 2 2 25 PHE CD2 C -7.906 -4.892 0.999 1.00 . B B . 25 PHE CD2 1 1
23 18990 2 2 25 PHE CE1 C -10.692 -5.241 0.841 1.00 . B B . 25 PHE CE1 1 1
23 18991 2 2 25 PHE CE2 C -8.523 -5.945 1.695 1.00 . B B . 25 PHE CE2 1 1
23 18992 2 2 25 PHE CG C -8.680 -4.003 0.226 1.00 . B B . 25 PHE CG 1 1
23 18993 2 2 25 PHE CZ C -9.916 -6.121 1.616 1.00 . B B . 25 PHE CZ 1 1
23 18994 2 2 25 PHE H H -6.694 -4.544 -2.013 1.00 . B B . 25 PHE H 1 1
23 18995 2 2 25 PHE HA H -9.139 -2.903 -2.365 1.00 . B B . 25 PHE HA 1 1
23 18996 2 2 25 PHE HB2 H -6.962 -2.814 -0.234 1.00 . B B . 25 PHE HB2 1 1
23 18997 2 2 25 PHE HB3 H -8.476 -1.929 -0.207 1.00 . B B . 25 PHE HB3 1 1
23 18998 2 2 25 PHE HD1 H -10.680 -3.507 -0.440 1.00 . B B . 25 PHE HD1 1 1
23 18999 2 2 25 PHE HD2 H -6.833 -4.770 1.059 1.00 . B B . 25 PHE HD2 1 1
23 19000 2 2 25 PHE HE1 H -11.763 -5.381 0.779 1.00 . B B . 25 PHE HE1 1 1
23 19001 2 2 25 PHE HE2 H -7.926 -6.627 2.285 1.00 . B B . 25 PHE HE2 1 1
23 19002 2 2 25 PHE HZ H -10.389 -6.935 2.152 1.00 . B B . 25 PHE HZ 1 1
23 19003 2 2 25 PHE N N -7.523 -4.230 -2.500 1.00 . B B . 25 PHE N 1 1
23 19004 2 2 25 PHE O O -6.109 -1.919 -2.942 1.00 . B B . 25 PHE O 1 1
23 19005 2 2 26 TYR C C -7.728 1.832 -3.026 1.00 . B B . 26 TYR C 1 1
23 19006 2 2 26 TYR CA C -7.345 0.480 -3.649 1.00 . B B . 26 TYR CA 1 1
23 19007 2 2 26 TYR CB C -7.725 0.419 -5.136 1.00 . B B . 26 TYR CB 1 1
23 19008 2 2 26 TYR CD1 C -5.666 1.002 -6.495 1.00 . B B . 26 TYR CD1 1 1
23 19009 2 2 26 TYR CD2 C -7.489 2.617 -6.383 1.00 . B B . 26 TYR CD2 1 1
23 19010 2 2 26 TYR CE1 C -4.952 1.859 -7.353 1.00 . B B . 26 TYR CE1 1 1
23 19011 2 2 26 TYR CE2 C -6.779 3.483 -7.239 1.00 . B B . 26 TYR CE2 1 1
23 19012 2 2 26 TYR CG C -6.942 1.369 -6.024 1.00 . B B . 26 TYR CG 1 1
23 19013 2 2 26 TYR CZ C -5.516 3.096 -7.741 1.00 . B B . 26 TYR CZ 1 1
23 19014 2 2 26 TYR H H -8.949 -0.599 -2.725 1.00 . B B . 26 TYR H 1 1
23 19015 2 2 26 TYR HA H -6.259 0.393 -3.579 1.00 . B B . 26 TYR HA 1 1
23 19016 2 2 26 TYR HB2 H -7.545 -0.595 -5.497 1.00 . B B . 26 TYR HB2 1 1
23 19017 2 2 26 TYR HB3 H -8.792 0.616 -5.246 1.00 . B B . 26 TYR HB3 1 1
23 19018 2 2 26 TYR HD1 H -5.243 0.044 -6.215 1.00 . B B . 26 TYR HD1 1 1
23 19019 2 2 26 TYR HD2 H -8.467 2.908 -6.017 1.00 . B B . 26 TYR HD2 1 1
23 19020 2 2 26 TYR HE1 H -3.985 1.562 -7.734 1.00 . B B . 26 TYR HE1 1 1
23 19021 2 2 26 TYR HE2 H -7.203 4.434 -7.530 1.00 . B B . 26 TYR HE2 1 1
23 19022 2 2 26 TYR HH H -4.006 3.546 -8.894 1.00 . B B . 26 TYR HH 1 1
23 19023 2 2 26 TYR N N -7.966 -0.663 -2.961 1.00 . B B . 26 TYR N 1 1
23 19024 2 2 26 TYR O O -8.915 2.125 -2.836 1.00 . B B . 26 TYR O 1 1
23 19025 2 2 26 TYR OH O -4.853 3.915 -8.605 1.00 . B B . 26 TYR OH 1 1
23 19026 2 2 27 THR C C -5.905 5.000 -2.783 1.00 . B B . 27 THR C 1 1
23 19027 2 2 27 THR CA C -6.876 4.003 -2.141 1.00 . B B . 27 THR CA 1 1
23 19028 2 2 27 THR CB C -6.678 3.931 -0.619 1.00 . B B . 27 THR CB 1 1
23 19029 2 2 27 THR CG2 C -6.834 5.300 0.047 1.00 . B B . 27 THR CG2 1 1
23 19030 2 2 27 THR H H -5.774 2.349 -2.936 1.00 . B B . 27 THR H 1 1
23 19031 2 2 27 THR HA H -7.894 4.346 -2.297 1.00 . B B . 27 THR HA 1 1
23 19032 2 2 27 THR HB H -5.693 3.512 -0.390 1.00 . B B . 27 THR HB 1 1
23 19033 2 2 27 THR HG1 H -7.416 2.826 0.811 1.00 . B B . 27 THR HG1 1 1
23 19034 2 2 27 THR HG21 H -7.776 5.753 -0.248 1.00 . B B . 27 THR HG21 1 1
23 19035 2 2 27 THR HG22 H -6.027 5.968 -0.247 1.00 . B B . 27 THR HG22 1 1
23 19036 2 2 27 THR HG23 H -6.812 5.185 1.132 1.00 . B B . 27 THR HG23 1 1
23 19037 2 2 27 THR N N -6.717 2.672 -2.750 1.00 . B B . 27 THR N 1 1
23 19038 2 2 27 THR O O -4.700 4.911 -2.508 1.00 . B B . 27 THR O 1 1
23 19039 2 2 27 THR OG1 O -7.688 3.104 -0.082 1.00 . B B . 27 THR OG1 1 1
23 19040 2 2 28 PRO C C -5.536 8.184 -3.038 1.00 . B B . 28 PRO C 1 1
23 19041 2 2 28 PRO CA C -5.611 7.073 -4.091 1.00 . B B . 28 PRO CA 1 1
23 19042 2 2 28 PRO CB C -6.332 7.537 -5.360 1.00 . B B . 28 PRO CB 1 1
23 19043 2 2 28 PRO CD C -7.744 6.016 -4.167 1.00 . B B . 28 PRO CD 1 1
23 19044 2 2 28 PRO CG C -7.798 7.289 -5.014 1.00 . B B . 28 PRO CG 1 1
23 19045 2 2 28 PRO HA H -4.604 6.757 -4.344 1.00 . B B . 28 PRO HA 1 1
23 19046 2 2 28 PRO HB2 H -6.143 8.584 -5.595 1.00 . B B . 28 PRO HB2 1 1
23 19047 2 2 28 PRO HB3 H -6.052 6.903 -6.201 1.00 . B B . 28 PRO HB3 1 1
23 19048 2 2 28 PRO HD2 H -8.499 6.083 -3.380 1.00 . B B . 28 PRO HD2 1 1
23 19049 2 2 28 PRO HD3 H -7.922 5.144 -4.797 1.00 . B B . 28 PRO HD3 1 1
23 19050 2 2 28 PRO HG2 H -8.178 8.115 -4.409 1.00 . B B . 28 PRO HG2 1 1
23 19051 2 2 28 PRO HG3 H -8.412 7.159 -5.909 1.00 . B B . 28 PRO HG3 1 1
23 19052 2 2 28 PRO N N -6.395 5.948 -3.604 1.00 . B B . 28 PRO N 1 1
23 19053 2 2 28 PRO O O -6.297 8.197 -2.069 1.00 . B B . 28 PRO O 1 1
23 19054 2 2 29 LYS C C -5.930 11.150 -2.401 1.00 . B B . 29 LYS C 1 1
23 19055 2 2 29 LYS CA C -4.586 10.387 -2.440 1.00 . B B . 29 LYS CA 1 1
23 19056 2 2 29 LYS CB C -3.437 11.248 -2.993 1.00 . B B . 29 LYS CB 1 1
23 19057 2 2 29 LYS CD C -1.874 13.234 -2.568 1.00 . B B . 29 LYS CD 1 1
23 19058 2 2 29 LYS CE C -2.125 13.903 -3.929 1.00 . B B . 29 LYS CE 1 1
23 19059 2 2 29 LYS CG C -3.102 12.450 -2.085 1.00 . B B . 29 LYS CG 1 1
23 19060 2 2 29 LYS H H -4.041 9.097 -4.063 1.00 . B B . 29 LYS H 1 1
23 19061 2 2 29 LYS HA H -4.345 10.100 -1.413 1.00 . B B . 29 LYS HA 1 1
23 19062 2 2 29 LYS HB2 H -2.546 10.623 -3.074 1.00 . B B . 29 LYS HB2 1 1
23 19063 2 2 29 LYS HB3 H -3.708 11.602 -3.992 1.00 . B B . 29 LYS HB3 1 1
23 19064 2 2 29 LYS HD2 H -1.649 14.007 -1.828 1.00 . B B . 29 LYS HD2 1 1
23 19065 2 2 29 LYS HD3 H -1.018 12.563 -2.635 1.00 . B B . 29 LYS HD3 1 1
23 19066 2 2 29 LYS HE2 H -2.312 13.130 -4.680 1.00 . B B . 29 LYS HE2 1 1
23 19067 2 2 29 LYS HE3 H -3.023 14.527 -3.857 1.00 . B B . 29 LYS HE3 1 1
23 19068 2 2 29 LYS HG2 H -3.954 13.130 -2.042 1.00 . B B . 29 LYS HG2 1 1
23 19069 2 2 29 LYS HG3 H -2.900 12.083 -1.079 1.00 . B B . 29 LYS HG3 1 1
23 19070 2 2 29 LYS HZ1 H -0.131 14.189 -4.456 1.00 . B B . 29 LYS HZ1 1 1
23 19071 2 2 29 LYS HZ2 H -0.783 15.469 -3.673 1.00 . B B . 29 LYS HZ2 1 1
23 19072 2 2 29 LYS HZ3 H -1.156 15.197 -5.235 1.00 . B B . 29 LYS HZ3 1 1
23 19073 2 2 29 LYS N N -4.660 9.167 -3.261 1.00 . B B . 29 LYS N 1 1
23 19074 2 2 29 LYS NZ N -0.970 14.743 -4.350 1.00 . B B . 29 LYS NZ 1 1
23 19075 2 2 29 LYS O O -6.274 11.773 -1.391 1.00 . B B . 29 LYS O 1 1
23 19076 2 2 30 THR C C -9.090 11.260 -2.676 1.00 . B B . 30 THR C 1 1
23 19077 2 2 30 THR CA C -8.034 11.661 -3.711 1.00 . B B . 30 THR CA 1 1
23 19078 2 2 30 THR CB C -8.523 11.304 -5.125 1.00 . B B . 30 THR CB 1 1
23 19079 2 2 30 THR CG2 C -9.632 12.232 -5.624 1.00 . B B . 30 THR CG2 1 1
23 19080 2 2 30 THR H H -6.320 10.545 -4.268 1.00 . B B . 30 THR H 1 1
23 19081 2 2 30 THR HA H -7.918 12.744 -3.651 1.00 . B B . 30 THR HA 1 1
23 19082 2 2 30 THR HB H -8.887 10.273 -5.135 1.00 . B B . 30 THR HB 1 1
23 19083 2 2 30 THR HG1 H -7.764 11.174 -6.926 1.00 . B B . 30 THR HG1 1 1
23 19084 2 2 30 THR HG21 H -9.890 11.981 -6.654 1.00 . B B . 30 THR HG21 1 1
23 19085 2 2 30 THR HG22 H -9.300 13.269 -5.579 1.00 . B B . 30 THR HG22 1 1
23 19086 2 2 30 THR HG23 H -10.522 12.111 -5.008 1.00 . B B . 30 THR HG23 1 1
23 19087 2 2 30 THR N N -6.715 11.041 -3.483 1.00 . B B . 30 THR N 1 1
23 19088 2 2 30 THR O O -10.006 12.038 -2.417 1.00 . B B . 30 THR O 1 1
23 19089 2 2 30 THR OG1 O -7.444 11.409 -6.033 1.00 . B B . 30 THR OG1 1 1
23 19090 2 2 31 LYS C C -9.789 10.380 0.323 1.00 . B B . 31 LYS C 1 1
23 19091 2 2 31 LYS CA C -9.915 9.614 -1.020 1.00 . B B . 31 LYS CA 1 1
23 19092 2 2 31 LYS CB C -9.731 8.088 -0.845 1.00 . B B . 31 LYS CB 1 1
23 19093 2 2 31 LYS CD C -10.763 5.908 0.118 1.00 . B B . 31 LYS CD 1 1
23 19094 2 2 31 LYS CE C -10.661 5.079 -1.171 1.00 . B B . 31 LYS CE 1 1
23 19095 2 2 31 LYS CG C -10.931 7.413 -0.149 1.00 . B B . 31 LYS CG 1 1
23 19096 2 2 31 LYS H H -8.192 9.478 -2.290 1.00 . B B . 31 LYS H 1 1
23 19097 2 2 31 LYS HA H -10.931 9.792 -1.383 1.00 . B B . 31 LYS HA 1 1
23 19098 2 2 31 LYS HB2 H -9.612 7.637 -1.831 1.00 . B B . 31 LYS HB2 1 1
23 19099 2 2 31 LYS HB3 H -8.821 7.907 -0.270 1.00 . B B . 31 LYS HB3 1 1
23 19100 2 2 31 LYS HD2 H -9.875 5.755 0.732 1.00 . B B . 31 LYS HD2 1 1
23 19101 2 2 31 LYS HD3 H -11.627 5.566 0.694 1.00 . B B . 31 LYS HD3 1 1
23 19102 2 2 31 LYS HE2 H -11.585 5.205 -1.741 1.00 . B B . 31 LYS HE2 1 1
23 19103 2 2 31 LYS HE3 H -9.840 5.463 -1.778 1.00 . B B . 31 LYS HE3 1 1
23 19104 2 2 31 LYS HG2 H -11.093 7.889 0.818 1.00 . B B . 31 LYS HG2 1 1
23 19105 2 2 31 LYS HG3 H -11.824 7.567 -0.755 1.00 . B B . 31 LYS HG3 1 1
23 19106 2 2 31 LYS HZ1 H -10.347 3.099 -1.735 1.00 . B B . 31 LYS HZ1 1 1
23 19107 2 2 31 LYS HZ2 H -11.192 3.247 -0.339 1.00 . B B . 31 LYS HZ2 1 1
23 19108 2 2 31 LYS HZ3 H -9.565 3.496 -0.366 1.00 . B B . 31 LYS HZ3 1 1
23 19109 2 2 31 LYS N N -8.968 10.080 -2.049 1.00 . B B . 31 LYS N 1 1
23 19110 2 2 31 LYS NZ N -10.432 3.639 -0.879 1.00 . B B . 31 LYS NZ 1 1
23 19111 2 2 31 LYS O O -10.734 10.378 1.119 1.00 . B B . 31 LYS O 1 1
23 19112 2 2 32 ARG C C -9.226 13.004 2.029 1.00 . B B . 32 ARG C 1 1
23 19113 2 2 32 ARG CA C -8.340 11.764 1.833 1.00 . B B . 32 ARG CA 1 1
23 19114 2 2 32 ARG CB C -6.833 12.086 1.879 1.00 . B B . 32 ARG CB 1 1
23 19115 2 2 32 ARG CD C -6.434 14.195 3.299 1.00 . B B . 32 ARG CD 1 1
23 19116 2 2 32 ARG CG C -6.363 12.662 3.224 1.00 . B B . 32 ARG CG 1 1
23 19117 2 2 32 ARG CZ C -7.158 14.813 5.611 1.00 . B B . 32 ARG CZ 1 1
23 19118 2 2 32 ARG H H -7.942 11.034 -0.144 1.00 . B B . 32 ARG H 1 1
23 19119 2 2 32 ARG HA H -8.562 11.102 2.669 1.00 . B B . 32 ARG HA 1 1
23 19120 2 2 32 ARG HB2 H -6.285 11.157 1.707 1.00 . B B . 32 ARG HB2 1 1
23 19121 2 2 32 ARG HB3 H -6.576 12.781 1.077 1.00 . B B . 32 ARG HB3 1 1
23 19122 2 2 32 ARG HD2 H -5.659 14.611 2.655 1.00 . B B . 32 ARG HD2 1 1
23 19123 2 2 32 ARG HD3 H -7.388 14.557 2.921 1.00 . B B . 32 ARG HD3 1 1
23 19124 2 2 32 ARG HE H -5.308 14.994 4.916 1.00 . B B . 32 ARG HE 1 1
23 19125 2 2 32 ARG HG2 H -6.948 12.222 4.030 1.00 . B B . 32 ARG HG2 1 1
23 19126 2 2 32 ARG HG3 H -5.323 12.374 3.381 1.00 . B B . 32 ARG HG3 1 1
23 19127 2 2 32 ARG HH11 H -8.698 14.048 4.546 1.00 . B B . 32 ARG HH11 1 1
23 19128 2 2 32 ARG HH12 H -9.070 14.566 6.174 1.00 . B B . 32 ARG HH12 1 1
23 19129 2 2 32 ARG HH21 H -5.893 15.602 6.956 1.00 . B B . 32 ARG HH21 1 1
23 19130 2 2 32 ARG HH22 H -7.535 15.403 7.497 1.00 . B B . 32 ARG HH22 1 1
23 19131 2 2 32 ARG N N -8.643 11.030 0.587 1.00 . B B . 32 ARG N 1 1
23 19132 2 2 32 ARG NE N -6.237 14.689 4.673 1.00 . B B . 32 ARG NE 1 1
23 19133 2 2 32 ARG NH1 N -8.397 14.456 5.436 1.00 . B B . 32 ARG NH1 1 1
23 19134 2 2 32 ARG NH2 N -6.840 15.307 6.772 1.00 . B B . 32 ARG NH2 1 1
23 19135 2 2 32 ARG O O -9.523 13.714 1.041 1.00 . B B . 32 ARG O 1 1
23 19136 2 2 32 ARG OXT O -9.587 13.273 3.198 1.00 . B B . 32 ARG OXT 1 1
24 19137 1 1 1 GLY C C -2.140 5.016 -0.294 1.00 . A A . 1 GLY C 1 1
24 19138 1 1 1 GLY CA C -3.649 4.835 -0.343 1.00 . A A . 1 GLY CA 1 1
24 19139 1 1 1 GLY H1 H -4.009 5.294 1.637 1.00 . A A . 1 GLY H1 1 1
24 19140 1 1 1 GLY H2 H -3.803 3.694 1.370 1.00 . A A . 1 GLY H2 1 1
24 19141 1 1 1 GLY H3 H -5.210 4.416 0.934 1.00 . A A . 1 GLY H3 1 1
24 19142 1 1 1 GLY HA2 H -3.888 4.018 -1.025 1.00 . A A . 1 GLY HA2 1 1
24 19143 1 1 1 GLY HA3 H -4.092 5.750 -0.730 1.00 . A A . 1 GLY HA3 1 1
24 19144 1 1 1 GLY N N -4.209 4.540 0.995 1.00 . A A . 1 GLY N 1 1
24 19145 1 1 1 GLY O O -1.631 5.705 0.585 1.00 . A A . 1 GLY O 1 1
24 19146 1 1 2 ILE C C 0.733 5.204 -2.348 1.00 . A A . 2 ILE C 1 1
24 19147 1 1 2 ILE CA C 0.068 4.338 -1.263 1.00 . A A . 2 ILE CA 1 1
24 19148 1 1 2 ILE CB C 0.488 2.845 -1.360 1.00 . A A . 2 ILE CB 1 1
24 19149 1 1 2 ILE CD1 C 2.335 1.143 -0.774 1.00 . A A . 2 ILE CD1 1 1
24 19150 1 1 2 ILE CG1 C 1.914 2.616 -0.816 1.00 . A A . 2 ILE CG1 1 1
24 19151 1 1 2 ILE CG2 C 0.353 2.296 -2.795 1.00 . A A . 2 ILE CG2 1 1
24 19152 1 1 2 ILE H H -1.912 3.893 -1.963 1.00 . A A . 2 ILE H 1 1
24 19153 1 1 2 ILE HA H 0.448 4.724 -0.313 1.00 . A A . 2 ILE HA 1 1
24 19154 1 1 2 ILE HB H -0.189 2.274 -0.721 1.00 . A A . 2 ILE HB 1 1
24 19155 1 1 2 ILE HD11 H 3.342 1.074 -0.363 1.00 . A A . 2 ILE HD11 1 1
24 19156 1 1 2 ILE HD12 H 1.638 0.565 -0.162 1.00 . A A . 2 ILE HD12 1 1
24 19157 1 1 2 ILE HD13 H 2.362 0.722 -1.776 1.00 . A A . 2 ILE HD13 1 1
24 19158 1 1 2 ILE HG12 H 2.638 3.154 -1.422 1.00 . A A . 2 ILE HG12 1 1
24 19159 1 1 2 ILE HG13 H 1.973 3.012 0.199 1.00 . A A . 2 ILE HG13 1 1
24 19160 1 1 2 ILE HG21 H 1.142 2.693 -3.431 1.00 . A A . 2 ILE HG21 1 1
24 19161 1 1 2 ILE HG22 H 0.418 1.207 -2.788 1.00 . A A . 2 ILE HG22 1 1
24 19162 1 1 2 ILE HG23 H -0.609 2.567 -3.215 1.00 . A A . 2 ILE HG23 1 1
24 19163 1 1 2 ILE N N -1.414 4.413 -1.244 1.00 . A A . 2 ILE N 1 1
24 19164 1 1 2 ILE O O 1.946 5.382 -2.329 1.00 . A A . 2 ILE O 1 1
24 19165 1 1 3 VAL C C 1.435 7.609 -4.190 1.00 . A A . 3 VAL C 1 1
24 19166 1 1 3 VAL CA C 0.500 6.431 -4.498 1.00 . A A . 3 VAL CA 1 1
24 19167 1 1 3 VAL CB C -0.637 6.829 -5.475 1.00 . A A . 3 VAL CB 1 1
24 19168 1 1 3 VAL CG1 C -1.545 7.949 -4.938 1.00 . A A . 3 VAL CG1 1 1
24 19169 1 1 3 VAL CG2 C -0.089 7.200 -6.864 1.00 . A A . 3 VAL CG2 1 1
24 19170 1 1 3 VAL H H -1.024 5.573 -3.245 1.00 . A A . 3 VAL H 1 1
24 19171 1 1 3 VAL HA H 1.099 5.676 -5.009 1.00 . A A . 3 VAL HA 1 1
24 19172 1 1 3 VAL HB H -1.266 5.947 -5.610 1.00 . A A . 3 VAL HB 1 1
24 19173 1 1 3 VAL HG11 H -2.382 8.096 -5.622 1.00 . A A . 3 VAL HG11 1 1
24 19174 1 1 3 VAL HG12 H -1.942 7.683 -3.961 1.00 . A A . 3 VAL HG12 1 1
24 19175 1 1 3 VAL HG13 H -0.994 8.886 -4.861 1.00 . A A . 3 VAL HG13 1 1
24 19176 1 1 3 VAL HG21 H -0.915 7.338 -7.563 1.00 . A A . 3 VAL HG21 1 1
24 19177 1 1 3 VAL HG22 H 0.485 8.122 -6.815 1.00 . A A . 3 VAL HG22 1 1
24 19178 1 1 3 VAL HG23 H 0.549 6.396 -7.234 1.00 . A A . 3 VAL HG23 1 1
24 19179 1 1 3 VAL N N -0.032 5.764 -3.289 1.00 . A A . 3 VAL N 1 1
24 19180 1 1 3 VAL O O 2.444 7.764 -4.871 1.00 . A A . 3 VAL O 1 1
24 19181 1 1 4 GLU C C 3.377 8.986 -2.055 1.00 . A A . 4 GLU C 1 1
24 19182 1 1 4 GLU CA C 2.072 9.480 -2.711 1.00 . A A . 4 GLU CA 1 1
24 19183 1 1 4 GLU CB C 1.341 10.469 -1.787 1.00 . A A . 4 GLU CB 1 1
24 19184 1 1 4 GLU CD C -0.252 12.459 -1.707 1.00 . A A . 4 GLU CD 1 1
24 19185 1 1 4 GLU CG C 0.236 11.246 -2.518 1.00 . A A . 4 GLU CG 1 1
24 19186 1 1 4 GLU H H 0.353 8.197 -2.577 1.00 . A A . 4 GLU H 1 1
24 19187 1 1 4 GLU HA H 2.370 10.035 -3.606 1.00 . A A . 4 GLU HA 1 1
24 19188 1 1 4 GLU HB2 H 0.916 9.929 -0.939 1.00 . A A . 4 GLU HB2 1 1
24 19189 1 1 4 GLU HB3 H 2.064 11.193 -1.409 1.00 . A A . 4 GLU HB3 1 1
24 19190 1 1 4 GLU HG2 H 0.632 11.598 -3.474 1.00 . A A . 4 GLU HG2 1 1
24 19191 1 1 4 GLU HG3 H -0.603 10.581 -2.722 1.00 . A A . 4 GLU HG3 1 1
24 19192 1 1 4 GLU N N 1.179 8.386 -3.129 1.00 . A A . 4 GLU N 1 1
24 19193 1 1 4 GLU O O 4.303 9.775 -1.856 1.00 . A A . 4 GLU O 1 1
24 19194 1 1 4 GLU OE1 O -0.449 12.332 -0.475 1.00 . A A . 4 GLU OE1 1 1
24 19195 1 1 4 GLU OE2 O -0.452 13.547 -2.296 1.00 . A A . 4 GLU OE2 1 1
24 19196 1 1 5 GLN C C 5.403 6.451 -2.572 1.00 . A A . 5 GLN C 1 1
24 19197 1 1 5 GLN CA C 4.733 7.053 -1.329 1.00 . A A . 5 GLN CA 1 1
24 19198 1 1 5 GLN CB C 4.453 5.998 -0.240 1.00 . A A . 5 GLN CB 1 1
24 19199 1 1 5 GLN CD C 6.447 6.451 1.285 1.00 . A A . 5 GLN CD 1 1
24 19200 1 1 5 GLN CG C 5.728 5.425 0.400 1.00 . A A . 5 GLN CG 1 1
24 19201 1 1 5 GLN H H 2.697 7.079 -1.943 1.00 . A A . 5 GLN H 1 1
24 19202 1 1 5 GLN HA H 5.413 7.807 -0.921 1.00 . A A . 5 GLN HA 1 1
24 19203 1 1 5 GLN HB2 H 3.839 6.445 0.542 1.00 . A A . 5 GLN HB2 1 1
24 19204 1 1 5 GLN HB3 H 3.894 5.170 -0.670 1.00 . A A . 5 GLN HB3 1 1
24 19205 1 1 5 GLN HE21 H 5.177 6.189 2.845 1.00 . A A . 5 GLN HE21 1 1
24 19206 1 1 5 GLN HE22 H 6.450 7.375 3.066 1.00 . A A . 5 GLN HE22 1 1
24 19207 1 1 5 GLN HG2 H 5.448 4.571 1.015 1.00 . A A . 5 GLN HG2 1 1
24 19208 1 1 5 GLN HG3 H 6.410 5.068 -0.374 1.00 . A A . 5 GLN HG3 1 1
24 19209 1 1 5 GLN N N 3.482 7.690 -1.737 1.00 . A A . 5 GLN N 1 1
24 19210 1 1 5 GLN NE2 N 5.979 6.690 2.494 1.00 . A A . 5 GLN NE2 1 1
24 19211 1 1 5 GLN O O 6.497 6.878 -2.930 1.00 . A A . 5 GLN O 1 1
24 19212 1 1 5 GLN OE1 O 7.427 7.075 0.897 1.00 . A A . 5 GLN OE1 1 1
24 19213 1 1 6 CYS C C 5.719 5.592 -5.619 1.00 . A A . 6 CYS C 1 1
24 19214 1 1 6 CYS CA C 5.319 4.751 -4.392 1.00 . A A . 6 CYS CA 1 1
24 19215 1 1 6 CYS CB C 4.298 3.703 -4.854 1.00 . A A . 6 CYS CB 1 1
24 19216 1 1 6 CYS H H 3.815 5.254 -2.944 1.00 . A A . 6 CYS H 1 1
24 19217 1 1 6 CYS HA H 6.224 4.239 -4.056 1.00 . A A . 6 CYS HA 1 1
24 19218 1 1 6 CYS HB2 H 3.326 4.184 -4.985 1.00 . A A . 6 CYS HB2 1 1
24 19219 1 1 6 CYS HB3 H 4.613 3.345 -5.832 1.00 . A A . 6 CYS HB3 1 1
24 19220 1 1 6 CYS N N 4.746 5.513 -3.264 1.00 . A A . 6 CYS N 1 1
24 19221 1 1 6 CYS O O 6.620 5.197 -6.363 1.00 . A A . 6 CYS O 1 1
24 19222 1 1 6 CYS SG S 4.076 2.230 -3.825 1.00 . A A . 6 CYS SG 1 1
24 19223 1 1 7 CYS C C 6.331 8.634 -6.834 1.00 . A A . 7 CYS C 1 1
24 19224 1 1 7 CYS CA C 5.269 7.549 -7.067 1.00 . A A . 7 CYS CA 1 1
24 19225 1 1 7 CYS CB C 3.925 8.167 -7.484 1.00 . A A . 7 CYS CB 1 1
24 19226 1 1 7 CYS H H 4.267 6.946 -5.261 1.00 . A A . 7 CYS H 1 1
24 19227 1 1 7 CYS HA H 5.616 6.920 -7.890 1.00 . A A . 7 CYS HA 1 1
24 19228 1 1 7 CYS HB2 H 3.170 7.384 -7.454 1.00 . A A . 7 CYS HB2 1 1
24 19229 1 1 7 CYS HB3 H 3.643 8.922 -6.750 1.00 . A A . 7 CYS HB3 1 1
24 19230 1 1 7 CYS N N 5.038 6.712 -5.878 1.00 . A A . 7 CYS N 1 1
24 19231 1 1 7 CYS O O 7.029 9.023 -7.778 1.00 . A A . 7 CYS O 1 1
24 19232 1 1 7 CYS SG S 3.859 8.926 -9.128 1.00 . A A . 7 CYS SG 1 1
24 19233 1 1 8 THR C C 8.684 9.653 -4.604 1.00 . A A . 8 THR C 1 1
24 19234 1 1 8 THR CA C 7.372 10.194 -5.163 1.00 . A A . 8 THR CA 1 1
24 19235 1 1 8 THR CB C 6.658 11.060 -4.116 1.00 . A A . 8 THR CB 1 1
24 19236 1 1 8 THR CG2 C 7.428 12.337 -3.772 1.00 . A A . 8 THR CG2 1 1
24 19237 1 1 8 THR H H 5.846 8.721 -4.888 1.00 . A A . 8 THR H 1 1
24 19238 1 1 8 THR HA H 7.616 10.822 -6.019 1.00 . A A . 8 THR HA 1 1
24 19239 1 1 8 THR HB H 6.510 10.479 -3.203 1.00 . A A . 8 THR HB 1 1
24 19240 1 1 8 THR HG1 H 4.891 11.854 -3.913 1.00 . A A . 8 THR HG1 1 1
24 19241 1 1 8 THR HG21 H 7.625 12.910 -4.680 1.00 . A A . 8 THR HG21 1 1
24 19242 1 1 8 THR HG22 H 8.375 12.088 -3.293 1.00 . A A . 8 THR HG22 1 1
24 19243 1 1 8 THR HG23 H 6.845 12.951 -3.081 1.00 . A A . 8 THR HG23 1 1
24 19244 1 1 8 THR N N 6.470 9.100 -5.584 1.00 . A A . 8 THR N 1 1
24 19245 1 1 8 THR O O 9.748 10.193 -4.898 1.00 . A A . 8 THR O 1 1
24 19246 1 1 8 THR OG1 O 5.400 11.447 -4.635 1.00 . A A . 8 THR OG1 1 1
24 19247 1 1 9 SER C C 9.695 6.349 -3.697 1.00 . A A . 9 SER C 1 1
24 19248 1 1 9 SER CA C 9.758 7.834 -3.279 1.00 . A A . 9 SER CA 1 1
24 19249 1 1 9 SER CB C 9.745 7.987 -1.748 1.00 . A A . 9 SER CB 1 1
24 19250 1 1 9 SER H H 7.709 8.135 -3.694 1.00 . A A . 9 SER H 1 1
24 19251 1 1 9 SER HA H 10.700 8.233 -3.657 1.00 . A A . 9 SER HA 1 1
24 19252 1 1 9 SER HB2 H 8.793 7.621 -1.358 1.00 . A A . 9 SER HB2 1 1
24 19253 1 1 9 SER HB3 H 10.545 7.386 -1.317 1.00 . A A . 9 SER HB3 1 1
24 19254 1 1 9 SER HG H 9.862 9.414 -0.381 1.00 . A A . 9 SER HG 1 1
24 19255 1 1 9 SER N N 8.619 8.565 -3.848 1.00 . A A . 9 SER N 1 1
24 19256 1 1 9 SER O O 8.879 5.967 -4.540 1.00 . A A . 9 SER O 1 1
24 19257 1 1 9 SER OG O 9.938 9.347 -1.358 1.00 . A A . 9 SER OG 1 1
24 19258 1 1 10 ILE C C 9.636 3.315 -2.423 1.00 . A A . 10 ILE C 1 1
24 19259 1 1 10 ILE CA C 10.552 4.039 -3.431 1.00 . A A . 10 ILE CA 1 1
24 19260 1 1 10 ILE CB C 12.006 3.509 -3.474 1.00 . A A . 10 ILE CB 1 1
24 19261 1 1 10 ILE CD1 C 13.496 1.695 -4.538 1.00 . A A . 10 ILE CD1 1 1
24 19262 1 1 10 ILE CG1 C 12.070 2.199 -4.281 1.00 . A A . 10 ILE CG1 1 1
24 19263 1 1 10 ILE CG2 C 12.634 3.361 -2.074 1.00 . A A . 10 ILE CG2 1 1
24 19264 1 1 10 ILE H H 11.209 5.824 -2.457 1.00 . A A . 10 ILE H 1 1
24 19265 1 1 10 ILE HA H 10.114 3.869 -4.423 1.00 . A A . 10 ILE HA 1 1
24 19266 1 1 10 ILE HB H 12.603 4.240 -4.021 1.00 . A A . 10 ILE HB 1 1
24 19267 1 1 10 ILE HD11 H 14.089 2.479 -5.007 1.00 . A A . 10 ILE HD11 1 1
24 19268 1 1 10 ILE HD12 H 13.973 1.397 -3.606 1.00 . A A . 10 ILE HD12 1 1
24 19269 1 1 10 ILE HD13 H 13.460 0.836 -5.205 1.00 . A A . 10 ILE HD13 1 1
24 19270 1 1 10 ILE HG12 H 11.501 1.426 -3.770 1.00 . A A . 10 ILE HG12 1 1
24 19271 1 1 10 ILE HG13 H 11.616 2.375 -5.253 1.00 . A A . 10 ILE HG13 1 1
24 19272 1 1 10 ILE HG21 H 12.177 2.529 -1.541 1.00 . A A . 10 ILE HG21 1 1
24 19273 1 1 10 ILE HG22 H 13.704 3.179 -2.166 1.00 . A A . 10 ILE HG22 1 1
24 19274 1 1 10 ILE HG23 H 12.495 4.274 -1.498 1.00 . A A . 10 ILE HG23 1 1
24 19275 1 1 10 ILE N N 10.570 5.489 -3.166 1.00 . A A . 10 ILE N 1 1
24 19276 1 1 10 ILE O O 9.582 3.691 -1.248 1.00 . A A . 10 ILE O 1 1
24 19277 1 1 11 CYS C C 8.339 -0.066 -2.244 1.00 . A A . 11 CYS C 1 1
24 19278 1 1 11 CYS CA C 8.070 1.430 -2.009 1.00 . A A . 11 CYS CA 1 1
24 19279 1 1 11 CYS CB C 6.600 1.801 -2.233 1.00 . A A . 11 CYS CB 1 1
24 19280 1 1 11 CYS H H 8.979 2.022 -3.844 1.00 . A A . 11 CYS H 1 1
24 19281 1 1 11 CYS HA H 8.301 1.622 -0.961 1.00 . A A . 11 CYS HA 1 1
24 19282 1 1 11 CYS HB2 H 5.996 1.342 -1.448 1.00 . A A . 11 CYS HB2 1 1
24 19283 1 1 11 CYS HB3 H 6.496 2.881 -2.120 1.00 . A A . 11 CYS HB3 1 1
24 19284 1 1 11 CYS N N 8.917 2.277 -2.863 1.00 . A A . 11 CYS N 1 1
24 19285 1 1 11 CYS O O 9.017 -0.433 -3.201 1.00 . A A . 11 CYS O 1 1
24 19286 1 1 11 CYS SG S 5.895 1.318 -3.834 1.00 . A A . 11 CYS SG 1 1
24 19287 1 1 12 SER C C 6.954 -3.244 -1.829 1.00 . A A . 12 SER C 1 1
24 19288 1 1 12 SER CA C 8.152 -2.385 -1.398 1.00 . A A . 12 SER CA 1 1
24 19289 1 1 12 SER CB C 8.684 -2.866 -0.039 1.00 . A A . 12 SER CB 1 1
24 19290 1 1 12 SER H H 7.293 -0.590 -0.589 1.00 . A A . 12 SER H 1 1
24 19291 1 1 12 SER HA H 8.939 -2.572 -2.123 1.00 . A A . 12 SER HA 1 1
24 19292 1 1 12 SER HB2 H 9.152 -3.843 -0.169 1.00 . A A . 12 SER HB2 1 1
24 19293 1 1 12 SER HB3 H 9.442 -2.171 0.322 1.00 . A A . 12 SER HB3 1 1
24 19294 1 1 12 SER HG H 8.060 -3.174 1.791 1.00 . A A . 12 SER HG 1 1
24 19295 1 1 12 SER N N 7.862 -0.941 -1.358 1.00 . A A . 12 SER N 1 1
24 19296 1 1 12 SER O O 5.794 -2.841 -1.709 1.00 . A A . 12 SER O 1 1
24 19297 1 1 12 SER OG O 7.651 -2.988 0.923 1.00 . A A . 12 SER OG 1 1
24 19298 1 1 13 LEU C C 5.407 -5.863 -1.300 1.00 . A A . 13 LEU C 1 1
24 19299 1 1 13 LEU CA C 6.168 -5.459 -2.576 1.00 . A A . 13 LEU CA 1 1
24 19300 1 1 13 LEU CB C 6.768 -6.682 -3.290 1.00 . A A . 13 LEU CB 1 1
24 19301 1 1 13 LEU CD1 C 7.998 -7.709 -5.221 1.00 . A A . 13 LEU CD1 1 1
24 19302 1 1 13 LEU CD2 C 6.658 -5.634 -5.638 1.00 . A A . 13 LEU CD2 1 1
24 19303 1 1 13 LEU CG C 7.515 -6.387 -4.610 1.00 . A A . 13 LEU CG 1 1
24 19304 1 1 13 LEU H H 8.186 -4.759 -2.390 1.00 . A A . 13 LEU H 1 1
24 19305 1 1 13 LEU HA H 5.428 -4.997 -3.235 1.00 . A A . 13 LEU HA 1 1
24 19306 1 1 13 LEU HB2 H 7.453 -7.183 -2.605 1.00 . A A . 13 LEU HB2 1 1
24 19307 1 1 13 LEU HB3 H 5.950 -7.374 -3.508 1.00 . A A . 13 LEU HB3 1 1
24 19308 1 1 13 LEU HD11 H 8.573 -7.510 -6.127 1.00 . A A . 13 LEU HD11 1 1
24 19309 1 1 13 LEU HD12 H 7.144 -8.344 -5.474 1.00 . A A . 13 LEU HD12 1 1
24 19310 1 1 13 LEU HD13 H 8.636 -8.237 -4.511 1.00 . A A . 13 LEU HD13 1 1
24 19311 1 1 13 LEU HD21 H 6.431 -4.635 -5.266 1.00 . A A . 13 LEU HD21 1 1
24 19312 1 1 13 LEU HD22 H 5.729 -6.176 -5.819 1.00 . A A . 13 LEU HD22 1 1
24 19313 1 1 13 LEU HD23 H 7.207 -5.528 -6.574 1.00 . A A . 13 LEU HD23 1 1
24 19314 1 1 13 LEU HG H 8.394 -5.779 -4.400 1.00 . A A . 13 LEU HG 1 1
24 19315 1 1 13 LEU N N 7.220 -4.475 -2.285 1.00 . A A . 13 LEU N 1 1
24 19316 1 1 13 LEU O O 4.205 -6.097 -1.356 1.00 . A A . 13 LEU O 1 1
24 19317 1 1 14 TYR C C 4.400 -5.001 1.537 1.00 . A A . 14 TYR C 1 1
24 19318 1 1 14 TYR CA C 5.412 -6.101 1.159 1.00 . A A . 14 TYR CA 1 1
24 19319 1 1 14 TYR CB C 6.494 -6.261 2.237 1.00 . A A . 14 TYR CB 1 1
24 19320 1 1 14 TYR CD1 C 5.410 -7.778 3.959 1.00 . A A . 14 TYR CD1 1 1
24 19321 1 1 14 TYR CD2 C 5.943 -5.487 4.590 1.00 . A A . 14 TYR CD2 1 1
24 19322 1 1 14 TYR CE1 C 4.875 -8.013 5.240 1.00 . A A . 14 TYR CE1 1 1
24 19323 1 1 14 TYR CE2 C 5.413 -5.715 5.875 1.00 . A A . 14 TYR CE2 1 1
24 19324 1 1 14 TYR CG C 5.945 -6.517 3.631 1.00 . A A . 14 TYR CG 1 1
24 19325 1 1 14 TYR CZ C 4.873 -6.980 6.205 1.00 . A A . 14 TYR CZ 1 1
24 19326 1 1 14 TYR H H 7.049 -5.640 -0.136 1.00 . A A . 14 TYR H 1 1
24 19327 1 1 14 TYR HA H 4.855 -7.033 1.097 1.00 . A A . 14 TYR HA 1 1
24 19328 1 1 14 TYR HB2 H 7.137 -7.098 1.964 1.00 . A A . 14 TYR HB2 1 1
24 19329 1 1 14 TYR HB3 H 7.115 -5.364 2.259 1.00 . A A . 14 TYR HB3 1 1
24 19330 1 1 14 TYR HD1 H 5.406 -8.569 3.220 1.00 . A A . 14 TYR HD1 1 1
24 19331 1 1 14 TYR HD2 H 6.347 -4.515 4.341 1.00 . A A . 14 TYR HD2 1 1
24 19332 1 1 14 TYR HE1 H 4.457 -8.981 5.480 1.00 . A A . 14 TYR HE1 1 1
24 19333 1 1 14 TYR HE2 H 5.410 -4.921 6.611 1.00 . A A . 14 TYR HE2 1 1
24 19334 1 1 14 TYR HH H 4.007 -8.093 7.560 1.00 . A A . 14 TYR HH 1 1
24 19335 1 1 14 TYR N N 6.063 -5.856 -0.136 1.00 . A A . 14 TYR N 1 1
24 19336 1 1 14 TYR O O 3.347 -5.289 2.111 1.00 . A A . 14 TYR O 1 1
24 19337 1 1 14 TYR OH O 4.349 -7.193 7.444 1.00 . A A . 14 TYR OH 1 1
24 19338 1 1 15 GLN C C 2.566 -2.714 0.337 1.00 . A A . 15 GLN C 1 1
24 19339 1 1 15 GLN CA C 3.744 -2.626 1.326 1.00 . A A . 15 GLN CA 1 1
24 19340 1 1 15 GLN CB C 4.495 -1.298 1.173 1.00 . A A . 15 GLN CB 1 1
24 19341 1 1 15 GLN CD C 6.405 0.172 2.043 1.00 . A A . 15 GLN CD 1 1
24 19342 1 1 15 GLN CG C 5.454 -0.996 2.336 1.00 . A A . 15 GLN CG 1 1
24 19343 1 1 15 GLN H H 5.574 -3.570 0.721 1.00 . A A . 15 GLN H 1 1
24 19344 1 1 15 GLN HA H 3.313 -2.656 2.332 1.00 . A A . 15 GLN HA 1 1
24 19345 1 1 15 GLN HB2 H 5.041 -1.307 0.227 1.00 . A A . 15 GLN HB2 1 1
24 19346 1 1 15 GLN HB3 H 3.761 -0.491 1.140 1.00 . A A . 15 GLN HB3 1 1
24 19347 1 1 15 GLN HE21 H 6.587 0.676 4.000 1.00 . A A . 15 GLN HE21 1 1
24 19348 1 1 15 GLN HE22 H 7.488 1.647 2.851 1.00 . A A . 15 GLN HE22 1 1
24 19349 1 1 15 GLN HG2 H 4.853 -0.757 3.214 1.00 . A A . 15 GLN HG2 1 1
24 19350 1 1 15 GLN HG3 H 6.049 -1.873 2.580 1.00 . A A . 15 GLN HG3 1 1
24 19351 1 1 15 GLN N N 4.680 -3.746 1.170 1.00 . A A . 15 GLN N 1 1
24 19352 1 1 15 GLN NE2 N 6.857 0.890 3.052 1.00 . A A . 15 GLN NE2 1 1
24 19353 1 1 15 GLN O O 1.477 -2.240 0.653 1.00 . A A . 15 GLN O 1 1
24 19354 1 1 15 GLN OE1 O 6.767 0.467 0.908 1.00 . A A . 15 GLN OE1 1 1
24 19355 1 1 16 LEU C C 0.772 -4.854 -1.203 1.00 . A A . 16 LEU C 1 1
24 19356 1 1 16 LEU CA C 1.625 -3.689 -1.733 1.00 . A A . 16 LEU CA 1 1
24 19357 1 1 16 LEU CB C 2.163 -4.003 -3.144 1.00 . A A . 16 LEU CB 1 1
24 19358 1 1 16 LEU CD1 C 3.414 -3.328 -5.202 1.00 . A A . 16 LEU CD1 1 1
24 19359 1 1 16 LEU CD2 C 2.021 -1.597 -4.050 1.00 . A A . 16 LEU CD2 1 1
24 19360 1 1 16 LEU CG C 2.895 -2.840 -3.844 1.00 . A A . 16 LEU CG 1 1
24 19361 1 1 16 LEU H H 3.675 -3.658 -1.079 1.00 . A A . 16 LEU H 1 1
24 19362 1 1 16 LEU HA H 0.950 -2.832 -1.798 1.00 . A A . 16 LEU HA 1 1
24 19363 1 1 16 LEU HB2 H 2.850 -4.846 -3.083 1.00 . A A . 16 LEU HB2 1 1
24 19364 1 1 16 LEU HB3 H 1.330 -4.319 -3.770 1.00 . A A . 16 LEU HB3 1 1
24 19365 1 1 16 LEU HD11 H 3.979 -2.530 -5.680 1.00 . A A . 16 LEU HD11 1 1
24 19366 1 1 16 LEU HD12 H 2.585 -3.615 -5.844 1.00 . A A . 16 LEU HD12 1 1
24 19367 1 1 16 LEU HD13 H 4.075 -4.180 -5.061 1.00 . A A . 16 LEU HD13 1 1
24 19368 1 1 16 LEU HD21 H 1.683 -1.198 -3.092 1.00 . A A . 16 LEU HD21 1 1
24 19369 1 1 16 LEU HD22 H 1.158 -1.845 -4.664 1.00 . A A . 16 LEU HD22 1 1
24 19370 1 1 16 LEU HD23 H 2.605 -0.827 -4.553 1.00 . A A . 16 LEU HD23 1 1
24 19371 1 1 16 LEU HG H 3.751 -2.548 -3.243 1.00 . A A . 16 LEU HG 1 1
24 19372 1 1 16 LEU N N 2.736 -3.362 -0.826 1.00 . A A . 16 LEU N 1 1
24 19373 1 1 16 LEU O O -0.454 -4.770 -1.243 1.00 . A A . 16 LEU O 1 1
24 19374 1 1 17 GLU C C -0.265 -6.659 1.075 1.00 . A A . 17 GLU C 1 1
24 19375 1 1 17 GLU CA C 0.711 -7.058 -0.048 1.00 . A A . 17 GLU CA 1 1
24 19376 1 1 17 GLU CB C 1.717 -8.081 0.508 1.00 . A A . 17 GLU CB 1 1
24 19377 1 1 17 GLU CD C 3.257 -10.030 0.056 1.00 . A A . 17 GLU CD 1 1
24 19378 1 1 17 GLU CG C 2.367 -8.946 -0.574 1.00 . A A . 17 GLU CG 1 1
24 19379 1 1 17 GLU H H 2.409 -5.937 -0.751 1.00 . A A . 17 GLU H 1 1
24 19380 1 1 17 GLU HA H 0.118 -7.553 -0.816 1.00 . A A . 17 GLU HA 1 1
24 19381 1 1 17 GLU HB2 H 2.488 -7.564 1.081 1.00 . A A . 17 GLU HB2 1 1
24 19382 1 1 17 GLU HB3 H 1.191 -8.751 1.188 1.00 . A A . 17 GLU HB3 1 1
24 19383 1 1 17 GLU HG2 H 1.585 -9.420 -1.170 1.00 . A A . 17 GLU HG2 1 1
24 19384 1 1 17 GLU HG3 H 2.964 -8.322 -1.234 1.00 . A A . 17 GLU HG3 1 1
24 19385 1 1 17 GLU N N 1.400 -5.904 -0.658 1.00 . A A . 17 GLU N 1 1
24 19386 1 1 17 GLU O O -1.282 -7.330 1.269 1.00 . A A . 17 GLU O 1 1
24 19387 1 1 17 GLU OE1 O 4.438 -9.749 0.363 1.00 . A A . 17 GLU OE1 1 1
24 19388 1 1 17 GLU OE2 O 2.781 -11.178 0.246 1.00 . A A . 17 GLU OE2 1 1
24 19389 1 1 18 ASN C C -2.336 -4.742 2.294 1.00 . A A . 18 ASN C 1 1
24 19390 1 1 18 ASN CA C -0.896 -4.980 2.800 1.00 . A A . 18 ASN CA 1 1
24 19391 1 1 18 ASN CB C -0.273 -3.662 3.275 1.00 . A A . 18 ASN CB 1 1
24 19392 1 1 18 ASN CG C -1.134 -2.926 4.300 1.00 . A A . 18 ASN CG 1 1
24 19393 1 1 18 ASN H H 0.859 -5.063 1.585 1.00 . A A . 18 ASN H 1 1
24 19394 1 1 18 ASN HA H -0.939 -5.662 3.648 1.00 . A A . 18 ASN HA 1 1
24 19395 1 1 18 ASN HB2 H 0.704 -3.858 3.719 1.00 . A A . 18 ASN HB2 1 1
24 19396 1 1 18 ASN HB3 H -0.138 -3.018 2.416 1.00 . A A . 18 ASN HB3 1 1
24 19397 1 1 18 ASN HD21 H -1.816 -1.594 2.919 1.00 . A A . 18 ASN HD21 1 1
24 19398 1 1 18 ASN HD22 H -2.431 -1.409 4.547 1.00 . A A . 18 ASN HD22 1 1
24 19399 1 1 18 ASN N N -0.004 -5.553 1.782 1.00 . A A . 18 ASN N 1 1
24 19400 1 1 18 ASN ND2 N -1.846 -1.894 3.883 1.00 . A A . 18 ASN ND2 1 1
24 19401 1 1 18 ASN O O -3.291 -4.855 3.067 1.00 . A A . 18 ASN O 1 1
24 19402 1 1 18 ASN OD1 O -1.174 -3.276 5.473 1.00 . A A . 18 ASN OD1 1 1
24 19403 1 1 19 TYR C C -4.469 -5.248 -0.374 1.00 . A A . 19 TYR C 1 1
24 19404 1 1 19 TYR CA C -3.781 -4.081 0.370 1.00 . A A . 19 TYR CA 1 1
24 19405 1 1 19 TYR CB C -3.534 -2.884 -0.554 1.00 . A A . 19 TYR CB 1 1
24 19406 1 1 19 TYR CD1 C -4.275 -0.841 0.737 1.00 . A A . 19 TYR CD1 1 1
24 19407 1 1 19 TYR CD2 C -1.895 -1.141 0.301 1.00 . A A . 19 TYR CD2 1 1
24 19408 1 1 19 TYR CE1 C -4.010 0.398 1.348 1.00 . A A . 19 TYR CE1 1 1
24 19409 1 1 19 TYR CE2 C -1.621 0.092 0.926 1.00 . A A . 19 TYR CE2 1 1
24 19410 1 1 19 TYR CG C -3.221 -1.601 0.191 1.00 . A A . 19 TYR CG 1 1
24 19411 1 1 19 TYR CZ C -2.682 0.875 1.434 1.00 . A A . 19 TYR CZ 1 1
24 19412 1 1 19 TYR H H -1.673 -4.409 0.416 1.00 . A A . 19 TYR H 1 1
24 19413 1 1 19 TYR HA H -4.483 -3.760 1.138 1.00 . A A . 19 TYR HA 1 1
24 19414 1 1 19 TYR HB2 H -2.716 -3.111 -1.241 1.00 . A A . 19 TYR HB2 1 1
24 19415 1 1 19 TYR HB3 H -4.426 -2.710 -1.152 1.00 . A A . 19 TYR HB3 1 1
24 19416 1 1 19 TYR HD1 H -5.291 -1.201 0.664 1.00 . A A . 19 TYR HD1 1 1
24 19417 1 1 19 TYR HD2 H -1.083 -1.727 -0.113 1.00 . A A . 19 TYR HD2 1 1
24 19418 1 1 19 TYR HE1 H -4.821 0.989 1.754 1.00 . A A . 19 TYR HE1 1 1
24 19419 1 1 19 TYR HE2 H -0.601 0.442 1.005 1.00 . A A . 19 TYR HE2 1 1
24 19420 1 1 19 TYR HH H -1.486 2.297 2.050 1.00 . A A . 19 TYR HH 1 1
24 19421 1 1 19 TYR N N -2.501 -4.427 1.005 1.00 . A A . 19 TYR N 1 1
24 19422 1 1 19 TYR O O -5.531 -5.061 -0.971 1.00 . A A . 19 TYR O 1 1
24 19423 1 1 19 TYR OH O -2.435 2.092 1.995 1.00 . A A . 19 TYR OH 1 1
24 19424 1 1 20 CYS C C -5.585 -8.292 -0.173 1.00 . A A . 20 CYS C 1 1
24 19425 1 1 20 CYS CA C -4.451 -7.647 -0.986 1.00 . A A . 20 CYS CA 1 1
24 19426 1 1 20 CYS CB C -3.337 -8.665 -1.235 1.00 . A A . 20 CYS CB 1 1
24 19427 1 1 20 CYS H H -3.021 -6.556 0.160 1.00 . A A . 20 CYS H 1 1
24 19428 1 1 20 CYS HA H -4.870 -7.363 -1.951 1.00 . A A . 20 CYS HA 1 1
24 19429 1 1 20 CYS HB2 H -2.882 -8.938 -0.282 1.00 . A A . 20 CYS HB2 1 1
24 19430 1 1 20 CYS HB3 H -3.773 -9.567 -1.669 1.00 . A A . 20 CYS HB3 1 1
24 19431 1 1 20 CYS N N -3.889 -6.451 -0.348 1.00 . A A . 20 CYS N 1 1
24 19432 1 1 20 CYS O O -5.600 -8.233 1.060 1.00 . A A . 20 CYS O 1 1
24 19433 1 1 20 CYS SG S -2.038 -8.087 -2.350 1.00 . A A . 20 CYS SG 1 1
24 19434 1 1 21 ASN C C -6.983 -11.082 0.331 1.00 . A A . 21 ASN C 1 1
24 19435 1 1 21 ASN CA C -7.558 -9.792 -0.295 1.00 . A A . 21 ASN CA 1 1
24 19436 1 1 21 ASN CB C -8.609 -10.091 -1.384 1.00 . A A . 21 ASN CB 1 1
24 19437 1 1 21 ASN CG C -9.765 -10.937 -0.869 1.00 . A A . 21 ASN CG 1 1
24 19438 1 1 21 ASN H H -6.416 -8.957 -1.891 1.00 . A A . 21 ASN H 1 1
24 19439 1 1 21 ASN HA H -8.040 -9.238 0.517 1.00 . A A . 21 ASN HA 1 1
24 19440 1 1 21 ASN HB2 H -9.012 -9.161 -1.782 1.00 . A A . 21 ASN HB2 1 1
24 19441 1 1 21 ASN HB3 H -8.132 -10.627 -2.201 1.00 . A A . 21 ASN HB3 1 1
24 19442 1 1 21 ASN HD21 H -10.602 -9.359 0.077 1.00 . A A . 21 ASN HD21 1 1
24 19443 1 1 21 ASN HD22 H -11.437 -10.896 0.232 1.00 . A A . 21 ASN HD22 1 1
24 19444 1 1 21 ASN N N -6.513 -8.946 -0.882 1.00 . A A . 21 ASN N 1 1
24 19445 1 1 21 ASN ND2 N -10.674 -10.343 -0.125 1.00 . A A . 21 ASN ND2 1 1
24 19446 1 1 21 ASN O O -7.405 -11.436 1.453 1.00 . A A . 21 ASN O 1 1
24 19447 1 1 21 ASN OXT O -6.124 -11.732 -0.309 1.00 . A A . 21 ASN OXT 1 1
24 19448 1 1 21 ASN OD1 O -9.866 -12.131 -1.120 1.00 . A A . 21 ASN OD1 1 1
24 19449 2 2 1 PHE C C 12.881 -5.688 -6.293 1.00 . B B . 1 PHE C 1 1
24 19450 2 2 1 PHE CA C 12.920 -5.877 -7.813 1.00 . B B . 1 PHE CA 1 1
24 19451 2 2 1 PHE CB C 13.667 -7.169 -8.208 1.00 . B B . 1 PHE CB 1 1
24 19452 2 2 1 PHE CD1 C 15.581 -7.682 -6.620 1.00 . B B . 1 PHE CD1 1 1
24 19453 2 2 1 PHE CD2 C 16.105 -6.767 -8.815 1.00 . B B . 1 PHE CD2 1 1
24 19454 2 2 1 PHE CE1 C 16.951 -7.701 -6.301 1.00 . B B . 1 PHE CE1 1 1
24 19455 2 2 1 PHE CE2 C 17.475 -6.788 -8.497 1.00 . B B . 1 PHE CE2 1 1
24 19456 2 2 1 PHE CG C 15.150 -7.206 -7.872 1.00 . B B . 1 PHE CG 1 1
24 19457 2 2 1 PHE CZ C 17.897 -7.256 -7.240 1.00 . B B . 1 PHE CZ 1 1
24 19458 2 2 1 PHE H1 H 13.555 -4.831 -9.472 1.00 . B B . 1 PHE H1 1 1
24 19459 2 2 1 PHE H2 H 14.411 -4.485 -8.116 1.00 . B B . 1 PHE H2 1 1
24 19460 2 2 1 PHE H3 H 12.903 -3.868 -8.321 1.00 . B B . 1 PHE H3 1 1
24 19461 2 2 1 PHE HA H 11.891 -5.978 -8.160 1.00 . B B . 1 PHE HA 1 1
24 19462 2 2 1 PHE HB2 H 13.182 -8.015 -7.722 1.00 . B B . 1 PHE HB2 1 1
24 19463 2 2 1 PHE HB3 H 13.551 -7.325 -9.285 1.00 . B B . 1 PHE HB3 1 1
24 19464 2 2 1 PHE HD1 H 14.864 -8.039 -5.894 1.00 . B B . 1 PHE HD1 1 1
24 19465 2 2 1 PHE HD2 H 15.789 -6.421 -9.790 1.00 . B B . 1 PHE HD2 1 1
24 19466 2 2 1 PHE HE1 H 17.281 -8.065 -5.338 1.00 . B B . 1 PHE HE1 1 1
24 19467 2 2 1 PHE HE2 H 18.209 -6.446 -9.218 1.00 . B B . 1 PHE HE2 1 1
24 19468 2 2 1 PHE HZ H 18.950 -7.281 -6.997 1.00 . B B . 1 PHE HZ 1 1
24 19469 2 2 1 PHE N N 13.491 -4.678 -8.477 1.00 . B B . 1 PHE N 1 1
24 19470 2 2 1 PHE O O 13.739 -4.989 -5.761 1.00 . B B . 1 PHE O 1 1
24 19471 2 2 2 VAL C C 11.197 -4.762 -3.627 1.00 . B B . 2 VAL C 1 1
24 19472 2 2 2 VAL CA C 11.529 -6.174 -4.152 1.00 . B B . 2 VAL CA 1 1
24 19473 2 2 2 VAL CB C 12.461 -6.935 -3.177 1.00 . B B . 2 VAL CB 1 1
24 19474 2 2 2 VAL CG1 C 12.512 -8.433 -3.539 1.00 . B B . 2 VAL CG1 1 1
24 19475 2 2 2 VAL CG2 C 13.893 -6.398 -3.035 1.00 . B B . 2 VAL CG2 1 1
24 19476 2 2 2 VAL H H 11.269 -6.874 -6.131 1.00 . B B . 2 VAL H 1 1
24 19477 2 2 2 VAL HA H 10.582 -6.709 -4.086 1.00 . B B . 2 VAL HA 1 1
24 19478 2 2 2 VAL HB H 11.997 -6.867 -2.195 1.00 . B B . 2 VAL HB 1 1
24 19479 2 2 2 VAL HG11 H 11.503 -8.841 -3.564 1.00 . B B . 2 VAL HG11 1 1
24 19480 2 2 2 VAL HG12 H 12.975 -8.572 -4.518 1.00 . B B . 2 VAL HG12 1 1
24 19481 2 2 2 VAL HG13 H 13.094 -8.973 -2.789 1.00 . B B . 2 VAL HG13 1 1
24 19482 2 2 2 VAL HG21 H 14.385 -6.891 -2.194 1.00 . B B . 2 VAL HG21 1 1
24 19483 2 2 2 VAL HG22 H 14.470 -6.608 -3.935 1.00 . B B . 2 VAL HG22 1 1
24 19484 2 2 2 VAL HG23 H 13.886 -5.328 -2.847 1.00 . B B . 2 VAL HG23 1 1
24 19485 2 2 2 VAL N N 11.891 -6.278 -5.597 1.00 . B B . 2 VAL N 1 1
24 19486 2 2 2 VAL O O 10.262 -4.608 -2.836 1.00 . B B . 2 VAL O 1 1
24 19487 2 2 3 ASN C C 11.593 -1.623 -5.307 1.00 . B B . 3 ASN C 1 1
24 19488 2 2 3 ASN CA C 11.625 -2.309 -3.926 1.00 . B B . 3 ASN CA 1 1
24 19489 2 2 3 ASN CB C 12.692 -1.677 -3.023 1.00 . B B . 3 ASN CB 1 1
24 19490 2 2 3 ASN CG C 12.560 -2.111 -1.568 1.00 . B B . 3 ASN CG 1 1
24 19491 2 2 3 ASN H H 12.691 -3.960 -4.701 1.00 . B B . 3 ASN H 1 1
24 19492 2 2 3 ASN HA H 10.653 -2.193 -3.460 1.00 . B B . 3 ASN HA 1 1
24 19493 2 2 3 ASN HB2 H 13.686 -1.934 -3.391 1.00 . B B . 3 ASN HB2 1 1
24 19494 2 2 3 ASN HB3 H 12.598 -0.595 -3.060 1.00 . B B . 3 ASN HB3 1 1
24 19495 2 2 3 ASN HD21 H 11.304 -0.581 -1.124 1.00 . B B . 3 ASN HD21 1 1
24 19496 2 2 3 ASN HD22 H 11.714 -1.665 0.194 1.00 . B B . 3 ASN HD22 1 1
24 19497 2 2 3 ASN N N 11.903 -3.735 -4.103 1.00 . B B . 3 ASN N 1 1
24 19498 2 2 3 ASN ND2 N 11.778 -1.399 -0.779 1.00 . B B . 3 ASN ND2 1 1
24 19499 2 2 3 ASN O O 12.415 -1.936 -6.173 1.00 . B B . 3 ASN O 1 1
24 19500 2 2 3 ASN OD1 O 13.151 -3.090 -1.127 1.00 . B B . 3 ASN OD1 1 1
24 19501 2 2 4 GLN C C 9.616 1.201 -6.757 1.00 . B B . 4 GLN C 1 1
24 19502 2 2 4 GLN CA C 10.356 -0.151 -6.861 1.00 . B B . 4 GLN CA 1 1
24 19503 2 2 4 GLN CB C 9.512 -1.182 -7.648 1.00 . B B . 4 GLN CB 1 1
24 19504 2 2 4 GLN CD C 11.065 -1.597 -9.654 1.00 . B B . 4 GLN CD 1 1
24 19505 2 2 4 GLN CG C 9.682 -1.142 -9.176 1.00 . B B . 4 GLN CG 1 1
24 19506 2 2 4 GLN H H 10.001 -0.480 -4.781 1.00 . B B . 4 GLN H 1 1
24 19507 2 2 4 GLN HA H 11.302 0.027 -7.379 1.00 . B B . 4 GLN HA 1 1
24 19508 2 2 4 GLN HB2 H 9.756 -2.193 -7.321 1.00 . B B . 4 GLN HB2 1 1
24 19509 2 2 4 GLN HB3 H 8.459 -1.020 -7.408 1.00 . B B . 4 GLN HB3 1 1
24 19510 2 2 4 GLN HE21 H 11.281 -0.045 -10.944 1.00 . B B . 4 GLN HE21 1 1
24 19511 2 2 4 GLN HE22 H 12.615 -1.181 -10.850 1.00 . B B . 4 GLN HE22 1 1
24 19512 2 2 4 GLN HG2 H 8.939 -1.805 -9.622 1.00 . B B . 4 GLN HG2 1 1
24 19513 2 2 4 GLN HG3 H 9.473 -0.138 -9.543 1.00 . B B . 4 GLN HG3 1 1
24 19514 2 2 4 GLN N N 10.642 -0.711 -5.534 1.00 . B B . 4 GLN N 1 1
24 19515 2 2 4 GLN NE2 N 11.709 -0.866 -10.542 1.00 . B B . 4 GLN NE2 1 1
24 19516 2 2 4 GLN O O 9.019 1.521 -5.729 1.00 . B B . 4 GLN O 1 1
24 19517 2 2 4 GLN OE1 O 11.603 -2.618 -9.234 1.00 . B B . 4 GLN OE1 1 1
24 19518 2 2 5 HIS C C 7.583 2.809 -8.874 1.00 . B B . 5 HIS C 1 1
24 19519 2 2 5 HIS CA C 8.798 3.182 -7.993 1.00 . B B . 5 HIS CA 1 1
24 19520 2 2 5 HIS CB C 9.604 4.316 -8.645 1.00 . B B . 5 HIS CB 1 1
24 19521 2 2 5 HIS CD2 C 12.055 4.531 -7.879 1.00 . B B . 5 HIS CD2 1 1
24 19522 2 2 5 HIS CE1 C 11.834 6.060 -6.320 1.00 . B B . 5 HIS CE1 1 1
24 19523 2 2 5 HIS CG C 10.725 4.848 -7.791 1.00 . B B . 5 HIS CG 1 1
24 19524 2 2 5 HIS H H 10.174 1.704 -8.639 1.00 . B B . 5 HIS H 1 1
24 19525 2 2 5 HIS HA H 8.432 3.527 -7.025 1.00 . B B . 5 HIS HA 1 1
24 19526 2 2 5 HIS HB2 H 10.008 3.973 -9.603 1.00 . B B . 5 HIS HB2 1 1
24 19527 2 2 5 HIS HB3 H 8.926 5.144 -8.860 1.00 . B B . 5 HIS HB3 1 1
24 19528 2 2 5 HIS HD1 H 9.739 6.163 -6.420 1.00 . B B . 5 HIS HD1 1 1
24 19529 2 2 5 HIS HD2 H 12.485 3.811 -8.561 1.00 . B B . 5 HIS HD2 1 1
24 19530 2 2 5 HIS HE1 H 12.038 6.770 -5.526 1.00 . B B . 5 HIS HE1 1 1
24 19531 2 2 5 HIS N N 9.650 1.998 -7.827 1.00 . B B . 5 HIS N 1 1
24 19532 2 2 5 HIS ND1 N 10.607 5.795 -6.800 1.00 . B B . 5 HIS ND1 1 1
24 19533 2 2 5 HIS NE2 N 12.758 5.299 -6.938 1.00 . B B . 5 HIS NE2 1 1
24 19534 2 2 5 HIS O O 7.751 2.177 -9.925 1.00 . B B . 5 HIS O 1 1
24 19535 2 2 6 LEU C C 4.070 3.913 -8.979 1.00 . B B . 6 LEU C 1 1
24 19536 2 2 6 LEU CA C 5.101 2.782 -9.075 1.00 . B B . 6 LEU CA 1 1
24 19537 2 2 6 LEU CB C 4.561 1.526 -8.361 1.00 . B B . 6 LEU CB 1 1
24 19538 2 2 6 LEU CD1 C 4.860 -0.827 -7.564 1.00 . B B . 6 LEU CD1 1 1
24 19539 2 2 6 LEU CD2 C 5.263 -0.305 -9.979 1.00 . B B . 6 LEU CD2 1 1
24 19540 2 2 6 LEU CG C 5.373 0.231 -8.547 1.00 . B B . 6 LEU CG 1 1
24 19541 2 2 6 LEU H H 6.315 3.787 -7.638 1.00 . B B . 6 LEU H 1 1
24 19542 2 2 6 LEU HA H 5.262 2.565 -10.132 1.00 . B B . 6 LEU HA 1 1
24 19543 2 2 6 LEU HB2 H 4.501 1.736 -7.294 1.00 . B B . 6 LEU HB2 1 1
24 19544 2 2 6 LEU HB3 H 3.547 1.344 -8.713 1.00 . B B . 6 LEU HB3 1 1
24 19545 2 2 6 LEU HD11 H 3.798 -0.996 -7.719 1.00 . B B . 6 LEU HD11 1 1
24 19546 2 2 6 LEU HD12 H 5.017 -0.479 -6.542 1.00 . B B . 6 LEU HD12 1 1
24 19547 2 2 6 LEU HD13 H 5.397 -1.767 -7.700 1.00 . B B . 6 LEU HD13 1 1
24 19548 2 2 6 LEU HD21 H 4.220 -0.479 -10.241 1.00 . B B . 6 LEU HD21 1 1
24 19549 2 2 6 LEU HD22 H 5.818 -1.242 -10.067 1.00 . B B . 6 LEU HD22 1 1
24 19550 2 2 6 LEU HD23 H 5.691 0.411 -10.677 1.00 . B B . 6 LEU HD23 1 1
24 19551 2 2 6 LEU HG H 6.424 0.409 -8.315 1.00 . B B . 6 LEU HG 1 1
24 19552 2 2 6 LEU N N 6.370 3.193 -8.460 1.00 . B B . 6 LEU N 1 1
24 19553 2 2 6 LEU O O 3.980 4.598 -7.961 1.00 . B B . 6 LEU O 1 1
24 19554 2 2 7 CYS C C 1.078 4.809 -10.995 1.00 . B B . 7 CYS C 1 1
24 19555 2 2 7 CYS CA C 2.262 5.178 -10.091 1.00 . B B . 7 CYS CA 1 1
24 19556 2 2 7 CYS CB C 2.972 6.449 -10.580 1.00 . B B . 7 CYS CB 1 1
24 19557 2 2 7 CYS H H 3.355 3.494 -10.826 1.00 . B B . 7 CYS H 1 1
24 19558 2 2 7 CYS HA H 1.871 5.354 -9.086 1.00 . B B . 7 CYS HA 1 1
24 19559 2 2 7 CYS HB2 H 4.007 6.420 -10.232 1.00 . B B . 7 CYS HB2 1 1
24 19560 2 2 7 CYS HB3 H 3.004 6.452 -11.669 1.00 . B B . 7 CYS HB3 1 1
24 19561 2 2 7 CYS N N 3.258 4.094 -10.023 1.00 . B B . 7 CYS N 1 1
24 19562 2 2 7 CYS O O 1.262 4.088 -11.981 1.00 . B B . 7 CYS O 1 1
24 19563 2 2 7 CYS SG S 2.257 8.008 -10.000 1.00 . B B . 7 CYS SG 1 1
24 19564 2 2 8 GLY C C -1.637 3.736 -11.976 1.00 . B B . 8 GLY C 1 1
24 19565 2 2 8 GLY CA C -1.337 5.163 -11.502 1.00 . B B . 8 GLY CA 1 1
24 19566 2 2 8 GLY H H -0.206 5.843 -9.829 1.00 . B B . 8 GLY H 1 1
24 19567 2 2 8 GLY HA2 H -2.208 5.532 -10.962 1.00 . B B . 8 GLY HA2 1 1
24 19568 2 2 8 GLY HA3 H -1.200 5.791 -12.384 1.00 . B B . 8 GLY HA3 1 1
24 19569 2 2 8 GLY N N -0.130 5.277 -10.662 1.00 . B B . 8 GLY N 1 1
24 19570 2 2 8 GLY O O -1.713 2.797 -11.182 1.00 . B B . 8 GLY O 1 1
24 19571 2 2 9 SER C C -0.946 1.239 -13.682 1.00 . B B . 9 SER C 1 1
24 19572 2 2 9 SER CA C -2.051 2.279 -13.941 1.00 . B B . 9 SER CA 1 1
24 19573 2 2 9 SER CB C -2.228 2.509 -15.450 1.00 . B B . 9 SER CB 1 1
24 19574 2 2 9 SER H H -1.690 4.370 -13.894 1.00 . B B . 9 SER H 1 1
24 19575 2 2 9 SER HA H -2.986 1.864 -13.562 1.00 . B B . 9 SER HA 1 1
24 19576 2 2 9 SER HB2 H -2.310 1.543 -15.954 1.00 . B B . 9 SER HB2 1 1
24 19577 2 2 9 SER HB3 H -3.155 3.063 -15.612 1.00 . B B . 9 SER HB3 1 1
24 19578 2 2 9 SER HG H -1.293 3.367 -16.959 1.00 . B B . 9 SER HG 1 1
24 19579 2 2 9 SER N N -1.794 3.571 -13.286 1.00 . B B . 9 SER N 1 1
24 19580 2 2 9 SER O O -1.246 0.059 -13.519 1.00 . B B . 9 SER O 1 1
24 19581 2 2 9 SER OG O -1.141 3.248 -16.001 1.00 . B B . 9 SER OG 1 1
24 19582 2 2 10 HIS C C 1.377 0.277 -11.773 1.00 . B B . 10 HIS C 1 1
24 19583 2 2 10 HIS CA C 1.434 0.749 -13.242 1.00 . B B . 10 HIS CA 1 1
24 19584 2 2 10 HIS CB C 2.754 1.461 -13.591 1.00 . B B . 10 HIS CB 1 1
24 19585 2 2 10 HIS CD2 C 4.087 -0.765 -13.579 1.00 . B B . 10 HIS CD2 1 1
24 19586 2 2 10 HIS CE1 C 6.130 0.033 -13.501 1.00 . B B . 10 HIS CE1 1 1
24 19587 2 2 10 HIS CG C 4.001 0.604 -13.525 1.00 . B B . 10 HIS CG 1 1
24 19588 2 2 10 HIS H H 0.509 2.641 -13.662 1.00 . B B . 10 HIS H 1 1
24 19589 2 2 10 HIS HA H 1.352 -0.141 -13.866 1.00 . B B . 10 HIS HA 1 1
24 19590 2 2 10 HIS HB2 H 2.677 1.839 -14.612 1.00 . B B . 10 HIS HB2 1 1
24 19591 2 2 10 HIS HB3 H 2.892 2.316 -12.927 1.00 . B B . 10 HIS HB3 1 1
24 19592 2 2 10 HIS HD1 H 5.574 2.058 -13.476 1.00 . B B . 10 HIS HD1 1 1
24 19593 2 2 10 HIS HD2 H 3.253 -1.451 -13.642 1.00 . B B . 10 HIS HD2 1 1
24 19594 2 2 10 HIS HE1 H 7.210 0.113 -13.479 1.00 . B B . 10 HIS HE1 1 1
24 19595 2 2 10 HIS N N 0.320 1.651 -13.563 1.00 . B B . 10 HIS N 1 1
24 19596 2 2 10 HIS ND1 N 5.293 1.082 -13.488 1.00 . B B . 10 HIS ND1 1 1
24 19597 2 2 10 HIS NE2 N 5.442 -1.122 -13.559 1.00 . B B . 10 HIS NE2 1 1
24 19598 2 2 10 HIS O O 1.616 -0.897 -11.497 1.00 . B B . 10 HIS O 1 1
24 19599 2 2 11 LEU C C -0.488 -0.186 -9.328 1.00 . B B . 11 LEU C 1 1
24 19600 2 2 11 LEU CA C 0.704 0.778 -9.438 1.00 . B B . 11 LEU CA 1 1
24 19601 2 2 11 LEU CB C 0.496 2.067 -8.617 1.00 . B B . 11 LEU CB 1 1
24 19602 2 2 11 LEU CD1 C 1.281 1.129 -6.366 1.00 . B B . 11 LEU CD1 1 1
24 19603 2 2 11 LEU CD2 C -0.063 3.253 -6.498 1.00 . B B . 11 LEU CD2 1 1
24 19604 2 2 11 LEU CG C 0.167 1.867 -7.124 1.00 . B B . 11 LEU CG 1 1
24 19605 2 2 11 LEU H H 0.773 2.098 -11.132 1.00 . B B . 11 LEU H 1 1
24 19606 2 2 11 LEU HA H 1.572 0.241 -9.054 1.00 . B B . 11 LEU HA 1 1
24 19607 2 2 11 LEU HB2 H 1.402 2.665 -8.681 1.00 . B B . 11 LEU HB2 1 1
24 19608 2 2 11 LEU HB3 H -0.315 2.643 -9.060 1.00 . B B . 11 LEU HB3 1 1
24 19609 2 2 11 LEU HD11 H 1.013 1.026 -5.315 1.00 . B B . 11 LEU HD11 1 1
24 19610 2 2 11 LEU HD12 H 2.216 1.683 -6.436 1.00 . B B . 11 LEU HD12 1 1
24 19611 2 2 11 LEU HD13 H 1.428 0.132 -6.778 1.00 . B B . 11 LEU HD13 1 1
24 19612 2 2 11 LEU HD21 H -0.856 3.780 -7.035 1.00 . B B . 11 LEU HD21 1 1
24 19613 2 2 11 LEU HD22 H 0.858 3.839 -6.534 1.00 . B B . 11 LEU HD22 1 1
24 19614 2 2 11 LEU HD23 H -0.371 3.141 -5.463 1.00 . B B . 11 LEU HD23 1 1
24 19615 2 2 11 LEU HG H -0.759 1.298 -7.030 1.00 . B B . 11 LEU HG 1 1
24 19616 2 2 11 LEU N N 0.970 1.150 -10.836 1.00 . B B . 11 LEU N 1 1
24 19617 2 2 11 LEU O O -0.388 -1.194 -8.635 1.00 . B B . 11 LEU O 1 1
24 19618 2 2 12 VAL C C -2.411 -2.152 -10.714 1.00 . B B . 12 VAL C 1 1
24 19619 2 2 12 VAL CA C -2.769 -0.778 -10.118 1.00 . B B . 12 VAL CA 1 1
24 19620 2 2 12 VAL CB C -3.901 -0.095 -10.919 1.00 . B B . 12 VAL CB 1 1
24 19621 2 2 12 VAL CG1 C -5.037 -1.048 -11.326 1.00 . B B . 12 VAL CG1 1 1
24 19622 2 2 12 VAL CG2 C -4.509 1.058 -10.101 1.00 . B B . 12 VAL CG2 1 1
24 19623 2 2 12 VAL H H -1.585 0.981 -10.537 1.00 . B B . 12 VAL H 1 1
24 19624 2 2 12 VAL HA H -3.127 -0.941 -9.102 1.00 . B B . 12 VAL HA 1 1
24 19625 2 2 12 VAL HB H -3.474 0.320 -11.834 1.00 . B B . 12 VAL HB 1 1
24 19626 2 2 12 VAL HG11 H -4.675 -1.795 -12.034 1.00 . B B . 12 VAL HG11 1 1
24 19627 2 2 12 VAL HG12 H -5.426 -1.557 -10.444 1.00 . B B . 12 VAL HG12 1 1
24 19628 2 2 12 VAL HG13 H -5.840 -0.490 -11.809 1.00 . B B . 12 VAL HG13 1 1
24 19629 2 2 12 VAL HG21 H -5.259 1.582 -10.693 1.00 . B B . 12 VAL HG21 1 1
24 19630 2 2 12 VAL HG22 H -4.979 0.667 -9.197 1.00 . B B . 12 VAL HG22 1 1
24 19631 2 2 12 VAL HG23 H -3.741 1.777 -9.814 1.00 . B B . 12 VAL HG23 1 1
24 19632 2 2 12 VAL N N -1.581 0.095 -10.039 1.00 . B B . 12 VAL N 1 1
24 19633 2 2 12 VAL O O -2.824 -3.177 -10.171 1.00 . B B . 12 VAL O 1 1
24 19634 2 2 13 GLU C C -0.211 -4.217 -11.427 1.00 . B B . 13 GLU C 1 1
24 19635 2 2 13 GLU CA C -1.127 -3.442 -12.387 1.00 . B B . 13 GLU CA 1 1
24 19636 2 2 13 GLU CB C -0.421 -3.122 -13.714 1.00 . B B . 13 GLU CB 1 1
24 19637 2 2 13 GLU CD C 0.487 -4.030 -15.891 1.00 . B B . 13 GLU CD 1 1
24 19638 2 2 13 GLU CG C -0.009 -4.384 -14.481 1.00 . B B . 13 GLU CG 1 1
24 19639 2 2 13 GLU H H -1.353 -1.320 -12.234 1.00 . B B . 13 GLU H 1 1
24 19640 2 2 13 GLU HA H -1.989 -4.070 -12.611 1.00 . B B . 13 GLU HA 1 1
24 19641 2 2 13 GLU HB2 H -1.109 -2.553 -14.342 1.00 . B B . 13 GLU HB2 1 1
24 19642 2 2 13 GLU HB3 H 0.461 -2.507 -13.524 1.00 . B B . 13 GLU HB3 1 1
24 19643 2 2 13 GLU HG2 H 0.782 -4.901 -13.932 1.00 . B B . 13 GLU HG2 1 1
24 19644 2 2 13 GLU HG3 H -0.867 -5.053 -14.552 1.00 . B B . 13 GLU HG3 1 1
24 19645 2 2 13 GLU N N -1.614 -2.194 -11.785 1.00 . B B . 13 GLU N 1 1
24 19646 2 2 13 GLU O O -0.367 -5.430 -11.279 1.00 . B B . 13 GLU O 1 1
24 19647 2 2 13 GLU OE1 O 1.648 -3.575 -16.030 1.00 . B B . 13 GLU OE1 1 1
24 19648 2 2 13 GLU OE2 O -0.274 -4.211 -16.872 1.00 . B B . 13 GLU OE2 1 1
24 19649 2 2 14 ALA C C 0.752 -4.745 -8.549 1.00 . B B . 14 ALA C 1 1
24 19650 2 2 14 ALA CA C 1.564 -4.156 -9.715 1.00 . B B . 14 ALA CA 1 1
24 19651 2 2 14 ALA CB C 2.586 -3.119 -9.235 1.00 . B B . 14 ALA CB 1 1
24 19652 2 2 14 ALA H H 0.807 -2.542 -10.901 1.00 . B B . 14 ALA H 1 1
24 19653 2 2 14 ALA HA H 2.108 -4.982 -10.180 1.00 . B B . 14 ALA HA 1 1
24 19654 2 2 14 ALA HB1 H 3.245 -3.570 -8.489 1.00 . B B . 14 ALA HB1 1 1
24 19655 2 2 14 ALA HB2 H 3.191 -2.777 -10.080 1.00 . B B . 14 ALA HB2 1 1
24 19656 2 2 14 ALA HB3 H 2.076 -2.266 -8.786 1.00 . B B . 14 ALA HB3 1 1
24 19657 2 2 14 ALA N N 0.700 -3.535 -10.724 1.00 . B B . 14 ALA N 1 1
24 19658 2 2 14 ALA O O 1.032 -5.867 -8.125 1.00 . B B . 14 ALA O 1 1
24 19659 2 2 15 LEU C C -1.898 -5.848 -7.578 1.00 . B B . 15 LEU C 1 1
24 19660 2 2 15 LEU CA C -1.214 -4.568 -7.069 1.00 . B B . 15 LEU CA 1 1
24 19661 2 2 15 LEU CB C -2.235 -3.481 -6.677 1.00 . B B . 15 LEU CB 1 1
24 19662 2 2 15 LEU CD1 C -2.592 -1.153 -5.793 1.00 . B B . 15 LEU CD1 1 1
24 19663 2 2 15 LEU CD2 C -1.555 -2.883 -4.302 1.00 . B B . 15 LEU CD2 1 1
24 19664 2 2 15 LEU CG C -1.672 -2.380 -5.753 1.00 . B B . 15 LEU CG 1 1
24 19665 2 2 15 LEU H H -0.447 -3.109 -8.448 1.00 . B B . 15 LEU H 1 1
24 19666 2 2 15 LEU HA H -0.652 -4.862 -6.181 1.00 . B B . 15 LEU HA 1 1
24 19667 2 2 15 LEU HB2 H -2.628 -3.025 -7.586 1.00 . B B . 15 LEU HB2 1 1
24 19668 2 2 15 LEU HB3 H -3.070 -3.953 -6.164 1.00 . B B . 15 LEU HB3 1 1
24 19669 2 2 15 LEU HD11 H -2.213 -0.386 -5.118 1.00 . B B . 15 LEU HD11 1 1
24 19670 2 2 15 LEU HD12 H -3.601 -1.435 -5.491 1.00 . B B . 15 LEU HD12 1 1
24 19671 2 2 15 LEU HD13 H -2.627 -0.747 -6.803 1.00 . B B . 15 LEU HD13 1 1
24 19672 2 2 15 LEU HD21 H -0.897 -3.746 -4.257 1.00 . B B . 15 LEU HD21 1 1
24 19673 2 2 15 LEU HD22 H -2.538 -3.166 -3.920 1.00 . B B . 15 LEU HD22 1 1
24 19674 2 2 15 LEU HD23 H -1.145 -2.095 -3.670 1.00 . B B . 15 LEU HD23 1 1
24 19675 2 2 15 LEU HG H -0.686 -2.079 -6.104 1.00 . B B . 15 LEU HG 1 1
24 19676 2 2 15 LEU N N -0.283 -4.040 -8.071 1.00 . B B . 15 LEU N 1 1
24 19677 2 2 15 LEU O O -1.870 -6.857 -6.877 1.00 . B B . 15 LEU O 1 1
24 19678 2 2 16 TYR C C -1.986 -8.250 -9.485 1.00 . B B . 16 TYR C 1 1
24 19679 2 2 16 TYR CA C -3.005 -7.098 -9.386 1.00 . B B . 16 TYR CA 1 1
24 19680 2 2 16 TYR CB C -3.618 -6.815 -10.769 1.00 . B B . 16 TYR CB 1 1
24 19681 2 2 16 TYR CD1 C -6.064 -6.762 -10.096 1.00 . B B . 16 TYR CD1 1 1
24 19682 2 2 16 TYR CD2 C -5.193 -4.956 -11.481 1.00 . B B . 16 TYR CD2 1 1
24 19683 2 2 16 TYR CE1 C -7.341 -6.169 -10.117 1.00 . B B . 16 TYR CE1 1 1
24 19684 2 2 16 TYR CE2 C -6.471 -4.361 -11.515 1.00 . B B . 16 TYR CE2 1 1
24 19685 2 2 16 TYR CG C -4.983 -6.151 -10.763 1.00 . B B . 16 TYR CG 1 1
24 19686 2 2 16 TYR CZ C -7.549 -4.963 -10.827 1.00 . B B . 16 TYR CZ 1 1
24 19687 2 2 16 TYR H H -2.400 -5.028 -9.368 1.00 . B B . 16 TYR H 1 1
24 19688 2 2 16 TYR HA H -3.796 -7.450 -8.720 1.00 . B B . 16 TYR HA 1 1
24 19689 2 2 16 TYR HB2 H -2.923 -6.220 -11.361 1.00 . B B . 16 TYR HB2 1 1
24 19690 2 2 16 TYR HB3 H -3.743 -7.769 -11.286 1.00 . B B . 16 TYR HB3 1 1
24 19691 2 2 16 TYR HD1 H -5.917 -7.693 -9.566 1.00 . B B . 16 TYR HD1 1 1
24 19692 2 2 16 TYR HD2 H -4.372 -4.496 -12.014 1.00 . B B . 16 TYR HD2 1 1
24 19693 2 2 16 TYR HE1 H -8.171 -6.637 -9.600 1.00 . B B . 16 TYR HE1 1 1
24 19694 2 2 16 TYR HE2 H -6.627 -3.449 -12.069 1.00 . B B . 16 TYR HE2 1 1
24 19695 2 2 16 TYR HH H -8.818 -3.583 -11.382 1.00 . B B . 16 TYR HH 1 1
24 19696 2 2 16 TYR N N -2.429 -5.872 -8.806 1.00 . B B . 16 TYR N 1 1
24 19697 2 2 16 TYR O O -2.317 -9.384 -9.140 1.00 . B B . 16 TYR O 1 1
24 19698 2 2 16 TYR OH O -8.787 -4.395 -10.856 1.00 . B B . 16 TYR OH 1 1
24 19699 2 2 17 LEU C C 0.768 -9.486 -8.594 1.00 . B B . 17 LEU C 1 1
24 19700 2 2 17 LEU CA C 0.343 -8.956 -9.976 1.00 . B B . 17 LEU CA 1 1
24 19701 2 2 17 LEU CB C 1.542 -8.344 -10.732 1.00 . B B . 17 LEU CB 1 1
24 19702 2 2 17 LEU CD1 C 2.441 -7.275 -12.821 1.00 . B B . 17 LEU CD1 1 1
24 19703 2 2 17 LEU CD2 C 1.271 -9.483 -13.004 1.00 . B B . 17 LEU CD2 1 1
24 19704 2 2 17 LEU CG C 1.315 -8.146 -12.247 1.00 . B B . 17 LEU CG 1 1
24 19705 2 2 17 LEU H H -0.551 -7.016 -10.198 1.00 . B B . 17 LEU H 1 1
24 19706 2 2 17 LEU HA H -0.023 -9.821 -10.532 1.00 . B B . 17 LEU HA 1 1
24 19707 2 2 17 LEU HB2 H 1.783 -7.384 -10.277 1.00 . B B . 17 LEU HB2 1 1
24 19708 2 2 17 LEU HB3 H 2.409 -8.992 -10.601 1.00 . B B . 17 LEU HB3 1 1
24 19709 2 2 17 LEU HD11 H 2.450 -6.304 -12.320 1.00 . B B . 17 LEU HD11 1 1
24 19710 2 2 17 LEU HD12 H 2.282 -7.115 -13.889 1.00 . B B . 17 LEU HD12 1 1
24 19711 2 2 17 LEU HD13 H 3.405 -7.766 -12.674 1.00 . B B . 17 LEU HD13 1 1
24 19712 2 2 17 LEU HD21 H 0.424 -10.080 -12.672 1.00 . B B . 17 LEU HD21 1 1
24 19713 2 2 17 LEU HD22 H 2.195 -10.038 -12.835 1.00 . B B . 17 LEU HD22 1 1
24 19714 2 2 17 LEU HD23 H 1.158 -9.295 -14.073 1.00 . B B . 17 LEU HD23 1 1
24 19715 2 2 17 LEU HG H 0.369 -7.635 -12.417 1.00 . B B . 17 LEU HG 1 1
24 19716 2 2 17 LEU N N -0.739 -7.965 -9.888 1.00 . B B . 17 LEU N 1 1
24 19717 2 2 17 LEU O O 0.975 -10.692 -8.452 1.00 . B B . 17 LEU O 1 1
24 19718 2 2 18 VAL C C 0.121 -9.804 -5.516 1.00 . B B . 18 VAL C 1 1
24 19719 2 2 18 VAL CA C 1.234 -8.995 -6.204 1.00 . B B . 18 VAL CA 1 1
24 19720 2 2 18 VAL CB C 1.618 -7.745 -5.371 1.00 . B B . 18 VAL CB 1 1
24 19721 2 2 18 VAL CG1 C 1.722 -8.010 -3.860 1.00 . B B . 18 VAL CG1 1 1
24 19722 2 2 18 VAL CG2 C 2.987 -7.220 -5.834 1.00 . B B . 18 VAL CG2 1 1
24 19723 2 2 18 VAL H H 0.754 -7.629 -7.799 1.00 . B B . 18 VAL H 1 1
24 19724 2 2 18 VAL HA H 2.116 -9.634 -6.263 1.00 . B B . 18 VAL HA 1 1
24 19725 2 2 18 VAL HB H 0.868 -6.970 -5.528 1.00 . B B . 18 VAL HB 1 1
24 19726 2 2 18 VAL HG11 H 2.416 -8.828 -3.675 1.00 . B B . 18 VAL HG11 1 1
24 19727 2 2 18 VAL HG12 H 2.075 -7.115 -3.350 1.00 . B B . 18 VAL HG12 1 1
24 19728 2 2 18 VAL HG13 H 0.743 -8.262 -3.452 1.00 . B B . 18 VAL HG13 1 1
24 19729 2 2 18 VAL HG21 H 2.984 -7.010 -6.901 1.00 . B B . 18 VAL HG21 1 1
24 19730 2 2 18 VAL HG22 H 3.227 -6.303 -5.304 1.00 . B B . 18 VAL HG22 1 1
24 19731 2 2 18 VAL HG23 H 3.762 -7.957 -5.630 1.00 . B B . 18 VAL HG23 1 1
24 19732 2 2 18 VAL N N 0.867 -8.621 -7.582 1.00 . B B . 18 VAL N 1 1
24 19733 2 2 18 VAL O O 0.410 -10.798 -4.852 1.00 . B B . 18 VAL O 1 1
24 19734 2 2 19 CYS C C -2.751 -11.355 -5.678 1.00 . B B . 19 CYS C 1 1
24 19735 2 2 19 CYS CA C -2.274 -10.070 -4.995 1.00 . B B . 19 CYS CA 1 1
24 19736 2 2 19 CYS CB C -3.434 -9.076 -4.869 1.00 . B B . 19 CYS CB 1 1
24 19737 2 2 19 CYS H H -1.345 -8.572 -6.209 1.00 . B B . 19 CYS H 1 1
24 19738 2 2 19 CYS HA H -1.965 -10.356 -3.987 1.00 . B B . 19 CYS HA 1 1
24 19739 2 2 19 CYS HB2 H -3.812 -8.842 -5.867 1.00 . B B . 19 CYS HB2 1 1
24 19740 2 2 19 CYS HB3 H -4.240 -9.563 -4.316 1.00 . B B . 19 CYS HB3 1 1
24 19741 2 2 19 CYS N N -1.147 -9.416 -5.679 1.00 . B B . 19 CYS N 1 1
24 19742 2 2 19 CYS O O -3.206 -12.277 -4.995 1.00 . B B . 19 CYS O 1 1
24 19743 2 2 19 CYS SG S -3.041 -7.522 -4.026 1.00 . B B . 19 CYS SG 1 1
24 19744 2 2 20 GLY C C -4.600 -12.525 -8.106 1.00 . B B . 20 GLY C 1 1
24 19745 2 2 20 GLY CA C -3.099 -12.569 -7.812 1.00 . B B . 20 GLY CA 1 1
24 19746 2 2 20 GLY H H -2.288 -10.625 -7.503 1.00 . B B . 20 GLY H 1 1
24 19747 2 2 20 GLY HA2 H -2.579 -12.564 -8.770 1.00 . B B . 20 GLY HA2 1 1
24 19748 2 2 20 GLY HA3 H -2.875 -13.499 -7.286 1.00 . B B . 20 GLY HA3 1 1
24 19749 2 2 20 GLY N N -2.648 -11.433 -7.009 1.00 . B B . 20 GLY N 1 1
24 19750 2 2 20 GLY O O -5.202 -11.457 -8.233 1.00 . B B . 20 GLY O 1 1
24 19751 2 2 21 GLU C C -7.693 -13.328 -7.871 1.00 . B B . 21 GLU C 1 1
24 19752 2 2 21 GLU CA C -6.560 -13.957 -8.707 1.00 . B B . 21 GLU CA 1 1
24 19753 2 2 21 GLU CB C -6.776 -15.479 -8.881 1.00 . B B . 21 GLU CB 1 1
24 19754 2 2 21 GLU CD C -5.499 -16.367 -6.790 1.00 . B B . 21 GLU CD 1 1
24 19755 2 2 21 GLU CG C -6.815 -16.327 -7.592 1.00 . B B . 21 GLU CG 1 1
24 19756 2 2 21 GLU H H -4.629 -14.530 -8.011 1.00 . B B . 21 GLU H 1 1
24 19757 2 2 21 GLU HA H -6.626 -13.506 -9.700 1.00 . B B . 21 GLU HA 1 1
24 19758 2 2 21 GLU HB2 H -7.728 -15.622 -9.395 1.00 . B B . 21 GLU HB2 1 1
24 19759 2 2 21 GLU HB3 H -6.001 -15.871 -9.541 1.00 . B B . 21 GLU HB3 1 1
24 19760 2 2 21 GLU HG2 H -7.624 -15.961 -6.961 1.00 . B B . 21 GLU HG2 1 1
24 19761 2 2 21 GLU HG3 H -7.065 -17.350 -7.868 1.00 . B B . 21 GLU HG3 1 1
24 19762 2 2 21 GLU N N -5.198 -13.711 -8.213 1.00 . B B . 21 GLU N 1 1
24 19763 2 2 21 GLU O O -8.780 -13.085 -8.400 1.00 . B B . 21 GLU O 1 1
24 19764 2 2 21 GLU OE1 O -4.405 -16.281 -7.399 1.00 . B B . 21 GLU OE1 1 1
24 19765 2 2 21 GLU OE2 O -5.558 -16.457 -5.543 1.00 . B B . 21 GLU OE2 1 1
24 19766 2 2 22 ARG C C -8.567 -10.954 -5.742 1.00 . B B . 22 ARG C 1 1
24 19767 2 2 22 ARG CA C -8.449 -12.486 -5.654 1.00 . B B . 22 ARG CA 1 1
24 19768 2 2 22 ARG CB C -8.058 -12.858 -4.218 1.00 . B B . 22 ARG CB 1 1
24 19769 2 2 22 ARG CD C -7.468 -14.748 -2.564 1.00 . B B . 22 ARG CD 1 1
24 19770 2 2 22 ARG CG C -7.961 -14.375 -3.975 1.00 . B B . 22 ARG CG 1 1
24 19771 2 2 22 ARG CZ C -5.141 -13.773 -2.686 1.00 . B B . 22 ARG CZ 1 1
24 19772 2 2 22 ARG H H -6.539 -13.274 -6.220 1.00 . B B . 22 ARG H 1 1
24 19773 2 2 22 ARG HA H -9.429 -12.916 -5.869 1.00 . B B . 22 ARG HA 1 1
24 19774 2 2 22 ARG HB2 H -7.094 -12.386 -4.010 1.00 . B B . 22 ARG HB2 1 1
24 19775 2 2 22 ARG HB3 H -8.801 -12.450 -3.537 1.00 . B B . 22 ARG HB3 1 1
24 19776 2 2 22 ARG HD2 H -8.291 -14.600 -1.867 1.00 . B B . 22 ARG HD2 1 1
24 19777 2 2 22 ARG HD3 H -7.204 -15.807 -2.547 1.00 . B B . 22 ARG HD3 1 1
24 19778 2 2 22 ARG HE H -6.491 -13.313 -1.327 1.00 . B B . 22 ARG HE 1 1
24 19779 2 2 22 ARG HG2 H -8.940 -14.828 -4.138 1.00 . B B . 22 ARG HG2 1 1
24 19780 2 2 22 ARG HG3 H -7.272 -14.803 -4.693 1.00 . B B . 22 ARG HG3 1 1
24 19781 2 2 22 ARG HH11 H -5.266 -15.197 -4.157 1.00 . B B . 22 ARG HH11 1 1
24 19782 2 2 22 ARG HH12 H -3.866 -14.165 -4.191 1.00 . B B . 22 ARG HH12 1 1
24 19783 2 2 22 ARG HH21 H -4.728 -12.285 -1.418 1.00 . B B . 22 ARG HH21 1 1
24 19784 2 2 22 ARG HH22 H -3.487 -12.617 -2.638 1.00 . B B . 22 ARG HH22 1 1
24 19785 2 2 22 ARG N N -7.456 -13.046 -6.585 1.00 . B B . 22 ARG N 1 1
24 19786 2 2 22 ARG NE N -6.320 -13.941 -2.110 1.00 . B B . 22 ARG NE 1 1
24 19787 2 2 22 ARG NH1 N -4.719 -14.451 -3.732 1.00 . B B . 22 ARG NH1 1 1
24 19788 2 2 22 ARG NH2 N -4.366 -12.839 -2.195 1.00 . B B . 22 ARG NH2 1 1
24 19789 2 2 22 ARG O O -9.566 -10.387 -5.290 1.00 . B B . 22 ARG O 1 1
24 19790 2 2 23 GLY C C -7.178 -8.163 -4.988 1.00 . B B . 23 GLY C 1 1
24 19791 2 2 23 GLY CA C -7.452 -8.814 -6.348 1.00 . B B . 23 GLY CA 1 1
24 19792 2 2 23 GLY H H -6.777 -10.816 -6.662 1.00 . B B . 23 GLY H 1 1
24 19793 2 2 23 GLY HA2 H -6.646 -8.523 -7.025 1.00 . B B . 23 GLY HA2 1 1
24 19794 2 2 23 GLY HA3 H -8.391 -8.413 -6.730 1.00 . B B . 23 GLY HA3 1 1
24 19795 2 2 23 GLY N N -7.545 -10.279 -6.285 1.00 . B B . 23 GLY N 1 1
24 19796 2 2 23 GLY O O -6.709 -8.803 -4.041 1.00 . B B . 23 GLY O 1 1
24 19797 2 2 24 PHE C C -8.399 -5.224 -3.269 1.00 . B B . 24 PHE C 1 1
24 19798 2 2 24 PHE CA C -7.160 -5.974 -3.790 1.00 . B B . 24 PHE CA 1 1
24 19799 2 2 24 PHE CB C -6.068 -4.993 -4.258 1.00 . B B . 24 PHE CB 1 1
24 19800 2 2 24 PHE CD1 C -7.324 -3.251 -5.642 1.00 . B B . 24 PHE CD1 1 1
24 19801 2 2 24 PHE CD2 C -5.607 -4.594 -6.720 1.00 . B B . 24 PHE CD2 1 1
24 19802 2 2 24 PHE CE1 C -7.542 -2.560 -6.846 1.00 . B B . 24 PHE CE1 1 1
24 19803 2 2 24 PHE CE2 C -5.815 -3.890 -7.918 1.00 . B B . 24 PHE CE2 1 1
24 19804 2 2 24 PHE CG C -6.347 -4.263 -5.568 1.00 . B B . 24 PHE CG 1 1
24 19805 2 2 24 PHE CZ C -6.786 -2.878 -7.986 1.00 . B B . 24 PHE CZ 1 1
24 19806 2 2 24 PHE H H -7.835 -6.417 -5.736 1.00 . B B . 24 PHE H 1 1
24 19807 2 2 24 PHE HA H -6.769 -6.557 -2.957 1.00 . B B . 24 PHE HA 1 1
24 19808 2 2 24 PHE HB2 H -5.871 -4.255 -3.482 1.00 . B B . 24 PHE HB2 1 1
24 19809 2 2 24 PHE HB3 H -5.151 -5.565 -4.379 1.00 . B B . 24 PHE HB3 1 1
24 19810 2 2 24 PHE HD1 H -7.904 -2.984 -4.775 1.00 . B B . 24 PHE HD1 1 1
24 19811 2 2 24 PHE HD2 H -4.865 -5.380 -6.688 1.00 . B B . 24 PHE HD2 1 1
24 19812 2 2 24 PHE HE1 H -8.290 -1.780 -6.892 1.00 . B B . 24 PHE HE1 1 1
24 19813 2 2 24 PHE HE2 H -5.225 -4.130 -8.790 1.00 . B B . 24 PHE HE2 1 1
24 19814 2 2 24 PHE HZ H -6.956 -2.344 -8.912 1.00 . B B . 24 PHE HZ 1 1
24 19815 2 2 24 PHE N N -7.460 -6.862 -4.914 1.00 . B B . 24 PHE N 1 1
24 19816 2 2 24 PHE O O -9.419 -5.131 -3.958 1.00 . B B . 24 PHE O 1 1
24 19817 2 2 25 PHE C C -8.748 -2.226 -1.614 1.00 . B B . 25 PHE C 1 1
24 19818 2 2 25 PHE CA C -9.238 -3.688 -1.499 1.00 . B B . 25 PHE CA 1 1
24 19819 2 2 25 PHE CB C -9.578 -4.096 -0.052 1.00 . B B . 25 PHE CB 1 1
24 19820 2 2 25 PHE CD1 C -8.175 -2.790 1.620 1.00 . B B . 25 PHE CD1 1 1
24 19821 2 2 25 PHE CD2 C -7.724 -5.161 1.319 1.00 . B B . 25 PHE CD2 1 1
24 19822 2 2 25 PHE CE1 C -7.178 -2.725 2.608 1.00 . B B . 25 PHE CE1 1 1
24 19823 2 2 25 PHE CE2 C -6.730 -5.095 2.315 1.00 . B B . 25 PHE CE2 1 1
24 19824 2 2 25 PHE CG C -8.453 -4.009 0.969 1.00 . B B . 25 PHE CG 1 1
24 19825 2 2 25 PHE CZ C -6.462 -3.877 2.963 1.00 . B B . 25 PHE CZ 1 1
24 19826 2 2 25 PHE H H -7.415 -4.800 -1.555 1.00 . B B . 25 PHE H 1 1
24 19827 2 2 25 PHE HA H -10.165 -3.742 -2.069 1.00 . B B . 25 PHE HA 1 1
24 19828 2 2 25 PHE HB2 H -10.398 -3.462 0.290 1.00 . B B . 25 PHE HB2 1 1
24 19829 2 2 25 PHE HB3 H -9.968 -5.117 -0.066 1.00 . B B . 25 PHE HB3 1 1
24 19830 2 2 25 PHE HD1 H -8.742 -1.905 1.377 1.00 . B B . 25 PHE HD1 1 1
24 19831 2 2 25 PHE HD2 H -7.935 -6.105 0.832 1.00 . B B . 25 PHE HD2 1 1
24 19832 2 2 25 PHE HE1 H -6.972 -1.789 3.108 1.00 . B B . 25 PHE HE1 1 1
24 19833 2 2 25 PHE HE2 H -6.178 -5.984 2.585 1.00 . B B . 25 PHE HE2 1 1
24 19834 2 2 25 PHE HZ H -5.702 -3.825 3.732 1.00 . B B . 25 PHE HZ 1 1
24 19835 2 2 25 PHE N N -8.279 -4.647 -2.069 1.00 . B B . 25 PHE N 1 1
24 19836 2 2 25 PHE O O -9.399 -1.309 -1.116 1.00 . B B . 25 PHE O 1 1
24 19837 2 2 26 TYR C C -7.806 0.430 -2.943 1.00 . B B . 26 TYR C 1 1
24 19838 2 2 26 TYR CA C -6.915 -0.725 -2.441 1.00 . B B . 26 TYR CA 1 1
24 19839 2 2 26 TYR CB C -5.749 -0.909 -3.432 1.00 . B B . 26 TYR CB 1 1
24 19840 2 2 26 TYR CD1 C -3.976 0.679 -2.623 1.00 . B B . 26 TYR CD1 1 1
24 19841 2 2 26 TYR CD2 C -5.115 1.202 -4.705 1.00 . B B . 26 TYR CD2 1 1
24 19842 2 2 26 TYR CE1 C -3.250 1.876 -2.708 1.00 . B B . 26 TYR CE1 1 1
24 19843 2 2 26 TYR CE2 C -4.385 2.403 -4.803 1.00 . B B . 26 TYR CE2 1 1
24 19844 2 2 26 TYR CG C -4.916 0.343 -3.606 1.00 . B B . 26 TYR CG 1 1
24 19845 2 2 26 TYR CZ C -3.456 2.751 -3.797 1.00 . B B . 26 TYR CZ 1 1
24 19846 2 2 26 TYR H H -7.128 -2.825 -2.636 1.00 . B B . 26 TYR H 1 1
24 19847 2 2 26 TYR HA H -6.496 -0.434 -1.474 1.00 . B B . 26 TYR HA 1 1
24 19848 2 2 26 TYR HB2 H -5.105 -1.718 -3.094 1.00 . B B . 26 TYR HB2 1 1
24 19849 2 2 26 TYR HB3 H -6.150 -1.195 -4.404 1.00 . B B . 26 TYR HB3 1 1
24 19850 2 2 26 TYR HD1 H -3.820 0.021 -1.784 1.00 . B B . 26 TYR HD1 1 1
24 19851 2 2 26 TYR HD2 H -5.837 0.944 -5.467 1.00 . B B . 26 TYR HD2 1 1
24 19852 2 2 26 TYR HE1 H -2.533 2.100 -1.935 1.00 . B B . 26 TYR HE1 1 1
24 19853 2 2 26 TYR HE2 H -4.548 3.060 -5.645 1.00 . B B . 26 TYR HE2 1 1
24 19854 2 2 26 TYR HH H -2.977 4.415 -4.689 1.00 . B B . 26 TYR HH 1 1
24 19855 2 2 26 TYR N N -7.594 -2.013 -2.263 1.00 . B B . 26 TYR N 1 1
24 19856 2 2 26 TYR O O -8.624 0.258 -3.856 1.00 . B B . 26 TYR O 1 1
24 19857 2 2 26 TYR OH O -2.773 3.929 -3.874 1.00 . B B . 26 TYR OH 1 1
24 19858 2 2 27 THR C C -6.946 3.968 -2.868 1.00 . B B . 27 THR C 1 1
24 19859 2 2 27 THR CA C -8.078 2.923 -2.876 1.00 . B B . 27 THR CA 1 1
24 19860 2 2 27 THR CB C -9.256 3.414 -2.019 1.00 . B B . 27 THR CB 1 1
24 19861 2 2 27 THR CG2 C -10.510 2.565 -2.239 1.00 . B B . 27 THR CG2 1 1
24 19862 2 2 27 THR H H -6.878 1.676 -1.653 1.00 . B B . 27 THR H 1 1
24 19863 2 2 27 THR HA H -8.438 2.795 -3.898 1.00 . B B . 27 THR HA 1 1
24 19864 2 2 27 THR HB H -9.484 4.445 -2.299 1.00 . B B . 27 THR HB 1 1
24 19865 2 2 27 THR HG1 H -9.661 3.731 -0.137 1.00 . B B . 27 THR HG1 1 1
24 19866 2 2 27 THR HG21 H -10.762 2.546 -3.300 1.00 . B B . 27 THR HG21 1 1
24 19867 2 2 27 THR HG22 H -11.349 3.000 -1.692 1.00 . B B . 27 THR HG22 1 1
24 19868 2 2 27 THR HG23 H -10.350 1.544 -1.889 1.00 . B B . 27 THR HG23 1 1
24 19869 2 2 27 THR N N -7.550 1.632 -2.405 1.00 . B B . 27 THR N 1 1
24 19870 2 2 27 THR O O -6.171 3.998 -1.902 1.00 . B B . 27 THR O 1 1
24 19871 2 2 27 THR OG1 O -8.920 3.361 -0.646 1.00 . B B . 27 THR OG1 1 1
24 19872 2 2 28 PRO C C -6.356 7.092 -3.075 1.00 . B B . 28 PRO C 1 1
24 19873 2 2 28 PRO CA C -5.862 5.918 -3.931 1.00 . B B . 28 PRO CA 1 1
24 19874 2 2 28 PRO CB C -5.735 6.303 -5.409 1.00 . B B . 28 PRO CB 1 1
24 19875 2 2 28 PRO CD C -7.551 4.770 -5.168 1.00 . B B . 28 PRO CD 1 1
24 19876 2 2 28 PRO CG C -7.131 6.012 -5.953 1.00 . B B . 28 PRO CG 1 1
24 19877 2 2 28 PRO HA H -4.893 5.587 -3.559 1.00 . B B . 28 PRO HA 1 1
24 19878 2 2 28 PRO HB2 H -5.449 7.347 -5.548 1.00 . B B . 28 PRO HB2 1 1
24 19879 2 2 28 PRO HB3 H -5.014 5.644 -5.894 1.00 . B B . 28 PRO HB3 1 1
24 19880 2 2 28 PRO HD2 H -8.627 4.772 -4.999 1.00 . B B . 28 PRO HD2 1 1
24 19881 2 2 28 PRO HD3 H -7.261 3.874 -5.717 1.00 . B B . 28 PRO HD3 1 1
24 19882 2 2 28 PRO HG2 H -7.796 6.840 -5.710 1.00 . B B . 28 PRO HG2 1 1
24 19883 2 2 28 PRO HG3 H -7.120 5.834 -7.029 1.00 . B B . 28 PRO HG3 1 1
24 19884 2 2 28 PRO N N -6.819 4.817 -3.907 1.00 . B B . 28 PRO N 1 1
24 19885 2 2 28 PRO O O -7.544 7.208 -2.771 1.00 . B B . 28 PRO O 1 1
24 19886 2 2 29 LYS C C -6.671 10.213 -2.523 1.00 . B B . 29 LYS C 1 1
24 19887 2 2 29 LYS CA C -5.758 9.158 -1.854 1.00 . B B . 29 LYS CA 1 1
24 19888 2 2 29 LYS CB C -4.446 9.776 -1.337 1.00 . B B . 29 LYS CB 1 1
24 19889 2 2 29 LYS CD C -2.410 9.440 0.193 1.00 . B B . 29 LYS CD 1 1
24 19890 2 2 29 LYS CE C -2.773 10.488 1.256 1.00 . B B . 29 LYS CE 1 1
24 19891 2 2 29 LYS CG C -3.655 8.804 -0.442 1.00 . B B . 29 LYS CG 1 1
24 19892 2 2 29 LYS H H -4.486 7.881 -3.015 1.00 . B B . 29 LYS H 1 1
24 19893 2 2 29 LYS HA H -6.319 8.795 -0.992 1.00 . B B . 29 LYS HA 1 1
24 19894 2 2 29 LYS HB2 H -3.824 10.083 -2.181 1.00 . B B . 29 LYS HB2 1 1
24 19895 2 2 29 LYS HB3 H -4.696 10.667 -0.757 1.00 . B B . 29 LYS HB3 1 1
24 19896 2 2 29 LYS HD2 H -1.817 8.654 0.656 1.00 . B B . 29 LYS HD2 1 1
24 19897 2 2 29 LYS HD3 H -1.815 9.902 -0.595 1.00 . B B . 29 LYS HD3 1 1
24 19898 2 2 29 LYS HE2 H -3.427 11.239 0.806 1.00 . B B . 29 LYS HE2 1 1
24 19899 2 2 29 LYS HE3 H -3.325 10.003 2.065 1.00 . B B . 29 LYS HE3 1 1
24 19900 2 2 29 LYS HG2 H -4.304 8.426 0.349 1.00 . B B . 29 LYS HG2 1 1
24 19901 2 2 29 LYS HG3 H -3.325 7.958 -1.046 1.00 . B B . 29 LYS HG3 1 1
24 19902 2 2 29 LYS HZ1 H -1.811 11.859 2.473 1.00 . B B . 29 LYS HZ1 1 1
24 19903 2 2 29 LYS HZ2 H -1.074 11.636 1.028 1.00 . B B . 29 LYS HZ2 1 1
24 19904 2 2 29 LYS HZ3 H -0.933 10.504 2.217 1.00 . B B . 29 LYS HZ3 1 1
24 19905 2 2 29 LYS N N -5.445 8.002 -2.714 1.00 . B B . 29 LYS N 1 1
24 19906 2 2 29 LYS NZ N -1.566 11.162 1.786 1.00 . B B . 29 LYS NZ 1 1
24 19907 2 2 29 LYS O O -7.222 11.076 -1.833 1.00 . B B . 29 LYS O 1 1
24 19908 2 2 30 THR C C -9.293 10.418 -4.456 1.00 . B B . 30 THR C 1 1
24 19909 2 2 30 THR CA C -7.853 10.908 -4.626 1.00 . B B . 30 THR CA 1 1
24 19910 2 2 30 THR CB C -7.476 10.868 -6.112 1.00 . B B . 30 THR CB 1 1
24 19911 2 2 30 THR CG2 C -6.191 11.654 -6.379 1.00 . B B . 30 THR CG2 1 1
24 19912 2 2 30 THR H H -6.383 9.392 -4.338 1.00 . B B . 30 THR H 1 1
24 19913 2 2 30 THR HA H -7.833 11.946 -4.293 1.00 . B B . 30 THR HA 1 1
24 19914 2 2 30 THR HB H -8.287 11.303 -6.705 1.00 . B B . 30 THR HB 1 1
24 19915 2 2 30 THR HG1 H -7.112 9.509 -7.465 1.00 . B B . 30 THR HG1 1 1
24 19916 2 2 30 THR HG21 H -6.319 12.685 -6.051 1.00 . B B . 30 THR HG21 1 1
24 19917 2 2 30 THR HG22 H -5.981 11.654 -7.449 1.00 . B B . 30 THR HG22 1 1
24 19918 2 2 30 THR HG23 H -5.353 11.206 -5.847 1.00 . B B . 30 THR HG23 1 1
24 19919 2 2 30 THR N N -6.881 10.120 -3.843 1.00 . B B . 30 THR N 1 1
24 19920 2 2 30 THR O O -10.220 11.205 -4.636 1.00 . B B . 30 THR O 1 1
24 19921 2 2 30 THR OG1 O -7.260 9.527 -6.502 1.00 . B B . 30 THR OG1 1 1
24 19922 2 2 31 LYS C C -11.195 8.177 -2.472 1.00 . B B . 31 LYS C 1 1
24 19923 2 2 31 LYS CA C -10.814 8.501 -3.938 1.00 . B B . 31 LYS CA 1 1
24 19924 2 2 31 LYS CB C -10.838 7.234 -4.816 1.00 . B B . 31 LYS CB 1 1
24 19925 2 2 31 LYS CD C -10.829 6.267 -7.157 1.00 . B B . 31 LYS CD 1 1
24 19926 2 2 31 LYS CE C -10.641 6.528 -8.660 1.00 . B B . 31 LYS CE 1 1
24 19927 2 2 31 LYS CG C -10.726 7.550 -6.318 1.00 . B B . 31 LYS CG 1 1
24 19928 2 2 31 LYS H H -8.682 8.553 -3.989 1.00 . B B . 31 LYS H 1 1
24 19929 2 2 31 LYS HA H -11.591 9.177 -4.300 1.00 . B B . 31 LYS HA 1 1
24 19930 2 2 31 LYS HB2 H -10.021 6.576 -4.517 1.00 . B B . 31 LYS HB2 1 1
24 19931 2 2 31 LYS HB3 H -11.778 6.705 -4.651 1.00 . B B . 31 LYS HB3 1 1
24 19932 2 2 31 LYS HD2 H -10.052 5.573 -6.833 1.00 . B B . 31 LYS HD2 1 1
24 19933 2 2 31 LYS HD3 H -11.795 5.788 -6.982 1.00 . B B . 31 LYS HD3 1 1
24 19934 2 2 31 LYS HE2 H -9.699 7.064 -8.811 1.00 . B B . 31 LYS HE2 1 1
24 19935 2 2 31 LYS HE3 H -10.554 5.567 -9.172 1.00 . B B . 31 LYS HE3 1 1
24 19936 2 2 31 LYS HG2 H -11.535 8.230 -6.593 1.00 . B B . 31 LYS HG2 1 1
24 19937 2 2 31 LYS HG3 H -9.774 8.035 -6.529 1.00 . B B . 31 LYS HG3 1 1
24 19938 2 2 31 LYS HZ1 H -11.624 7.429 -10.248 1.00 . B B . 31 LYS HZ1 1 1
24 19939 2 2 31 LYS HZ2 H -11.852 8.214 -8.830 1.00 . B B . 31 LYS HZ2 1 1
24 19940 2 2 31 LYS HZ3 H -12.640 6.812 -9.132 1.00 . B B . 31 LYS HZ3 1 1
24 19941 2 2 31 LYS N N -9.496 9.147 -4.088 1.00 . B B . 31 LYS N 1 1
24 19942 2 2 31 LYS NZ N -11.764 7.301 -9.254 1.00 . B B . 31 LYS NZ 1 1
24 19943 2 2 31 LYS O O -12.218 7.531 -2.226 1.00 . B B . 31 LYS O 1 1
24 19944 2 2 32 ARG C C -11.922 9.031 0.431 1.00 . B B . 32 ARG C 1 1
24 19945 2 2 32 ARG CA C -10.587 8.436 -0.045 1.00 . B B . 32 ARG CA 1 1
24 19946 2 2 32 ARG CB C -9.373 8.978 0.737 1.00 . B B . 32 ARG CB 1 1
24 19947 2 2 32 ARG CD C -9.903 11.258 1.811 1.00 . B B . 32 ARG CD 1 1
24 19948 2 2 32 ARG CG C -9.171 10.505 0.690 1.00 . B B . 32 ARG CG 1 1
24 19949 2 2 32 ARG CZ C -10.728 13.394 0.810 1.00 . B B . 32 ARG CZ 1 1
24 19950 2 2 32 ARG H H -9.558 9.118 -1.800 1.00 . B B . 32 ARG H 1 1
24 19951 2 2 32 ARG HA H -10.651 7.367 0.163 1.00 . B B . 32 ARG HA 1 1
24 19952 2 2 32 ARG HB2 H -9.452 8.670 1.782 1.00 . B B . 32 ARG HB2 1 1
24 19953 2 2 32 ARG HB3 H -8.479 8.502 0.333 1.00 . B B . 32 ARG HB3 1 1
24 19954 2 2 32 ARG HD2 H -10.932 10.915 1.906 1.00 . B B . 32 ARG HD2 1 1
24 19955 2 2 32 ARG HD3 H -9.402 11.046 2.758 1.00 . B B . 32 ARG HD3 1 1
24 19956 2 2 32 ARG HE H -9.212 13.251 2.089 1.00 . B B . 32 ARG HE 1 1
24 19957 2 2 32 ARG HG2 H -8.106 10.715 0.796 1.00 . B B . 32 ARG HG2 1 1
24 19958 2 2 32 ARG HG3 H -9.490 10.887 -0.280 1.00 . B B . 32 ARG HG3 1 1
24 19959 2 2 32 ARG HH11 H -11.800 11.813 0.143 1.00 . B B . 32 ARG HH11 1 1
24 19960 2 2 32 ARG HH12 H -12.284 13.381 -0.460 1.00 . B B . 32 ARG HH12 1 1
24 19961 2 2 32 ARG HH21 H -9.905 15.175 1.243 1.00 . B B . 32 ARG HH21 1 1
24 19962 2 2 32 ARG HH22 H -11.242 15.210 0.128 1.00 . B B . 32 ARG HH22 1 1
24 19963 2 2 32 ARG N N -10.370 8.602 -1.500 1.00 . B B . 32 ARG N 1 1
24 19964 2 2 32 ARG NE N -9.900 12.717 1.583 1.00 . B B . 32 ARG NE 1 1
24 19965 2 2 32 ARG NH1 N -11.671 12.829 0.112 1.00 . B B . 32 ARG NH1 1 1
24 19966 2 2 32 ARG NH2 N -10.617 14.689 0.720 1.00 . B B . 32 ARG NH2 1 1
24 19967 2 2 32 ARG O O -12.304 10.120 -0.056 1.00 . B B . 32 ARG O 1 1
24 19968 2 2 32 ARG OXT O -12.565 8.413 1.310 1.00 . B B . 32 ARG OXT 1 1
25 19969 1 1 1 GLY C C -2.539 4.337 0.083 1.00 . A A . 1 GLY C 1 1
25 19970 1 1 1 GLY CA C -3.932 4.708 0.564 1.00 . A A . 1 GLY CA 1 1
25 19971 1 1 1 GLY H1 H -4.834 5.607 2.186 1.00 . A A . 1 GLY H1 1 1
25 19972 1 1 1 GLY H2 H -3.391 6.268 1.761 1.00 . A A . 1 GLY H2 1 1
25 19973 1 1 1 GLY H3 H -3.431 4.827 2.558 1.00 . A A . 1 GLY H3 1 1
25 19974 1 1 1 GLY HA2 H -4.530 3.801 0.647 1.00 . A A . 1 GLY HA2 1 1
25 19975 1 1 1 GLY HA3 H -4.381 5.376 -0.171 1.00 . A A . 1 GLY HA3 1 1
25 19976 1 1 1 GLY N N -3.900 5.397 1.870 1.00 . A A . 1 GLY N 1 1
25 19977 1 1 1 GLY O O -1.534 4.746 0.667 1.00 . A A . 1 GLY O 1 1
25 19978 1 1 2 ILE C C -0.597 3.926 -2.612 1.00 . A A . 2 ILE C 1 1
25 19979 1 1 2 ILE CA C -1.185 3.014 -1.523 1.00 . A A . 2 ILE CA 1 1
25 19980 1 1 2 ILE CB C -1.355 1.546 -1.994 1.00 . A A . 2 ILE CB 1 1
25 19981 1 1 2 ILE CD1 C 0.986 0.774 -1.222 1.00 . A A . 2 ILE CD1 1 1
25 19982 1 1 2 ILE CG1 C -0.029 0.847 -2.371 1.00 . A A . 2 ILE CG1 1 1
25 19983 1 1 2 ILE CG2 C -2.360 1.388 -3.153 1.00 . A A . 2 ILE CG2 1 1
25 19984 1 1 2 ILE H H -3.329 3.165 -1.360 1.00 . A A . 2 ILE H 1 1
25 19985 1 1 2 ILE HA H -0.446 3.015 -0.719 1.00 . A A . 2 ILE HA 1 1
25 19986 1 1 2 ILE HB H -1.769 0.992 -1.154 1.00 . A A . 2 ILE HB 1 1
25 19987 1 1 2 ILE HD11 H 1.370 1.766 -0.984 1.00 . A A . 2 ILE HD11 1 1
25 19988 1 1 2 ILE HD12 H 0.516 0.343 -0.338 1.00 . A A . 2 ILE HD12 1 1
25 19989 1 1 2 ILE HD13 H 1.824 0.141 -1.510 1.00 . A A . 2 ILE HD13 1 1
25 19990 1 1 2 ILE HG12 H -0.256 -0.176 -2.674 1.00 . A A . 2 ILE HG12 1 1
25 19991 1 1 2 ILE HG13 H 0.430 1.351 -3.220 1.00 . A A . 2 ILE HG13 1 1
25 19992 1 1 2 ILE HG21 H -2.508 0.326 -3.358 1.00 . A A . 2 ILE HG21 1 1
25 19993 1 1 2 ILE HG22 H -3.327 1.822 -2.891 1.00 . A A . 2 ILE HG22 1 1
25 19994 1 1 2 ILE HG23 H -1.980 1.864 -4.058 1.00 . A A . 2 ILE HG23 1 1
25 19995 1 1 2 ILE N N -2.461 3.514 -0.969 1.00 . A A . 2 ILE N 1 1
25 19996 1 1 2 ILE O O 0.621 4.078 -2.697 1.00 . A A . 2 ILE O 1 1
25 19997 1 1 3 VAL C C -0.239 6.594 -4.261 1.00 . A A . 3 VAL C 1 1
25 19998 1 1 3 VAL CA C -1.010 5.318 -4.616 1.00 . A A . 3 VAL CA 1 1
25 19999 1 1 3 VAL CB C -2.196 5.579 -5.576 1.00 . A A . 3 VAL CB 1 1
25 20000 1 1 3 VAL CG1 C -3.325 6.419 -4.955 1.00 . A A . 3 VAL CG1 1 1
25 20001 1 1 3 VAL CG2 C -1.747 6.209 -6.902 1.00 . A A . 3 VAL CG2 1 1
25 20002 1 1 3 VAL H H -2.428 4.487 -3.225 1.00 . A A . 3 VAL H 1 1
25 20003 1 1 3 VAL HA H -0.315 4.677 -5.152 1.00 . A A . 3 VAL HA 1 1
25 20004 1 1 3 VAL HB H -2.621 4.604 -5.811 1.00 . A A . 3 VAL HB 1 1
25 20005 1 1 3 VAL HG11 H -3.687 5.928 -4.052 1.00 . A A . 3 VAL HG11 1 1
25 20006 1 1 3 VAL HG12 H -2.973 7.421 -4.710 1.00 . A A . 3 VAL HG12 1 1
25 20007 1 1 3 VAL HG13 H -4.153 6.505 -5.661 1.00 . A A . 3 VAL HG13 1 1
25 20008 1 1 3 VAL HG21 H -2.596 6.323 -7.574 1.00 . A A . 3 VAL HG21 1 1
25 20009 1 1 3 VAL HG22 H -1.313 7.193 -6.726 1.00 . A A . 3 VAL HG22 1 1
25 20010 1 1 3 VAL HG23 H -1.009 5.563 -7.380 1.00 . A A . 3 VAL HG23 1 1
25 20011 1 1 3 VAL N N -1.440 4.568 -3.422 1.00 . A A . 3 VAL N 1 1
25 20012 1 1 3 VAL O O 0.787 6.878 -4.876 1.00 . A A . 3 VAL O 1 1
25 20013 1 1 4 GLU C C 1.364 8.139 -1.957 1.00 . A A . 4 GLU C 1 1
25 20014 1 1 4 GLU CA C 0.052 8.486 -2.695 1.00 . A A . 4 GLU CA 1 1
25 20015 1 1 4 GLU CB C -0.894 9.361 -1.846 1.00 . A A . 4 GLU CB 1 1
25 20016 1 1 4 GLU CD C -2.381 7.828 -0.352 1.00 . A A . 4 GLU CD 1 1
25 20017 1 1 4 GLU CG C -1.245 8.859 -0.433 1.00 . A A . 4 GLU CG 1 1
25 20018 1 1 4 GLU H H -1.489 7.018 -2.703 1.00 . A A . 4 GLU H 1 1
25 20019 1 1 4 GLU HA H 0.339 9.085 -3.560 1.00 . A A . 4 GLU HA 1 1
25 20020 1 1 4 GLU HB2 H -0.407 10.328 -1.728 1.00 . A A . 4 GLU HB2 1 1
25 20021 1 1 4 GLU HB3 H -1.815 9.542 -2.400 1.00 . A A . 4 GLU HB3 1 1
25 20022 1 1 4 GLU HG2 H -0.357 8.452 0.050 1.00 . A A . 4 GLU HG2 1 1
25 20023 1 1 4 GLU HG3 H -1.554 9.734 0.143 1.00 . A A . 4 GLU HG3 1 1
25 20024 1 1 4 GLU N N -0.652 7.309 -3.212 1.00 . A A . 4 GLU N 1 1
25 20025 1 1 4 GLU O O 2.081 9.043 -1.526 1.00 . A A . 4 GLU O 1 1
25 20026 1 1 4 GLU OE1 O -2.625 7.069 -1.319 1.00 . A A . 4 GLU OE1 1 1
25 20027 1 1 4 GLU OE2 O -3.012 7.759 0.727 1.00 . A A . 4 GLU OE2 1 1
25 20028 1 1 5 GLN C C 3.856 5.834 -2.431 1.00 . A A . 5 GLN C 1 1
25 20029 1 1 5 GLN CA C 2.974 6.370 -1.291 1.00 . A A . 5 GLN CA 1 1
25 20030 1 1 5 GLN CB C 2.687 5.315 -0.205 1.00 . A A . 5 GLN CB 1 1
25 20031 1 1 5 GLN CD C 3.629 3.929 1.696 1.00 . A A . 5 GLN CD 1 1
25 20032 1 1 5 GLN CG C 3.960 4.849 0.518 1.00 . A A . 5 GLN CG 1 1
25 20033 1 1 5 GLN H H 1.059 6.155 -2.181 1.00 . A A . 5 GLN H 1 1
25 20034 1 1 5 GLN HA H 3.518 7.193 -0.822 1.00 . A A . 5 GLN HA 1 1
25 20035 1 1 5 GLN HB2 H 2.013 5.755 0.533 1.00 . A A . 5 GLN HB2 1 1
25 20036 1 1 5 GLN HB3 H 2.192 4.448 -0.640 1.00 . A A . 5 GLN HB3 1 1
25 20037 1 1 5 GLN HE21 H 3.107 5.457 2.925 1.00 . A A . 5 GLN HE21 1 1
25 20038 1 1 5 GLN HE22 H 2.988 3.839 3.591 1.00 . A A . 5 GLN HE22 1 1
25 20039 1 1 5 GLN HG2 H 4.601 4.316 -0.184 1.00 . A A . 5 GLN HG2 1 1
25 20040 1 1 5 GLN HG3 H 4.500 5.724 0.888 1.00 . A A . 5 GLN HG3 1 1
25 20041 1 1 5 GLN N N 1.696 6.850 -1.817 1.00 . A A . 5 GLN N 1 1
25 20042 1 1 5 GLN NE2 N 3.210 4.458 2.827 1.00 . A A . 5 GLN NE2 1 1
25 20043 1 1 5 GLN O O 4.953 6.346 -2.639 1.00 . A A . 5 GLN O 1 1
25 20044 1 1 5 GLN OE1 O 3.739 2.714 1.619 1.00 . A A . 5 GLN OE1 1 1
25 20045 1 1 6 CYS C C 4.489 5.080 -5.471 1.00 . A A . 6 CYS C 1 1
25 20046 1 1 6 CYS CA C 4.166 4.186 -4.260 1.00 . A A . 6 CYS CA 1 1
25 20047 1 1 6 CYS CB C 3.420 2.930 -4.718 1.00 . A A . 6 CYS CB 1 1
25 20048 1 1 6 CYS H H 2.453 4.478 -3.007 1.00 . A A . 6 CYS H 1 1
25 20049 1 1 6 CYS HA H 5.128 3.869 -3.845 1.00 . A A . 6 CYS HA 1 1
25 20050 1 1 6 CYS HB2 H 2.360 3.154 -4.828 1.00 . A A . 6 CYS HB2 1 1
25 20051 1 1 6 CYS HB3 H 3.800 2.648 -5.697 1.00 . A A . 6 CYS HB3 1 1
25 20052 1 1 6 CYS N N 3.382 4.847 -3.202 1.00 . A A . 6 CYS N 1 1
25 20053 1 1 6 CYS O O 5.520 4.874 -6.115 1.00 . A A . 6 CYS O 1 1
25 20054 1 1 6 CYS SG S 3.609 1.478 -3.659 1.00 . A A . 6 CYS SG 1 1
25 20055 1 1 7 CYS C C 5.062 8.071 -6.285 1.00 . A A . 7 CYS C 1 1
25 20056 1 1 7 CYS CA C 4.007 7.088 -6.817 1.00 . A A . 7 CYS CA 1 1
25 20057 1 1 7 CYS CB C 2.764 7.878 -7.256 1.00 . A A . 7 CYS CB 1 1
25 20058 1 1 7 CYS H H 2.781 6.169 -5.297 1.00 . A A . 7 CYS H 1 1
25 20059 1 1 7 CYS HA H 4.429 6.591 -7.694 1.00 . A A . 7 CYS HA 1 1
25 20060 1 1 7 CYS HB2 H 2.338 8.365 -6.380 1.00 . A A . 7 CYS HB2 1 1
25 20061 1 1 7 CYS HB3 H 3.078 8.669 -7.941 1.00 . A A . 7 CYS HB3 1 1
25 20062 1 1 7 CYS N N 3.658 6.081 -5.797 1.00 . A A . 7 CYS N 1 1
25 20063 1 1 7 CYS O O 6.053 8.357 -6.968 1.00 . A A . 7 CYS O 1 1
25 20064 1 1 7 CYS SG S 1.437 6.948 -8.070 1.00 . A A . 7 CYS SG 1 1
25 20065 1 1 8 THR C C 6.989 9.245 -4.000 1.00 . A A . 8 THR C 1 1
25 20066 1 1 8 THR CA C 5.584 9.672 -4.417 1.00 . A A . 8 THR CA 1 1
25 20067 1 1 8 THR CB C 4.799 10.147 -3.187 1.00 . A A . 8 THR CB 1 1
25 20068 1 1 8 THR CG2 C 5.375 11.410 -2.551 1.00 . A A . 8 THR CG2 1 1
25 20069 1 1 8 THR H H 3.996 8.272 -4.595 1.00 . A A . 8 THR H 1 1
25 20070 1 1 8 THR HA H 5.679 10.509 -5.109 1.00 . A A . 8 THR HA 1 1
25 20071 1 1 8 THR HB H 4.788 9.347 -2.442 1.00 . A A . 8 THR HB 1 1
25 20072 1 1 8 THR HG1 H 2.904 10.247 -2.808 1.00 . A A . 8 THR HG1 1 1
25 20073 1 1 8 THR HG21 H 5.430 12.211 -3.288 1.00 . A A . 8 THR HG21 1 1
25 20074 1 1 8 THR HG22 H 6.372 11.213 -2.163 1.00 . A A . 8 THR HG22 1 1
25 20075 1 1 8 THR HG23 H 4.744 11.721 -1.722 1.00 . A A . 8 THR HG23 1 1
25 20076 1 1 8 THR N N 4.836 8.578 -5.066 1.00 . A A . 8 THR N 1 1
25 20077 1 1 8 THR O O 7.932 10.023 -4.126 1.00 . A A . 8 THR O 1 1
25 20078 1 1 8 THR OG1 O 3.473 10.432 -3.578 1.00 . A A . 8 THR OG1 1 1
25 20079 1 1 9 SER C C 8.610 6.003 -3.533 1.00 . A A . 9 SER C 1 1
25 20080 1 1 9 SER CA C 8.385 7.439 -3.021 1.00 . A A . 9 SER CA 1 1
25 20081 1 1 9 SER CB C 8.346 7.428 -1.481 1.00 . A A . 9 SER CB 1 1
25 20082 1 1 9 SER H H 6.312 7.421 -3.450 1.00 . A A . 9 SER H 1 1
25 20083 1 1 9 SER HA H 9.236 8.042 -3.339 1.00 . A A . 9 SER HA 1 1
25 20084 1 1 9 SER HB2 H 7.533 6.778 -1.156 1.00 . A A . 9 SER HB2 1 1
25 20085 1 1 9 SER HB3 H 9.280 7.015 -1.098 1.00 . A A . 9 SER HB3 1 1
25 20086 1 1 9 SER HG H 8.941 9.275 -1.092 1.00 . A A . 9 SER HG 1 1
25 20087 1 1 9 SER N N 7.137 8.007 -3.540 1.00 . A A . 9 SER N 1 1
25 20088 1 1 9 SER O O 7.705 5.357 -4.064 1.00 . A A . 9 SER O 1 1
25 20089 1 1 9 SER OG O 8.153 8.724 -0.919 1.00 . A A . 9 SER OG 1 1
25 20090 1 1 10 ILE C C 9.310 3.164 -2.647 1.00 . A A . 10 ILE C 1 1
25 20091 1 1 10 ILE CA C 10.133 4.058 -3.591 1.00 . A A . 10 ILE CA 1 1
25 20092 1 1 10 ILE CB C 11.663 3.839 -3.471 1.00 . A A . 10 ILE CB 1 1
25 20093 1 1 10 ILE CD1 C 13.868 4.338 -4.762 1.00 . A A . 10 ILE CD1 1 1
25 20094 1 1 10 ILE CG1 C 12.344 4.467 -4.711 1.00 . A A . 10 ILE CG1 1 1
25 20095 1 1 10 ILE CG2 C 12.041 2.359 -3.295 1.00 . A A . 10 ILE CG2 1 1
25 20096 1 1 10 ILE H H 10.537 6.039 -2.906 1.00 . A A . 10 ILE H 1 1
25 20097 1 1 10 ILE HA H 9.818 3.807 -4.608 1.00 . A A . 10 ILE HA 1 1
25 20098 1 1 10 ILE HB H 12.023 4.363 -2.586 1.00 . A A . 10 ILE HB 1 1
25 20099 1 1 10 ILE HD11 H 14.306 4.695 -3.827 1.00 . A A . 10 ILE HD11 1 1
25 20100 1 1 10 ILE HD12 H 14.164 3.303 -4.937 1.00 . A A . 10 ILE HD12 1 1
25 20101 1 1 10 ILE HD13 H 14.243 4.943 -5.586 1.00 . A A . 10 ILE HD13 1 1
25 20102 1 1 10 ILE HG12 H 11.933 4.018 -5.617 1.00 . A A . 10 ILE HG12 1 1
25 20103 1 1 10 ILE HG13 H 12.112 5.533 -4.735 1.00 . A A . 10 ILE HG13 1 1
25 20104 1 1 10 ILE HG21 H 13.120 2.236 -3.237 1.00 . A A . 10 ILE HG21 1 1
25 20105 1 1 10 ILE HG22 H 11.631 1.983 -2.359 1.00 . A A . 10 ILE HG22 1 1
25 20106 1 1 10 ILE HG23 H 11.652 1.773 -4.120 1.00 . A A . 10 ILE HG23 1 1
25 20107 1 1 10 ILE N N 9.823 5.471 -3.340 1.00 . A A . 10 ILE N 1 1
25 20108 1 1 10 ILE O O 9.259 3.411 -1.438 1.00 . A A . 10 ILE O 1 1
25 20109 1 1 11 CYS C C 8.229 -0.320 -2.856 1.00 . A A . 11 CYS C 1 1
25 20110 1 1 11 CYS CA C 7.924 1.123 -2.422 1.00 . A A . 11 CYS CA 1 1
25 20111 1 1 11 CYS CB C 6.418 1.438 -2.482 1.00 . A A . 11 CYS CB 1 1
25 20112 1 1 11 CYS H H 8.737 1.967 -4.194 1.00 . A A . 11 CYS H 1 1
25 20113 1 1 11 CYS HA H 8.230 1.198 -1.380 1.00 . A A . 11 CYS HA 1 1
25 20114 1 1 11 CYS HB2 H 5.937 0.951 -1.637 1.00 . A A . 11 CYS HB2 1 1
25 20115 1 1 11 CYS HB3 H 6.275 2.513 -2.353 1.00 . A A . 11 CYS HB3 1 1
25 20116 1 1 11 CYS N N 8.681 2.114 -3.189 1.00 . A A . 11 CYS N 1 1
25 20117 1 1 11 CYS O O 8.677 -0.589 -3.975 1.00 . A A . 11 CYS O 1 1
25 20118 1 1 11 CYS SG S 5.540 0.899 -3.975 1.00 . A A . 11 CYS SG 1 1
25 20119 1 1 12 SER C C 7.006 -3.514 -2.239 1.00 . A A . 12 SER C 1 1
25 20120 1 1 12 SER CA C 8.284 -2.687 -2.074 1.00 . A A . 12 SER CA 1 1
25 20121 1 1 12 SER CB C 9.053 -3.147 -0.826 1.00 . A A . 12 SER CB 1 1
25 20122 1 1 12 SER H H 7.592 -0.945 -1.062 1.00 . A A . 12 SER H 1 1
25 20123 1 1 12 SER HA H 8.913 -2.875 -2.944 1.00 . A A . 12 SER HA 1 1
25 20124 1 1 12 SER HB2 H 9.949 -2.533 -0.720 1.00 . A A . 12 SER HB2 1 1
25 20125 1 1 12 SER HB3 H 8.427 -3.009 0.058 1.00 . A A . 12 SER HB3 1 1
25 20126 1 1 12 SER HG H 10.008 -4.739 -0.153 1.00 . A A . 12 SER HG 1 1
25 20127 1 1 12 SER N N 7.987 -1.255 -1.945 1.00 . A A . 12 SER N 1 1
25 20128 1 1 12 SER O O 5.916 -3.091 -1.845 1.00 . A A . 12 SER O 1 1
25 20129 1 1 12 SER OG O 9.438 -4.514 -0.920 1.00 . A A . 12 SER OG 1 1
25 20130 1 1 13 LEU C C 5.414 -5.987 -1.453 1.00 . A A . 13 LEU C 1 1
25 20131 1 1 13 LEU CA C 6.029 -5.704 -2.834 1.00 . A A . 13 LEU CA 1 1
25 20132 1 1 13 LEU CB C 6.516 -7.006 -3.494 1.00 . A A . 13 LEU CB 1 1
25 20133 1 1 13 LEU CD1 C 7.429 -8.277 -5.449 1.00 . A A . 13 LEU CD1 1 1
25 20134 1 1 13 LEU CD2 C 6.526 -5.975 -5.872 1.00 . A A . 13 LEU CD2 1 1
25 20135 1 1 13 LEU CG C 7.242 -6.875 -4.852 1.00 . A A . 13 LEU CG 1 1
25 20136 1 1 13 LEU H H 8.069 -5.064 -2.991 1.00 . A A . 13 LEU H 1 1
25 20137 1 1 13 LEU HA H 5.237 -5.275 -3.448 1.00 . A A . 13 LEU HA 1 1
25 20138 1 1 13 LEU HB2 H 7.200 -7.496 -2.800 1.00 . A A . 13 LEU HB2 1 1
25 20139 1 1 13 LEU HB3 H 5.646 -7.652 -3.622 1.00 . A A . 13 LEU HB3 1 1
25 20140 1 1 13 LEU HD11 H 7.987 -8.905 -4.752 1.00 . A A . 13 LEU HD11 1 1
25 20141 1 1 13 LEU HD12 H 7.986 -8.211 -6.384 1.00 . A A . 13 LEU HD12 1 1
25 20142 1 1 13 LEU HD13 H 6.463 -8.729 -5.659 1.00 . A A . 13 LEU HD13 1 1
25 20143 1 1 13 LEU HD21 H 5.542 -6.375 -6.095 1.00 . A A . 13 LEU HD21 1 1
25 20144 1 1 13 LEU HD22 H 7.113 -5.937 -6.793 1.00 . A A . 13 LEU HD22 1 1
25 20145 1 1 13 LEU HD23 H 6.428 -4.962 -5.488 1.00 . A A . 13 LEU HD23 1 1
25 20146 1 1 13 LEU HG H 8.228 -6.450 -4.668 1.00 . A A . 13 LEU HG 1 1
25 20147 1 1 13 LEU N N 7.138 -4.744 -2.752 1.00 . A A . 13 LEU N 1 1
25 20148 1 1 13 LEU O O 4.219 -6.230 -1.356 1.00 . A A . 13 LEU O 1 1
25 20149 1 1 14 TYR C C 4.660 -4.875 1.383 1.00 . A A . 14 TYR C 1 1
25 20150 1 1 14 TYR CA C 5.696 -5.965 1.014 1.00 . A A . 14 TYR CA 1 1
25 20151 1 1 14 TYR CB C 6.911 -5.908 1.954 1.00 . A A . 14 TYR CB 1 1
25 20152 1 1 14 TYR CD1 C 6.190 -7.285 3.956 1.00 . A A . 14 TYR CD1 1 1
25 20153 1 1 14 TYR CD2 C 6.585 -4.900 4.259 1.00 . A A . 14 TYR CD2 1 1
25 20154 1 1 14 TYR CE1 C 5.844 -7.407 5.313 1.00 . A A . 14 TYR CE1 1 1
25 20155 1 1 14 TYR CE2 C 6.238 -5.011 5.618 1.00 . A A . 14 TYR CE2 1 1
25 20156 1 1 14 TYR CG C 6.561 -6.035 3.426 1.00 . A A . 14 TYR CG 1 1
25 20157 1 1 14 TYR CZ C 5.863 -6.266 6.149 1.00 . A A . 14 TYR CZ 1 1
25 20158 1 1 14 TYR H H 7.166 -5.669 -0.513 1.00 . A A . 14 TYR H 1 1
25 20159 1 1 14 TYR HA H 5.205 -6.929 1.143 1.00 . A A . 14 TYR HA 1 1
25 20160 1 1 14 TYR HB2 H 7.594 -6.718 1.694 1.00 . A A . 14 TYR HB2 1 1
25 20161 1 1 14 TYR HB3 H 7.440 -4.968 1.793 1.00 . A A . 14 TYR HB3 1 1
25 20162 1 1 14 TYR HD1 H 6.166 -8.157 3.317 1.00 . A A . 14 TYR HD1 1 1
25 20163 1 1 14 TYR HD2 H 6.868 -3.940 3.856 1.00 . A A . 14 TYR HD2 1 1
25 20164 1 1 14 TYR HE1 H 5.554 -8.367 5.717 1.00 . A A . 14 TYR HE1 1 1
25 20165 1 1 14 TYR HE2 H 6.257 -4.134 6.252 1.00 . A A . 14 TYR HE2 1 1
25 20166 1 1 14 TYR HH H 5.575 -5.540 7.941 1.00 . A A . 14 TYR HH 1 1
25 20167 1 1 14 TYR N N 6.188 -5.868 -0.369 1.00 . A A . 14 TYR N 1 1
25 20168 1 1 14 TYR O O 3.746 -5.121 2.172 1.00 . A A . 14 TYR O 1 1
25 20169 1 1 14 TYR OH O 5.519 -6.381 7.464 1.00 . A A . 14 TYR OH 1 1
25 20170 1 1 15 GLN C C 2.554 -2.833 0.063 1.00 . A A . 15 GLN C 1 1
25 20171 1 1 15 GLN CA C 3.793 -2.596 0.944 1.00 . A A . 15 GLN CA 1 1
25 20172 1 1 15 GLN CB C 4.459 -1.248 0.616 1.00 . A A . 15 GLN CB 1 1
25 20173 1 1 15 GLN CD C 6.506 0.158 1.129 1.00 . A A . 15 GLN CD 1 1
25 20174 1 1 15 GLN CG C 5.500 -0.849 1.675 1.00 . A A . 15 GLN CG 1 1
25 20175 1 1 15 GLN H H 5.497 -3.572 0.088 1.00 . A A . 15 GLN H 1 1
25 20176 1 1 15 GLN HA H 3.447 -2.559 1.978 1.00 . A A . 15 GLN HA 1 1
25 20177 1 1 15 GLN HB2 H 4.936 -1.309 -0.359 1.00 . A A . 15 GLN HB2 1 1
25 20178 1 1 15 GLN HB3 H 3.700 -0.468 0.562 1.00 . A A . 15 GLN HB3 1 1
25 20179 1 1 15 GLN HE21 H 5.305 1.763 1.436 1.00 . A A . 15 GLN HE21 1 1
25 20180 1 1 15 GLN HE22 H 6.908 2.085 0.775 1.00 . A A . 15 GLN HE22 1 1
25 20181 1 1 15 GLN HG2 H 4.988 -0.428 2.542 1.00 . A A . 15 GLN HG2 1 1
25 20182 1 1 15 GLN HG3 H 6.055 -1.722 2.009 1.00 . A A . 15 GLN HG3 1 1
25 20183 1 1 15 GLN N N 4.770 -3.684 0.784 1.00 . A A . 15 GLN N 1 1
25 20184 1 1 15 GLN NE2 N 6.215 1.439 1.113 1.00 . A A . 15 GLN NE2 1 1
25 20185 1 1 15 GLN O O 1.444 -2.500 0.471 1.00 . A A . 15 GLN O 1 1
25 20186 1 1 15 GLN OE1 O 7.574 -0.204 0.655 1.00 . A A . 15 GLN OE1 1 1
25 20187 1 1 16 LEU C C 0.797 -5.048 -1.294 1.00 . A A . 16 LEU C 1 1
25 20188 1 1 16 LEU CA C 1.608 -3.915 -1.948 1.00 . A A . 16 LEU CA 1 1
25 20189 1 1 16 LEU CB C 2.145 -4.339 -3.329 1.00 . A A . 16 LEU CB 1 1
25 20190 1 1 16 LEU CD1 C 3.243 -3.770 -5.511 1.00 . A A . 16 LEU CD1 1 1
25 20191 1 1 16 LEU CD2 C 2.139 -1.924 -4.242 1.00 . A A . 16 LEU CD2 1 1
25 20192 1 1 16 LEU CG C 2.908 -3.247 -4.109 1.00 . A A . 16 LEU CG 1 1
25 20193 1 1 16 LEU H H 3.671 -3.663 -1.406 1.00 . A A . 16 LEU H 1 1
25 20194 1 1 16 LEU HA H 0.909 -3.084 -2.076 1.00 . A A . 16 LEU HA 1 1
25 20195 1 1 16 LEU HB2 H 2.806 -5.195 -3.207 1.00 . A A . 16 LEU HB2 1 1
25 20196 1 1 16 LEU HB3 H 1.297 -4.678 -3.923 1.00 . A A . 16 LEU HB3 1 1
25 20197 1 1 16 LEU HD11 H 3.804 -3.015 -6.055 1.00 . A A . 16 LEU HD11 1 1
25 20198 1 1 16 LEU HD12 H 2.326 -4.000 -6.055 1.00 . A A . 16 LEU HD12 1 1
25 20199 1 1 16 LEU HD13 H 3.853 -4.668 -5.438 1.00 . A A . 16 LEU HD13 1 1
25 20200 1 1 16 LEU HD21 H 1.179 -2.095 -4.727 1.00 . A A . 16 LEU HD21 1 1
25 20201 1 1 16 LEU HD22 H 2.725 -1.226 -4.837 1.00 . A A . 16 LEU HD22 1 1
25 20202 1 1 16 LEU HD23 H 1.977 -1.481 -3.262 1.00 . A A . 16 LEU HD23 1 1
25 20203 1 1 16 LEU HG H 3.847 -3.040 -3.592 1.00 . A A . 16 LEU HG 1 1
25 20204 1 1 16 LEU N N 2.723 -3.469 -1.102 1.00 . A A . 16 LEU N 1 1
25 20205 1 1 16 LEU O O -0.431 -5.011 -1.327 1.00 . A A . 16 LEU O 1 1
25 20206 1 1 17 GLU C C -0.112 -6.612 1.205 1.00 . A A . 17 GLU C 1 1
25 20207 1 1 17 GLU CA C 0.850 -7.107 0.108 1.00 . A A . 17 GLU CA 1 1
25 20208 1 1 17 GLU CB C 1.916 -8.016 0.739 1.00 . A A . 17 GLU CB 1 1
25 20209 1 1 17 GLU CD C 3.464 -9.991 0.475 1.00 . A A . 17 GLU CD 1 1
25 20210 1 1 17 GLU CG C 2.527 -9.012 -0.251 1.00 . A A . 17 GLU CG 1 1
25 20211 1 1 17 GLU H H 2.475 -6.015 -0.777 1.00 . A A . 17 GLU H 1 1
25 20212 1 1 17 GLU HA H 0.261 -7.712 -0.579 1.00 . A A . 17 GLU HA 1 1
25 20213 1 1 17 GLU HB2 H 2.701 -7.409 1.187 1.00 . A A . 17 GLU HB2 1 1
25 20214 1 1 17 GLU HB3 H 1.447 -8.597 1.533 1.00 . A A . 17 GLU HB3 1 1
25 20215 1 1 17 GLU HG2 H 1.724 -9.571 -0.738 1.00 . A A . 17 GLU HG2 1 1
25 20216 1 1 17 GLU HG3 H 3.081 -8.475 -1.020 1.00 . A A . 17 GLU HG3 1 1
25 20217 1 1 17 GLU N N 1.470 -6.010 -0.655 1.00 . A A . 17 GLU N 1 1
25 20218 1 1 17 GLU O O -1.127 -7.262 1.462 1.00 . A A . 17 GLU O 1 1
25 20219 1 1 17 GLU OE1 O 4.651 -9.652 0.696 1.00 . A A . 17 GLU OE1 1 1
25 20220 1 1 17 GLU OE2 O 3.023 -11.112 0.823 1.00 . A A . 17 GLU OE2 1 1
25 20221 1 1 18 ASN C C -2.126 -4.507 2.292 1.00 . A A . 18 ASN C 1 1
25 20222 1 1 18 ASN CA C -0.723 -4.859 2.840 1.00 . A A . 18 ASN CA 1 1
25 20223 1 1 18 ASN CB C -0.023 -3.623 3.423 1.00 . A A . 18 ASN CB 1 1
25 20224 1 1 18 ASN CG C -0.813 -2.989 4.567 1.00 . A A . 18 ASN CG 1 1
25 20225 1 1 18 ASN H H 0.999 -4.955 1.582 1.00 . A A . 18 ASN H 1 1
25 20226 1 1 18 ASN HA H -0.852 -5.578 3.647 1.00 . A A . 18 ASN HA 1 1
25 20227 1 1 18 ASN HB2 H 0.964 -3.907 3.792 1.00 . A A . 18 ASN HB2 1 1
25 20228 1 1 18 ASN HB3 H 0.102 -2.889 2.633 1.00 . A A . 18 ASN HB3 1 1
25 20229 1 1 18 ASN HD21 H -1.606 -1.547 3.381 1.00 . A A . 18 ASN HD21 1 1
25 20230 1 1 18 ASN HD22 H -2.097 -1.522 5.065 1.00 . A A . 18 ASN HD22 1 1
25 20231 1 1 18 ASN N N 0.157 -5.458 1.830 1.00 . A A . 18 ASN N 1 1
25 20232 1 1 18 ASN ND2 N -1.557 -1.927 4.313 1.00 . A A . 18 ASN ND2 1 1
25 20233 1 1 18 ASN O O -3.099 -4.478 3.050 1.00 . A A . 18 ASN O 1 1
25 20234 1 1 18 ASN OD1 O -0.780 -3.461 5.699 1.00 . A A . 18 ASN OD1 1 1
25 20235 1 1 19 TYR C C -4.158 -5.061 -0.448 1.00 . A A . 19 TYR C 1 1
25 20236 1 1 19 TYR CA C -3.480 -3.888 0.293 1.00 . A A . 19 TYR CA 1 1
25 20237 1 1 19 TYR CB C -3.178 -2.695 -0.636 1.00 . A A . 19 TYR CB 1 1
25 20238 1 1 19 TYR CD1 C -1.889 -1.029 0.790 1.00 . A A . 19 TYR CD1 1 1
25 20239 1 1 19 TYR CD2 C -4.189 -0.515 0.176 1.00 . A A . 19 TYR CD2 1 1
25 20240 1 1 19 TYR CE1 C -1.819 0.161 1.541 1.00 . A A . 19 TYR CE1 1 1
25 20241 1 1 19 TYR CE2 C -4.126 0.677 0.923 1.00 . A A . 19 TYR CE2 1 1
25 20242 1 1 19 TYR CG C -3.076 -1.376 0.111 1.00 . A A . 19 TYR CG 1 1
25 20243 1 1 19 TYR CZ C -2.941 1.016 1.610 1.00 . A A . 19 TYR CZ 1 1
25 20244 1 1 19 TYR H H -1.400 -4.329 0.419 1.00 . A A . 19 TYR H 1 1
25 20245 1 1 19 TYR HA H -4.215 -3.543 1.025 1.00 . A A . 19 TYR HA 1 1
25 20246 1 1 19 TYR HB2 H -2.256 -2.877 -1.188 1.00 . A A . 19 TYR HB2 1 1
25 20247 1 1 19 TYR HB3 H -3.976 -2.608 -1.374 1.00 . A A . 19 TYR HB3 1 1
25 20248 1 1 19 TYR HD1 H -1.027 -1.679 0.729 1.00 . A A . 19 TYR HD1 1 1
25 20249 1 1 19 TYR HD2 H -5.100 -0.778 -0.342 1.00 . A A . 19 TYR HD2 1 1
25 20250 1 1 19 TYR HE1 H -0.903 0.422 2.055 1.00 . A A . 19 TYR HE1 1 1
25 20251 1 1 19 TYR HE2 H -4.989 1.328 0.988 1.00 . A A . 19 TYR HE2 1 1
25 20252 1 1 19 TYR HH H -2.051 2.283 2.803 1.00 . A A . 19 TYR HH 1 1
25 20253 1 1 19 TYR N N -2.238 -4.252 0.985 1.00 . A A . 19 TYR N 1 1
25 20254 1 1 19 TYR O O -5.249 -4.882 -0.997 1.00 . A A . 19 TYR O 1 1
25 20255 1 1 19 TYR OH O -2.894 2.167 2.340 1.00 . A A . 19 TYR OH 1 1
25 20256 1 1 20 CYS C C -5.465 -7.904 -0.196 1.00 . A A . 20 CYS C 1 1
25 20257 1 1 20 CYS CA C -4.230 -7.465 -1.000 1.00 . A A . 20 CYS CA 1 1
25 20258 1 1 20 CYS CB C -3.229 -8.624 -1.076 1.00 . A A . 20 CYS CB 1 1
25 20259 1 1 20 CYS H H -2.695 -6.385 0.031 1.00 . A A . 20 CYS H 1 1
25 20260 1 1 20 CYS HA H -4.571 -7.238 -2.006 1.00 . A A . 20 CYS HA 1 1
25 20261 1 1 20 CYS HB2 H -2.876 -8.859 -0.072 1.00 . A A . 20 CYS HB2 1 1
25 20262 1 1 20 CYS HB3 H -3.745 -9.511 -1.447 1.00 . A A . 20 CYS HB3 1 1
25 20263 1 1 20 CYS N N -3.580 -6.270 -0.445 1.00 . A A . 20 CYS N 1 1
25 20264 1 1 20 CYS O O -5.538 -7.714 1.024 1.00 . A A . 20 CYS O 1 1
25 20265 1 1 20 CYS SG S -1.791 -8.352 -2.142 1.00 . A A . 20 CYS SG 1 1
25 20266 1 1 21 ASN C C -7.166 -10.558 0.360 1.00 . A A . 21 ASN C 1 1
25 20267 1 1 21 ASN CA C -7.569 -9.223 -0.289 1.00 . A A . 21 ASN CA 1 1
25 20268 1 1 21 ASN CB C -8.645 -9.440 -1.376 1.00 . A A . 21 ASN CB 1 1
25 20269 1 1 21 ASN CG C -9.282 -8.181 -1.949 1.00 . A A . 21 ASN CG 1 1
25 20270 1 1 21 ASN H H -6.267 -8.662 -1.883 1.00 . A A . 21 ASN H 1 1
25 20271 1 1 21 ASN HA H -7.992 -8.604 0.504 1.00 . A A . 21 ASN HA 1 1
25 20272 1 1 21 ASN HB2 H -8.201 -10.011 -2.188 1.00 . A A . 21 ASN HB2 1 1
25 20273 1 1 21 ASN HB3 H -9.451 -10.043 -0.966 1.00 . A A . 21 ASN HB3 1 1
25 20274 1 1 21 ASN HD21 H -9.882 -9.187 -3.588 1.00 . A A . 21 ASN HD21 1 1
25 20275 1 1 21 ASN HD22 H -10.342 -7.481 -3.495 1.00 . A A . 21 ASN HD22 1 1
25 20276 1 1 21 ASN N N -6.416 -8.534 -0.892 1.00 . A A . 21 ASN N 1 1
25 20277 1 1 21 ASN ND2 N -9.891 -8.293 -3.107 1.00 . A A . 21 ASN ND2 1 1
25 20278 1 1 21 ASN O O -6.182 -11.182 -0.098 1.00 . A A . 21 ASN O 1 1
25 20279 1 1 21 ASN OXT O -7.859 -11.006 1.297 1.00 . A A . 21 ASN OXT 1 1
25 20280 1 1 21 ASN OD1 O -9.258 -7.099 -1.378 1.00 . A A . 21 ASN OD1 1 1
25 20281 2 2 1 PHE C C 14.199 -5.125 -6.794 1.00 . B B . 1 PHE C 1 1
25 20282 2 2 1 PHE CA C 15.646 -5.654 -6.703 1.00 . B B . 1 PHE CA 1 1
25 20283 2 2 1 PHE CB C 16.063 -6.136 -5.295 1.00 . B B . 1 PHE CB 1 1
25 20284 2 2 1 PHE CD1 C 17.059 -4.230 -3.943 1.00 . B B . 1 PHE CD1 1 1
25 20285 2 2 1 PHE CD2 C 14.891 -5.112 -3.284 1.00 . B B . 1 PHE CD2 1 1
25 20286 2 2 1 PHE CE1 C 17.020 -3.322 -2.871 1.00 . B B . 1 PHE CE1 1 1
25 20287 2 2 1 PHE CE2 C 14.860 -4.218 -2.194 1.00 . B B . 1 PHE CE2 1 1
25 20288 2 2 1 PHE CG C 15.994 -5.121 -4.167 1.00 . B B . 1 PHE CG 1 1
25 20289 2 2 1 PHE CZ C 15.923 -3.313 -1.990 1.00 . B B . 1 PHE CZ 1 1
25 20290 2 2 1 PHE H1 H 16.628 -3.822 -6.695 1.00 . B B . 1 PHE H1 1 1
25 20291 2 2 1 PHE H2 H 16.317 -4.408 -8.190 1.00 . B B . 1 PHE H2 1 1
25 20292 2 2 1 PHE H3 H 17.538 -5.047 -7.298 1.00 . B B . 1 PHE H3 1 1
25 20293 2 2 1 PHE HA H 15.686 -6.528 -7.361 1.00 . B B . 1 PHE HA 1 1
25 20294 2 2 1 PHE HB2 H 15.433 -6.997 -5.028 1.00 . B B . 1 PHE HB2 1 1
25 20295 2 2 1 PHE HB3 H 17.086 -6.524 -5.358 1.00 . B B . 1 PHE HB3 1 1
25 20296 2 2 1 PHE HD1 H 17.927 -4.245 -4.585 1.00 . B B . 1 PHE HD1 1 1
25 20297 2 2 1 PHE HD2 H 14.077 -5.810 -3.407 1.00 . B B . 1 PHE HD2 1 1
25 20298 2 2 1 PHE HE1 H 17.848 -2.639 -2.720 1.00 . B B . 1 PHE HE1 1 1
25 20299 2 2 1 PHE HE2 H 14.025 -4.235 -1.503 1.00 . B B . 1 PHE HE2 1 1
25 20300 2 2 1 PHE HZ H 15.901 -2.619 -1.155 1.00 . B B . 1 PHE HZ 1 1
25 20301 2 2 1 PHE N N 16.604 -4.662 -7.258 1.00 . B B . 1 PHE N 1 1
25 20302 2 2 1 PHE O O 13.992 -4.035 -7.329 1.00 . B B . 1 PHE O 1 1
25 20303 2 2 2 VAL C C 11.258 -4.486 -5.488 1.00 . B B . 2 VAL C 1 1
25 20304 2 2 2 VAL CA C 11.745 -5.566 -6.476 1.00 . B B . 2 VAL CA 1 1
25 20305 2 2 2 VAL CB C 10.861 -6.846 -6.441 1.00 . B B . 2 VAL CB 1 1
25 20306 2 2 2 VAL CG1 C 11.068 -7.670 -7.722 1.00 . B B . 2 VAL CG1 1 1
25 20307 2 2 2 VAL CG2 C 11.123 -7.759 -5.228 1.00 . B B . 2 VAL CG2 1 1
25 20308 2 2 2 VAL H H 13.436 -6.760 -5.907 1.00 . B B . 2 VAL H 1 1
25 20309 2 2 2 VAL HA H 11.618 -5.139 -7.473 1.00 . B B . 2 VAL HA 1 1
25 20310 2 2 2 VAL HB H 9.816 -6.541 -6.429 1.00 . B B . 2 VAL HB 1 1
25 20311 2 2 2 VAL HG11 H 10.852 -7.060 -8.600 1.00 . B B . 2 VAL HG11 1 1
25 20312 2 2 2 VAL HG12 H 12.097 -8.021 -7.790 1.00 . B B . 2 VAL HG12 1 1
25 20313 2 2 2 VAL HG13 H 10.404 -8.534 -7.724 1.00 . B B . 2 VAL HG13 1 1
25 20314 2 2 2 VAL HG21 H 10.957 -7.222 -4.294 1.00 . B B . 2 VAL HG21 1 1
25 20315 2 2 2 VAL HG22 H 10.450 -8.620 -5.258 1.00 . B B . 2 VAL HG22 1 1
25 20316 2 2 2 VAL HG23 H 12.148 -8.134 -5.239 1.00 . B B . 2 VAL HG23 1 1
25 20317 2 2 2 VAL N N 13.193 -5.875 -6.329 1.00 . B B . 2 VAL N 1 1
25 20318 2 2 2 VAL O O 10.426 -4.725 -4.611 1.00 . B B . 2 VAL O 1 1
25 20319 2 2 3 ASN C C 11.905 -0.823 -5.554 1.00 . B B . 3 ASN C 1 1
25 20320 2 2 3 ASN CA C 11.581 -2.117 -4.779 1.00 . B B . 3 ASN CA 1 1
25 20321 2 2 3 ASN CB C 12.456 -2.277 -3.526 1.00 . B B . 3 ASN CB 1 1
25 20322 2 2 3 ASN CG C 12.355 -1.109 -2.552 1.00 . B B . 3 ASN CG 1 1
25 20323 2 2 3 ASN H H 12.490 -3.176 -6.387 1.00 . B B . 3 ASN H 1 1
25 20324 2 2 3 ASN HA H 10.538 -2.099 -4.468 1.00 . B B . 3 ASN HA 1 1
25 20325 2 2 3 ASN HB2 H 12.170 -3.183 -2.990 1.00 . B B . 3 ASN HB2 1 1
25 20326 2 2 3 ASN HB3 H 13.491 -2.385 -3.849 1.00 . B B . 3 ASN HB3 1 1
25 20327 2 2 3 ASN HD21 H 14.370 -0.897 -2.450 1.00 . B B . 3 ASN HD21 1 1
25 20328 2 2 3 ASN HD22 H 13.416 0.217 -1.483 1.00 . B B . 3 ASN HD22 1 1
25 20329 2 2 3 ASN N N 11.803 -3.278 -5.644 1.00 . B B . 3 ASN N 1 1
25 20330 2 2 3 ASN ND2 N 13.476 -0.555 -2.126 1.00 . B B . 3 ASN ND2 1 1
25 20331 2 2 3 ASN O O 13.070 -0.562 -5.858 1.00 . B B . 3 ASN O 1 1
25 20332 2 2 3 ASN OD1 O 11.275 -0.685 -2.164 1.00 . B B . 3 ASN OD1 1 1
25 20333 2 2 4 GLN C C 9.703 1.984 -6.742 1.00 . B B . 4 GLN C 1 1
25 20334 2 2 4 GLN CA C 10.981 1.127 -6.813 1.00 . B B . 4 GLN CA 1 1
25 20335 2 2 4 GLN CB C 11.233 0.634 -8.262 1.00 . B B . 4 GLN CB 1 1
25 20336 2 2 4 GLN CD C 12.955 2.410 -9.012 1.00 . B B . 4 GLN CD 1 1
25 20337 2 2 4 GLN CG C 12.638 0.923 -8.819 1.00 . B B . 4 GLN CG 1 1
25 20338 2 2 4 GLN H H 9.964 -0.246 -5.531 1.00 . B B . 4 GLN H 1 1
25 20339 2 2 4 GLN HA H 11.813 1.760 -6.502 1.00 . B B . 4 GLN HA 1 1
25 20340 2 2 4 GLN HB2 H 11.064 -0.445 -8.313 1.00 . B B . 4 GLN HB2 1 1
25 20341 2 2 4 GLN HB3 H 10.506 1.081 -8.942 1.00 . B B . 4 GLN HB3 1 1
25 20342 2 2 4 GLN HE21 H 14.770 2.019 -9.820 1.00 . B B . 4 GLN HE21 1 1
25 20343 2 2 4 GLN HE22 H 14.320 3.712 -9.681 1.00 . B B . 4 GLN HE22 1 1
25 20344 2 2 4 GLN HG2 H 13.391 0.491 -8.166 1.00 . B B . 4 GLN HG2 1 1
25 20345 2 2 4 GLN HG3 H 12.723 0.434 -9.789 1.00 . B B . 4 GLN HG3 1 1
25 20346 2 2 4 GLN N N 10.889 -0.024 -5.895 1.00 . B B . 4 GLN N 1 1
25 20347 2 2 4 GLN NE2 N 14.111 2.735 -9.549 1.00 . B B . 4 GLN NE2 1 1
25 20348 2 2 4 GLN O O 8.747 1.634 -6.054 1.00 . B B . 4 GLN O 1 1
25 20349 2 2 4 GLN OE1 O 12.180 3.306 -8.698 1.00 . B B . 4 GLN OE1 1 1
25 20350 2 2 5 HIS C C 7.467 3.049 -8.559 1.00 . B B . 5 HIS C 1 1
25 20351 2 2 5 HIS CA C 8.414 3.864 -7.652 1.00 . B B . 5 HIS CA 1 1
25 20352 2 2 5 HIS CB C 8.697 5.227 -8.305 1.00 . B B . 5 HIS CB 1 1
25 20353 2 2 5 HIS CD2 C 10.725 6.328 -7.161 1.00 . B B . 5 HIS CD2 1 1
25 20354 2 2 5 HIS CE1 C 9.759 8.084 -6.271 1.00 . B B . 5 HIS CE1 1 1
25 20355 2 2 5 HIS CG C 9.382 6.243 -7.424 1.00 . B B . 5 HIS CG 1 1
25 20356 2 2 5 HIS H H 10.457 3.361 -8.026 1.00 . B B . 5 HIS H 1 1
25 20357 2 2 5 HIS HA H 7.924 4.032 -6.689 1.00 . B B . 5 HIS HA 1 1
25 20358 2 2 5 HIS HB2 H 9.297 5.081 -9.204 1.00 . B B . 5 HIS HB2 1 1
25 20359 2 2 5 HIS HB3 H 7.745 5.656 -8.623 1.00 . B B . 5 HIS HB3 1 1
25 20360 2 2 5 HIS HD1 H 7.815 7.612 -6.913 1.00 . B B . 5 HIS HD1 1 1
25 20361 2 2 5 HIS HD2 H 11.479 5.635 -7.513 1.00 . B B . 5 HIS HD2 1 1
25 20362 2 2 5 HIS HE1 H 9.593 9.026 -5.760 1.00 . B B . 5 HIS HE1 1 1
25 20363 2 2 5 HIS N N 9.657 3.117 -7.447 1.00 . B B . 5 HIS N 1 1
25 20364 2 2 5 HIS ND1 N 8.795 7.354 -6.858 1.00 . B B . 5 HIS ND1 1 1
25 20365 2 2 5 HIS NE2 N 10.958 7.497 -6.420 1.00 . B B . 5 HIS NE2 1 1
25 20366 2 2 5 HIS O O 7.878 2.537 -9.607 1.00 . B B . 5 HIS O 1 1
25 20367 2 2 6 LEU C C 3.877 3.208 -8.961 1.00 . B B . 6 LEU C 1 1
25 20368 2 2 6 LEU CA C 5.116 2.307 -8.955 1.00 . B B . 6 LEU CA 1 1
25 20369 2 2 6 LEU CB C 4.789 0.934 -8.334 1.00 . B B . 6 LEU CB 1 1
25 20370 2 2 6 LEU CD1 C 5.547 -1.355 -7.650 1.00 . B B . 6 LEU CD1 1 1
25 20371 2 2 6 LEU CD2 C 5.924 -0.611 -10.016 1.00 . B B . 6 LEU CD2 1 1
25 20372 2 2 6 LEU CG C 5.863 -0.151 -8.549 1.00 . B B . 6 LEU CG 1 1
25 20373 2 2 6 LEU H H 5.916 3.447 -7.338 1.00 . B B . 6 LEU H 1 1
25 20374 2 2 6 LEU HA H 5.431 2.169 -9.988 1.00 . B B . 6 LEU HA 1 1
25 20375 2 2 6 LEU HB2 H 4.637 1.070 -7.260 1.00 . B B . 6 LEU HB2 1 1
25 20376 2 2 6 LEU HB3 H 3.848 0.569 -8.749 1.00 . B B . 6 LEU HB3 1 1
25 20377 2 2 6 LEU HD11 H 4.560 -1.742 -7.895 1.00 . B B . 6 LEU HD11 1 1
25 20378 2 2 6 LEU HD12 H 5.569 -1.049 -6.603 1.00 . B B . 6 LEU HD12 1 1
25 20379 2 2 6 LEU HD13 H 6.292 -2.138 -7.804 1.00 . B B . 6 LEU HD13 1 1
25 20380 2 2 6 LEU HD21 H 6.226 0.212 -10.663 1.00 . B B . 6 LEU HD21 1 1
25 20381 2 2 6 LEU HD22 H 4.947 -0.971 -10.338 1.00 . B B . 6 LEU HD22 1 1
25 20382 2 2 6 LEU HD23 H 6.653 -1.416 -10.120 1.00 . B B . 6 LEU HD23 1 1
25 20383 2 2 6 LEU HG H 6.839 0.237 -8.260 1.00 . B B . 6 LEU HG 1 1
25 20384 2 2 6 LEU N N 6.184 2.963 -8.190 1.00 . B B . 6 LEU N 1 1
25 20385 2 2 6 LEU O O 3.400 3.615 -7.904 1.00 . B B . 6 LEU O 1 1
25 20386 2 2 7 CYS C C 1.223 4.073 -11.368 1.00 . B B . 7 CYS C 1 1
25 20387 2 2 7 CYS CA C 2.226 4.468 -10.277 1.00 . B B . 7 CYS CA 1 1
25 20388 2 2 7 CYS CB C 2.825 5.865 -10.511 1.00 . B B . 7 CYS CB 1 1
25 20389 2 2 7 CYS H H 3.751 3.154 -10.984 1.00 . B B . 7 CYS H 1 1
25 20390 2 2 7 CYS HA H 1.671 4.490 -9.337 1.00 . B B . 7 CYS HA 1 1
25 20391 2 2 7 CYS HB2 H 3.725 5.970 -9.905 1.00 . B B . 7 CYS HB2 1 1
25 20392 2 2 7 CYS HB3 H 3.117 5.965 -11.559 1.00 . B B . 7 CYS HB3 1 1
25 20393 2 2 7 CYS N N 3.333 3.514 -10.140 1.00 . B B . 7 CYS N 1 1
25 20394 2 2 7 CYS O O 1.586 3.409 -12.344 1.00 . B B . 7 CYS O 1 1
25 20395 2 2 7 CYS SG S 1.727 7.227 -10.066 1.00 . B B . 7 CYS SG 1 1
25 20396 2 2 8 GLY C C -1.283 2.844 -12.642 1.00 . B B . 8 GLY C 1 1
25 20397 2 2 8 GLY CA C -1.120 4.289 -12.176 1.00 . B B . 8 GLY CA 1 1
25 20398 2 2 8 GLY H H -0.267 4.981 -10.353 1.00 . B B . 8 GLY H 1 1
25 20399 2 2 8 GLY HA2 H -2.070 4.628 -11.758 1.00 . B B . 8 GLY HA2 1 1
25 20400 2 2 8 GLY HA3 H -0.897 4.909 -13.044 1.00 . B B . 8 GLY HA3 1 1
25 20401 2 2 8 GLY N N -0.047 4.457 -11.187 1.00 . B B . 8 GLY N 1 1
25 20402 2 2 8 GLY O O -1.374 1.918 -11.832 1.00 . B B . 8 GLY O 1 1
25 20403 2 2 9 SER C C -0.311 0.337 -14.123 1.00 . B B . 9 SER C 1 1
25 20404 2 2 9 SER CA C -1.385 1.329 -14.601 1.00 . B B . 9 SER CA 1 1
25 20405 2 2 9 SER CB C -1.285 1.503 -16.125 1.00 . B B . 9 SER CB 1 1
25 20406 2 2 9 SER H H -1.263 3.450 -14.569 1.00 . B B . 9 SER H 1 1
25 20407 2 2 9 SER HA H -2.356 0.887 -14.373 1.00 . B B . 9 SER HA 1 1
25 20408 2 2 9 SER HB2 H -0.277 1.830 -16.381 1.00 . B B . 9 SER HB2 1 1
25 20409 2 2 9 SER HB3 H -1.471 0.541 -16.613 1.00 . B B . 9 SER HB3 1 1
25 20410 2 2 9 SER HG H -3.116 2.101 -16.589 1.00 . B B . 9 SER HG 1 1
25 20411 2 2 9 SER N N -1.286 2.645 -13.959 1.00 . B B . 9 SER N 1 1
25 20412 2 2 9 SER O O -0.611 -0.839 -13.939 1.00 . B B . 9 SER O 1 1
25 20413 2 2 9 SER OG O -2.209 2.475 -16.611 1.00 . B B . 9 SER OG 1 1
25 20414 2 2 10 HIS C C 1.838 -0.432 -11.854 1.00 . B B . 10 HIS C 1 1
25 20415 2 2 10 HIS CA C 1.990 -0.088 -13.346 1.00 . B B . 10 HIS CA 1 1
25 20416 2 2 10 HIS CB C 3.340 0.559 -13.658 1.00 . B B . 10 HIS CB 1 1
25 20417 2 2 10 HIS CD2 C 3.967 1.624 -15.916 1.00 . B B . 10 HIS CD2 1 1
25 20418 2 2 10 HIS CE1 C 3.994 -0.164 -17.194 1.00 . B B . 10 HIS CE1 1 1
25 20419 2 2 10 HIS CG C 3.664 0.540 -15.135 1.00 . B B . 10 HIS CG 1 1
25 20420 2 2 10 HIS H H 1.130 1.771 -13.950 1.00 . B B . 10 HIS H 1 1
25 20421 2 2 10 HIS HA H 1.951 -1.036 -13.884 1.00 . B B . 10 HIS HA 1 1
25 20422 2 2 10 HIS HB2 H 3.359 1.584 -13.286 1.00 . B B . 10 HIS HB2 1 1
25 20423 2 2 10 HIS HB3 H 4.114 0.004 -13.134 1.00 . B B . 10 HIS HB3 1 1
25 20424 2 2 10 HIS HD1 H 3.485 -1.537 -15.680 1.00 . B B . 10 HIS HD1 1 1
25 20425 2 2 10 HIS HD2 H 4.024 2.652 -15.576 1.00 . B B . 10 HIS HD2 1 1
25 20426 2 2 10 HIS HE1 H 4.079 -0.825 -18.051 1.00 . B B . 10 HIS HE1 1 1
25 20427 2 2 10 HIS N N 0.921 0.784 -13.846 1.00 . B B . 10 HIS N 1 1
25 20428 2 2 10 HIS ND1 N 3.688 -0.571 -15.951 1.00 . B B . 10 HIS ND1 1 1
25 20429 2 2 10 HIS NE2 N 4.180 1.170 -17.226 1.00 . B B . 10 HIS NE2 1 1
25 20430 2 2 10 HIS O O 2.208 -1.532 -11.445 1.00 . B B . 10 HIS O 1 1
25 20431 2 2 11 LEU C C -0.303 -0.893 -9.648 1.00 . B B . 11 LEU C 1 1
25 20432 2 2 11 LEU CA C 0.850 0.118 -9.665 1.00 . B B . 11 LEU CA 1 1
25 20433 2 2 11 LEU CB C 0.502 1.413 -8.910 1.00 . B B . 11 LEU CB 1 1
25 20434 2 2 11 LEU CD1 C 1.193 0.543 -6.606 1.00 . B B . 11 LEU CD1 1 1
25 20435 2 2 11 LEU CD2 C -0.237 2.580 -6.828 1.00 . B B . 11 LEU CD2 1 1
25 20436 2 2 11 LEU CG C 0.093 1.215 -7.436 1.00 . B B . 11 LEU CG 1 1
25 20437 2 2 11 LEU H H 0.966 1.344 -11.431 1.00 . B B . 11 LEU H 1 1
25 20438 2 2 11 LEU HA H 1.699 -0.365 -9.177 1.00 . B B . 11 LEU HA 1 1
25 20439 2 2 11 LEU HB2 H 1.368 2.070 -8.934 1.00 . B B . 11 LEU HB2 1 1
25 20440 2 2 11 LEU HB3 H -0.316 1.917 -9.424 1.00 . B B . 11 LEU HB3 1 1
25 20441 2 2 11 LEU HD11 H 0.898 0.508 -5.558 1.00 . B B . 11 LEU HD11 1 1
25 20442 2 2 11 LEU HD12 H 2.124 1.103 -6.699 1.00 . B B . 11 LEU HD12 1 1
25 20443 2 2 11 LEU HD13 H 1.350 -0.480 -6.948 1.00 . B B . 11 LEU HD13 1 1
25 20444 2 2 11 LEU HD21 H -0.535 2.457 -5.789 1.00 . B B . 11 LEU HD21 1 1
25 20445 2 2 11 LEU HD22 H -1.066 3.039 -7.372 1.00 . B B . 11 LEU HD22 1 1
25 20446 2 2 11 LEU HD23 H 0.634 3.234 -6.867 1.00 . B B . 11 LEU HD23 1 1
25 20447 2 2 11 LEU HG H -0.808 0.604 -7.389 1.00 . B B . 11 LEU HG 1 1
25 20448 2 2 11 LEU N N 1.232 0.447 -11.046 1.00 . B B . 11 LEU N 1 1
25 20449 2 2 11 LEU O O -0.240 -1.878 -8.918 1.00 . B B . 11 LEU O 1 1
25 20450 2 2 12 VAL C C -1.982 -2.974 -11.179 1.00 . B B . 12 VAL C 1 1
25 20451 2 2 12 VAL CA C -2.460 -1.601 -10.678 1.00 . B B . 12 VAL CA 1 1
25 20452 2 2 12 VAL CB C -3.504 -0.967 -11.631 1.00 . B B . 12 VAL CB 1 1
25 20453 2 2 12 VAL CG1 C -4.527 -1.967 -12.200 1.00 . B B . 12 VAL CG1 1 1
25 20454 2 2 12 VAL CG2 C -4.260 0.157 -10.900 1.00 . B B . 12 VAL CG2 1 1
25 20455 2 2 12 VAL H H -1.289 0.180 -11.020 1.00 . B B . 12 VAL H 1 1
25 20456 2 2 12 VAL HA H -2.936 -1.750 -9.709 1.00 . B B . 12 VAL HA 1 1
25 20457 2 2 12 VAL HB H -2.974 -0.524 -12.473 1.00 . B B . 12 VAL HB 1 1
25 20458 2 2 12 VAL HG11 H -4.025 -2.692 -12.844 1.00 . B B . 12 VAL HG11 1 1
25 20459 2 2 12 VAL HG12 H -5.027 -2.490 -11.386 1.00 . B B . 12 VAL HG12 1 1
25 20460 2 2 12 VAL HG13 H -5.271 -1.436 -12.796 1.00 . B B . 12 VAL HG13 1 1
25 20461 2 2 12 VAL HG21 H -4.815 -0.253 -10.058 1.00 . B B . 12 VAL HG21 1 1
25 20462 2 2 12 VAL HG22 H -3.563 0.912 -10.535 1.00 . B B . 12 VAL HG22 1 1
25 20463 2 2 12 VAL HG23 H -4.957 0.642 -11.584 1.00 . B B . 12 VAL HG23 1 1
25 20464 2 2 12 VAL N N -1.319 -0.681 -10.483 1.00 . B B . 12 VAL N 1 1
25 20465 2 2 12 VAL O O -2.398 -3.998 -10.645 1.00 . B B . 12 VAL O 1 1
25 20466 2 2 13 GLU C C 0.397 -4.902 -11.494 1.00 . B B . 13 GLU C 1 1
25 20467 2 2 13 GLU CA C -0.369 -4.197 -12.625 1.00 . B B . 13 GLU CA 1 1
25 20468 2 2 13 GLU CB C 0.572 -3.771 -13.764 1.00 . B B . 13 GLU CB 1 1
25 20469 2 2 13 GLU CD C 2.291 -4.328 -15.536 1.00 . B B . 13 GLU CD 1 1
25 20470 2 2 13 GLU CG C 1.468 -4.867 -14.351 1.00 . B B . 13 GLU CG 1 1
25 20471 2 2 13 GLU H H -0.805 -2.115 -12.581 1.00 . B B . 13 GLU H 1 1
25 20472 2 2 13 GLU HA H -1.106 -4.895 -13.027 1.00 . B B . 13 GLU HA 1 1
25 20473 2 2 13 GLU HB2 H -0.037 -3.361 -14.570 1.00 . B B . 13 GLU HB2 1 1
25 20474 2 2 13 GLU HB3 H 1.219 -2.986 -13.388 1.00 . B B . 13 GLU HB3 1 1
25 20475 2 2 13 GLU HG2 H 2.152 -5.232 -13.586 1.00 . B B . 13 GLU HG2 1 1
25 20476 2 2 13 GLU HG3 H 0.836 -5.696 -14.675 1.00 . B B . 13 GLU HG3 1 1
25 20477 2 2 13 GLU N N -1.055 -2.995 -12.140 1.00 . B B . 13 GLU N 1 1
25 20478 2 2 13 GLU O O 0.210 -6.099 -11.288 1.00 . B B . 13 GLU O 1 1
25 20479 2 2 13 GLU OE1 O 2.957 -3.272 -15.397 1.00 . B B . 13 GLU OE1 1 1
25 20480 2 2 13 GLU OE2 O 2.279 -4.961 -16.619 1.00 . B B . 13 GLU OE2 1 1
25 20481 2 2 14 ALA C C 1.062 -5.349 -8.534 1.00 . B B . 14 ALA C 1 1
25 20482 2 2 14 ALA CA C 1.982 -4.778 -9.625 1.00 . B B . 14 ALA CA 1 1
25 20483 2 2 14 ALA CB C 2.957 -3.730 -9.079 1.00 . B B . 14 ALA CB 1 1
25 20484 2 2 14 ALA H H 1.355 -3.196 -10.918 1.00 . B B . 14 ALA H 1 1
25 20485 2 2 14 ALA HA H 2.566 -5.609 -10.023 1.00 . B B . 14 ALA HA 1 1
25 20486 2 2 14 ALA HB1 H 3.598 -4.184 -8.325 1.00 . B B . 14 ALA HB1 1 1
25 20487 2 2 14 ALA HB2 H 3.583 -3.348 -9.884 1.00 . B B . 14 ALA HB2 1 1
25 20488 2 2 14 ALA HB3 H 2.405 -2.901 -8.633 1.00 . B B . 14 ALA HB3 1 1
25 20489 2 2 14 ALA N N 1.223 -4.183 -10.725 1.00 . B B . 14 ALA N 1 1
25 20490 2 2 14 ALA O O 1.307 -6.458 -8.056 1.00 . B B . 14 ALA O 1 1
25 20491 2 2 15 LEU C C -1.723 -6.424 -7.786 1.00 . B B . 15 LEU C 1 1
25 20492 2 2 15 LEU CA C -1.050 -5.145 -7.260 1.00 . B B . 15 LEU CA 1 1
25 20493 2 2 15 LEU CB C -2.064 -4.017 -6.972 1.00 . B B . 15 LEU CB 1 1
25 20494 2 2 15 LEU CD1 C -2.387 -1.643 -6.141 1.00 . B B . 15 LEU CD1 1 1
25 20495 2 2 15 LEU CD2 C -1.527 -3.385 -4.572 1.00 . B B . 15 LEU CD2 1 1
25 20496 2 2 15 LEU CG C -1.532 -2.916 -6.036 1.00 . B B . 15 LEU CG 1 1
25 20497 2 2 15 LEU H H -0.167 -3.741 -8.619 1.00 . B B . 15 LEU H 1 1
25 20498 2 2 15 LEU HA H -0.568 -5.431 -6.325 1.00 . B B . 15 LEU HA 1 1
25 20499 2 2 15 LEU HB2 H -2.377 -3.579 -7.918 1.00 . B B . 15 LEU HB2 1 1
25 20500 2 2 15 LEU HB3 H -2.942 -4.453 -6.507 1.00 . B B . 15 LEU HB3 1 1
25 20501 2 2 15 LEU HD11 H -3.399 -1.833 -5.788 1.00 . B B . 15 LEU HD11 1 1
25 20502 2 2 15 LEU HD12 H -2.430 -1.305 -7.175 1.00 . B B . 15 LEU HD12 1 1
25 20503 2 2 15 LEU HD13 H -1.942 -0.853 -5.536 1.00 . B B . 15 LEU HD13 1 1
25 20504 2 2 15 LEU HD21 H -2.543 -3.607 -4.244 1.00 . B B . 15 LEU HD21 1 1
25 20505 2 2 15 LEU HD22 H -1.118 -2.606 -3.929 1.00 . B B . 15 LEU HD22 1 1
25 20506 2 2 15 LEU HD23 H -0.920 -4.286 -4.461 1.00 . B B . 15 LEU HD23 1 1
25 20507 2 2 15 LEU HG H -0.513 -2.662 -6.327 1.00 . B B . 15 LEU HG 1 1
25 20508 2 2 15 LEU N N -0.026 -4.650 -8.188 1.00 . B B . 15 LEU N 1 1
25 20509 2 2 15 LEU O O -1.851 -7.383 -7.029 1.00 . B B . 15 LEU O 1 1
25 20510 2 2 16 TYR C C -1.536 -8.907 -9.609 1.00 . B B . 16 TYR C 1 1
25 20511 2 2 16 TYR CA C -2.566 -7.765 -9.672 1.00 . B B . 16 TYR CA 1 1
25 20512 2 2 16 TYR CB C -3.018 -7.554 -11.128 1.00 . B B . 16 TYR CB 1 1
25 20513 2 2 16 TYR CD1 C -5.521 -7.601 -10.724 1.00 . B B . 16 TYR CD1 1 1
25 20514 2 2 16 TYR CD2 C -4.590 -5.814 -12.093 1.00 . B B . 16 TYR CD2 1 1
25 20515 2 2 16 TYR CE1 C -6.813 -7.069 -10.895 1.00 . B B . 16 TYR CE1 1 1
25 20516 2 2 16 TYR CE2 C -5.881 -5.280 -12.272 1.00 . B B . 16 TYR CE2 1 1
25 20517 2 2 16 TYR CG C -4.403 -6.964 -11.301 1.00 . B B . 16 TYR CG 1 1
25 20518 2 2 16 TYR CZ C -6.995 -5.899 -11.667 1.00 . B B . 16 TYR CZ 1 1
25 20519 2 2 16 TYR H H -1.931 -5.708 -9.677 1.00 . B B . 16 TYR H 1 1
25 20520 2 2 16 TYR HA H -3.426 -8.101 -9.088 1.00 . B B . 16 TYR HA 1 1
25 20521 2 2 16 TYR HB2 H -2.286 -6.935 -11.648 1.00 . B B . 16 TYR HB2 1 1
25 20522 2 2 16 TYR HB3 H -3.027 -8.522 -11.629 1.00 . B B . 16 TYR HB3 1 1
25 20523 2 2 16 TYR HD1 H -5.385 -8.505 -10.146 1.00 . B B . 16 TYR HD1 1 1
25 20524 2 2 16 TYR HD2 H -3.737 -5.339 -12.559 1.00 . B B . 16 TYR HD2 1 1
25 20525 2 2 16 TYR HE1 H -7.664 -7.554 -10.439 1.00 . B B . 16 TYR HE1 1 1
25 20526 2 2 16 TYR HE2 H -6.023 -4.391 -12.869 1.00 . B B . 16 TYR HE2 1 1
25 20527 2 2 16 TYR HH H -8.931 -5.884 -11.387 1.00 . B B . 16 TYR HH 1 1
25 20528 2 2 16 TYR N N -2.065 -6.515 -9.076 1.00 . B B . 16 TYR N 1 1
25 20529 2 2 16 TYR O O -1.902 -10.038 -9.276 1.00 . B B . 16 TYR O 1 1
25 20530 2 2 16 TYR OH O -8.241 -5.372 -11.839 1.00 . B B . 16 TYR OH 1 1
25 20531 2 2 17 LEU C C 1.086 -10.107 -8.386 1.00 . B B . 17 LEU C 1 1
25 20532 2 2 17 LEU CA C 0.809 -9.640 -9.825 1.00 . B B . 17 LEU CA 1 1
25 20533 2 2 17 LEU CB C 2.090 -9.111 -10.503 1.00 . B B . 17 LEU CB 1 1
25 20534 2 2 17 LEU CD1 C 1.128 -8.789 -12.893 1.00 . B B . 17 LEU CD1 1 1
25 20535 2 2 17 LEU CD2 C 3.580 -9.090 -12.533 1.00 . B B . 17 LEU CD2 1 1
25 20536 2 2 17 LEU CG C 2.184 -9.461 -12.006 1.00 . B B . 17 LEU CG 1 1
25 20537 2 2 17 LEU H H -0.027 -7.694 -10.207 1.00 . B B . 17 LEU H 1 1
25 20538 2 2 17 LEU HA H 0.476 -10.528 -10.367 1.00 . B B . 17 LEU HA 1 1
25 20539 2 2 17 LEU HB2 H 2.182 -8.034 -10.355 1.00 . B B . 17 LEU HB2 1 1
25 20540 2 2 17 LEU HB3 H 2.948 -9.576 -10.009 1.00 . B B . 17 LEU HB3 1 1
25 20541 2 2 17 LEU HD11 H 1.276 -7.712 -12.906 1.00 . B B . 17 LEU HD11 1 1
25 20542 2 2 17 LEU HD12 H 0.123 -9.022 -12.540 1.00 . B B . 17 LEU HD12 1 1
25 20543 2 2 17 LEU HD13 H 1.225 -9.162 -13.914 1.00 . B B . 17 LEU HD13 1 1
25 20544 2 2 17 LEU HD21 H 4.344 -9.623 -11.964 1.00 . B B . 17 LEU HD21 1 1
25 20545 2 2 17 LEU HD22 H 3.746 -8.016 -12.436 1.00 . B B . 17 LEU HD22 1 1
25 20546 2 2 17 LEU HD23 H 3.668 -9.378 -13.582 1.00 . B B . 17 LEU HD23 1 1
25 20547 2 2 17 LEU HG H 2.057 -10.539 -12.108 1.00 . B B . 17 LEU HG 1 1
25 20548 2 2 17 LEU N N -0.255 -8.631 -9.884 1.00 . B B . 17 LEU N 1 1
25 20549 2 2 17 LEU O O 1.242 -11.309 -8.166 1.00 . B B . 17 LEU O 1 1
25 20550 2 2 18 VAL C C 0.198 -10.244 -5.352 1.00 . B B . 18 VAL C 1 1
25 20551 2 2 18 VAL CA C 1.385 -9.511 -5.999 1.00 . B B . 18 VAL CA 1 1
25 20552 2 2 18 VAL CB C 1.771 -8.245 -5.192 1.00 . B B . 18 VAL CB 1 1
25 20553 2 2 18 VAL CG1 C 1.816 -8.472 -3.671 1.00 . B B . 18 VAL CG1 1 1
25 20554 2 2 18 VAL CG2 C 3.169 -7.763 -5.614 1.00 . B B . 18 VAL CG2 1 1
25 20555 2 2 18 VAL H H 1.055 -8.209 -7.689 1.00 . B B . 18 VAL H 1 1
25 20556 2 2 18 VAL HA H 2.244 -10.185 -5.980 1.00 . B B . 18 VAL HA 1 1
25 20557 2 2 18 VAL HB H 1.045 -7.459 -5.402 1.00 . B B . 18 VAL HB 1 1
25 20558 2 2 18 VAL HG11 H 0.828 -8.719 -3.289 1.00 . B B . 18 VAL HG11 1 1
25 20559 2 2 18 VAL HG12 H 2.504 -9.283 -3.440 1.00 . B B . 18 VAL HG12 1 1
25 20560 2 2 18 VAL HG13 H 2.145 -7.565 -3.164 1.00 . B B . 18 VAL HG13 1 1
25 20561 2 2 18 VAL HG21 H 3.195 -7.535 -6.680 1.00 . B B . 18 VAL HG21 1 1
25 20562 2 2 18 VAL HG22 H 3.427 -6.864 -5.057 1.00 . B B . 18 VAL HG22 1 1
25 20563 2 2 18 VAL HG23 H 3.909 -8.536 -5.405 1.00 . B B . 18 VAL HG23 1 1
25 20564 2 2 18 VAL N N 1.125 -9.190 -7.414 1.00 . B B . 18 VAL N 1 1
25 20565 2 2 18 VAL O O 0.408 -11.240 -4.658 1.00 . B B . 18 VAL O 1 1
25 20566 2 2 19 CYS C C -2.904 -11.479 -5.619 1.00 . B B . 19 CYS C 1 1
25 20567 2 2 19 CYS CA C -2.233 -10.303 -4.890 1.00 . B B . 19 CYS CA 1 1
25 20568 2 2 19 CYS CB C -3.232 -9.157 -4.698 1.00 . B B . 19 CYS CB 1 1
25 20569 2 2 19 CYS H H -1.157 -8.946 -6.143 1.00 . B B . 19 CYS H 1 1
25 20570 2 2 19 CYS HA H -1.949 -10.669 -3.903 1.00 . B B . 19 CYS HA 1 1
25 20571 2 2 19 CYS HB2 H -3.630 -8.867 -5.671 1.00 . B B . 19 CYS HB2 1 1
25 20572 2 2 19 CYS HB3 H -4.058 -9.532 -4.098 1.00 . B B . 19 CYS HB3 1 1
25 20573 2 2 19 CYS N N -1.038 -9.778 -5.572 1.00 . B B . 19 CYS N 1 1
25 20574 2 2 19 CYS O O -3.660 -12.230 -4.997 1.00 . B B . 19 CYS O 1 1
25 20575 2 2 19 CYS SG S -2.566 -7.676 -3.887 1.00 . B B . 19 CYS SG 1 1
25 20576 2 2 20 GLY C C -4.696 -12.677 -7.927 1.00 . B B . 20 GLY C 1 1
25 20577 2 2 20 GLY CA C -3.178 -12.753 -7.734 1.00 . B B . 20 GLY CA 1 1
25 20578 2 2 20 GLY H H -2.050 -10.981 -7.383 1.00 . B B . 20 GLY H 1 1
25 20579 2 2 20 GLY HA2 H -2.712 -12.741 -8.719 1.00 . B B . 20 GLY HA2 1 1
25 20580 2 2 20 GLY HA3 H -2.937 -13.697 -7.243 1.00 . B B . 20 GLY HA3 1 1
25 20581 2 2 20 GLY N N -2.646 -11.654 -6.921 1.00 . B B . 20 GLY N 1 1
25 20582 2 2 20 GLY O O -5.289 -11.595 -7.941 1.00 . B B . 20 GLY O 1 1
25 20583 2 2 21 GLU C C -7.663 -13.431 -7.205 1.00 . B B . 21 GLU C 1 1
25 20584 2 2 21 GLU CA C -6.768 -14.010 -8.322 1.00 . B B . 21 GLU CA 1 1
25 20585 2 2 21 GLU CB C -7.038 -15.511 -8.543 1.00 . B B . 21 GLU CB 1 1
25 20586 2 2 21 GLU CD C -8.601 -17.318 -9.376 1.00 . B B . 21 GLU CD 1 1
25 20587 2 2 21 GLU CG C -8.459 -15.828 -9.032 1.00 . B B . 21 GLU CG 1 1
25 20588 2 2 21 GLU H H -4.757 -14.681 -8.050 1.00 . B B . 21 GLU H 1 1
25 20589 2 2 21 GLU HA H -7.009 -13.481 -9.245 1.00 . B B . 21 GLU HA 1 1
25 20590 2 2 21 GLU HB2 H -6.338 -15.876 -9.293 1.00 . B B . 21 GLU HB2 1 1
25 20591 2 2 21 GLU HB3 H -6.845 -16.050 -7.614 1.00 . B B . 21 GLU HB3 1 1
25 20592 2 2 21 GLU HG2 H -9.182 -15.566 -8.259 1.00 . B B . 21 GLU HG2 1 1
25 20593 2 2 21 GLU HG3 H -8.673 -15.225 -9.915 1.00 . B B . 21 GLU HG3 1 1
25 20594 2 2 21 GLU N N -5.326 -13.846 -8.065 1.00 . B B . 21 GLU N 1 1
25 20595 2 2 21 GLU O O -8.813 -13.065 -7.461 1.00 . B B . 21 GLU O 1 1
25 20596 2 2 21 GLU OE1 O -8.925 -18.126 -8.472 1.00 . B B . 21 GLU OE1 1 1
25 20597 2 2 21 GLU OE2 O -8.395 -17.693 -10.556 1.00 . B B . 21 GLU OE2 1 1
25 20598 2 2 22 ARG C C -8.192 -11.228 -5.030 1.00 . B B . 22 ARG C 1 1
25 20599 2 2 22 ARG CA C -7.846 -12.713 -4.828 1.00 . B B . 22 ARG CA 1 1
25 20600 2 2 22 ARG CB C -6.996 -12.863 -3.555 1.00 . B B . 22 ARG CB 1 1
25 20601 2 2 22 ARG CD C -5.877 -14.441 -1.893 1.00 . B B . 22 ARG CD 1 1
25 20602 2 2 22 ARG CG C -6.727 -14.327 -3.168 1.00 . B B . 22 ARG CG 1 1
25 20603 2 2 22 ARG CZ C -7.416 -14.501 0.099 1.00 . B B . 22 ARG CZ 1 1
25 20604 2 2 22 ARG H H -6.181 -13.598 -5.834 1.00 . B B . 22 ARG H 1 1
25 20605 2 2 22 ARG HA H -8.778 -13.260 -4.686 1.00 . B B . 22 ARG HA 1 1
25 20606 2 2 22 ARG HB2 H -6.047 -12.341 -3.690 1.00 . B B . 22 ARG HB2 1 1
25 20607 2 2 22 ARG HB3 H -7.531 -12.381 -2.733 1.00 . B B . 22 ARG HB3 1 1
25 20608 2 2 22 ARG HD2 H -5.619 -15.489 -1.724 1.00 . B B . 22 ARG HD2 1 1
25 20609 2 2 22 ARG HD3 H -4.945 -13.892 -2.046 1.00 . B B . 22 ARG HD3 1 1
25 20610 2 2 22 ARG HE H -6.380 -12.904 -0.512 1.00 . B B . 22 ARG HE 1 1
25 20611 2 2 22 ARG HG2 H -7.675 -14.842 -3.017 1.00 . B B . 22 ARG HG2 1 1
25 20612 2 2 22 ARG HG3 H -6.186 -14.823 -3.975 1.00 . B B . 22 ARG HG3 1 1
25 20613 2 2 22 ARG HH11 H -7.310 -16.317 -0.778 1.00 . B B . 22 ARG HH11 1 1
25 20614 2 2 22 ARG HH12 H -8.372 -16.219 0.596 1.00 . B B . 22 ARG HH12 1 1
25 20615 2 2 22 ARG HH21 H -7.800 -12.823 1.165 1.00 . B B . 22 ARG HH21 1 1
25 20616 2 2 22 ARG HH22 H -8.630 -14.262 1.706 1.00 . B B . 22 ARG HH22 1 1
25 20617 2 2 22 ARG N N -7.136 -13.297 -5.976 1.00 . B B . 22 ARG N 1 1
25 20618 2 2 22 ARG NE N -6.566 -13.887 -0.715 1.00 . B B . 22 ARG NE 1 1
25 20619 2 2 22 ARG NH1 N -7.724 -15.775 -0.037 1.00 . B B . 22 ARG NH1 1 1
25 20620 2 2 22 ARG NH2 N -7.977 -13.824 1.077 1.00 . B B . 22 ARG NH2 1 1
25 20621 2 2 22 ARG O O -9.185 -10.750 -4.477 1.00 . B B . 22 ARG O 1 1
25 20622 2 2 23 GLY C C -7.049 -8.215 -4.815 1.00 . B B . 23 GLY C 1 1
25 20623 2 2 23 GLY CA C -7.523 -9.043 -6.013 1.00 . B B . 23 GLY CA 1 1
25 20624 2 2 23 GLY H H -6.606 -10.961 -6.252 1.00 . B B . 23 GLY H 1 1
25 20625 2 2 23 GLY HA2 H -6.937 -8.740 -6.881 1.00 . B B . 23 GLY HA2 1 1
25 20626 2 2 23 GLY HA3 H -8.571 -8.797 -6.194 1.00 . B B . 23 GLY HA3 1 1
25 20627 2 2 23 GLY N N -7.383 -10.490 -5.806 1.00 . B B . 23 GLY N 1 1
25 20628 2 2 23 GLY O O -6.425 -8.733 -3.885 1.00 . B B . 23 GLY O 1 1
25 20629 2 2 24 PHE C C -7.812 -4.783 -3.607 1.00 . B B . 24 PHE C 1 1
25 20630 2 2 24 PHE CA C -6.827 -5.925 -3.904 1.00 . B B . 24 PHE CA 1 1
25 20631 2 2 24 PHE CB C -5.501 -5.396 -4.471 1.00 . B B . 24 PHE CB 1 1
25 20632 2 2 24 PHE CD1 C -5.803 -3.300 -5.870 1.00 . B B . 24 PHE CD1 1 1
25 20633 2 2 24 PHE CD2 C -5.411 -5.418 -7.008 1.00 . B B . 24 PHE CD2 1 1
25 20634 2 2 24 PHE CE1 C -5.847 -2.640 -7.113 1.00 . B B . 24 PHE CE1 1 1
25 20635 2 2 24 PHE CE2 C -5.438 -4.754 -8.248 1.00 . B B . 24 PHE CE2 1 1
25 20636 2 2 24 PHE CG C -5.589 -4.689 -5.814 1.00 . B B . 24 PHE CG 1 1
25 20637 2 2 24 PHE CZ C -5.660 -3.368 -8.300 1.00 . B B . 24 PHE CZ 1 1
25 20638 2 2 24 PHE H H -7.823 -6.551 -5.657 1.00 . B B . 24 PHE H 1 1
25 20639 2 2 24 PHE HA H -6.617 -6.411 -2.948 1.00 . B B . 24 PHE HA 1 1
25 20640 2 2 24 PHE HB2 H -5.038 -4.725 -3.747 1.00 . B B . 24 PHE HB2 1 1
25 20641 2 2 24 PHE HB3 H -4.843 -6.249 -4.594 1.00 . B B . 24 PHE HB3 1 1
25 20642 2 2 24 PHE HD1 H -5.925 -2.736 -4.959 1.00 . B B . 24 PHE HD1 1 1
25 20643 2 2 24 PHE HD2 H -5.227 -6.481 -6.978 1.00 . B B . 24 PHE HD2 1 1
25 20644 2 2 24 PHE HE1 H -6.006 -1.571 -7.155 1.00 . B B . 24 PHE HE1 1 1
25 20645 2 2 24 PHE HE2 H -5.283 -5.305 -9.161 1.00 . B B . 24 PHE HE2 1 1
25 20646 2 2 24 PHE HZ H -5.680 -2.859 -9.251 1.00 . B B . 24 PHE HZ 1 1
25 20647 2 2 24 PHE N N -7.343 -6.915 -4.848 1.00 . B B . 24 PHE N 1 1
25 20648 2 2 24 PHE O O -8.704 -4.477 -4.403 1.00 . B B . 24 PHE O 1 1
25 20649 2 2 25 PHE C C -7.429 -1.691 -2.543 1.00 . B B . 25 PHE C 1 1
25 20650 2 2 25 PHE CA C -8.254 -2.891 -2.050 1.00 . B B . 25 PHE CA 1 1
25 20651 2 2 25 PHE CB C -8.396 -2.882 -0.519 1.00 . B B . 25 PHE CB 1 1
25 20652 2 2 25 PHE CD1 C -10.239 -1.161 -0.233 1.00 . B B . 25 PHE CD1 1 1
25 20653 2 2 25 PHE CD2 C -8.083 -0.752 0.822 1.00 . B B . 25 PHE CD2 1 1
25 20654 2 2 25 PHE CE1 C -10.711 0.073 0.248 1.00 . B B . 25 PHE CE1 1 1
25 20655 2 2 25 PHE CE2 C -8.556 0.482 1.305 1.00 . B B . 25 PHE CE2 1 1
25 20656 2 2 25 PHE CG C -8.923 -1.576 0.047 1.00 . B B . 25 PHE CG 1 1
25 20657 2 2 25 PHE CZ C -9.868 0.896 1.016 1.00 . B B . 25 PHE CZ 1 1
25 20658 2 2 25 PHE H H -6.839 -4.452 -1.879 1.00 . B B . 25 PHE H 1 1
25 20659 2 2 25 PHE HA H -9.251 -2.830 -2.494 1.00 . B B . 25 PHE HA 1 1
25 20660 2 2 25 PHE HB2 H -9.071 -3.685 -0.225 1.00 . B B . 25 PHE HB2 1 1
25 20661 2 2 25 PHE HB3 H -7.421 -3.094 -0.075 1.00 . B B . 25 PHE HB3 1 1
25 20662 2 2 25 PHE HD1 H -10.890 -1.787 -0.827 1.00 . B B . 25 PHE HD1 1 1
25 20663 2 2 25 PHE HD2 H -7.074 -1.064 1.050 1.00 . B B . 25 PHE HD2 1 1
25 20664 2 2 25 PHE HE1 H -11.721 0.388 0.025 1.00 . B B . 25 PHE HE1 1 1
25 20665 2 2 25 PHE HE2 H -7.913 1.108 1.909 1.00 . B B . 25 PHE HE2 1 1
25 20666 2 2 25 PHE HZ H -10.235 1.841 1.395 1.00 . B B . 25 PHE HZ 1 1
25 20667 2 2 25 PHE N N -7.610 -4.136 -2.456 1.00 . B B . 25 PHE N 1 1
25 20668 2 2 25 PHE O O -6.200 -1.752 -2.607 1.00 . B B . 25 PHE O 1 1
25 20669 2 2 26 TYR C C -8.242 1.890 -3.072 1.00 . B B . 26 TYR C 1 1
25 20670 2 2 26 TYR CA C -7.473 0.610 -3.438 1.00 . B B . 26 TYR CA 1 1
25 20671 2 2 26 TYR CB C -7.374 0.430 -4.960 1.00 . B B . 26 TYR CB 1 1
25 20672 2 2 26 TYR CD1 C -5.234 1.473 -5.829 1.00 . B B . 26 TYR CD1 1 1
25 20673 2 2 26 TYR CD2 C -7.349 2.614 -6.249 1.00 . B B . 26 TYR CD2 1 1
25 20674 2 2 26 TYR CE1 C -4.550 2.470 -6.550 1.00 . B B . 26 TYR CE1 1 1
25 20675 2 2 26 TYR CE2 C -6.670 3.619 -6.960 1.00 . B B . 26 TYR CE2 1 1
25 20676 2 2 26 TYR CG C -6.634 1.536 -5.689 1.00 . B B . 26 TYR CG 1 1
25 20677 2 2 26 TYR CZ C -5.269 3.544 -7.122 1.00 . B B . 26 TYR CZ 1 1
25 20678 2 2 26 TYR H H -9.106 -0.579 -2.764 1.00 . B B . 26 TYR H 1 1
25 20679 2 2 26 TYR HA H -6.458 0.704 -3.042 1.00 . B B . 26 TYR HA 1 1
25 20680 2 2 26 TYR HB2 H -6.859 -0.509 -5.166 1.00 . B B . 26 TYR HB2 1 1
25 20681 2 2 26 TYR HB3 H -8.382 0.340 -5.374 1.00 . B B . 26 TYR HB3 1 1
25 20682 2 2 26 TYR HD1 H -4.686 0.639 -5.406 1.00 . B B . 26 TYR HD1 1 1
25 20683 2 2 26 TYR HD2 H -8.425 2.666 -6.139 1.00 . B B . 26 TYR HD2 1 1
25 20684 2 2 26 TYR HE1 H -3.478 2.411 -6.676 1.00 . B B . 26 TYR HE1 1 1
25 20685 2 2 26 TYR HE2 H -7.221 4.439 -7.398 1.00 . B B . 26 TYR HE2 1 1
25 20686 2 2 26 TYR HH H -5.206 5.163 -8.210 1.00 . B B . 26 TYR HH 1 1
25 20687 2 2 26 TYR N N -8.100 -0.588 -2.872 1.00 . B B . 26 TYR N 1 1
25 20688 2 2 26 TYR O O -9.478 1.912 -3.094 1.00 . B B . 26 TYR O 1 1
25 20689 2 2 26 TYR OH O -4.611 4.493 -7.845 1.00 . B B . 26 TYR OH 1 1
25 20690 2 2 27 THR C C -6.854 5.309 -2.377 1.00 . B B . 27 THR C 1 1
25 20691 2 2 27 THR CA C -8.003 4.284 -2.349 1.00 . B B . 27 THR CA 1 1
25 20692 2 2 27 THR CB C -8.694 4.202 -0.975 1.00 . B B . 27 THR CB 1 1
25 20693 2 2 27 THR CG2 C -7.748 3.865 0.181 1.00 . B B . 27 THR CG2 1 1
25 20694 2 2 27 THR H H -6.495 2.861 -2.793 1.00 . B B . 27 THR H 1 1
25 20695 2 2 27 THR HA H -8.763 4.583 -3.068 1.00 . B B . 27 THR HA 1 1
25 20696 2 2 27 THR HB H -9.473 3.437 -1.014 1.00 . B B . 27 THR HB 1 1
25 20697 2 2 27 THR HG1 H -9.839 5.356 0.100 1.00 . B B . 27 THR HG1 1 1
25 20698 2 2 27 THR HG21 H -7.038 4.674 0.337 1.00 . B B . 27 THR HG21 1 1
25 20699 2 2 27 THR HG22 H -7.217 2.937 -0.035 1.00 . B B . 27 THR HG22 1 1
25 20700 2 2 27 THR HG23 H -8.326 3.722 1.094 1.00 . B B . 27 THR HG23 1 1
25 20701 2 2 27 THR N N -7.500 2.964 -2.763 1.00 . B B . 27 THR N 1 1
25 20702 2 2 27 THR O O -5.729 4.924 -2.033 1.00 . B B . 27 THR O 1 1
25 20703 2 2 27 THR OG1 O -9.304 5.442 -0.709 1.00 . B B . 27 THR OG1 1 1
25 20704 2 2 28 PRO C C -6.001 8.384 -1.491 1.00 . B B . 28 PRO C 1 1
25 20705 2 2 28 PRO CA C -6.071 7.624 -2.829 1.00 . B B . 28 PRO CA 1 1
25 20706 2 2 28 PRO CB C -6.490 8.496 -4.018 1.00 . B B . 28 PRO CB 1 1
25 20707 2 2 28 PRO CD C -8.295 7.044 -3.463 1.00 . B B . 28 PRO CD 1 1
25 20708 2 2 28 PRO CG C -8.011 8.476 -3.919 1.00 . B B . 28 PRO CG 1 1
25 20709 2 2 28 PRO HA H -5.083 7.213 -3.023 1.00 . B B . 28 PRO HA 1 1
25 20710 2 2 28 PRO HB2 H -6.083 9.506 -3.976 1.00 . B B . 28 PRO HB2 1 1
25 20711 2 2 28 PRO HB3 H -6.182 8.015 -4.948 1.00 . B B . 28 PRO HB3 1 1
25 20712 2 2 28 PRO HD2 H -9.150 7.031 -2.786 1.00 . B B . 28 PRO HD2 1 1
25 20713 2 2 28 PRO HD3 H -8.497 6.422 -4.339 1.00 . B B . 28 PRO HD3 1 1
25 20714 2 2 28 PRO HG2 H -8.338 9.182 -3.155 1.00 . B B . 28 PRO HG2 1 1
25 20715 2 2 28 PRO HG3 H -8.486 8.696 -4.878 1.00 . B B . 28 PRO HG3 1 1
25 20716 2 2 28 PRO N N -7.083 6.571 -2.803 1.00 . B B . 28 PRO N 1 1
25 20717 2 2 28 PRO O O -6.501 7.921 -0.463 1.00 . B B . 28 PRO O 1 1
25 20718 2 2 29 LYS C C -6.397 10.847 0.421 1.00 . B B . 29 LYS C 1 1
25 20719 2 2 29 LYS CA C -5.115 10.388 -0.307 1.00 . B B . 29 LYS CA 1 1
25 20720 2 2 29 LYS CB C -4.267 11.593 -0.753 1.00 . B B . 29 LYS CB 1 1
25 20721 2 2 29 LYS CD C -2.799 13.556 -0.001 1.00 . B B . 29 LYS CD 1 1
25 20722 2 2 29 LYS CE C -1.517 13.094 -0.714 1.00 . B B . 29 LYS CE 1 1
25 20723 2 2 29 LYS CG C -3.684 12.376 0.436 1.00 . B B . 29 LYS CG 1 1
25 20724 2 2 29 LYS H H -5.003 9.901 -2.377 1.00 . B B . 29 LYS H 1 1
25 20725 2 2 29 LYS HA H -4.541 9.795 0.406 1.00 . B B . 29 LYS HA 1 1
25 20726 2 2 29 LYS HB2 H -3.445 11.227 -1.367 1.00 . B B . 29 LYS HB2 1 1
25 20727 2 2 29 LYS HB3 H -4.883 12.261 -1.360 1.00 . B B . 29 LYS HB3 1 1
25 20728 2 2 29 LYS HD2 H -3.377 14.208 -0.660 1.00 . B B . 29 LYS HD2 1 1
25 20729 2 2 29 LYS HD3 H -2.524 14.119 0.890 1.00 . B B . 29 LYS HD3 1 1
25 20730 2 2 29 LYS HE2 H -0.975 12.408 -0.052 1.00 . B B . 29 LYS HE2 1 1
25 20731 2 2 29 LYS HE3 H -1.785 12.550 -1.625 1.00 . B B . 29 LYS HE3 1 1
25 20732 2 2 29 LYS HG2 H -4.502 12.777 1.036 1.00 . B B . 29 LYS HG2 1 1
25 20733 2 2 29 LYS HG3 H -3.096 11.700 1.060 1.00 . B B . 29 LYS HG3 1 1
25 20734 2 2 29 LYS HZ1 H -1.110 14.880 -1.697 1.00 . B B . 29 LYS HZ1 1 1
25 20735 2 2 29 LYS HZ2 H 0.204 13.928 -1.520 1.00 . B B . 29 LYS HZ2 1 1
25 20736 2 2 29 LYS HZ3 H -0.372 14.762 -0.239 1.00 . B B . 29 LYS HZ3 1 1
25 20737 2 2 29 LYS N N -5.368 9.565 -1.497 1.00 . B B . 29 LYS N 1 1
25 20738 2 2 29 LYS NZ N -0.642 14.243 -1.065 1.00 . B B . 29 LYS NZ 1 1
25 20739 2 2 29 LYS O O -6.411 10.926 1.655 1.00 . B B . 29 LYS O 1 1
25 20740 2 2 30 THR C C -9.852 11.376 -0.841 1.00 . B B . 30 THR C 1 1
25 20741 2 2 30 THR CA C -8.739 11.706 0.162 1.00 . B B . 30 THR CA 1 1
25 20742 2 2 30 THR CB C -8.538 13.190 0.546 1.00 . B B . 30 THR CB 1 1
25 20743 2 2 30 THR CG2 C -8.046 14.093 -0.593 1.00 . B B . 30 THR CG2 1 1
25 20744 2 2 30 THR H H -7.351 11.069 -1.334 1.00 . B B . 30 THR H 1 1
25 20745 2 2 30 THR HA H -9.017 11.191 1.082 1.00 . B B . 30 THR HA 1 1
25 20746 2 2 30 THR HB H -7.787 13.231 1.337 1.00 . B B . 30 THR HB 1 1
25 20747 2 2 30 THR HG1 H -9.524 14.560 1.530 1.00 . B B . 30 THR HG1 1 1
25 20748 2 2 30 THR HG21 H -7.066 13.761 -0.936 1.00 . B B . 30 THR HG21 1 1
25 20749 2 2 30 THR HG22 H -7.944 15.116 -0.226 1.00 . B B . 30 THR HG22 1 1
25 20750 2 2 30 THR HG23 H -8.739 14.085 -1.431 1.00 . B B . 30 THR HG23 1 1
25 20751 2 2 30 THR N N -7.465 11.150 -0.329 1.00 . B B . 30 THR N 1 1
25 20752 2 2 30 THR O O -9.924 10.247 -1.324 1.00 . B B . 30 THR O 1 1
25 20753 2 2 30 THR OG1 O -9.733 13.725 1.069 1.00 . B B . 30 THR OG1 1 1
25 20754 2 2 31 LYS C C -11.062 12.149 -3.706 1.00 . B B . 31 LYS C 1 1
25 20755 2 2 31 LYS CA C -11.689 12.243 -2.291 1.00 . B B . 31 LYS CA 1 1
25 20756 2 2 31 LYS CB C -12.671 13.423 -2.159 1.00 . B B . 31 LYS CB 1 1
25 20757 2 2 31 LYS CD C -13.075 15.922 -2.237 1.00 . B B . 31 LYS CD 1 1
25 20758 2 2 31 LYS CE C -12.428 17.287 -2.509 1.00 . B B . 31 LYS CE 1 1
25 20759 2 2 31 LYS CG C -12.042 14.804 -2.419 1.00 . B B . 31 LYS CG 1 1
25 20760 2 2 31 LYS H H -10.593 13.220 -0.720 1.00 . B B . 31 LYS H 1 1
25 20761 2 2 31 LYS HA H -12.255 11.321 -2.152 1.00 . B B . 31 LYS HA 1 1
25 20762 2 2 31 LYS HB2 H -13.489 13.273 -2.865 1.00 . B B . 31 LYS HB2 1 1
25 20763 2 2 31 LYS HB3 H -13.099 13.410 -1.154 1.00 . B B . 31 LYS HB3 1 1
25 20764 2 2 31 LYS HD2 H -13.901 15.763 -2.934 1.00 . B B . 31 LYS HD2 1 1
25 20765 2 2 31 LYS HD3 H -13.462 15.891 -1.214 1.00 . B B . 31 LYS HD3 1 1
25 20766 2 2 31 LYS HE2 H -11.591 17.424 -1.817 1.00 . B B . 31 LYS HE2 1 1
25 20767 2 2 31 LYS HE3 H -12.029 17.291 -3.526 1.00 . B B . 31 LYS HE3 1 1
25 20768 2 2 31 LYS HG2 H -11.217 14.971 -1.725 1.00 . B B . 31 LYS HG2 1 1
25 20769 2 2 31 LYS HG3 H -11.656 14.843 -3.439 1.00 . B B . 31 LYS HG3 1 1
25 20770 2 2 31 LYS HZ1 H -13.775 18.414 -1.401 1.00 . B B . 31 LYS HZ1 1 1
25 20771 2 2 31 LYS HZ2 H -14.181 18.295 -2.981 1.00 . B B . 31 LYS HZ2 1 1
25 20772 2 2 31 LYS HZ3 H -12.971 19.287 -2.520 1.00 . B B . 31 LYS HZ3 1 1
25 20773 2 2 31 LYS N N -10.701 12.336 -1.202 1.00 . B B . 31 LYS N 1 1
25 20774 2 2 31 LYS NZ N -13.404 18.393 -2.341 1.00 . B B . 31 LYS NZ 1 1
25 20775 2 2 31 LYS O O -11.774 11.999 -4.703 1.00 . B B . 31 LYS O 1 1
25 20776 2 2 32 ARG C C -7.384 12.080 -4.553 1.00 . B B . 32 ARG C 1 1
25 20777 2 2 32 ARG CA C -8.850 12.308 -4.961 1.00 . B B . 32 ARG CA 1 1
25 20778 2 2 32 ARG CB C -9.048 13.632 -5.734 1.00 . B B . 32 ARG CB 1 1
25 20779 2 2 32 ARG CD C -8.955 16.157 -5.741 1.00 . B B . 32 ARG CD 1 1
25 20780 2 2 32 ARG CG C -8.651 14.889 -4.935 1.00 . B B . 32 ARG CG 1 1
25 20781 2 2 32 ARG CZ C -8.774 18.622 -5.385 1.00 . B B . 32 ARG CZ 1 1
25 20782 2 2 32 ARG H H -9.243 12.333 -2.898 1.00 . B B . 32 ARG H 1 1
25 20783 2 2 32 ARG HA H -9.114 11.485 -5.625 1.00 . B B . 32 ARG HA 1 1
25 20784 2 2 32 ARG HB2 H -8.454 13.598 -6.648 1.00 . B B . 32 ARG HB2 1 1
25 20785 2 2 32 ARG HB3 H -10.096 13.712 -6.028 1.00 . B B . 32 ARG HB3 1 1
25 20786 2 2 32 ARG HD2 H -8.400 16.118 -6.683 1.00 . B B . 32 ARG HD2 1 1
25 20787 2 2 32 ARG HD3 H -10.023 16.179 -5.963 1.00 . B B . 32 ARG HD3 1 1
25 20788 2 2 32 ARG HE H -8.094 17.249 -4.125 1.00 . B B . 32 ARG HE 1 1
25 20789 2 2 32 ARG HG2 H -9.214 14.926 -4.002 1.00 . B B . 32 ARG HG2 1 1
25 20790 2 2 32 ARG HG3 H -7.586 14.856 -4.707 1.00 . B B . 32 ARG HG3 1 1
25 20791 2 2 32 ARG HH11 H -9.668 18.175 -7.111 1.00 . B B . 32 ARG HH11 1 1
25 20792 2 2 32 ARG HH12 H -9.493 19.876 -6.783 1.00 . B B . 32 ARG HH12 1 1
25 20793 2 2 32 ARG HH21 H -7.924 19.431 -3.757 1.00 . B B . 32 ARG HH21 1 1
25 20794 2 2 32 ARG HH22 H -8.535 20.560 -4.930 1.00 . B B . 32 ARG HH22 1 1
25 20795 2 2 32 ARG N N -9.728 12.265 -3.781 1.00 . B B . 32 ARG N 1 1
25 20796 2 2 32 ARG NE N -8.574 17.376 -5.002 1.00 . B B . 32 ARG NE 1 1
25 20797 2 2 32 ARG NH1 N -9.364 18.917 -6.507 1.00 . B B . 32 ARG NH1 1 1
25 20798 2 2 32 ARG NH2 N -8.387 19.610 -4.635 1.00 . B B . 32 ARG NH2 1 1
25 20799 2 2 32 ARG O O -7.117 12.022 -3.328 1.00 . B B . 32 ARG O 1 1
25 20800 2 2 32 ARG OXT O -6.531 11.952 -5.459 1.00 . B B . 32 ARG OXT 1 1
26 20801 1 1 1 GLY C C -2.626 5.639 -0.767 1.00 . A A . 1 GLY C 1 1
26 20802 1 1 1 GLY CA C -3.990 6.166 -0.347 1.00 . A A . 1 GLY CA 1 1
26 20803 1 1 1 GLY H1 H -3.369 6.929 1.464 1.00 . A A . 1 GLY H1 1 1
26 20804 1 1 1 GLY H2 H -4.796 7.558 0.949 1.00 . A A . 1 GLY H2 1 1
26 20805 1 1 1 GLY H3 H -3.393 8.050 0.264 1.00 . A A . 1 GLY H3 1 1
26 20806 1 1 1 GLY HA2 H -4.560 5.346 0.088 1.00 . A A . 1 GLY HA2 1 1
26 20807 1 1 1 GLY HA3 H -4.507 6.524 -1.238 1.00 . A A . 1 GLY HA3 1 1
26 20808 1 1 1 GLY N N -3.879 7.251 0.655 1.00 . A A . 1 GLY N 1 1
26 20809 1 1 1 GLY O O -1.642 6.371 -0.705 1.00 . A A . 1 GLY O 1 1
26 20810 1 1 2 ILE C C -0.361 4.431 -2.502 1.00 . A A . 2 ILE C 1 1
26 20811 1 1 2 ILE CA C -1.280 3.667 -1.532 1.00 . A A . 2 ILE CA 1 1
26 20812 1 1 2 ILE CB C -1.574 2.218 -2.009 1.00 . A A . 2 ILE CB 1 1
26 20813 1 1 2 ILE CD1 C -0.446 -0.055 -2.540 1.00 . A A . 2 ILE CD1 1 1
26 20814 1 1 2 ILE CG1 C -0.263 1.400 -2.097 1.00 . A A . 2 ILE CG1 1 1
26 20815 1 1 2 ILE CG2 C -2.381 2.169 -3.320 1.00 . A A . 2 ILE CG2 1 1
26 20816 1 1 2 ILE H H -3.415 3.861 -1.307 1.00 . A A . 2 ILE H 1 1
26 20817 1 1 2 ILE HA H -0.705 3.590 -0.605 1.00 . A A . 2 ILE HA 1 1
26 20818 1 1 2 ILE HB H -2.189 1.751 -1.243 1.00 . A A . 2 ILE HB 1 1
26 20819 1 1 2 ILE HD11 H -1.316 -0.499 -2.063 1.00 . A A . 2 ILE HD11 1 1
26 20820 1 1 2 ILE HD12 H -0.568 -0.103 -3.621 1.00 . A A . 2 ILE HD12 1 1
26 20821 1 1 2 ILE HD13 H 0.441 -0.626 -2.265 1.00 . A A . 2 ILE HD13 1 1
26 20822 1 1 2 ILE HG12 H 0.429 1.867 -2.795 1.00 . A A . 2 ILE HG12 1 1
26 20823 1 1 2 ILE HG13 H 0.210 1.400 -1.113 1.00 . A A . 2 ILE HG13 1 1
26 20824 1 1 2 ILE HG21 H -2.675 1.144 -3.548 1.00 . A A . 2 ILE HG21 1 1
26 20825 1 1 2 ILE HG22 H -3.293 2.751 -3.217 1.00 . A A . 2 ILE HG22 1 1
26 20826 1 1 2 ILE HG23 H -1.798 2.561 -4.152 1.00 . A A . 2 ILE HG23 1 1
26 20827 1 1 2 ILE N N -2.542 4.380 -1.221 1.00 . A A . 2 ILE N 1 1
26 20828 1 1 2 ILE O O 0.859 4.419 -2.335 1.00 . A A . 2 ILE O 1 1
26 20829 1 1 3 VAL C C 0.672 7.079 -3.776 1.00 . A A . 3 VAL C 1 1
26 20830 1 1 3 VAL CA C -0.150 5.959 -4.437 1.00 . A A . 3 VAL CA 1 1
26 20831 1 1 3 VAL CB C -1.057 6.498 -5.569 1.00 . A A . 3 VAL CB 1 1
26 20832 1 1 3 VAL CG1 C -1.928 7.685 -5.131 1.00 . A A . 3 VAL CG1 1 1
26 20833 1 1 3 VAL CG2 C -0.251 6.872 -6.822 1.00 . A A . 3 VAL CG2 1 1
26 20834 1 1 3 VAL H H -1.937 5.125 -3.539 1.00 . A A . 3 VAL H 1 1
26 20835 1 1 3 VAL HA H 0.559 5.266 -4.893 1.00 . A A . 3 VAL HA 1 1
26 20836 1 1 3 VAL HB H -1.731 5.690 -5.856 1.00 . A A . 3 VAL HB 1 1
26 20837 1 1 3 VAL HG11 H -1.313 8.555 -4.905 1.00 . A A . 3 VAL HG11 1 1
26 20838 1 1 3 VAL HG12 H -2.616 7.943 -5.938 1.00 . A A . 3 VAL HG12 1 1
26 20839 1 1 3 VAL HG13 H -2.503 7.412 -4.247 1.00 . A A . 3 VAL HG13 1 1
26 20840 1 1 3 VAL HG21 H 0.371 6.029 -7.126 1.00 . A A . 3 VAL HG21 1 1
26 20841 1 1 3 VAL HG22 H -0.933 7.123 -7.635 1.00 . A A . 3 VAL HG22 1 1
26 20842 1 1 3 VAL HG23 H 0.384 7.732 -6.619 1.00 . A A . 3 VAL HG23 1 1
26 20843 1 1 3 VAL N N -0.927 5.165 -3.464 1.00 . A A . 3 VAL N 1 1
26 20844 1 1 3 VAL O O 1.743 7.420 -4.271 1.00 . A A . 3 VAL O 1 1
26 20845 1 1 4 GLU C C 2.211 8.051 -1.153 1.00 . A A . 4 GLU C 1 1
26 20846 1 1 4 GLU CA C 0.961 8.619 -1.857 1.00 . A A . 4 GLU CA 1 1
26 20847 1 1 4 GLU CB C 0.039 9.276 -0.819 1.00 . A A . 4 GLU CB 1 1
26 20848 1 1 4 GLU CD C -2.070 10.547 -0.330 1.00 . A A . 4 GLU CD 1 1
26 20849 1 1 4 GLU CG C -1.156 10.009 -1.437 1.00 . A A . 4 GLU CG 1 1
26 20850 1 1 4 GLU H H -0.626 7.230 -2.215 1.00 . A A . 4 GLU H 1 1
26 20851 1 1 4 GLU HA H 1.300 9.391 -2.547 1.00 . A A . 4 GLU HA 1 1
26 20852 1 1 4 GLU HB2 H -0.321 8.516 -0.128 1.00 . A A . 4 GLU HB2 1 1
26 20853 1 1 4 GLU HB3 H 0.617 9.997 -0.243 1.00 . A A . 4 GLU HB3 1 1
26 20854 1 1 4 GLU HG2 H -0.794 10.833 -2.055 1.00 . A A . 4 GLU HG2 1 1
26 20855 1 1 4 GLU HG3 H -1.724 9.326 -2.072 1.00 . A A . 4 GLU HG3 1 1
26 20856 1 1 4 GLU N N 0.228 7.603 -2.625 1.00 . A A . 4 GLU N 1 1
26 20857 1 1 4 GLU O O 3.040 8.816 -0.664 1.00 . A A . 4 GLU O 1 1
26 20858 1 1 4 GLU OE1 O -1.821 11.662 0.183 1.00 . A A . 4 GLU OE1 1 1
26 20859 1 1 4 GLU OE2 O -3.029 9.834 0.039 1.00 . A A . 4 GLU OE2 1 1
26 20860 1 1 5 GLN C C 4.422 5.704 -1.909 1.00 . A A . 5 GLN C 1 1
26 20861 1 1 5 GLN CA C 3.585 6.052 -0.674 1.00 . A A . 5 GLN CA 1 1
26 20862 1 1 5 GLN CB C 3.221 4.811 0.163 1.00 . A A . 5 GLN CB 1 1
26 20863 1 1 5 GLN CD C 4.046 2.750 1.399 1.00 . A A . 5 GLN CD 1 1
26 20864 1 1 5 GLN CG C 4.449 4.011 0.630 1.00 . A A . 5 GLN CG 1 1
26 20865 1 1 5 GLN H H 1.633 6.139 -1.514 1.00 . A A . 5 GLN H 1 1
26 20866 1 1 5 GLN HA H 4.183 6.724 -0.055 1.00 . A A . 5 GLN HA 1 1
26 20867 1 1 5 GLN HB2 H 2.660 5.137 1.042 1.00 . A A . 5 GLN HB2 1 1
26 20868 1 1 5 GLN HB3 H 2.575 4.155 -0.417 1.00 . A A . 5 GLN HB3 1 1
26 20869 1 1 5 GLN HE21 H 3.399 1.788 -0.269 1.00 . A A . 5 GLN HE21 1 1
26 20870 1 1 5 GLN HE22 H 3.232 0.932 1.251 1.00 . A A . 5 GLN HE22 1 1
26 20871 1 1 5 GLN HG2 H 5.043 3.705 -0.230 1.00 . A A . 5 GLN HG2 1 1
26 20872 1 1 5 GLN HG3 H 5.072 4.641 1.268 1.00 . A A . 5 GLN HG3 1 1
26 20873 1 1 5 GLN N N 2.357 6.720 -1.100 1.00 . A A . 5 GLN N 1 1
26 20874 1 1 5 GLN NE2 N 3.533 1.737 0.729 1.00 . A A . 5 GLN NE2 1 1
26 20875 1 1 5 GLN O O 5.496 6.275 -2.106 1.00 . A A . 5 GLN O 1 1
26 20876 1 1 5 GLN OE1 O 4.173 2.655 2.612 1.00 . A A . 5 GLN OE1 1 1
26 20877 1 1 6 CYS C C 5.067 5.111 -5.007 1.00 . A A . 6 CYS C 1 1
26 20878 1 1 6 CYS CA C 4.696 4.178 -3.842 1.00 . A A . 6 CYS CA 1 1
26 20879 1 1 6 CYS CB C 3.912 2.971 -4.360 1.00 . A A . 6 CYS CB 1 1
26 20880 1 1 6 CYS H H 2.997 4.419 -2.572 1.00 . A A . 6 CYS H 1 1
26 20881 1 1 6 CYS HA H 5.645 3.822 -3.435 1.00 . A A . 6 CYS HA 1 1
26 20882 1 1 6 CYS HB2 H 2.876 3.268 -4.531 1.00 . A A . 6 CYS HB2 1 1
26 20883 1 1 6 CYS HB3 H 4.329 2.682 -5.323 1.00 . A A . 6 CYS HB3 1 1
26 20884 1 1 6 CYS N N 3.926 4.791 -2.753 1.00 . A A . 6 CYS N 1 1
26 20885 1 1 6 CYS O O 6.068 4.857 -5.680 1.00 . A A . 6 CYS O 1 1
26 20886 1 1 6 CYS SG S 3.934 1.495 -3.305 1.00 . A A . 6 CYS SG 1 1
26 20887 1 1 7 CYS C C 5.626 8.199 -5.813 1.00 . A A . 7 CYS C 1 1
26 20888 1 1 7 CYS CA C 4.641 7.138 -6.331 1.00 . A A . 7 CYS CA 1 1
26 20889 1 1 7 CYS CB C 3.362 7.771 -6.885 1.00 . A A . 7 CYS CB 1 1
26 20890 1 1 7 CYS H H 3.466 6.319 -4.717 1.00 . A A . 7 CYS H 1 1
26 20891 1 1 7 CYS HA H 5.130 6.613 -7.156 1.00 . A A . 7 CYS HA 1 1
26 20892 1 1 7 CYS HB2 H 2.645 6.970 -7.067 1.00 . A A . 7 CYS HB2 1 1
26 20893 1 1 7 CYS HB3 H 2.941 8.448 -6.142 1.00 . A A . 7 CYS HB3 1 1
26 20894 1 1 7 CYS N N 4.297 6.172 -5.276 1.00 . A A . 7 CYS N 1 1
26 20895 1 1 7 CYS O O 6.618 8.505 -6.482 1.00 . A A . 7 CYS O 1 1
26 20896 1 1 7 CYS SG S 3.579 8.694 -8.426 1.00 . A A . 7 CYS SG 1 1
26 20897 1 1 8 THR C C 7.544 9.232 -3.476 1.00 . A A . 8 THR C 1 1
26 20898 1 1 8 THR CA C 6.170 9.738 -3.908 1.00 . A A . 8 THR CA 1 1
26 20899 1 1 8 THR CB C 5.380 10.228 -2.687 1.00 . A A . 8 THR CB 1 1
26 20900 1 1 8 THR CG2 C 5.994 11.463 -2.027 1.00 . A A . 8 THR CG2 1 1
26 20901 1 1 8 THR H H 4.527 8.402 -4.139 1.00 . A A . 8 THR H 1 1
26 20902 1 1 8 THR HA H 6.319 10.582 -4.583 1.00 . A A . 8 THR HA 1 1
26 20903 1 1 8 THR HB H 5.323 9.420 -1.955 1.00 . A A . 8 THR HB 1 1
26 20904 1 1 8 THR HG1 H 3.536 10.689 -2.297 1.00 . A A . 8 THR HG1 1 1
26 20905 1 1 8 THR HG21 H 5.356 11.799 -1.209 1.00 . A A . 8 THR HG21 1 1
26 20906 1 1 8 THR HG22 H 6.097 12.261 -2.760 1.00 . A A . 8 THR HG22 1 1
26 20907 1 1 8 THR HG23 H 6.973 11.219 -1.617 1.00 . A A . 8 THR HG23 1 1
26 20908 1 1 8 THR N N 5.377 8.705 -4.598 1.00 . A A . 8 THR N 1 1
26 20909 1 1 8 THR O O 8.510 9.994 -3.478 1.00 . A A . 8 THR O 1 1
26 20910 1 1 8 THR OG1 O 4.076 10.571 -3.098 1.00 . A A . 8 THR OG1 1 1
26 20911 1 1 9 SER C C 9.030 5.859 -3.029 1.00 . A A . 9 SER C 1 1
26 20912 1 1 9 SER CA C 8.879 7.331 -2.598 1.00 . A A . 9 SER CA 1 1
26 20913 1 1 9 SER CB C 8.880 7.468 -1.062 1.00 . A A . 9 SER CB 1 1
26 20914 1 1 9 SER H H 6.829 7.365 -3.152 1.00 . A A . 9 SER H 1 1
26 20915 1 1 9 SER HA H 9.754 7.866 -2.973 1.00 . A A . 9 SER HA 1 1
26 20916 1 1 9 SER HB2 H 9.839 7.122 -0.674 1.00 . A A . 9 SER HB2 1 1
26 20917 1 1 9 SER HB3 H 8.776 8.523 -0.804 1.00 . A A . 9 SER HB3 1 1
26 20918 1 1 9 SER HG H 7.035 6.758 -1.000 1.00 . A A . 9 SER HG 1 1
26 20919 1 1 9 SER N N 7.660 7.952 -3.135 1.00 . A A . 9 SER N 1 1
26 20920 1 1 9 SER O O 8.106 5.255 -3.575 1.00 . A A . 9 SER O 1 1
26 20921 1 1 9 SER OG O 7.837 6.727 -0.437 1.00 . A A . 9 SER OG 1 1
26 20922 1 1 10 ILE C C 9.547 2.965 -2.116 1.00 . A A . 10 ILE C 1 1
26 20923 1 1 10 ILE CA C 10.429 3.819 -3.040 1.00 . A A . 10 ILE CA 1 1
26 20924 1 1 10 ILE CB C 11.940 3.489 -2.905 1.00 . A A . 10 ILE CB 1 1
26 20925 1 1 10 ILE CD1 C 14.191 3.819 -4.173 1.00 . A A . 10 ILE CD1 1 1
26 20926 1 1 10 ILE CG1 C 12.673 4.029 -4.154 1.00 . A A . 10 ILE CG1 1 1
26 20927 1 1 10 ILE CG2 C 12.195 1.981 -2.717 1.00 . A A . 10 ILE CG2 1 1
26 20928 1 1 10 ILE H H 10.934 5.786 -2.338 1.00 . A A . 10 ILE H 1 1
26 20929 1 1 10 ILE HA H 10.122 3.599 -4.061 1.00 . A A . 10 ILE HA 1 1
26 20930 1 1 10 ILE HB H 12.329 4.005 -2.026 1.00 . A A . 10 ILE HB 1 1
26 20931 1 1 10 ILE HD11 H 14.625 4.379 -5.006 1.00 . A A . 10 ILE HD11 1 1
26 20932 1 1 10 ILE HD12 H 14.628 4.174 -3.242 1.00 . A A . 10 ILE HD12 1 1
26 20933 1 1 10 ILE HD13 H 14.420 2.765 -4.310 1.00 . A A . 10 ILE HD13 1 1
26 20934 1 1 10 ILE HG12 H 12.249 3.568 -5.047 1.00 . A A . 10 ILE HG12 1 1
26 20935 1 1 10 ILE HG13 H 12.498 5.105 -4.215 1.00 . A A . 10 ILE HG13 1 1
26 20936 1 1 10 ILE HG21 H 11.742 1.434 -3.538 1.00 . A A . 10 ILE HG21 1 1
26 20937 1 1 10 ILE HG22 H 13.262 1.773 -2.667 1.00 . A A . 10 ILE HG22 1 1
26 20938 1 1 10 ILE HG23 H 11.762 1.638 -1.777 1.00 . A A . 10 ILE HG23 1 1
26 20939 1 1 10 ILE N N 10.200 5.256 -2.791 1.00 . A A . 10 ILE N 1 1
26 20940 1 1 10 ILE O O 9.498 3.183 -0.903 1.00 . A A . 10 ILE O 1 1
26 20941 1 1 11 CYS C C 8.544 -0.500 -2.529 1.00 . A A . 11 CYS C 1 1
26 20942 1 1 11 CYS CA C 8.185 0.890 -1.976 1.00 . A A . 11 CYS CA 1 1
26 20943 1 1 11 CYS CB C 6.675 1.184 -2.016 1.00 . A A . 11 CYS CB 1 1
26 20944 1 1 11 CYS H H 9.011 1.818 -3.697 1.00 . A A . 11 CYS H 1 1
26 20945 1 1 11 CYS HA H 8.494 0.896 -0.931 1.00 . A A . 11 CYS HA 1 1
26 20946 1 1 11 CYS HB2 H 6.199 0.631 -1.206 1.00 . A A . 11 CYS HB2 1 1
26 20947 1 1 11 CYS HB3 H 6.525 2.244 -1.813 1.00 . A A . 11 CYS HB3 1 1
26 20948 1 1 11 CYS N N 8.903 1.947 -2.693 1.00 . A A . 11 CYS N 1 1
26 20949 1 1 11 CYS O O 9.320 -0.628 -3.480 1.00 . A A . 11 CYS O 1 1
26 20950 1 1 11 CYS SG S 5.818 0.755 -3.553 1.00 . A A . 11 CYS SG 1 1
26 20951 1 1 12 SER C C 7.002 -3.817 -2.335 1.00 . A A . 12 SER C 1 1
26 20952 1 1 12 SER CA C 8.259 -2.940 -2.376 1.00 . A A . 12 SER CA 1 1
26 20953 1 1 12 SER CB C 9.395 -3.545 -1.545 1.00 . A A . 12 SER CB 1 1
26 20954 1 1 12 SER H H 7.427 -1.421 -1.117 1.00 . A A . 12 SER H 1 1
26 20955 1 1 12 SER HA H 8.579 -2.943 -3.416 1.00 . A A . 12 SER HA 1 1
26 20956 1 1 12 SER HB2 H 10.169 -2.794 -1.394 1.00 . A A . 12 SER HB2 1 1
26 20957 1 1 12 SER HB3 H 9.013 -3.863 -0.573 1.00 . A A . 12 SER HB3 1 1
26 20958 1 1 12 SER HG H 10.597 -5.096 -1.655 1.00 . A A . 12 SER HG 1 1
26 20959 1 1 12 SER N N 8.006 -1.564 -1.937 1.00 . A A . 12 SER N 1 1
26 20960 1 1 12 SER O O 5.978 -3.454 -1.752 1.00 . A A . 12 SER O 1 1
26 20961 1 1 12 SER OG O 9.962 -4.642 -2.243 1.00 . A A . 12 SER OG 1 1
26 20962 1 1 13 LEU C C 5.257 -6.368 -1.921 1.00 . A A . 13 LEU C 1 1
26 20963 1 1 13 LEU CA C 5.929 -5.872 -3.215 1.00 . A A . 13 LEU CA 1 1
26 20964 1 1 13 LEU CB C 6.387 -7.025 -4.130 1.00 . A A . 13 LEU CB 1 1
26 20965 1 1 13 LEU CD1 C 7.425 -7.856 -6.267 1.00 . A A . 13 LEU CD1 1 1
26 20966 1 1 13 LEU CD2 C 6.342 -5.593 -6.287 1.00 . A A . 13 LEU CD2 1 1
26 20967 1 1 13 LEU CG C 7.113 -6.608 -5.431 1.00 . A A . 13 LEU CG 1 1
26 20968 1 1 13 LEU H H 7.982 -5.273 -3.318 1.00 . A A . 13 LEU H 1 1
26 20969 1 1 13 LEU HA H 5.167 -5.303 -3.744 1.00 . A A . 13 LEU HA 1 1
26 20970 1 1 13 LEU HB2 H 7.063 -7.662 -3.561 1.00 . A A . 13 LEU HB2 1 1
26 20971 1 1 13 LEU HB3 H 5.509 -7.618 -4.388 1.00 . A A . 13 LEU HB3 1 1
26 20972 1 1 13 LEU HD11 H 8.005 -7.578 -7.148 1.00 . A A . 13 LEU HD11 1 1
26 20973 1 1 13 LEU HD12 H 6.501 -8.337 -6.586 1.00 . A A . 13 LEU HD12 1 1
26 20974 1 1 13 LEU HD13 H 8.010 -8.568 -5.682 1.00 . A A . 13 LEU HD13 1 1
26 20975 1 1 13 LEU HD21 H 6.923 -5.340 -7.171 1.00 . A A . 13 LEU HD21 1 1
26 20976 1 1 13 LEU HD22 H 6.172 -4.675 -5.724 1.00 . A A . 13 LEU HD22 1 1
26 20977 1 1 13 LEU HD23 H 5.386 -6.005 -6.604 1.00 . A A . 13 LEU HD23 1 1
26 20978 1 1 13 LEU HG H 8.064 -6.149 -5.161 1.00 . A A . 13 LEU HG 1 1
26 20979 1 1 13 LEU N N 7.077 -4.995 -2.957 1.00 . A A . 13 LEU N 1 1
26 20980 1 1 13 LEU O O 4.038 -6.523 -1.875 1.00 . A A . 13 LEU O 1 1
26 20981 1 1 14 TYR C C 4.571 -5.738 1.074 1.00 . A A . 14 TYR C 1 1
26 20982 1 1 14 TYR CA C 5.491 -6.837 0.499 1.00 . A A . 14 TYR CA 1 1
26 20983 1 1 14 TYR CB C 6.681 -7.106 1.429 1.00 . A A . 14 TYR CB 1 1
26 20984 1 1 14 TYR CD1 C 5.787 -8.816 3.075 1.00 . A A . 14 TYR CD1 1 1
26 20985 1 1 14 TYR CD2 C 6.417 -6.610 3.905 1.00 . A A . 14 TYR CD2 1 1
26 20986 1 1 14 TYR CE1 C 5.413 -9.203 4.377 1.00 . A A . 14 TYR CE1 1 1
26 20987 1 1 14 TYR CE2 C 6.041 -6.991 5.207 1.00 . A A . 14 TYR CE2 1 1
26 20988 1 1 14 TYR CG C 6.291 -7.520 2.836 1.00 . A A . 14 TYR CG 1 1
26 20989 1 1 14 TYR CZ C 5.538 -8.289 5.447 1.00 . A A . 14 TYR CZ 1 1
26 20990 1 1 14 TYR H H 7.014 -6.386 -0.931 1.00 . A A . 14 TYR H 1 1
26 20991 1 1 14 TYR HA H 4.904 -7.753 0.432 1.00 . A A . 14 TYR HA 1 1
26 20992 1 1 14 TYR HB2 H 7.289 -7.902 0.997 1.00 . A A . 14 TYR HB2 1 1
26 20993 1 1 14 TYR HB3 H 7.303 -6.211 1.479 1.00 . A A . 14 TYR HB3 1 1
26 20994 1 1 14 TYR HD1 H 5.673 -9.507 2.253 1.00 . A A . 14 TYR HD1 1 1
26 20995 1 1 14 TYR HD2 H 6.800 -5.615 3.729 1.00 . A A . 14 TYR HD2 1 1
26 20996 1 1 14 TYR HE1 H 5.027 -10.197 4.555 1.00 . A A . 14 TYR HE1 1 1
26 20997 1 1 14 TYR HE2 H 6.129 -6.289 6.025 1.00 . A A . 14 TYR HE2 1 1
26 20998 1 1 14 TYR HH H 4.832 -9.562 6.751 1.00 . A A . 14 TYR HH 1 1
26 20999 1 1 14 TYR N N 6.019 -6.518 -0.834 1.00 . A A . 14 TYR N 1 1
26 21000 1 1 14 TYR O O 3.653 -6.032 1.837 1.00 . A A . 14 TYR O 1 1
26 21001 1 1 14 TYR OH O 5.171 -8.654 6.707 1.00 . A A . 14 TYR OH 1 1
26 21002 1 1 15 GLN C C 2.680 -3.240 0.184 1.00 . A A . 15 GLN C 1 1
26 21003 1 1 15 GLN CA C 3.930 -3.346 1.071 1.00 . A A . 15 GLN CA 1 1
26 21004 1 1 15 GLN CB C 4.727 -2.035 1.011 1.00 . A A . 15 GLN CB 1 1
26 21005 1 1 15 GLN CD C 6.789 -0.765 1.712 1.00 . A A . 15 GLN CD 1 1
26 21006 1 1 15 GLN CG C 5.951 -2.018 1.943 1.00 . A A . 15 GLN CG 1 1
26 21007 1 1 15 GLN H H 5.507 -4.307 -0.006 1.00 . A A . 15 GLN H 1 1
26 21008 1 1 15 GLN HA H 3.585 -3.483 2.100 1.00 . A A . 15 GLN HA 1 1
26 21009 1 1 15 GLN HB2 H 5.052 -1.853 -0.012 1.00 . A A . 15 GLN HB2 1 1
26 21010 1 1 15 GLN HB3 H 4.069 -1.213 1.301 1.00 . A A . 15 GLN HB3 1 1
26 21011 1 1 15 GLN HE21 H 5.944 0.263 3.243 1.00 . A A . 15 GLN HE21 1 1
26 21012 1 1 15 GLN HE22 H 7.178 1.098 2.320 1.00 . A A . 15 GLN HE22 1 1
26 21013 1 1 15 GLN HG2 H 5.618 -2.064 2.982 1.00 . A A . 15 GLN HG2 1 1
26 21014 1 1 15 GLN HG3 H 6.584 -2.886 1.751 1.00 . A A . 15 GLN HG3 1 1
26 21015 1 1 15 GLN N N 4.779 -4.476 0.678 1.00 . A A . 15 GLN N 1 1
26 21016 1 1 15 GLN NE2 N 6.617 0.281 2.492 1.00 . A A . 15 GLN NE2 1 1
26 21017 1 1 15 GLN O O 1.674 -2.691 0.626 1.00 . A A . 15 GLN O 1 1
26 21018 1 1 15 GLN OE1 O 7.587 -0.693 0.787 1.00 . A A . 15 GLN OE1 1 1
26 21019 1 1 16 LEU C C 0.513 -4.894 -1.302 1.00 . A A . 16 LEU C 1 1
26 21020 1 1 16 LEU CA C 1.519 -3.897 -1.895 1.00 . A A . 16 LEU CA 1 1
26 21021 1 1 16 LEU CB C 1.931 -4.303 -3.323 1.00 . A A . 16 LEU CB 1 1
26 21022 1 1 16 LEU CD1 C 3.094 -3.811 -5.485 1.00 . A A . 16 LEU CD1 1 1
26 21023 1 1 16 LEU CD2 C 2.497 -1.896 -3.996 1.00 . A A . 16 LEU CD2 1 1
26 21024 1 1 16 LEU CG C 2.931 -3.362 -4.027 1.00 . A A . 16 LEU CG 1 1
26 21025 1 1 16 LEU H H 3.575 -4.182 -1.371 1.00 . A A . 16 LEU H 1 1
26 21026 1 1 16 LEU HA H 1.013 -2.931 -1.927 1.00 . A A . 16 LEU HA 1 1
26 21027 1 1 16 LEU HB2 H 2.353 -5.306 -3.312 1.00 . A A . 16 LEU HB2 1 1
26 21028 1 1 16 LEU HB3 H 1.026 -4.358 -3.920 1.00 . A A . 16 LEU HB3 1 1
26 21029 1 1 16 LEU HD11 H 3.405 -4.852 -5.521 1.00 . A A . 16 LEU HD11 1 1
26 21030 1 1 16 LEU HD12 H 3.863 -3.210 -5.974 1.00 . A A . 16 LEU HD12 1 1
26 21031 1 1 16 LEU HD13 H 2.148 -3.698 -6.017 1.00 . A A . 16 LEU HD13 1 1
26 21032 1 1 16 LEU HD21 H 3.170 -1.299 -4.609 1.00 . A A . 16 LEU HD21 1 1
26 21033 1 1 16 LEU HD22 H 2.544 -1.514 -2.974 1.00 . A A . 16 LEU HD22 1 1
26 21034 1 1 16 LEU HD23 H 1.478 -1.802 -4.372 1.00 . A A . 16 LEU HD23 1 1
26 21035 1 1 16 LEU HG H 3.898 -3.441 -3.536 1.00 . A A . 16 LEU HG 1 1
26 21036 1 1 16 LEU N N 2.706 -3.785 -1.039 1.00 . A A . 16 LEU N 1 1
26 21037 1 1 16 LEU O O -0.678 -4.592 -1.221 1.00 . A A . 16 LEU O 1 1
26 21038 1 1 17 GLU C C -0.585 -6.527 1.083 1.00 . A A . 17 GLU C 1 1
26 21039 1 1 17 GLU CA C 0.192 -7.060 -0.138 1.00 . A A . 17 GLU CA 1 1
26 21040 1 1 17 GLU CB C 1.067 -8.248 0.300 1.00 . A A . 17 GLU CB 1 1
26 21041 1 1 17 GLU CD C 2.339 -10.321 -0.393 1.00 . A A . 17 GLU CD 1 1
26 21042 1 1 17 GLU CG C 1.604 -9.065 -0.881 1.00 . A A . 17 GLU CG 1 1
26 21043 1 1 17 GLU H H 1.980 -6.231 -0.992 1.00 . A A . 17 GLU H 1 1
26 21044 1 1 17 GLU HA H -0.543 -7.431 -0.850 1.00 . A A . 17 GLU HA 1 1
26 21045 1 1 17 GLU HB2 H 1.902 -7.888 0.903 1.00 . A A . 17 GLU HB2 1 1
26 21046 1 1 17 GLU HB3 H 0.467 -8.916 0.922 1.00 . A A . 17 GLU HB3 1 1
26 21047 1 1 17 GLU HG2 H 0.772 -9.359 -1.522 1.00 . A A . 17 GLU HG2 1 1
26 21048 1 1 17 GLU HG3 H 2.283 -8.454 -1.475 1.00 . A A . 17 GLU HG3 1 1
26 21049 1 1 17 GLU N N 1.002 -6.041 -0.819 1.00 . A A . 17 GLU N 1 1
26 21050 1 1 17 GLU O O -1.635 -7.077 1.414 1.00 . A A . 17 GLU O 1 1
26 21051 1 1 17 GLU OE1 O 3.555 -10.241 -0.101 1.00 . A A . 17 GLU OE1 1 1
26 21052 1 1 17 GLU OE2 O 1.707 -11.400 -0.296 1.00 . A A . 17 GLU OE2 1 1
26 21053 1 1 18 ASN C C -2.256 -4.280 2.437 1.00 . A A . 18 ASN C 1 1
26 21054 1 1 18 ASN CA C -0.856 -4.800 2.843 1.00 . A A . 18 ASN CA 1 1
26 21055 1 1 18 ASN CB C 0.015 -3.660 3.387 1.00 . A A . 18 ASN CB 1 1
26 21056 1 1 18 ASN CG C -0.615 -2.962 4.589 1.00 . A A . 18 ASN CG 1 1
26 21057 1 1 18 ASN H H 0.724 -5.015 1.416 1.00 . A A . 18 ASN H 1 1
26 21058 1 1 18 ASN HA H -0.989 -5.530 3.640 1.00 . A A . 18 ASN HA 1 1
26 21059 1 1 18 ASN HB2 H 0.992 -4.049 3.684 1.00 . A A . 18 ASN HB2 1 1
26 21060 1 1 18 ASN HB3 H 0.157 -2.931 2.598 1.00 . A A . 18 ASN HB3 1 1
26 21061 1 1 18 ASN HD21 H -1.095 -1.315 3.508 1.00 . A A . 18 ASN HD21 1 1
26 21062 1 1 18 ASN HD22 H -1.550 -1.284 5.202 1.00 . A A . 18 ASN HD22 1 1
26 21063 1 1 18 ASN N N -0.136 -5.445 1.733 1.00 . A A . 18 ASN N 1 1
26 21064 1 1 18 ASN ND2 N -1.130 -1.754 4.414 1.00 . A A . 18 ASN ND2 1 1
26 21065 1 1 18 ASN O O -3.158 -4.204 3.276 1.00 . A A . 18 ASN O 1 1
26 21066 1 1 18 ASN OD1 O -0.651 -3.499 5.691 1.00 . A A . 18 ASN OD1 1 1
26 21067 1 1 19 TYR C C -4.517 -4.587 -0.110 1.00 . A A . 19 TYR C 1 1
26 21068 1 1 19 TYR CA C -3.718 -3.461 0.584 1.00 . A A . 19 TYR CA 1 1
26 21069 1 1 19 TYR CB C -3.404 -2.300 -0.376 1.00 . A A . 19 TYR CB 1 1
26 21070 1 1 19 TYR CD1 C -1.473 -0.971 0.612 1.00 . A A . 19 TYR CD1 1 1
26 21071 1 1 19 TYR CD2 C -3.712 -0.011 0.684 1.00 . A A . 19 TYR CD2 1 1
26 21072 1 1 19 TYR CE1 C -0.956 0.166 1.261 1.00 . A A . 19 TYR CE1 1 1
26 21073 1 1 19 TYR CE2 C -3.201 1.132 1.333 1.00 . A A . 19 TYR CE2 1 1
26 21074 1 1 19 TYR CG C -2.848 -1.064 0.318 1.00 . A A . 19 TYR CG 1 1
26 21075 1 1 19 TYR CZ C -1.820 1.227 1.618 1.00 . A A . 19 TYR CZ 1 1
26 21076 1 1 19 TYR H H -1.670 -4.050 0.518 1.00 . A A . 19 TYR H 1 1
26 21077 1 1 19 TYR HA H -4.353 -3.074 1.382 1.00 . A A . 19 TYR HA 1 1
26 21078 1 1 19 TYR HB2 H -2.691 -2.637 -1.131 1.00 . A A . 19 TYR HB2 1 1
26 21079 1 1 19 TYR HB3 H -4.317 -2.021 -0.901 1.00 . A A . 19 TYR HB3 1 1
26 21080 1 1 19 TYR HD1 H -0.808 -1.775 0.324 1.00 . A A . 19 TYR HD1 1 1
26 21081 1 1 19 TYR HD2 H -4.768 -0.078 0.463 1.00 . A A . 19 TYR HD2 1 1
26 21082 1 1 19 TYR HE1 H 0.101 0.240 1.476 1.00 . A A . 19 TYR HE1 1 1
26 21083 1 1 19 TYR HE2 H -3.869 1.938 1.605 1.00 . A A . 19 TYR HE2 1 1
26 21084 1 1 19 TYR HH H -1.997 2.991 2.432 1.00 . A A . 19 TYR HH 1 1
26 21085 1 1 19 TYR N N -2.448 -3.932 1.160 1.00 . A A . 19 TYR N 1 1
26 21086 1 1 19 TYR O O -5.584 -4.340 -0.671 1.00 . A A . 19 TYR O 1 1
26 21087 1 1 19 TYR OH O -1.315 2.341 2.216 1.00 . A A . 19 TYR OH 1 1
26 21088 1 1 20 CYS C C -5.419 -7.835 0.432 1.00 . A A . 20 CYS C 1 1
26 21089 1 1 20 CYS CA C -4.676 -7.017 -0.634 1.00 . A A . 20 CYS CA 1 1
26 21090 1 1 20 CYS CB C -3.633 -7.868 -1.362 1.00 . A A . 20 CYS CB 1 1
26 21091 1 1 20 CYS H H -3.151 -5.973 0.426 1.00 . A A . 20 CYS H 1 1
26 21092 1 1 20 CYS HA H -5.417 -6.713 -1.369 1.00 . A A . 20 CYS HA 1 1
26 21093 1 1 20 CYS HB2 H -2.887 -8.221 -0.651 1.00 . A A . 20 CYS HB2 1 1
26 21094 1 1 20 CYS HB3 H -4.125 -8.741 -1.789 1.00 . A A . 20 CYS HB3 1 1
26 21095 1 1 20 CYS N N -4.018 -5.827 -0.074 1.00 . A A . 20 CYS N 1 1
26 21096 1 1 20 CYS O O -5.160 -7.704 1.634 1.00 . A A . 20 CYS O 1 1
26 21097 1 1 20 CYS SG S -2.792 -6.978 -2.694 1.00 . A A . 20 CYS SG 1 1
26 21098 1 1 21 ASN C C -6.224 -10.774 1.367 1.00 . A A . 21 ASN C 1 1
26 21099 1 1 21 ASN CA C -7.096 -9.609 0.870 1.00 . A A . 21 ASN CA 1 1
26 21100 1 1 21 ASN CB C -8.372 -10.097 0.154 1.00 . A A . 21 ASN CB 1 1
26 21101 1 1 21 ASN CG C -9.326 -8.973 -0.227 1.00 . A A . 21 ASN CG 1 1
26 21102 1 1 21 ASN H H -6.500 -8.762 -1.007 1.00 . A A . 21 ASN H 1 1
26 21103 1 1 21 ASN HA H -7.408 -9.063 1.762 1.00 . A A . 21 ASN HA 1 1
26 21104 1 1 21 ASN HB2 H -8.084 -10.658 -0.732 1.00 . A A . 21 ASN HB2 1 1
26 21105 1 1 21 ASN HB3 H -8.913 -10.779 0.811 1.00 . A A . 21 ASN HB3 1 1
26 21106 1 1 21 ASN HD21 H -9.253 -9.476 -2.175 1.00 . A A . 21 ASN HD21 1 1
26 21107 1 1 21 ASN HD22 H -10.236 -8.063 -1.759 1.00 . A A . 21 ASN HD22 1 1
26 21108 1 1 21 ASN N N -6.354 -8.689 -0.008 1.00 . A A . 21 ASN N 1 1
26 21109 1 1 21 ASN ND2 N -9.621 -8.816 -1.495 1.00 . A A . 21 ASN ND2 1 1
26 21110 1 1 21 ASN O O -5.409 -11.306 0.582 1.00 . A A . 21 ASN O 1 1
26 21111 1 1 21 ASN OXT O -6.401 -11.215 2.526 1.00 . A A . 21 ASN OXT 1 1
26 21112 1 1 21 ASN OD1 O -9.799 -8.214 0.608 1.00 . A A . 21 ASN OD1 1 1
26 21113 2 2 1 PHE C C 10.029 -4.530 -7.740 1.00 . B B . 1 PHE C 1 1
26 21114 2 2 1 PHE CA C 9.864 -4.902 -9.227 1.00 . B B . 1 PHE CA 1 1
26 21115 2 2 1 PHE CB C 11.183 -4.771 -10.017 1.00 . B B . 1 PHE CB 1 1
26 21116 2 2 1 PHE CD1 C 12.148 -7.113 -9.838 1.00 . B B . 1 PHE CD1 1 1
26 21117 2 2 1 PHE CD2 C 13.465 -5.245 -8.992 1.00 . B B . 1 PHE CD2 1 1
26 21118 2 2 1 PHE CE1 C 13.164 -8.004 -9.453 1.00 . B B . 1 PHE CE1 1 1
26 21119 2 2 1 PHE CE2 C 14.482 -6.139 -8.613 1.00 . B B . 1 PHE CE2 1 1
26 21120 2 2 1 PHE CG C 12.291 -5.731 -9.603 1.00 . B B . 1 PHE CG 1 1
26 21121 2 2 1 PHE CZ C 14.329 -7.517 -8.837 1.00 . B B . 1 PHE CZ 1 1
26 21122 2 2 1 PHE H1 H 7.923 -4.179 -9.369 1.00 . B B . 1 PHE H1 1 1
26 21123 2 2 1 PHE H2 H 8.676 -4.321 -10.820 1.00 . B B . 1 PHE H2 1 1
26 21124 2 2 1 PHE H3 H 9.062 -3.084 -9.815 1.00 . B B . 1 PHE H3 1 1
26 21125 2 2 1 PHE HA H 9.545 -5.946 -9.266 1.00 . B B . 1 PHE HA 1 1
26 21126 2 2 1 PHE HB2 H 10.983 -4.950 -11.079 1.00 . B B . 1 PHE HB2 1 1
26 21127 2 2 1 PHE HB3 H 11.550 -3.748 -9.931 1.00 . B B . 1 PHE HB3 1 1
26 21128 2 2 1 PHE HD1 H 11.259 -7.497 -10.334 1.00 . B B . 1 PHE HD1 1 1
26 21129 2 2 1 PHE HD2 H 13.587 -4.186 -8.803 1.00 . B B . 1 PHE HD2 1 1
26 21130 2 2 1 PHE HE1 H 13.052 -9.064 -9.626 1.00 . B B . 1 PHE HE1 1 1
26 21131 2 2 1 PHE HE2 H 15.379 -5.763 -8.137 1.00 . B B . 1 PHE HE2 1 1
26 21132 2 2 1 PHE HZ H 15.118 -8.201 -8.545 1.00 . B B . 1 PHE HZ 1 1
26 21133 2 2 1 PHE N N 8.804 -4.059 -9.851 1.00 . B B . 1 PHE N 1 1
26 21134 2 2 1 PHE O O 9.479 -3.523 -7.303 1.00 . B B . 1 PHE O 1 1
26 21135 2 2 2 VAL C C 11.883 -3.714 -5.380 1.00 . B B . 2 VAL C 1 1
26 21136 2 2 2 VAL CA C 11.050 -4.997 -5.525 1.00 . B B . 2 VAL CA 1 1
26 21137 2 2 2 VAL CB C 11.745 -6.154 -4.757 1.00 . B B . 2 VAL CB 1 1
26 21138 2 2 2 VAL CG1 C 10.781 -7.330 -4.534 1.00 . B B . 2 VAL CG1 1 1
26 21139 2 2 2 VAL CG2 C 13.022 -6.677 -5.439 1.00 . B B . 2 VAL CG2 1 1
26 21140 2 2 2 VAL H H 11.232 -6.119 -7.351 1.00 . B B . 2 VAL H 1 1
26 21141 2 2 2 VAL HA H 10.088 -4.821 -5.039 1.00 . B B . 2 VAL HA 1 1
26 21142 2 2 2 VAL HB H 12.037 -5.782 -3.776 1.00 . B B . 2 VAL HB 1 1
26 21143 2 2 2 VAL HG11 H 11.277 -8.115 -3.963 1.00 . B B . 2 VAL HG11 1 1
26 21144 2 2 2 VAL HG12 H 9.910 -6.992 -3.965 1.00 . B B . 2 VAL HG12 1 1
26 21145 2 2 2 VAL HG13 H 10.452 -7.741 -5.492 1.00 . B B . 2 VAL HG13 1 1
26 21146 2 2 2 VAL HG21 H 13.501 -7.417 -4.794 1.00 . B B . 2 VAL HG21 1 1
26 21147 2 2 2 VAL HG22 H 12.780 -7.152 -6.389 1.00 . B B . 2 VAL HG22 1 1
26 21148 2 2 2 VAL HG23 H 13.725 -5.864 -5.611 1.00 . B B . 2 VAL HG23 1 1
26 21149 2 2 2 VAL N N 10.770 -5.315 -6.943 1.00 . B B . 2 VAL N 1 1
26 21150 2 2 2 VAL O O 12.755 -3.441 -6.202 1.00 . B B . 2 VAL O 1 1
26 21151 2 2 3 ASN C C 12.477 -0.691 -5.068 1.00 . B B . 3 ASN C 1 1
26 21152 2 2 3 ASN CA C 12.360 -1.738 -3.930 1.00 . B B . 3 ASN CA 1 1
26 21153 2 2 3 ASN CB C 13.709 -2.166 -3.318 1.00 . B B . 3 ASN CB 1 1
26 21154 2 2 3 ASN CG C 14.354 -1.060 -2.486 1.00 . B B . 3 ASN CG 1 1
26 21155 2 2 3 ASN H H 10.895 -3.266 -3.684 1.00 . B B . 3 ASN H 1 1
26 21156 2 2 3 ASN HA H 11.792 -1.259 -3.129 1.00 . B B . 3 ASN HA 1 1
26 21157 2 2 3 ASN HB2 H 13.536 -3.019 -2.660 1.00 . B B . 3 ASN HB2 1 1
26 21158 2 2 3 ASN HB3 H 14.396 -2.487 -4.101 1.00 . B B . 3 ASN HB3 1 1
26 21159 2 2 3 ASN HD21 H 15.376 -0.331 -4.072 1.00 . B B . 3 ASN HD21 1 1
26 21160 2 2 3 ASN HD22 H 15.660 0.473 -2.536 1.00 . B B . 3 ASN HD22 1 1
26 21161 2 2 3 ASN N N 11.612 -2.940 -4.322 1.00 . B B . 3 ASN N 1 1
26 21162 2 2 3 ASN ND2 N 15.213 -0.247 -3.080 1.00 . B B . 3 ASN ND2 1 1
26 21163 2 2 3 ASN O O 13.578 -0.363 -5.522 1.00 . B B . 3 ASN O 1 1
26 21164 2 2 3 ASN OD1 O 14.093 -0.922 -1.296 1.00 . B B . 3 ASN OD1 1 1
26 21165 2 2 4 GLN C C 10.062 1.768 -6.451 1.00 . B B . 4 GLN C 1 1
26 21166 2 2 4 GLN CA C 11.246 0.802 -6.660 1.00 . B B . 4 GLN CA 1 1
26 21167 2 2 4 GLN CB C 11.065 0.057 -8.006 1.00 . B B . 4 GLN CB 1 1
26 21168 2 2 4 GLN CD C 13.425 0.302 -8.977 1.00 . B B . 4 GLN CD 1 1
26 21169 2 2 4 GLN CG C 12.312 -0.664 -8.550 1.00 . B B . 4 GLN CG 1 1
26 21170 2 2 4 GLN H H 10.479 -0.442 -5.098 1.00 . B B . 4 GLN H 1 1
26 21171 2 2 4 GLN HA H 12.149 1.415 -6.696 1.00 . B B . 4 GLN HA 1 1
26 21172 2 2 4 GLN HB2 H 10.266 -0.674 -7.890 1.00 . B B . 4 GLN HB2 1 1
26 21173 2 2 4 GLN HB3 H 10.744 0.761 -8.772 1.00 . B B . 4 GLN HB3 1 1
26 21174 2 2 4 GLN HE21 H 14.319 0.246 -7.164 1.00 . B B . 4 GLN HE21 1 1
26 21175 2 2 4 GLN HE22 H 15.086 1.258 -8.391 1.00 . B B . 4 GLN HE22 1 1
26 21176 2 2 4 GLN HG2 H 12.696 -1.366 -7.814 1.00 . B B . 4 GLN HG2 1 1
26 21177 2 2 4 GLN HG3 H 12.015 -1.241 -9.426 1.00 . B B . 4 GLN HG3 1 1
26 21178 2 2 4 GLN N N 11.344 -0.182 -5.565 1.00 . B B . 4 GLN N 1 1
26 21179 2 2 4 GLN NE2 N 14.349 0.636 -8.101 1.00 . B B . 4 GLN NE2 1 1
26 21180 2 2 4 GLN O O 9.240 1.573 -5.559 1.00 . B B . 4 GLN O 1 1
26 21181 2 2 4 GLN OE1 O 13.473 0.783 -10.104 1.00 . B B . 4 GLN OE1 1 1
26 21182 2 2 5 HIS C C 7.698 2.955 -8.240 1.00 . B B . 5 HIS C 1 1
26 21183 2 2 5 HIS CA C 8.741 3.647 -7.334 1.00 . B B . 5 HIS CA 1 1
26 21184 2 2 5 HIS CB C 9.057 5.039 -7.909 1.00 . B B . 5 HIS CB 1 1
26 21185 2 2 5 HIS CD2 C 11.062 5.974 -6.589 1.00 . B B . 5 HIS CD2 1 1
26 21186 2 2 5 HIS CE1 C 10.163 7.803 -5.783 1.00 . B B . 5 HIS CE1 1 1
26 21187 2 2 5 HIS CG C 9.747 5.998 -6.969 1.00 . B B . 5 HIS CG 1 1
26 21188 2 2 5 HIS H H 10.631 2.938 -8.005 1.00 . B B . 5 HIS H 1 1
26 21189 2 2 5 HIS HA H 8.315 3.773 -6.335 1.00 . B B . 5 HIS HA 1 1
26 21190 2 2 5 HIS HB2 H 9.658 4.933 -8.814 1.00 . B B . 5 HIS HB2 1 1
26 21191 2 2 5 HIS HB3 H 8.113 5.501 -8.205 1.00 . B B . 5 HIS HB3 1 1
26 21192 2 2 5 HIS HD1 H 8.253 7.491 -6.586 1.00 . B B . 5 HIS HD1 1 1
26 21193 2 2 5 HIS HD2 H 11.788 5.219 -6.869 1.00 . B B . 5 HIS HD2 1 1
26 21194 2 2 5 HIS HE1 H 10.027 8.761 -5.289 1.00 . B B . 5 HIS HE1 1 1
26 21195 2 2 5 HIS N N 9.957 2.824 -7.264 1.00 . B B . 5 HIS N 1 1
26 21196 2 2 5 HIS ND1 N 9.202 7.152 -6.454 1.00 . B B . 5 HIS ND1 1 1
26 21197 2 2 5 HIS NE2 N 11.319 7.120 -5.823 1.00 . B B . 5 HIS NE2 1 1
26 21198 2 2 5 HIS O O 8.047 2.387 -9.278 1.00 . B B . 5 HIS O 1 1
26 21199 2 2 6 LEU C C 4.117 3.570 -8.558 1.00 . B B . 6 LEU C 1 1
26 21200 2 2 6 LEU CA C 5.263 2.556 -8.656 1.00 . B B . 6 LEU CA 1 1
26 21201 2 2 6 LEU CB C 4.812 1.197 -8.083 1.00 . B B . 6 LEU CB 1 1
26 21202 2 2 6 LEU CD1 C 5.298 -1.183 -7.504 1.00 . B B . 6 LEU CD1 1 1
26 21203 2 2 6 LEU CD2 C 5.628 -0.419 -9.867 1.00 . B B . 6 LEU CD2 1 1
26 21204 2 2 6 LEU CG C 5.719 -0.006 -8.391 1.00 . B B . 6 LEU CG 1 1
26 21205 2 2 6 LEU H H 6.206 3.571 -7.038 1.00 . B B . 6 LEU H 1 1
26 21206 2 2 6 LEU HA H 5.530 2.452 -9.708 1.00 . B B . 6 LEU HA 1 1
26 21207 2 2 6 LEU HB2 H 4.731 1.301 -7.001 1.00 . B B . 6 LEU HB2 1 1
26 21208 2 2 6 LEU HB3 H 3.816 0.972 -8.463 1.00 . B B . 6 LEU HB3 1 1
26 21209 2 2 6 LEU HD11 H 5.451 -0.925 -6.453 1.00 . B B . 6 LEU HD11 1 1
26 21210 2 2 6 LEU HD12 H 5.901 -2.061 -7.730 1.00 . B B . 6 LEU HD12 1 1
26 21211 2 2 6 LEU HD13 H 4.242 -1.410 -7.661 1.00 . B B . 6 LEU HD13 1 1
26 21212 2 2 6 LEU HD21 H 4.595 -0.659 -10.119 1.00 . B B . 6 LEU HD21 1 1
26 21213 2 2 6 LEU HD22 H 6.251 -1.301 -10.040 1.00 . B B . 6 LEU HD22 1 1
26 21214 2 2 6 LEU HD23 H 5.980 0.388 -10.510 1.00 . B B . 6 LEU HD23 1 1
26 21215 2 2 6 LEU HG H 6.753 0.243 -8.149 1.00 . B B . 6 LEU HG 1 1
26 21216 2 2 6 LEU N N 6.414 3.053 -7.887 1.00 . B B . 6 LEU N 1 1
26 21217 2 2 6 LEU O O 3.759 3.991 -7.458 1.00 . B B . 6 LEU O 1 1
26 21218 2 2 7 CYS C C 1.282 4.632 -10.597 1.00 . B B . 7 CYS C 1 1
26 21219 2 2 7 CYS CA C 2.482 5.008 -9.718 1.00 . B B . 7 CYS CA 1 1
26 21220 2 2 7 CYS CB C 3.132 6.308 -10.209 1.00 . B B . 7 CYS CB 1 1
26 21221 2 2 7 CYS H H 3.822 3.571 -10.566 1.00 . B B . 7 CYS H 1 1
26 21222 2 2 7 CYS HA H 2.101 5.173 -8.706 1.00 . B B . 7 CYS HA 1 1
26 21223 2 2 7 CYS HB2 H 4.146 6.367 -9.810 1.00 . B B . 7 CYS HB2 1 1
26 21224 2 2 7 CYS HB3 H 3.206 6.282 -11.300 1.00 . B B . 7 CYS HB3 1 1
26 21225 2 2 7 CYS N N 3.515 3.960 -9.685 1.00 . B B . 7 CYS N 1 1
26 21226 2 2 7 CYS O O 1.453 3.989 -11.637 1.00 . B B . 7 CYS O 1 1
26 21227 2 2 7 CYS SG S 2.265 7.818 -9.713 1.00 . B B . 7 CYS SG 1 1
26 21228 2 2 8 GLY C C -1.420 3.568 -11.575 1.00 . B B . 8 GLY C 1 1
26 21229 2 2 8 GLY CA C -1.166 4.948 -10.973 1.00 . B B . 8 GLY CA 1 1
26 21230 2 2 8 GLY H H 0.027 5.559 -9.322 1.00 . B B . 8 GLY H 1 1
26 21231 2 2 8 GLY HA2 H -2.017 5.214 -10.353 1.00 . B B . 8 GLY HA2 1 1
26 21232 2 2 8 GLY HA3 H -1.108 5.673 -11.788 1.00 . B B . 8 GLY HA3 1 1
26 21233 2 2 8 GLY N N 0.074 5.040 -10.187 1.00 . B B . 8 GLY N 1 1
26 21234 2 2 8 GLY O O -1.448 2.557 -10.872 1.00 . B B . 8 GLY O 1 1
26 21235 2 2 9 SER C C -0.678 1.240 -13.411 1.00 . B B . 9 SER C 1 1
26 21236 2 2 9 SER CA C -1.783 2.281 -13.662 1.00 . B B . 9 SER CA 1 1
26 21237 2 2 9 SER CB C -1.852 2.609 -15.161 1.00 . B B . 9 SER CB 1 1
26 21238 2 2 9 SER H H -1.601 4.383 -13.420 1.00 . B B . 9 SER H 1 1
26 21239 2 2 9 SER HA H -2.737 1.834 -13.379 1.00 . B B . 9 SER HA 1 1
26 21240 2 2 9 SER HB2 H -0.877 2.967 -15.498 1.00 . B B . 9 SER HB2 1 1
26 21241 2 2 9 SER HB3 H -2.097 1.696 -15.708 1.00 . B B . 9 SER HB3 1 1
26 21242 2 2 9 SER HG H -2.859 3.783 -16.382 1.00 . B B . 9 SER HG 1 1
26 21243 2 2 9 SER N N -1.575 3.518 -12.899 1.00 . B B . 9 SER N 1 1
26 21244 2 2 9 SER O O -0.982 0.061 -13.263 1.00 . B B . 9 SER O 1 1
26 21245 2 2 9 SER OG O -2.839 3.600 -15.422 1.00 . B B . 9 SER OG 1 1
26 21246 2 2 10 HIS C C 1.616 0.121 -11.591 1.00 . B B . 10 HIS C 1 1
26 21247 2 2 10 HIS CA C 1.693 0.710 -13.012 1.00 . B B . 10 HIS CA 1 1
26 21248 2 2 10 HIS CB C 3.037 1.412 -13.280 1.00 . B B . 10 HIS CB 1 1
26 21249 2 2 10 HIS CD2 C 5.389 0.758 -14.079 1.00 . B B . 10 HIS CD2 1 1
26 21250 2 2 10 HIS CE1 C 5.514 -1.304 -13.338 1.00 . B B . 10 HIS CE1 1 1
26 21251 2 2 10 HIS CG C 4.218 0.479 -13.427 1.00 . B B . 10 HIS CG 1 1
26 21252 2 2 10 HIS H H 0.790 2.639 -13.292 1.00 . B B . 10 HIS H 1 1
26 21253 2 2 10 HIS HA H 1.609 -0.130 -13.702 1.00 . B B . 10 HIS HA 1 1
26 21254 2 2 10 HIS HB2 H 2.953 1.977 -14.210 1.00 . B B . 10 HIS HB2 1 1
26 21255 2 2 10 HIS HB3 H 3.244 2.117 -12.476 1.00 . B B . 10 HIS HB3 1 1
26 21256 2 2 10 HIS HD1 H 3.618 -1.308 -12.424 1.00 . B B . 10 HIS HD1 1 1
26 21257 2 2 10 HIS HD2 H 5.632 1.696 -14.567 1.00 . B B . 10 HIS HD2 1 1
26 21258 2 2 10 HIS HE1 H 5.865 -2.307 -13.112 1.00 . B B . 10 HIS HE1 1 1
26 21259 2 2 10 HIS N N 0.591 1.645 -13.274 1.00 . B B . 10 HIS N 1 1
26 21260 2 2 10 HIS ND1 N 4.317 -0.818 -12.972 1.00 . B B . 10 HIS ND1 1 1
26 21261 2 2 10 HIS NE2 N 6.209 -0.378 -14.023 1.00 . B B . 10 HIS NE2 1 1
26 21262 2 2 10 HIS O O 1.935 -1.052 -11.392 1.00 . B B . 10 HIS O 1 1
26 21263 2 2 11 LEU C C -0.313 -0.513 -9.187 1.00 . B B . 11 LEU C 1 1
26 21264 2 2 11 LEU CA C 0.892 0.437 -9.243 1.00 . B B . 11 LEU CA 1 1
26 21265 2 2 11 LEU CB C 0.722 1.681 -8.351 1.00 . B B . 11 LEU CB 1 1
26 21266 2 2 11 LEU CD1 C 1.539 0.542 -6.207 1.00 . B B . 11 LEU CD1 1 1
26 21267 2 2 11 LEU CD2 C 0.439 2.771 -6.138 1.00 . B B . 11 LEU CD2 1 1
26 21268 2 2 11 LEU CG C 0.464 1.414 -6.858 1.00 . B B . 11 LEU CG 1 1
26 21269 2 2 11 LEU H H 0.906 1.859 -10.850 1.00 . B B . 11 LEU H 1 1
26 21270 2 2 11 LEU HA H 1.759 -0.130 -8.905 1.00 . B B . 11 LEU HA 1 1
26 21271 2 2 11 LEU HB2 H 1.629 2.279 -8.438 1.00 . B B . 11 LEU HB2 1 1
26 21272 2 2 11 LEU HB3 H -0.104 2.281 -8.729 1.00 . B B . 11 LEU HB3 1 1
26 21273 2 2 11 LEU HD11 H 2.522 0.983 -6.356 1.00 . B B . 11 LEU HD11 1 1
26 21274 2 2 11 LEU HD12 H 1.531 -0.459 -6.638 1.00 . B B . 11 LEU HD12 1 1
26 21275 2 2 11 LEU HD13 H 1.345 0.460 -5.139 1.00 . B B . 11 LEU HD13 1 1
26 21276 2 2 11 LEU HD21 H 1.391 3.288 -6.270 1.00 . B B . 11 LEU HD21 1 1
26 21277 2 2 11 LEU HD22 H 0.264 2.628 -5.074 1.00 . B B . 11 LEU HD22 1 1
26 21278 2 2 11 LEU HD23 H -0.347 3.401 -6.546 1.00 . B B . 11 LEU HD23 1 1
26 21279 2 2 11 LEU HG H -0.502 0.923 -6.738 1.00 . B B . 11 LEU HG 1 1
26 21280 2 2 11 LEU N N 1.147 0.903 -10.612 1.00 . B B . 11 LEU N 1 1
26 21281 2 2 11 LEU O O -0.239 -1.551 -8.539 1.00 . B B . 11 LEU O 1 1
26 21282 2 2 12 VAL C C -2.179 -2.385 -10.778 1.00 . B B . 12 VAL C 1 1
26 21283 2 2 12 VAL CA C -2.562 -1.067 -10.092 1.00 . B B . 12 VAL CA 1 1
26 21284 2 2 12 VAL CB C -3.685 -0.330 -10.861 1.00 . B B . 12 VAL CB 1 1
26 21285 2 2 12 VAL CG1 C -4.838 -1.249 -11.303 1.00 . B B . 12 VAL CG1 1 1
26 21286 2 2 12 VAL CG2 C -4.279 0.788 -9.984 1.00 . B B . 12 VAL CG2 1 1
26 21287 2 2 12 VAL H H -1.367 0.702 -10.386 1.00 . B B . 12 VAL H 1 1
26 21288 2 2 12 VAL HA H -2.944 -1.304 -9.100 1.00 . B B . 12 VAL HA 1 1
26 21289 2 2 12 VAL HB H -3.251 0.126 -11.752 1.00 . B B . 12 VAL HB 1 1
26 21290 2 2 12 VAL HG11 H -5.255 -1.772 -10.442 1.00 . B B . 12 VAL HG11 1 1
26 21291 2 2 12 VAL HG12 H -5.622 -0.662 -11.776 1.00 . B B . 12 VAL HG12 1 1
26 21292 2 2 12 VAL HG13 H -4.485 -1.978 -12.030 1.00 . B B . 12 VAL HG13 1 1
26 21293 2 2 12 VAL HG21 H -5.012 1.356 -10.558 1.00 . B B . 12 VAL HG21 1 1
26 21294 2 2 12 VAL HG22 H -4.774 0.354 -9.115 1.00 . B B . 12 VAL HG22 1 1
26 21295 2 2 12 VAL HG23 H -3.505 1.474 -9.647 1.00 . B B . 12 VAL HG23 1 1
26 21296 2 2 12 VAL N N -1.382 -0.202 -9.919 1.00 . B B . 12 VAL N 1 1
26 21297 2 2 12 VAL O O -2.601 -3.447 -10.324 1.00 . B B . 12 VAL O 1 1
26 21298 2 2 13 GLU C C 0.118 -4.358 -11.502 1.00 . B B . 13 GLU C 1 1
26 21299 2 2 13 GLU CA C -0.783 -3.553 -12.455 1.00 . B B . 13 GLU CA 1 1
26 21300 2 2 13 GLU CB C -0.009 -3.197 -13.737 1.00 . B B . 13 GLU CB 1 1
26 21301 2 2 13 GLU CD C -0.151 -2.572 -16.183 1.00 . B B . 13 GLU CD 1 1
26 21302 2 2 13 GLU CG C -0.950 -2.875 -14.908 1.00 . B B . 13 GLU CG 1 1
26 21303 2 2 13 GLU H H -1.071 -1.444 -12.196 1.00 . B B . 13 GLU H 1 1
26 21304 2 2 13 GLU HA H -1.613 -4.202 -12.738 1.00 . B B . 13 GLU HA 1 1
26 21305 2 2 13 GLU HB2 H 0.654 -2.353 -13.548 1.00 . B B . 13 GLU HB2 1 1
26 21306 2 2 13 GLU HB3 H 0.598 -4.051 -14.027 1.00 . B B . 13 GLU HB3 1 1
26 21307 2 2 13 GLU HG2 H -1.610 -3.727 -15.087 1.00 . B B . 13 GLU HG2 1 1
26 21308 2 2 13 GLU HG3 H -1.578 -2.021 -14.660 1.00 . B B . 13 GLU HG3 1 1
26 21309 2 2 13 GLU N N -1.334 -2.351 -11.816 1.00 . B B . 13 GLU N 1 1
26 21310 2 2 13 GLU O O 0.014 -5.583 -11.465 1.00 . B B . 13 GLU O 1 1
26 21311 2 2 13 GLU OE1 O 0.363 -1.437 -16.335 1.00 . B B . 13 GLU OE1 1 1
26 21312 2 2 13 GLU OE2 O -0.041 -3.465 -17.056 1.00 . B B . 13 GLU OE2 1 1
26 21313 2 2 14 ALA C C 0.896 -5.111 -8.636 1.00 . B B . 14 ALA C 1 1
26 21314 2 2 14 ALA CA C 1.774 -4.411 -9.690 1.00 . B B . 14 ALA CA 1 1
26 21315 2 2 14 ALA CB C 2.752 -3.407 -9.072 1.00 . B B . 14 ALA CB 1 1
26 21316 2 2 14 ALA H H 1.069 -2.709 -10.780 1.00 . B B . 14 ALA H 1 1
26 21317 2 2 14 ALA HA H 2.359 -5.188 -10.191 1.00 . B B . 14 ALA HA 1 1
26 21318 2 2 14 ALA HB1 H 2.205 -2.630 -8.536 1.00 . B B . 14 ALA HB1 1 1
26 21319 2 2 14 ALA HB2 H 3.410 -3.933 -8.381 1.00 . B B . 14 ALA HB2 1 1
26 21320 2 2 14 ALA HB3 H 3.359 -2.952 -9.853 1.00 . B B . 14 ALA HB3 1 1
26 21321 2 2 14 ALA N N 0.967 -3.716 -10.695 1.00 . B B . 14 ALA N 1 1
26 21322 2 2 14 ALA O O 1.142 -6.279 -8.315 1.00 . B B . 14 ALA O 1 1
26 21323 2 2 15 LEU C C -1.839 -6.283 -7.904 1.00 . B B . 15 LEU C 1 1
26 21324 2 2 15 LEU CA C -1.157 -5.063 -7.258 1.00 . B B . 15 LEU CA 1 1
26 21325 2 2 15 LEU CB C -2.182 -3.990 -6.842 1.00 . B B . 15 LEU CB 1 1
26 21326 2 2 15 LEU CD1 C -2.491 -1.684 -5.841 1.00 . B B . 15 LEU CD1 1 1
26 21327 2 2 15 LEU CD2 C -1.716 -3.566 -4.392 1.00 . B B . 15 LEU CD2 1 1
26 21328 2 2 15 LEU CG C -1.655 -2.973 -5.807 1.00 . B B . 15 LEU CG 1 1
26 21329 2 2 15 LEU H H -0.314 -3.491 -8.455 1.00 . B B . 15 LEU H 1 1
26 21330 2 2 15 LEU HA H -0.651 -5.435 -6.368 1.00 . B B . 15 LEU HA 1 1
26 21331 2 2 15 LEU HB2 H -2.513 -3.457 -7.734 1.00 . B B . 15 LEU HB2 1 1
26 21332 2 2 15 LEU HB3 H -3.047 -4.490 -6.417 1.00 . B B . 15 LEU HB3 1 1
26 21333 2 2 15 LEU HD11 H -2.446 -1.237 -6.832 1.00 . B B . 15 LEU HD11 1 1
26 21334 2 2 15 LEU HD12 H -2.093 -0.969 -5.125 1.00 . B B . 15 LEU HD12 1 1
26 21335 2 2 15 LEU HD13 H -3.530 -1.895 -5.592 1.00 . B B . 15 LEU HD13 1 1
26 21336 2 2 15 LEU HD21 H -1.247 -2.881 -3.686 1.00 . B B . 15 LEU HD21 1 1
26 21337 2 2 15 LEU HD22 H -1.195 -4.521 -4.356 1.00 . B B . 15 LEU HD22 1 1
26 21338 2 2 15 LEU HD23 H -2.753 -3.721 -4.093 1.00 . B B . 15 LEU HD23 1 1
26 21339 2 2 15 LEU HG H -0.615 -2.718 -6.038 1.00 . B B . 15 LEU HG 1 1
26 21340 2 2 15 LEU N N -0.166 -4.452 -8.153 1.00 . B B . 15 LEU N 1 1
26 21341 2 2 15 LEU O O -1.919 -7.341 -7.276 1.00 . B B . 15 LEU O 1 1
26 21342 2 2 16 TYR C C -1.773 -8.483 -10.036 1.00 . B B . 16 TYR C 1 1
26 21343 2 2 16 TYR CA C -2.777 -7.320 -9.950 1.00 . B B . 16 TYR CA 1 1
26 21344 2 2 16 TYR CB C -3.166 -6.879 -11.378 1.00 . B B . 16 TYR CB 1 1
26 21345 2 2 16 TYR CD1 C -5.646 -7.392 -11.388 1.00 . B B . 16 TYR CD1 1 1
26 21346 2 2 16 TYR CD2 C -4.920 -5.146 -11.997 1.00 . B B . 16 TYR CD2 1 1
26 21347 2 2 16 TYR CE1 C -6.988 -7.020 -11.601 1.00 . B B . 16 TYR CE1 1 1
26 21348 2 2 16 TYR CE2 C -6.259 -4.765 -12.212 1.00 . B B . 16 TYR CE2 1 1
26 21349 2 2 16 TYR CG C -4.609 -6.455 -11.573 1.00 . B B . 16 TYR CG 1 1
26 21350 2 2 16 TYR CZ C -7.298 -5.702 -12.011 1.00 . B B . 16 TYR CZ 1 1
26 21351 2 2 16 TYR H H -2.163 -5.287 -9.631 1.00 . B B . 16 TYR H 1 1
26 21352 2 2 16 TYR HA H -3.669 -7.701 -9.447 1.00 . B B . 16 TYR HA 1 1
26 21353 2 2 16 TYR HB2 H -2.504 -6.079 -11.705 1.00 . B B . 16 TYR HB2 1 1
26 21354 2 2 16 TYR HB3 H -3.004 -7.719 -12.057 1.00 . B B . 16 TYR HB3 1 1
26 21355 2 2 16 TYR HD1 H -5.410 -8.406 -11.089 1.00 . B B . 16 TYR HD1 1 1
26 21356 2 2 16 TYR HD2 H -4.126 -4.435 -12.166 1.00 . B B . 16 TYR HD2 1 1
26 21357 2 2 16 TYR HE1 H -7.781 -7.741 -11.457 1.00 . B B . 16 TYR HE1 1 1
26 21358 2 2 16 TYR HE2 H -6.494 -3.762 -12.533 1.00 . B B . 16 TYR HE2 1 1
26 21359 2 2 16 TYR HH H -9.222 -6.052 -12.074 1.00 . B B . 16 TYR HH 1 1
26 21360 2 2 16 TYR N N -2.249 -6.185 -9.174 1.00 . B B . 16 TYR N 1 1
26 21361 2 2 16 TYR O O -2.145 -9.626 -9.774 1.00 . B B . 16 TYR O 1 1
26 21362 2 2 16 TYR OH O -8.594 -5.332 -12.227 1.00 . B B . 16 TYR OH 1 1
26 21363 2 2 17 LEU C C 0.910 -9.897 -9.197 1.00 . B B . 17 LEU C 1 1
26 21364 2 2 17 LEU CA C 0.535 -9.237 -10.535 1.00 . B B . 17 LEU CA 1 1
26 21365 2 2 17 LEU CB C 1.777 -8.621 -11.216 1.00 . B B . 17 LEU CB 1 1
26 21366 2 2 17 LEU CD1 C 0.627 -8.210 -13.501 1.00 . B B . 17 LEU CD1 1 1
26 21367 2 2 17 LEU CD2 C 3.123 -8.218 -13.298 1.00 . B B . 17 LEU CD2 1 1
26 21368 2 2 17 LEU CG C 1.820 -8.815 -12.749 1.00 . B B . 17 LEU CG 1 1
26 21369 2 2 17 LEU H H -0.278 -7.253 -10.627 1.00 . B B . 17 LEU H 1 1
26 21370 2 2 17 LEU HA H 0.150 -10.041 -11.169 1.00 . B B . 17 LEU HA 1 1
26 21371 2 2 17 LEU HB2 H 1.858 -7.564 -10.962 1.00 . B B . 17 LEU HB2 1 1
26 21372 2 2 17 LEU HB3 H 2.668 -9.106 -10.815 1.00 . B B . 17 LEU HB3 1 1
26 21373 2 2 17 LEU HD11 H 0.618 -7.131 -13.386 1.00 . B B . 17 LEU HD11 1 1
26 21374 2 2 17 LEU HD12 H -0.312 -8.623 -13.131 1.00 . B B . 17 LEU HD12 1 1
26 21375 2 2 17 LEU HD13 H 0.704 -8.446 -14.563 1.00 . B B . 17 LEU HD13 1 1
26 21376 2 2 17 LEU HD21 H 3.191 -8.399 -14.370 1.00 . B B . 17 LEU HD21 1 1
26 21377 2 2 17 LEU HD22 H 3.982 -8.679 -12.810 1.00 . B B . 17 LEU HD22 1 1
26 21378 2 2 17 LEU HD23 H 3.148 -7.143 -13.113 1.00 . B B . 17 LEU HD23 1 1
26 21379 2 2 17 LEU HG H 1.830 -9.885 -12.955 1.00 . B B . 17 LEU HG 1 1
26 21380 2 2 17 LEU N N -0.506 -8.211 -10.379 1.00 . B B . 17 LEU N 1 1
26 21381 2 2 17 LEU O O 1.082 -11.116 -9.154 1.00 . B B . 17 LEU O 1 1
26 21382 2 2 18 VAL C C 0.316 -10.433 -6.123 1.00 . B B . 18 VAL C 1 1
26 21383 2 2 18 VAL CA C 1.438 -9.631 -6.801 1.00 . B B . 18 VAL CA 1 1
26 21384 2 2 18 VAL CB C 1.935 -8.494 -5.878 1.00 . B B . 18 VAL CB 1 1
26 21385 2 2 18 VAL CG1 C 2.177 -8.937 -4.425 1.00 . B B . 18 VAL CG1 1 1
26 21386 2 2 18 VAL CG2 C 3.272 -7.949 -6.407 1.00 . B B . 18 VAL CG2 1 1
26 21387 2 2 18 VAL H H 0.920 -8.107 -8.246 1.00 . B B . 18 VAL H 1 1
26 21388 2 2 18 VAL HA H 2.278 -10.308 -6.965 1.00 . B B . 18 VAL HA 1 1
26 21389 2 2 18 VAL HB H 1.197 -7.690 -5.871 1.00 . B B . 18 VAL HB 1 1
26 21390 2 2 18 VAL HG11 H 1.237 -9.227 -3.957 1.00 . B B . 18 VAL HG11 1 1
26 21391 2 2 18 VAL HG12 H 2.870 -9.780 -4.399 1.00 . B B . 18 VAL HG12 1 1
26 21392 2 2 18 VAL HG13 H 2.596 -8.107 -3.855 1.00 . B B . 18 VAL HG13 1 1
26 21393 2 2 18 VAL HG21 H 3.174 -7.595 -7.431 1.00 . B B . 18 VAL HG21 1 1
26 21394 2 2 18 VAL HG22 H 3.591 -7.120 -5.781 1.00 . B B . 18 VAL HG22 1 1
26 21395 2 2 18 VAL HG23 H 4.031 -8.731 -6.378 1.00 . B B . 18 VAL HG23 1 1
26 21396 2 2 18 VAL N N 1.023 -9.116 -8.117 1.00 . B B . 18 VAL N 1 1
26 21397 2 2 18 VAL O O 0.572 -11.524 -5.611 1.00 . B B . 18 VAL O 1 1
26 21398 2 2 19 CYS C C -2.992 -11.355 -6.108 1.00 . B B . 19 CYS C 1 1
26 21399 2 2 19 CYS CA C -2.017 -10.480 -5.305 1.00 . B B . 19 CYS CA 1 1
26 21400 2 2 19 CYS CB C -2.727 -9.319 -4.603 1.00 . B B . 19 CYS CB 1 1
26 21401 2 2 19 CYS H H -1.077 -9.010 -6.545 1.00 . B B . 19 CYS H 1 1
26 21402 2 2 19 CYS HA H -1.617 -11.127 -4.518 1.00 . B B . 19 CYS HA 1 1
26 21403 2 2 19 CYS HB2 H -3.148 -8.641 -5.350 1.00 . B B . 19 CYS HB2 1 1
26 21404 2 2 19 CYS HB3 H -3.545 -9.713 -3.998 1.00 . B B . 19 CYS HB3 1 1
26 21405 2 2 19 CYS N N -0.918 -9.914 -6.103 1.00 . B B . 19 CYS N 1 1
26 21406 2 2 19 CYS O O -3.605 -12.256 -5.529 1.00 . B B . 19 CYS O 1 1
26 21407 2 2 19 CYS SG S -1.609 -8.391 -3.520 1.00 . B B . 19 CYS SG 1 1
26 21408 2 2 20 GLY C C -5.300 -12.303 -7.907 1.00 . B B . 20 GLY C 1 1
26 21409 2 2 20 GLY CA C -3.857 -12.030 -8.339 1.00 . B B . 20 GLY CA 1 1
26 21410 2 2 20 GLY H H -2.597 -10.387 -7.841 1.00 . B B . 20 GLY H 1 1
26 21411 2 2 20 GLY HA2 H -3.872 -11.596 -9.338 1.00 . B B . 20 GLY HA2 1 1
26 21412 2 2 20 GLY HA3 H -3.325 -12.980 -8.391 1.00 . B B . 20 GLY HA3 1 1
26 21413 2 2 20 GLY N N -3.130 -11.139 -7.423 1.00 . B B . 20 GLY N 1 1
26 21414 2 2 20 GLY O O -6.097 -11.379 -7.748 1.00 . B B . 20 GLY O 1 1
26 21415 2 2 21 GLU C C -7.464 -13.569 -5.992 1.00 . B B . 21 GLU C 1 1
26 21416 2 2 21 GLU CA C -6.953 -14.094 -7.351 1.00 . B B . 21 GLU CA 1 1
26 21417 2 2 21 GLU CB C -6.903 -15.635 -7.382 1.00 . B B . 21 GLU CB 1 1
26 21418 2 2 21 GLU CD C -8.168 -17.827 -7.481 1.00 . B B . 21 GLU CD 1 1
26 21419 2 2 21 GLU CG C -8.280 -16.305 -7.288 1.00 . B B . 21 GLU CG 1 1
26 21420 2 2 21 GLU H H -4.882 -14.264 -7.833 1.00 . B B . 21 GLU H 1 1
26 21421 2 2 21 GLU HA H -7.653 -13.764 -8.118 1.00 . B B . 21 GLU HA 1 1
26 21422 2 2 21 GLU HB2 H -6.443 -15.944 -8.322 1.00 . B B . 21 GLU HB2 1 1
26 21423 2 2 21 GLU HB3 H -6.277 -15.990 -6.561 1.00 . B B . 21 GLU HB3 1 1
26 21424 2 2 21 GLU HG2 H -8.720 -16.099 -6.311 1.00 . B B . 21 GLU HG2 1 1
26 21425 2 2 21 GLU HG3 H -8.939 -15.884 -8.049 1.00 . B B . 21 GLU HG3 1 1
26 21426 2 2 21 GLU N N -5.620 -13.587 -7.708 1.00 . B B . 21 GLU N 1 1
26 21427 2 2 21 GLU O O -8.676 -13.509 -5.778 1.00 . B B . 21 GLU O 1 1
26 21428 2 2 21 GLU OE1 O -7.943 -18.553 -6.484 1.00 . B B . 21 GLU OE1 1 1
26 21429 2 2 21 GLU OE2 O -8.308 -18.312 -8.631 1.00 . B B . 21 GLU OE2 1 1
26 21430 2 2 22 ARG C C -7.737 -11.231 -3.968 1.00 . B B . 22 ARG C 1 1
26 21431 2 2 22 ARG CA C -6.943 -12.538 -3.794 1.00 . B B . 22 ARG CA 1 1
26 21432 2 2 22 ARG CB C -5.684 -12.232 -2.958 1.00 . B B . 22 ARG CB 1 1
26 21433 2 2 22 ARG CD C -5.439 -14.485 -1.715 1.00 . B B . 22 ARG CD 1 1
26 21434 2 2 22 ARG CG C -4.788 -13.444 -2.636 1.00 . B B . 22 ARG CG 1 1
26 21435 2 2 22 ARG CZ C -6.098 -14.633 0.693 1.00 . B B . 22 ARG CZ 1 1
26 21436 2 2 22 ARG H H -5.585 -13.188 -5.319 1.00 . B B . 22 ARG H 1 1
26 21437 2 2 22 ARG HA H -7.574 -13.239 -3.247 1.00 . B B . 22 ARG HA 1 1
26 21438 2 2 22 ARG HB2 H -5.082 -11.501 -3.496 1.00 . B B . 22 ARG HB2 1 1
26 21439 2 2 22 ARG HB3 H -5.992 -11.762 -2.026 1.00 . B B . 22 ARG HB3 1 1
26 21440 2 2 22 ARG HD2 H -6.382 -14.826 -2.146 1.00 . B B . 22 ARG HD2 1 1
26 21441 2 2 22 ARG HD3 H -4.764 -15.343 -1.651 1.00 . B B . 22 ARG HD3 1 1
26 21442 2 2 22 ARG HE H -5.449 -12.966 -0.207 1.00 . B B . 22 ARG HE 1 1
26 21443 2 2 22 ARG HG2 H -4.496 -13.936 -3.564 1.00 . B B . 22 ARG HG2 1 1
26 21444 2 2 22 ARG HG3 H -3.877 -13.082 -2.161 1.00 . B B . 22 ARG HG3 1 1
26 21445 2 2 22 ARG HH11 H -6.292 -16.424 -0.237 1.00 . B B . 22 ARG HH11 1 1
26 21446 2 2 22 ARG HH12 H -6.715 -16.407 1.448 1.00 . B B . 22 ARG HH12 1 1
26 21447 2 2 22 ARG HH21 H -6.075 -13.011 1.900 1.00 . B B . 22 ARG HH21 1 1
26 21448 2 2 22 ARG HH22 H -6.581 -14.504 2.656 1.00 . B B . 22 ARG HH22 1 1
26 21449 2 2 22 ARG N N -6.570 -13.140 -5.085 1.00 . B B . 22 ARG N 1 1
26 21450 2 2 22 ARG NE N -5.662 -13.952 -0.361 1.00 . B B . 22 ARG NE 1 1
26 21451 2 2 22 ARG NH1 N -6.387 -15.918 0.629 1.00 . B B . 22 ARG NH1 1 1
26 21452 2 2 22 ARG NH2 N -6.254 -14.015 1.842 1.00 . B B . 22 ARG NH2 1 1
26 21453 2 2 22 ARG O O -8.648 -10.952 -3.184 1.00 . B B . 22 ARG O 1 1
26 21454 2 2 23 GLY C C -7.343 -8.055 -4.150 1.00 . B B . 23 GLY C 1 1
26 21455 2 2 23 GLY CA C -7.908 -9.061 -5.162 1.00 . B B . 23 GLY CA 1 1
26 21456 2 2 23 GLY H H -6.674 -10.746 -5.612 1.00 . B B . 23 GLY H 1 1
26 21457 2 2 23 GLY HA2 H -7.658 -8.719 -6.164 1.00 . B B . 23 GLY HA2 1 1
26 21458 2 2 23 GLY HA3 H -8.994 -9.064 -5.053 1.00 . B B . 23 GLY HA3 1 1
26 21459 2 2 23 GLY N N -7.385 -10.418 -4.971 1.00 . B B . 23 GLY N 1 1
26 21460 2 2 23 GLY O O -6.759 -8.423 -3.128 1.00 . B B . 23 GLY O 1 1
26 21461 2 2 24 PHE C C -7.820 -4.401 -3.677 1.00 . B B . 24 PHE C 1 1
26 21462 2 2 24 PHE CA C -6.934 -5.656 -3.714 1.00 . B B . 24 PHE CA 1 1
26 21463 2 2 24 PHE CB C -5.564 -5.365 -4.338 1.00 . B B . 24 PHE CB 1 1
26 21464 2 2 24 PHE CD1 C -5.736 -3.589 -6.149 1.00 . B B . 24 PHE CD1 1 1
26 21465 2 2 24 PHE CD2 C -5.514 -5.925 -6.805 1.00 . B B . 24 PHE CD2 1 1
26 21466 2 2 24 PHE CE1 C -5.770 -3.213 -7.504 1.00 . B B . 24 PHE CE1 1 1
26 21467 2 2 24 PHE CE2 C -5.563 -5.547 -8.156 1.00 . B B . 24 PHE CE2 1 1
26 21468 2 2 24 PHE CG C -5.610 -4.946 -5.795 1.00 . B B . 24 PHE CG 1 1
26 21469 2 2 24 PHE CZ C -5.685 -4.194 -8.506 1.00 . B B . 24 PHE CZ 1 1
26 21470 2 2 24 PHE H H -7.948 -6.545 -5.341 1.00 . B B . 24 PHE H 1 1
26 21471 2 2 24 PHE HA H -6.795 -5.959 -2.680 1.00 . B B . 24 PHE HA 1 1
26 21472 2 2 24 PHE HB2 H -5.050 -4.601 -3.755 1.00 . B B . 24 PHE HB2 1 1
26 21473 2 2 24 PHE HB3 H -4.977 -6.277 -4.276 1.00 . B B . 24 PHE HB3 1 1
26 21474 2 2 24 PHE HD1 H -5.797 -2.834 -5.382 1.00 . B B . 24 PHE HD1 1 1
26 21475 2 2 24 PHE HD2 H -5.404 -6.966 -6.542 1.00 . B B . 24 PHE HD2 1 1
26 21476 2 2 24 PHE HE1 H -5.859 -2.172 -7.779 1.00 . B B . 24 PHE HE1 1 1
26 21477 2 2 24 PHE HE2 H -5.499 -6.301 -8.924 1.00 . B B . 24 PHE HE2 1 1
26 21478 2 2 24 PHE HZ H -5.708 -3.905 -9.547 1.00 . B B . 24 PHE HZ 1 1
26 21479 2 2 24 PHE N N -7.524 -6.769 -4.452 1.00 . B B . 24 PHE N 1 1
26 21480 2 2 24 PHE O O -8.645 -4.169 -4.564 1.00 . B B . 24 PHE O 1 1
26 21481 2 2 25 PHE C C -7.244 -1.163 -2.740 1.00 . B B . 25 PHE C 1 1
26 21482 2 2 25 PHE CA C -8.246 -2.287 -2.437 1.00 . B B . 25 PHE CA 1 1
26 21483 2 2 25 PHE CB C -8.793 -2.243 -0.998 1.00 . B B . 25 PHE CB 1 1
26 21484 2 2 25 PHE CD1 C -10.660 -0.556 -1.322 1.00 . B B . 25 PHE CD1 1 1
26 21485 2 2 25 PHE CD2 C -9.012 -0.153 0.426 1.00 . B B . 25 PHE CD2 1 1
26 21486 2 2 25 PHE CE1 C -11.318 0.641 -0.978 1.00 . B B . 25 PHE CE1 1 1
26 21487 2 2 25 PHE CE2 C -9.671 1.038 0.771 1.00 . B B . 25 PHE CE2 1 1
26 21488 2 2 25 PHE CG C -9.500 -0.953 -0.625 1.00 . B B . 25 PHE CG 1 1
26 21489 2 2 25 PHE CZ C -10.820 1.440 0.066 1.00 . B B . 25 PHE CZ 1 1
26 21490 2 2 25 PHE H H -6.908 -3.858 -1.960 1.00 . B B . 25 PHE H 1 1
26 21491 2 2 25 PHE HA H -9.091 -2.186 -3.118 1.00 . B B . 25 PHE HA 1 1
26 21492 2 2 25 PHE HB2 H -9.504 -3.060 -0.873 1.00 . B B . 25 PHE HB2 1 1
26 21493 2 2 25 PHE HB3 H -7.975 -2.412 -0.300 1.00 . B B . 25 PHE HB3 1 1
26 21494 2 2 25 PHE HD1 H -11.049 -1.168 -2.126 1.00 . B B . 25 PHE HD1 1 1
26 21495 2 2 25 PHE HD2 H -8.124 -0.447 0.968 1.00 . B B . 25 PHE HD2 1 1
26 21496 2 2 25 PHE HE1 H -12.206 0.944 -1.517 1.00 . B B . 25 PHE HE1 1 1
26 21497 2 2 25 PHE HE2 H -9.289 1.651 1.580 1.00 . B B . 25 PHE HE2 1 1
26 21498 2 2 25 PHE HZ H -11.321 2.365 0.327 1.00 . B B . 25 PHE HZ 1 1
26 21499 2 2 25 PHE N N -7.607 -3.584 -2.643 1.00 . B B . 25 PHE N 1 1
26 21500 2 2 25 PHE O O -6.574 -0.635 -1.850 1.00 . B B . 25 PHE O 1 1
26 21501 2 2 26 TYR C C -6.971 1.675 -3.979 1.00 . B B . 26 TYR C 1 1
26 21502 2 2 26 TYR CA C -6.325 0.358 -4.446 1.00 . B B . 26 TYR CA 1 1
26 21503 2 2 26 TYR CB C -6.139 0.352 -5.971 1.00 . B B . 26 TYR CB 1 1
26 21504 2 2 26 TYR CD1 C -4.155 1.857 -6.460 1.00 . B B . 26 TYR CD1 1 1
26 21505 2 2 26 TYR CD2 C -6.388 2.634 -7.045 1.00 . B B . 26 TYR CD2 1 1
26 21506 2 2 26 TYR CE1 C -3.612 3.073 -6.915 1.00 . B B . 26 TYR CE1 1 1
26 21507 2 2 26 TYR CE2 C -5.849 3.855 -7.497 1.00 . B B . 26 TYR CE2 1 1
26 21508 2 2 26 TYR CG C -5.543 1.635 -6.523 1.00 . B B . 26 TYR CG 1 1
26 21509 2 2 26 TYR CZ C -4.457 4.079 -7.430 1.00 . B B . 26 TYR CZ 1 1
26 21510 2 2 26 TYR H H -7.690 -1.262 -4.717 1.00 . B B . 26 TYR H 1 1
26 21511 2 2 26 TYR HA H -5.339 0.285 -3.989 1.00 . B B . 26 TYR HA 1 1
26 21512 2 2 26 TYR HB2 H -5.491 -0.481 -6.242 1.00 . B B . 26 TYR HB2 1 1
26 21513 2 2 26 TYR HB3 H -7.105 0.185 -6.449 1.00 . B B . 26 TYR HB3 1 1
26 21514 2 2 26 TYR HD1 H -3.499 1.093 -6.064 1.00 . B B . 26 TYR HD1 1 1
26 21515 2 2 26 TYR HD2 H -7.456 2.475 -7.087 1.00 . B B . 26 TYR HD2 1 1
26 21516 2 2 26 TYR HE1 H -2.546 3.238 -6.871 1.00 . B B . 26 TYR HE1 1 1
26 21517 2 2 26 TYR HE2 H -6.497 4.621 -7.896 1.00 . B B . 26 TYR HE2 1 1
26 21518 2 2 26 TYR HH H -2.972 5.297 -7.784 1.00 . B B . 26 TYR HH 1 1
26 21519 2 2 26 TYR N N -7.120 -0.800 -4.022 1.00 . B B . 26 TYR N 1 1
26 21520 2 2 26 TYR O O -8.192 1.845 -4.066 1.00 . B B . 26 TYR O 1 1
26 21521 2 2 26 TYR OH O -3.934 5.258 -7.866 1.00 . B B . 26 TYR OH 1 1
26 21522 2 2 27 THR C C -5.666 5.048 -3.682 1.00 . B B . 27 THR C 1 1
26 21523 2 2 27 THR CA C -6.545 3.950 -3.057 1.00 . B B . 27 THR CA 1 1
26 21524 2 2 27 THR CB C -6.512 4.000 -1.523 1.00 . B B . 27 THR CB 1 1
26 21525 2 2 27 THR CG2 C -7.663 3.203 -0.915 1.00 . B B . 27 THR CG2 1 1
26 21526 2 2 27 THR H H -5.152 2.408 -3.482 1.00 . B B . 27 THR H 1 1
26 21527 2 2 27 THR HA H -7.581 4.123 -3.345 1.00 . B B . 27 THR HA 1 1
26 21528 2 2 27 THR HB H -6.599 5.035 -1.189 1.00 . B B . 27 THR HB 1 1
26 21529 2 2 27 THR HG1 H -5.496 3.024 -0.178 1.00 . B B . 27 THR HG1 1 1
26 21530 2 2 27 THR HG21 H -7.673 3.336 0.164 1.00 . B B . 27 THR HG21 1 1
26 21531 2 2 27 THR HG22 H -7.561 2.141 -1.144 1.00 . B B . 27 THR HG22 1 1
26 21532 2 2 27 THR HG23 H -8.611 3.563 -1.310 1.00 . B B . 27 THR HG23 1 1
26 21533 2 2 27 THR N N -6.137 2.625 -3.537 1.00 . B B . 27 THR N 1 1
26 21534 2 2 27 THR O O -4.447 5.043 -3.462 1.00 . B B . 27 THR O 1 1
26 21535 2 2 27 THR OG1 O -5.309 3.435 -1.040 1.00 . B B . 27 THR OG1 1 1
26 21536 2 2 28 PRO C C -5.309 8.217 -3.887 1.00 . B B . 28 PRO C 1 1
26 21537 2 2 28 PRO CA C -5.522 7.151 -4.975 1.00 . B B . 28 PRO CA 1 1
26 21538 2 2 28 PRO CB C -6.391 7.651 -6.136 1.00 . B B . 28 PRO CB 1 1
26 21539 2 2 28 PRO CD C -7.635 6.035 -4.890 1.00 . B B . 28 PRO CD 1 1
26 21540 2 2 28 PRO CG C -7.808 7.338 -5.665 1.00 . B B . 28 PRO CG 1 1
26 21541 2 2 28 PRO HA H -4.556 6.838 -5.372 1.00 . B B . 28 PRO HA 1 1
26 21542 2 2 28 PRO HB2 H -6.258 8.712 -6.345 1.00 . B B . 28 PRO HB2 1 1
26 21543 2 2 28 PRO HB3 H -6.167 7.067 -7.030 1.00 . B B . 28 PRO HB3 1 1
26 21544 2 2 28 PRO HD2 H -8.324 6.018 -4.043 1.00 . B B . 28 PRO HD2 1 1
26 21545 2 2 28 PRO HD3 H -7.830 5.185 -5.547 1.00 . B B . 28 PRO HD3 1 1
26 21546 2 2 28 PRO HG2 H -8.158 8.123 -4.990 1.00 . B B . 28 PRO HG2 1 1
26 21547 2 2 28 PRO HG3 H -8.494 7.217 -6.502 1.00 . B B . 28 PRO HG3 1 1
26 21548 2 2 28 PRO N N -6.245 5.999 -4.445 1.00 . B B . 28 PRO N 1 1
26 21549 2 2 28 PRO O O -5.767 8.069 -2.755 1.00 . B B . 28 PRO O 1 1
26 21550 2 2 29 LYS C C -5.932 11.138 -3.014 1.00 . B B . 29 LYS C 1 1
26 21551 2 2 29 LYS CA C -4.557 10.534 -3.389 1.00 . B B . 29 LYS CA 1 1
26 21552 2 2 29 LYS CB C -3.648 11.534 -4.132 1.00 . B B . 29 LYS CB 1 1
26 21553 2 2 29 LYS CD C -2.226 13.655 -3.962 1.00 . B B . 29 LYS CD 1 1
26 21554 2 2 29 LYS CE C -2.551 14.183 -5.369 1.00 . B B . 29 LYS CE 1 1
26 21555 2 2 29 LYS CG C -3.339 12.804 -3.323 1.00 . B B . 29 LYS CG 1 1
26 21556 2 2 29 LYS H H -4.267 9.384 -5.171 1.00 . B B . 29 LYS H 1 1
26 21557 2 2 29 LYS HA H -4.075 10.249 -2.452 1.00 . B B . 29 LYS HA 1 1
26 21558 2 2 29 LYS HB2 H -2.708 11.037 -4.366 1.00 . B B . 29 LYS HB2 1 1
26 21559 2 2 29 LYS HB3 H -4.128 11.813 -5.073 1.00 . B B . 29 LYS HB3 1 1
26 21560 2 2 29 LYS HD2 H -2.000 14.496 -3.306 1.00 . B B . 29 LYS HD2 1 1
26 21561 2 2 29 LYS HD3 H -1.323 13.046 -4.023 1.00 . B B . 29 LYS HD3 1 1
26 21562 2 2 29 LYS HE2 H -1.641 14.623 -5.788 1.00 . B B . 29 LYS HE2 1 1
26 21563 2 2 29 LYS HE3 H -2.830 13.343 -6.014 1.00 . B B . 29 LYS HE3 1 1
26 21564 2 2 29 LYS HG2 H -4.242 13.405 -3.227 1.00 . B B . 29 LYS HG2 1 1
26 21565 2 2 29 LYS HG3 H -3.007 12.512 -2.327 1.00 . B B . 29 LYS HG3 1 1
26 21566 2 2 29 LYS HZ1 H -3.372 15.997 -4.774 1.00 . B B . 29 LYS HZ1 1 1
26 21567 2 2 29 LYS HZ2 H -4.498 14.832 -5.015 1.00 . B B . 29 LYS HZ2 1 1
26 21568 2 2 29 LYS HZ3 H -3.792 15.564 -6.292 1.00 . B B . 29 LYS HZ3 1 1
26 21569 2 2 29 LYS N N -4.672 9.339 -4.243 1.00 . B B . 29 LYS N 1 1
26 21570 2 2 29 LYS NZ N -3.626 15.211 -5.358 1.00 . B B . 29 LYS NZ 1 1
26 21571 2 2 29 LYS O O -6.088 11.737 -1.947 1.00 . B B . 29 LYS O 1 1
26 21572 2 2 30 THR C C -9.092 10.368 -2.710 1.00 . B B . 30 THR C 1 1
26 21573 2 2 30 THR CA C -8.360 11.297 -3.692 1.00 . B B . 30 THR CA 1 1
26 21574 2 2 30 THR CB C -9.077 11.301 -5.060 1.00 . B B . 30 THR CB 1 1
26 21575 2 2 30 THR CG2 C -10.288 12.233 -5.089 1.00 . B B . 30 THR CG2 1 1
26 21576 2 2 30 THR H H -6.696 10.504 -4.758 1.00 . B B . 30 THR H 1 1
26 21577 2 2 30 THR HA H -8.406 12.305 -3.278 1.00 . B B . 30 THR HA 1 1
26 21578 2 2 30 THR HB H -9.397 10.285 -5.306 1.00 . B B . 30 THR HB 1 1
26 21579 2 2 30 THR HG1 H -8.660 11.731 -6.924 1.00 . B B . 30 THR HG1 1 1
26 21580 2 2 30 THR HG21 H -9.985 13.246 -4.823 1.00 . B B . 30 THR HG21 1 1
26 21581 2 2 30 THR HG22 H -11.048 11.889 -4.389 1.00 . B B . 30 THR HG22 1 1
26 21582 2 2 30 THR HG23 H -10.728 12.242 -6.086 1.00 . B B . 30 THR HG23 1 1
26 21583 2 2 30 THR N N -6.941 10.928 -3.872 1.00 . B B . 30 THR N 1 1
26 21584 2 2 30 THR O O -10.206 10.674 -2.301 1.00 . B B . 30 THR O 1 1
26 21585 2 2 30 THR OG1 O -8.190 11.749 -6.066 1.00 . B B . 30 THR OG1 1 1
26 21586 2 2 31 LYS C C -10.052 7.282 -1.972 1.00 . B B . 31 LYS C 1 1
26 21587 2 2 31 LYS CA C -8.939 8.189 -1.405 1.00 . B B . 31 LYS CA 1 1
26 21588 2 2 31 LYS CB C -9.328 8.815 -0.046 1.00 . B B . 31 LYS CB 1 1
26 21589 2 2 31 LYS CD C -9.779 8.389 2.438 1.00 . B B . 31 LYS CD 1 1
26 21590 2 2 31 LYS CE C -11.134 9.110 2.476 1.00 . B B . 31 LYS CE 1 1
26 21591 2 2 31 LYS CG C -9.489 7.761 1.068 1.00 . B B . 31 LYS CG 1 1
26 21592 2 2 31 LYS H H -7.569 9.070 -2.744 1.00 . B B . 31 LYS H 1 1
26 21593 2 2 31 LYS HA H -8.086 7.530 -1.234 1.00 . B B . 31 LYS HA 1 1
26 21594 2 2 31 LYS HB2 H -8.548 9.518 0.250 1.00 . B B . 31 LYS HB2 1 1
26 21595 2 2 31 LYS HB3 H -10.269 9.355 -0.155 1.00 . B B . 31 LYS HB3 1 1
26 21596 2 2 31 LYS HD2 H -9.783 7.593 3.185 1.00 . B B . 31 LYS HD2 1 1
26 21597 2 2 31 LYS HD3 H -8.981 9.090 2.690 1.00 . B B . 31 LYS HD3 1 1
26 21598 2 2 31 LYS HE2 H -11.134 9.914 1.735 1.00 . B B . 31 LYS HE2 1 1
26 21599 2 2 31 LYS HE3 H -11.917 8.401 2.200 1.00 . B B . 31 LYS HE3 1 1
26 21600 2 2 31 LYS HG2 H -10.298 7.077 0.815 1.00 . B B . 31 LYS HG2 1 1
26 21601 2 2 31 LYS HG3 H -8.567 7.184 1.143 1.00 . B B . 31 LYS HG3 1 1
26 21602 2 2 31 LYS HZ1 H -12.315 10.156 3.824 1.00 . B B . 31 LYS HZ1 1 1
26 21603 2 2 31 LYS HZ2 H -10.715 10.347 4.089 1.00 . B B . 31 LYS HZ2 1 1
26 21604 2 2 31 LYS HZ3 H -11.459 8.955 4.523 1.00 . B B . 31 LYS HZ3 1 1
26 21605 2 2 31 LYS N N -8.485 9.227 -2.352 1.00 . B B . 31 LYS N 1 1
26 21606 2 2 31 LYS NZ N -11.423 9.679 3.818 1.00 . B B . 31 LYS NZ 1 1
26 21607 2 2 31 LYS O O -9.979 6.061 -1.811 1.00 . B B . 31 LYS O 1 1
26 21608 2 2 32 ARG C C -12.858 7.966 -4.392 1.00 . B B . 32 ARG C 1 1
26 21609 2 2 32 ARG CA C -12.218 7.170 -3.245 1.00 . B B . 32 ARG CA 1 1
26 21610 2 2 32 ARG CB C -13.236 6.867 -2.120 1.00 . B B . 32 ARG CB 1 1
26 21611 2 2 32 ARG CD C -14.372 4.902 -3.336 1.00 . B B . 32 ARG CD 1 1
26 21612 2 2 32 ARG CG C -14.560 6.232 -2.590 1.00 . B B . 32 ARG CG 1 1
26 21613 2 2 32 ARG CZ C -16.146 4.823 -5.095 1.00 . B B . 32 ARG CZ 1 1
26 21614 2 2 32 ARG H H -11.012 8.869 -2.740 1.00 . B B . 32 ARG H 1 1
26 21615 2 2 32 ARG HA H -11.884 6.229 -3.677 1.00 . B B . 32 ARG HA 1 1
26 21616 2 2 32 ARG HB2 H -12.774 6.197 -1.397 1.00 . B B . 32 ARG HB2 1 1
26 21617 2 2 32 ARG HB3 H -13.483 7.798 -1.604 1.00 . B B . 32 ARG HB3 1 1
26 21618 2 2 32 ARG HD2 H -13.621 5.007 -4.117 1.00 . B B . 32 ARG HD2 1 1
26 21619 2 2 32 ARG HD3 H -14.013 4.151 -2.630 1.00 . B B . 32 ARG HD3 1 1
26 21620 2 2 32 ARG HE H -16.152 3.741 -3.427 1.00 . B B . 32 ARG HE 1 1
26 21621 2 2 32 ARG HG2 H -15.192 6.059 -1.715 1.00 . B B . 32 ARG HG2 1 1
26 21622 2 2 32 ARG HG3 H -15.086 6.936 -3.233 1.00 . B B . 32 ARG HG3 1 1
26 21623 2 2 32 ARG HH11 H -14.730 6.193 -5.569 1.00 . B B . 32 ARG HH11 1 1
26 21624 2 2 32 ARG HH12 H -16.016 5.981 -6.729 1.00 . B B . 32 ARG HH12 1 1
26 21625 2 2 32 ARG HH21 H -17.738 3.606 -4.960 1.00 . B B . 32 ARG HH21 1 1
26 21626 2 2 32 ARG HH22 H -17.663 4.597 -6.391 1.00 . B B . 32 ARG HH22 1 1
26 21627 2 2 32 ARG N N -11.045 7.857 -2.663 1.00 . B B . 32 ARG N 1 1
26 21628 2 2 32 ARG NE N -15.632 4.437 -3.940 1.00 . B B . 32 ARG NE 1 1
26 21629 2 2 32 ARG NH1 N -15.589 5.722 -5.860 1.00 . B B . 32 ARG NH1 1 1
26 21630 2 2 32 ARG NH2 N -17.266 4.304 -5.514 1.00 . B B . 32 ARG NH2 1 1
26 21631 2 2 32 ARG O O -12.898 9.215 -4.325 1.00 . B B . 32 ARG O 1 1
26 21632 2 2 32 ARG OXT O -13.329 7.310 -5.349 1.00 . B B . 32 ARG OXT 1 1
27 21633 1 1 1 GLY C C -2.438 5.780 -0.049 1.00 . A A . 1 GLY C 1 1
27 21634 1 1 1 GLY CA C -3.426 6.894 0.260 1.00 . A A . 1 GLY CA 1 1
27 21635 1 1 1 GLY H1 H -5.092 7.195 1.427 1.00 . A A . 1 GLY H1 1 1
27 21636 1 1 1 GLY H2 H -4.053 6.080 2.045 1.00 . A A . 1 GLY H2 1 1
27 21637 1 1 1 GLY H3 H -5.014 5.696 0.767 1.00 . A A . 1 GLY H3 1 1
27 21638 1 1 1 GLY HA2 H -3.895 7.229 -0.666 1.00 . A A . 1 GLY HA2 1 1
27 21639 1 1 1 GLY HA3 H -2.875 7.726 0.703 1.00 . A A . 1 GLY HA3 1 1
27 21640 1 1 1 GLY N N -4.472 6.433 1.198 1.00 . A A . 1 GLY N 1 1
27 21641 1 1 1 GLY O O -2.124 4.980 0.828 1.00 . A A . 1 GLY O 1 1
27 21642 1 1 2 ILE C C -0.256 5.198 -3.089 1.00 . A A . 2 ILE C 1 1
27 21643 1 1 2 ILE CA C -0.925 4.763 -1.776 1.00 . A A . 2 ILE CA 1 1
27 21644 1 1 2 ILE CB C -1.525 3.330 -1.845 1.00 . A A . 2 ILE CB 1 1
27 21645 1 1 2 ILE CD1 C 0.710 2.149 -1.348 1.00 . A A . 2 ILE CD1 1 1
27 21646 1 1 2 ILE CG1 C -0.511 2.246 -2.267 1.00 . A A . 2 ILE CG1 1 1
27 21647 1 1 2 ILE CG2 C -2.759 3.239 -2.762 1.00 . A A . 2 ILE CG2 1 1
27 21648 1 1 2 ILE H H -2.165 6.520 -1.896 1.00 . A A . 2 ILE H 1 1
27 21649 1 1 2 ILE HA H -0.112 4.726 -1.046 1.00 . A A . 2 ILE HA 1 1
27 21650 1 1 2 ILE HB H -1.862 3.063 -0.847 1.00 . A A . 2 ILE HB 1 1
27 21651 1 1 2 ILE HD11 H 1.364 3.010 -1.493 1.00 . A A . 2 ILE HD11 1 1
27 21652 1 1 2 ILE HD12 H 0.396 2.121 -0.308 1.00 . A A . 2 ILE HD12 1 1
27 21653 1 1 2 ILE HD13 H 1.270 1.246 -1.583 1.00 . A A . 2 ILE HD13 1 1
27 21654 1 1 2 ILE HG12 H -1.015 1.275 -2.253 1.00 . A A . 2 ILE HG12 1 1
27 21655 1 1 2 ILE HG13 H -0.170 2.431 -3.288 1.00 . A A . 2 ILE HG13 1 1
27 21656 1 1 2 ILE HG21 H -3.224 2.263 -2.637 1.00 . A A . 2 ILE HG21 1 1
27 21657 1 1 2 ILE HG22 H -3.491 3.994 -2.489 1.00 . A A . 2 ILE HG22 1 1
27 21658 1 1 2 ILE HG23 H -2.478 3.359 -3.809 1.00 . A A . 2 ILE HG23 1 1
27 21659 1 1 2 ILE N N -1.920 5.741 -1.281 1.00 . A A . 2 ILE N 1 1
27 21660 1 1 2 ILE O O 0.971 5.216 -3.157 1.00 . A A . 2 ILE O 1 1
27 21661 1 1 3 VAL C C 0.396 7.346 -5.239 1.00 . A A . 3 VAL C 1 1
27 21662 1 1 3 VAL CA C -0.423 6.057 -5.402 1.00 . A A . 3 VAL CA 1 1
27 21663 1 1 3 VAL CB C -1.489 6.179 -6.517 1.00 . A A . 3 VAL CB 1 1
27 21664 1 1 3 VAL CG1 C -2.443 7.373 -6.349 1.00 . A A . 3 VAL CG1 1 1
27 21665 1 1 3 VAL CG2 C -0.834 6.233 -7.910 1.00 . A A . 3 VAL CG2 1 1
27 21666 1 1 3 VAL H H -2.006 5.668 -3.977 1.00 . A A . 3 VAL H 1 1
27 21667 1 1 3 VAL HA H 0.269 5.273 -5.709 1.00 . A A . 3 VAL HA 1 1
27 21668 1 1 3 VAL HB H -2.096 5.276 -6.484 1.00 . A A . 3 VAL HB 1 1
27 21669 1 1 3 VAL HG11 H -2.906 7.347 -5.364 1.00 . A A . 3 VAL HG11 1 1
27 21670 1 1 3 VAL HG12 H -1.906 8.312 -6.471 1.00 . A A . 3 VAL HG12 1 1
27 21671 1 1 3 VAL HG13 H -3.232 7.324 -7.102 1.00 . A A . 3 VAL HG13 1 1
27 21672 1 1 3 VAL HG21 H -1.601 6.200 -8.685 1.00 . A A . 3 VAL HG21 1 1
27 21673 1 1 3 VAL HG22 H -0.257 7.154 -8.022 1.00 . A A . 3 VAL HG22 1 1
27 21674 1 1 3 VAL HG23 H -0.172 5.377 -8.045 1.00 . A A . 3 VAL HG23 1 1
27 21675 1 1 3 VAL N N -1.007 5.623 -4.110 1.00 . A A . 3 VAL N 1 1
27 21676 1 1 3 VAL O O 1.456 7.482 -5.844 1.00 . A A . 3 VAL O 1 1
27 21677 1 1 4 GLU C C 1.953 9.148 -3.101 1.00 . A A . 4 GLU C 1 1
27 21678 1 1 4 GLU CA C 0.693 9.449 -3.941 1.00 . A A . 4 GLU CA 1 1
27 21679 1 1 4 GLU CB C -0.246 10.431 -3.213 1.00 . A A . 4 GLU CB 1 1
27 21680 1 1 4 GLU CD C -2.359 9.219 -2.495 1.00 . A A . 4 GLU CD 1 1
27 21681 1 1 4 GLU CG C -1.038 9.836 -2.032 1.00 . A A . 4 GLU CG 1 1
27 21682 1 1 4 GLU H H -0.929 8.052 -3.885 1.00 . A A . 4 GLU H 1 1
27 21683 1 1 4 GLU HA H 1.040 9.948 -4.849 1.00 . A A . 4 GLU HA 1 1
27 21684 1 1 4 GLU HB2 H 0.353 11.262 -2.840 1.00 . A A . 4 GLU HB2 1 1
27 21685 1 1 4 GLU HB3 H -0.953 10.836 -3.936 1.00 . A A . 4 GLU HB3 1 1
27 21686 1 1 4 GLU HG2 H -0.436 9.087 -1.516 1.00 . A A . 4 GLU HG2 1 1
27 21687 1 1 4 GLU HG3 H -1.255 10.638 -1.324 1.00 . A A . 4 GLU HG3 1 1
27 21688 1 1 4 GLU N N -0.041 8.244 -4.350 1.00 . A A . 4 GLU N 1 1
27 21689 1 1 4 GLU O O 2.779 10.042 -2.906 1.00 . A A . 4 GLU O 1 1
27 21690 1 1 4 GLU OE1 O -3.365 9.954 -2.582 1.00 . A A . 4 GLU OE1 1 1
27 21691 1 1 4 GLU OE2 O -2.385 7.999 -2.777 1.00 . A A . 4 GLU OE2 1 1
27 21692 1 1 5 GLN C C 4.268 6.831 -3.128 1.00 . A A . 5 GLN C 1 1
27 21693 1 1 5 GLN CA C 3.389 7.439 -2.032 1.00 . A A . 5 GLN CA 1 1
27 21694 1 1 5 GLN CB C 3.104 6.437 -0.892 1.00 . A A . 5 GLN CB 1 1
27 21695 1 1 5 GLN CD C 4.073 4.941 0.911 1.00 . A A . 5 GLN CD 1 1
27 21696 1 1 5 GLN CG C 4.388 5.897 -0.240 1.00 . A A . 5 GLN CG 1 1
27 21697 1 1 5 GLN H H 1.440 7.203 -2.849 1.00 . A A . 5 GLN H 1 1
27 21698 1 1 5 GLN HA H 3.932 8.288 -1.608 1.00 . A A . 5 GLN HA 1 1
27 21699 1 1 5 GLN HB2 H 2.503 6.935 -0.129 1.00 . A A . 5 GLN HB2 1 1
27 21700 1 1 5 GLN HB3 H 2.533 5.593 -1.275 1.00 . A A . 5 GLN HB3 1 1
27 21701 1 1 5 GLN HE21 H 3.733 3.376 -0.326 1.00 . A A . 5 GLN HE21 1 1
27 21702 1 1 5 GLN HE22 H 3.537 3.070 1.395 1.00 . A A . 5 GLN HE22 1 1
27 21703 1 1 5 GLN HG2 H 4.986 5.361 -0.983 1.00 . A A . 5 GLN HG2 1 1
27 21704 1 1 5 GLN HG3 H 4.975 6.732 0.139 1.00 . A A . 5 GLN HG3 1 1
27 21705 1 1 5 GLN N N 2.135 7.906 -2.631 1.00 . A A . 5 GLN N 1 1
27 21706 1 1 5 GLN NE2 N 3.739 3.698 0.630 1.00 . A A . 5 GLN NE2 1 1
27 21707 1 1 5 GLN O O 5.355 7.343 -3.379 1.00 . A A . 5 GLN O 1 1
27 21708 1 1 5 GLN OE1 O 4.113 5.295 2.084 1.00 . A A . 5 GLN OE1 1 1
27 21709 1 1 6 CYS C C 5.097 5.717 -5.983 1.00 . A A . 6 CYS C 1 1
27 21710 1 1 6 CYS CA C 4.639 4.970 -4.718 1.00 . A A . 6 CYS CA 1 1
27 21711 1 1 6 CYS CB C 3.874 3.694 -5.096 1.00 . A A . 6 CYS CB 1 1
27 21712 1 1 6 CYS H H 2.886 5.412 -3.571 1.00 . A A . 6 CYS H 1 1
27 21713 1 1 6 CYS HA H 5.546 4.669 -4.190 1.00 . A A . 6 CYS HA 1 1
27 21714 1 1 6 CYS HB2 H 2.996 3.960 -5.690 1.00 . A A . 6 CYS HB2 1 1
27 21715 1 1 6 CYS HB3 H 4.530 3.089 -5.718 1.00 . A A . 6 CYS HB3 1 1
27 21716 1 1 6 CYS N N 3.810 5.769 -3.799 1.00 . A A . 6 CYS N 1 1
27 21717 1 1 6 CYS O O 6.084 5.321 -6.607 1.00 . A A . 6 CYS O 1 1
27 21718 1 1 6 CYS SG S 3.322 2.670 -3.708 1.00 . A A . 6 CYS SG 1 1
27 21719 1 1 7 CYS C C 5.731 8.783 -7.116 1.00 . A A . 7 CYS C 1 1
27 21720 1 1 7 CYS CA C 4.747 7.656 -7.499 1.00 . A A . 7 CYS CA 1 1
27 21721 1 1 7 CYS CB C 3.437 8.216 -8.065 1.00 . A A . 7 CYS CB 1 1
27 21722 1 1 7 CYS H H 3.549 6.993 -5.849 1.00 . A A . 7 CYS H 1 1
27 21723 1 1 7 CYS HA H 5.224 7.055 -8.275 1.00 . A A . 7 CYS HA 1 1
27 21724 1 1 7 CYS HB2 H 2.701 7.410 -8.070 1.00 . A A . 7 CYS HB2 1 1
27 21725 1 1 7 CYS HB3 H 3.063 8.994 -7.395 1.00 . A A . 7 CYS HB3 1 1
27 21726 1 1 7 CYS N N 4.396 6.789 -6.364 1.00 . A A . 7 CYS N 1 1
27 21727 1 1 7 CYS O O 6.389 9.350 -7.993 1.00 . A A . 7 CYS O 1 1
27 21728 1 1 7 CYS SG S 3.502 8.882 -9.750 1.00 . A A . 7 CYS SG 1 1
27 21729 1 1 8 THR C C 7.927 9.701 -4.618 1.00 . A A . 8 THR C 1 1
27 21730 1 1 8 THR CA C 6.639 10.211 -5.259 1.00 . A A . 8 THR CA 1 1
27 21731 1 1 8 THR CB C 5.800 10.956 -4.212 1.00 . A A . 8 THR CB 1 1
27 21732 1 1 8 THR CG2 C 6.486 12.227 -3.702 1.00 . A A . 8 THR CG2 1 1
27 21733 1 1 8 THR H H 5.280 8.558 -5.170 1.00 . A A . 8 THR H 1 1
27 21734 1 1 8 THR HA H 6.908 10.912 -6.051 1.00 . A A . 8 THR HA 1 1
27 21735 1 1 8 THR HB H 5.602 10.292 -3.369 1.00 . A A . 8 THR HB 1 1
27 21736 1 1 8 THR HG1 H 3.870 11.146 -4.140 1.00 . A A . 8 THR HG1 1 1
27 21737 1 1 8 THR HG21 H 6.742 12.879 -4.537 1.00 . A A . 8 THR HG21 1 1
27 21738 1 1 8 THR HG22 H 7.394 11.970 -3.161 1.00 . A A . 8 THR HG22 1 1
27 21739 1 1 8 THR HG23 H 5.819 12.759 -3.024 1.00 . A A . 8 THR HG23 1 1
27 21740 1 1 8 THR N N 5.841 9.099 -5.818 1.00 . A A . 8 THR N 1 1
27 21741 1 1 8 THR O O 9.006 10.238 -4.864 1.00 . A A . 8 THR O 1 1
27 21742 1 1 8 THR OG1 O 4.570 11.337 -4.792 1.00 . A A . 8 THR OG1 1 1
27 21743 1 1 9 SER C C 8.914 6.451 -3.576 1.00 . A A . 9 SER C 1 1
27 21744 1 1 9 SER CA C 8.896 7.929 -3.138 1.00 . A A . 9 SER CA 1 1
27 21745 1 1 9 SER CB C 8.698 8.035 -1.614 1.00 . A A . 9 SER CB 1 1
27 21746 1 1 9 SER H H 6.889 8.236 -3.720 1.00 . A A . 9 SER H 1 1
27 21747 1 1 9 SER HA H 9.864 8.360 -3.394 1.00 . A A . 9 SER HA 1 1
27 21748 1 1 9 SER HB2 H 7.717 7.630 -1.354 1.00 . A A . 9 SER HB2 1 1
27 21749 1 1 9 SER HB3 H 9.461 7.448 -1.103 1.00 . A A . 9 SER HB3 1 1
27 21750 1 1 9 SER HG H 8.674 9.401 -0.192 1.00 . A A . 9 SER HG 1 1
27 21751 1 1 9 SER N N 7.814 8.645 -3.823 1.00 . A A . 9 SER N 1 1
27 21752 1 1 9 SER O O 8.095 6.025 -4.394 1.00 . A A . 9 SER O 1 1
27 21753 1 1 9 SER OG O 8.791 9.381 -1.162 1.00 . A A . 9 SER OG 1 1
27 21754 1 1 10 ILE C C 9.013 3.400 -2.492 1.00 . A A . 10 ILE C 1 1
27 21755 1 1 10 ILE CA C 9.939 4.217 -3.408 1.00 . A A . 10 ILE CA 1 1
27 21756 1 1 10 ILE CB C 11.417 3.752 -3.427 1.00 . A A . 10 ILE CB 1 1
27 21757 1 1 10 ILE CD1 C 13.008 2.111 -4.614 1.00 . A A . 10 ILE CD1 1 1
27 21758 1 1 10 ILE CG1 C 11.556 2.504 -4.319 1.00 . A A . 10 ILE CG1 1 1
27 21759 1 1 10 ILE CG2 C 12.008 3.538 -2.019 1.00 . A A . 10 ILE CG2 1 1
27 21760 1 1 10 ILE H H 10.509 6.021 -2.397 1.00 . A A . 10 ILE H 1 1
27 21761 1 1 10 ILE HA H 9.552 4.088 -4.420 1.00 . A A . 10 ILE HA 1 1
27 21762 1 1 10 ILE HB H 11.999 4.542 -3.908 1.00 . A A . 10 ILE HB 1 1
27 21763 1 1 10 ILE HD11 H 13.023 1.274 -5.312 1.00 . A A . 10 ILE HD11 1 1
27 21764 1 1 10 ILE HD12 H 13.534 2.953 -5.064 1.00 . A A . 10 ILE HD12 1 1
27 21765 1 1 10 ILE HD13 H 13.526 1.810 -3.701 1.00 . A A . 10 ILE HD13 1 1
27 21766 1 1 10 ILE HG12 H 11.037 1.665 -3.858 1.00 . A A . 10 ILE HG12 1 1
27 21767 1 1 10 ILE HG13 H 11.087 2.716 -5.281 1.00 . A A . 10 ILE HG13 1 1
27 21768 1 1 10 ILE HG21 H 13.089 3.405 -2.080 1.00 . A A . 10 ILE HG21 1 1
27 21769 1 1 10 ILE HG22 H 11.810 4.408 -1.391 1.00 . A A . 10 ILE HG22 1 1
27 21770 1 1 10 ILE HG23 H 11.569 2.652 -1.554 1.00 . A A . 10 ILE HG23 1 1
27 21771 1 1 10 ILE N N 9.862 5.651 -3.081 1.00 . A A . 10 ILE N 1 1
27 21772 1 1 10 ILE O O 8.943 3.645 -1.286 1.00 . A A . 10 ILE O 1 1
27 21773 1 1 11 CYS C C 7.999 0.099 -2.278 1.00 . A A . 11 CYS C 1 1
27 21774 1 1 11 CYS CA C 7.400 1.507 -2.357 1.00 . A A . 11 CYS CA 1 1
27 21775 1 1 11 CYS CB C 6.036 1.492 -3.059 1.00 . A A . 11 CYS CB 1 1
27 21776 1 1 11 CYS H H 8.423 2.262 -4.057 1.00 . A A . 11 CYS H 1 1
27 21777 1 1 11 CYS HA H 7.252 1.841 -1.328 1.00 . A A . 11 CYS HA 1 1
27 21778 1 1 11 CYS HB2 H 6.175 1.661 -4.128 1.00 . A A . 11 CYS HB2 1 1
27 21779 1 1 11 CYS HB3 H 5.558 0.520 -2.940 1.00 . A A . 11 CYS HB3 1 1
27 21780 1 1 11 CYS N N 8.292 2.435 -3.066 1.00 . A A . 11 CYS N 1 1
27 21781 1 1 11 CYS O O 9.030 -0.192 -2.890 1.00 . A A . 11 CYS O 1 1
27 21782 1 1 11 CYS SG S 4.888 2.725 -2.410 1.00 . A A . 11 CYS SG 1 1
27 21783 1 1 12 SER C C 6.579 -3.143 -1.778 1.00 . A A . 12 SER C 1 1
27 21784 1 1 12 SER CA C 7.719 -2.199 -1.367 1.00 . A A . 12 SER CA 1 1
27 21785 1 1 12 SER CB C 8.082 -2.464 0.101 1.00 . A A . 12 SER CB 1 1
27 21786 1 1 12 SER H H 6.526 -0.439 -1.031 1.00 . A A . 12 SER H 1 1
27 21787 1 1 12 SER HA H 8.593 -2.432 -1.970 1.00 . A A . 12 SER HA 1 1
27 21788 1 1 12 SER HB2 H 8.884 -1.789 0.397 1.00 . A A . 12 SER HB2 1 1
27 21789 1 1 12 SER HB3 H 7.215 -2.270 0.733 1.00 . A A . 12 SER HB3 1 1
27 21790 1 1 12 SER HG H 8.909 -3.891 1.172 1.00 . A A . 12 SER HG 1 1
27 21791 1 1 12 SER N N 7.350 -0.785 -1.526 1.00 . A A . 12 SER N 1 1
27 21792 1 1 12 SER O O 5.402 -2.837 -1.568 1.00 . A A . 12 SER O 1 1
27 21793 1 1 12 SER OG O 8.512 -3.804 0.285 1.00 . A A . 12 SER OG 1 1
27 21794 1 1 13 LEU C C 5.204 -5.835 -1.249 1.00 . A A . 13 LEU C 1 1
27 21795 1 1 13 LEU CA C 5.929 -5.407 -2.540 1.00 . A A . 13 LEU CA 1 1
27 21796 1 1 13 LEU CB C 6.618 -6.617 -3.208 1.00 . A A . 13 LEU CB 1 1
27 21797 1 1 13 LEU CD1 C 7.951 -7.614 -5.088 1.00 . A A . 13 LEU CD1 1 1
27 21798 1 1 13 LEU CD2 C 6.396 -5.718 -5.607 1.00 . A A . 13 LEU CD2 1 1
27 21799 1 1 13 LEU CG C 7.325 -6.325 -4.547 1.00 . A A . 13 LEU CG 1 1
27 21800 1 1 13 LEU H H 7.895 -4.557 -2.396 1.00 . A A . 13 LEU H 1 1
27 21801 1 1 13 LEU HA H 5.159 -5.023 -3.213 1.00 . A A . 13 LEU HA 1 1
27 21802 1 1 13 LEU HB2 H 7.351 -7.027 -2.508 1.00 . A A . 13 LEU HB2 1 1
27 21803 1 1 13 LEU HB3 H 5.863 -7.386 -3.383 1.00 . A A . 13 LEU HB3 1 1
27 21804 1 1 13 LEU HD11 H 8.486 -7.399 -6.017 1.00 . A A . 13 LEU HD11 1 1
27 21805 1 1 13 LEU HD12 H 7.174 -8.351 -5.295 1.00 . A A . 13 LEU HD12 1 1
27 21806 1 1 13 LEU HD13 H 8.650 -8.024 -4.361 1.00 . A A . 13 LEU HD13 1 1
27 21807 1 1 13 LEU HD21 H 6.038 -4.744 -5.278 1.00 . A A . 13 LEU HD21 1 1
27 21808 1 1 13 LEU HD22 H 5.551 -6.379 -5.781 1.00 . A A . 13 LEU HD22 1 1
27 21809 1 1 13 LEU HD23 H 6.938 -5.579 -6.541 1.00 . A A . 13 LEU HD23 1 1
27 21810 1 1 13 LEU HG H 8.136 -5.624 -4.366 1.00 . A A . 13 LEU HG 1 1
27 21811 1 1 13 LEU N N 6.911 -4.341 -2.286 1.00 . A A . 13 LEU N 1 1
27 21812 1 1 13 LEU O O 4.026 -6.187 -1.294 1.00 . A A . 13 LEU O 1 1
27 21813 1 1 14 TYR C C 4.103 -4.976 1.555 1.00 . A A . 14 TYR C 1 1
27 21814 1 1 14 TYR CA C 5.240 -5.963 1.223 1.00 . A A . 14 TYR CA 1 1
27 21815 1 1 14 TYR CB C 6.338 -5.913 2.298 1.00 . A A . 14 TYR CB 1 1
27 21816 1 1 14 TYR CD1 C 5.509 -7.567 4.025 1.00 . A A . 14 TYR CD1 1 1
27 21817 1 1 14 TYR CD2 C 5.701 -5.221 4.660 1.00 . A A . 14 TYR CD2 1 1
27 21818 1 1 14 TYR CE1 C 5.017 -7.879 5.306 1.00 . A A . 14 TYR CE1 1 1
27 21819 1 1 14 TYR CE2 C 5.212 -5.525 5.945 1.00 . A A . 14 TYR CE2 1 1
27 21820 1 1 14 TYR CG C 5.847 -6.240 3.696 1.00 . A A . 14 TYR CG 1 1
27 21821 1 1 14 TYR CZ C 4.867 -6.857 6.272 1.00 . A A . 14 TYR CZ 1 1
27 21822 1 1 14 TYR H H 6.823 -5.405 -0.111 1.00 . A A . 14 TYR H 1 1
27 21823 1 1 14 TYR HA H 4.809 -6.969 1.221 1.00 . A A . 14 TYR HA 1 1
27 21824 1 1 14 TYR HB2 H 7.122 -6.625 2.033 1.00 . A A . 14 TYR HB2 1 1
27 21825 1 1 14 TYR HB3 H 6.786 -4.917 2.300 1.00 . A A . 14 TYR HB3 1 1
27 21826 1 1 14 TYR HD1 H 5.615 -8.351 3.285 1.00 . A A . 14 TYR HD1 1 1
27 21827 1 1 14 TYR HD2 H 5.960 -4.202 4.410 1.00 . A A . 14 TYR HD2 1 1
27 21828 1 1 14 TYR HE1 H 4.758 -8.902 5.551 1.00 . A A . 14 TYR HE1 1 1
27 21829 1 1 14 TYR HE2 H 5.093 -4.743 6.682 1.00 . A A . 14 TYR HE2 1 1
27 21830 1 1 14 TYR HH H 4.192 -8.093 7.631 1.00 . A A . 14 TYR HH 1 1
27 21831 1 1 14 TYR N N 5.858 -5.717 -0.086 1.00 . A A . 14 TYR N 1 1
27 21832 1 1 14 TYR O O 3.158 -5.330 2.262 1.00 . A A . 14 TYR O 1 1
27 21833 1 1 14 TYR OH O 4.394 -7.151 7.516 1.00 . A A . 14 TYR OH 1 1
27 21834 1 1 15 GLN C C 1.922 -3.145 0.169 1.00 . A A . 15 GLN C 1 1
27 21835 1 1 15 GLN CA C 3.065 -2.780 1.124 1.00 . A A . 15 GLN CA 1 1
27 21836 1 1 15 GLN CB C 3.579 -1.361 0.842 1.00 . A A . 15 GLN CB 1 1
27 21837 1 1 15 GLN CD C 5.259 0.438 1.490 1.00 . A A . 15 GLN CD 1 1
27 21838 1 1 15 GLN CG C 4.598 -0.881 1.889 1.00 . A A . 15 GLN CG 1 1
27 21839 1 1 15 GLN H H 4.913 -3.546 0.373 1.00 . A A . 15 GLN H 1 1
27 21840 1 1 15 GLN HA H 2.658 -2.802 2.138 1.00 . A A . 15 GLN HA 1 1
27 21841 1 1 15 GLN HB2 H 4.021 -1.323 -0.152 1.00 . A A . 15 GLN HB2 1 1
27 21842 1 1 15 GLN HB3 H 2.730 -0.677 0.852 1.00 . A A . 15 GLN HB3 1 1
27 21843 1 1 15 GLN HE21 H 4.962 1.310 3.299 1.00 . A A . 15 GLN HE21 1 1
27 21844 1 1 15 GLN HE22 H 5.784 2.271 2.076 1.00 . A A . 15 GLN HE22 1 1
27 21845 1 1 15 GLN HG2 H 4.092 -0.773 2.847 1.00 . A A . 15 GLN HG2 1 1
27 21846 1 1 15 GLN HG3 H 5.388 -1.620 2.014 1.00 . A A . 15 GLN HG3 1 1
27 21847 1 1 15 GLN N N 4.155 -3.753 1.014 1.00 . A A . 15 GLN N 1 1
27 21848 1 1 15 GLN NE2 N 5.316 1.424 2.360 1.00 . A A . 15 GLN NE2 1 1
27 21849 1 1 15 GLN O O 0.761 -3.034 0.552 1.00 . A A . 15 GLN O 1 1
27 21850 1 1 15 GLN OE1 O 5.741 0.604 0.378 1.00 . A A . 15 GLN OE1 1 1
27 21851 1 1 16 LEU C C 0.449 -5.340 -1.455 1.00 . A A . 16 LEU C 1 1
27 21852 1 1 16 LEU CA C 1.217 -4.120 -1.990 1.00 . A A . 16 LEU CA 1 1
27 21853 1 1 16 LEU CB C 1.881 -4.434 -3.340 1.00 . A A . 16 LEU CB 1 1
27 21854 1 1 16 LEU CD1 C 2.998 -3.674 -5.440 1.00 . A A . 16 LEU CD1 1 1
27 21855 1 1 16 LEU CD2 C 1.847 -1.945 -4.043 1.00 . A A . 16 LEU CD2 1 1
27 21856 1 1 16 LEU CG C 2.632 -3.264 -4.011 1.00 . A A . 16 LEU CG 1 1
27 21857 1 1 16 LEU H H 3.200 -3.702 -1.306 1.00 . A A . 16 LEU H 1 1
27 21858 1 1 16 LEU HA H 0.471 -3.335 -2.135 1.00 . A A . 16 LEU HA 1 1
27 21859 1 1 16 LEU HB2 H 2.584 -5.256 -3.210 1.00 . A A . 16 LEU HB2 1 1
27 21860 1 1 16 LEU HB3 H 1.100 -4.793 -4.008 1.00 . A A . 16 LEU HB3 1 1
27 21861 1 1 16 LEU HD11 H 3.600 -2.890 -5.898 1.00 . A A . 16 LEU HD11 1 1
27 21862 1 1 16 LEU HD12 H 2.093 -3.824 -6.030 1.00 . A A . 16 LEU HD12 1 1
27 21863 1 1 16 LEU HD13 H 3.580 -4.595 -5.427 1.00 . A A . 16 LEU HD13 1 1
27 21864 1 1 16 LEU HD21 H 0.903 -2.085 -4.568 1.00 . A A . 16 LEU HD21 1 1
27 21865 1 1 16 LEU HD22 H 2.440 -1.182 -4.549 1.00 . A A . 16 LEU HD22 1 1
27 21866 1 1 16 LEU HD23 H 1.650 -1.596 -3.031 1.00 . A A . 16 LEU HD23 1 1
27 21867 1 1 16 LEU HG H 3.555 -3.088 -3.462 1.00 . A A . 16 LEU HG 1 1
27 21868 1 1 16 LEU N N 2.227 -3.643 -1.040 1.00 . A A . 16 LEU N 1 1
27 21869 1 1 16 LEU O O -0.774 -5.390 -1.574 1.00 . A A . 16 LEU O 1 1
27 21870 1 1 17 GLU C C -0.497 -6.969 0.974 1.00 . A A . 17 GLU C 1 1
27 21871 1 1 17 GLU CA C 0.543 -7.402 -0.076 1.00 . A A . 17 GLU CA 1 1
27 21872 1 1 17 GLU CB C 1.631 -8.247 0.614 1.00 . A A . 17 GLU CB 1 1
27 21873 1 1 17 GLU CD C 3.340 -10.091 0.416 1.00 . A A . 17 GLU CD 1 1
27 21874 1 1 17 GLU CG C 2.400 -9.150 -0.353 1.00 . A A . 17 GLU CG 1 1
27 21875 1 1 17 GLU H H 2.155 -6.198 -0.839 1.00 . A A . 17 GLU H 1 1
27 21876 1 1 17 GLU HA H 0.027 -8.038 -0.795 1.00 . A A . 17 GLU HA 1 1
27 21877 1 1 17 GLU HB2 H 2.327 -7.596 1.144 1.00 . A A . 17 GLU HB2 1 1
27 21878 1 1 17 GLU HB3 H 1.147 -8.892 1.350 1.00 . A A . 17 GLU HB3 1 1
27 21879 1 1 17 GLU HG2 H 1.687 -9.741 -0.934 1.00 . A A . 17 GLU HG2 1 1
27 21880 1 1 17 GLU HG3 H 2.978 -8.542 -1.047 1.00 . A A . 17 GLU HG3 1 1
27 21881 1 1 17 GLU N N 1.146 -6.272 -0.798 1.00 . A A . 17 GLU N 1 1
27 21882 1 1 17 GLU O O -1.499 -7.659 1.166 1.00 . A A . 17 GLU O 1 1
27 21883 1 1 17 GLU OE1 O 4.496 -9.701 0.708 1.00 . A A . 17 GLU OE1 1 1
27 21884 1 1 17 GLU OE2 O 2.927 -11.233 0.727 1.00 . A A . 17 GLU OE2 1 1
27 21885 1 1 18 ASN C C -2.592 -4.840 2.034 1.00 . A A . 18 ASN C 1 1
27 21886 1 1 18 ASN CA C -1.246 -5.306 2.642 1.00 . A A . 18 ASN CA 1 1
27 21887 1 1 18 ASN CB C -0.559 -4.180 3.427 1.00 . A A . 18 ASN CB 1 1
27 21888 1 1 18 ASN CG C -1.358 -3.754 4.654 1.00 . A A . 18 ASN CG 1 1
27 21889 1 1 18 ASN H H 0.511 -5.264 1.420 1.00 . A A . 18 ASN H 1 1
27 21890 1 1 18 ASN HA H -1.464 -6.111 3.341 1.00 . A A . 18 ASN HA 1 1
27 21891 1 1 18 ASN HB2 H 0.430 -4.510 3.749 1.00 . A A . 18 ASN HB2 1 1
27 21892 1 1 18 ASN HB3 H -0.435 -3.316 2.778 1.00 . A A . 18 ASN HB3 1 1
27 21893 1 1 18 ASN HD21 H -0.864 -5.440 5.680 1.00 . A A . 18 ASN HD21 1 1
27 21894 1 1 18 ASN HD22 H -1.909 -4.301 6.511 1.00 . A A . 18 ASN HD22 1 1
27 21895 1 1 18 ASN N N -0.305 -5.820 1.637 1.00 . A A . 18 ASN N 1 1
27 21896 1 1 18 ASN ND2 N -1.377 -4.571 5.697 1.00 . A A . 18 ASN ND2 1 1
27 21897 1 1 18 ASN O O -3.605 -4.806 2.737 1.00 . A A . 18 ASN O 1 1
27 21898 1 1 18 ASN OD1 O -1.974 -2.693 4.686 1.00 . A A . 18 ASN OD1 1 1
27 21899 1 1 19 TYR C C -4.478 -5.328 -0.796 1.00 . A A . 19 TYR C 1 1
27 21900 1 1 19 TYR CA C -3.831 -4.156 -0.027 1.00 . A A . 19 TYR CA 1 1
27 21901 1 1 19 TYR CB C -3.497 -2.984 -0.967 1.00 . A A . 19 TYR CB 1 1
27 21902 1 1 19 TYR CD1 C -4.097 -0.992 0.478 1.00 . A A . 19 TYR CD1 1 1
27 21903 1 1 19 TYR CD2 C -1.787 -1.266 -0.240 1.00 . A A . 19 TYR CD2 1 1
27 21904 1 1 19 TYR CE1 C -3.749 0.179 1.174 1.00 . A A . 19 TYR CE1 1 1
27 21905 1 1 19 TYR CE2 C -1.424 -0.123 0.491 1.00 . A A . 19 TYR CE2 1 1
27 21906 1 1 19 TYR CG C -3.120 -1.712 -0.237 1.00 . A A . 19 TYR CG 1 1
27 21907 1 1 19 TYR CZ C -2.406 0.616 1.188 1.00 . A A . 19 TYR CZ 1 1
27 21908 1 1 19 TYR H H -1.756 -4.600 0.208 1.00 . A A . 19 TYR H 1 1
27 21909 1 1 19 TYR HA H -4.593 -3.805 0.671 1.00 . A A . 19 TYR HA 1 1
27 21910 1 1 19 TYR HB2 H -2.684 -3.280 -1.632 1.00 . A A . 19 TYR HB2 1 1
27 21911 1 1 19 TYR HB3 H -4.361 -2.764 -1.587 1.00 . A A . 19 TYR HB3 1 1
27 21912 1 1 19 TYR HD1 H -5.123 -1.339 0.495 1.00 . A A . 19 TYR HD1 1 1
27 21913 1 1 19 TYR HD2 H -1.034 -1.820 -0.780 1.00 . A A . 19 TYR HD2 1 1
27 21914 1 1 19 TYR HE1 H -4.504 0.739 1.708 1.00 . A A . 19 TYR HE1 1 1
27 21915 1 1 19 TYR HE2 H -0.392 0.195 0.522 1.00 . A A . 19 TYR HE2 1 1
27 21916 1 1 19 TYR HH H -2.808 2.168 2.305 1.00 . A A . 19 TYR HH 1 1
27 21917 1 1 19 TYR N N -2.623 -4.529 0.728 1.00 . A A . 19 TYR N 1 1
27 21918 1 1 19 TYR O O -5.512 -5.136 -1.437 1.00 . A A . 19 TYR O 1 1
27 21919 1 1 19 TYR OH O -2.053 1.736 1.878 1.00 . A A . 19 TYR OH 1 1
27 21920 1 1 20 CYS C C -5.758 -8.217 -0.538 1.00 . A A . 20 CYS C 1 1
27 21921 1 1 20 CYS CA C -4.525 -7.735 -1.323 1.00 . A A . 20 CYS CA 1 1
27 21922 1 1 20 CYS CB C -3.486 -8.856 -1.428 1.00 . A A . 20 CYS CB 1 1
27 21923 1 1 20 CYS H H -3.057 -6.649 -0.211 1.00 . A A . 20 CYS H 1 1
27 21924 1 1 20 CYS HA H -4.860 -7.494 -2.334 1.00 . A A . 20 CYS HA 1 1
27 21925 1 1 20 CYS HB2 H -3.121 -9.090 -0.428 1.00 . A A . 20 CYS HB2 1 1
27 21926 1 1 20 CYS HB3 H -3.978 -9.742 -1.822 1.00 . A A . 20 CYS HB3 1 1
27 21927 1 1 20 CYS N N -3.911 -6.537 -0.741 1.00 . A A . 20 CYS N 1 1
27 21928 1 1 20 CYS O O -5.845 -8.053 0.683 1.00 . A A . 20 CYS O 1 1
27 21929 1 1 20 CYS SG S -2.077 -8.488 -2.497 1.00 . A A . 20 CYS SG 1 1
27 21930 1 1 21 ASN C C -7.626 -10.730 0.127 1.00 . A A . 21 ASN C 1 1
27 21931 1 1 21 ASN CA C -7.917 -9.456 -0.700 1.00 . A A . 21 ASN CA 1 1
27 21932 1 1 21 ASN CB C -8.886 -9.726 -1.870 1.00 . A A . 21 ASN CB 1 1
27 21933 1 1 21 ASN CG C -10.259 -10.197 -1.412 1.00 . A A . 21 ASN CG 1 1
27 21934 1 1 21 ASN H H -6.536 -8.945 -2.248 1.00 . A A . 21 ASN H 1 1
27 21935 1 1 21 ASN HA H -8.382 -8.737 -0.024 1.00 . A A . 21 ASN HA 1 1
27 21936 1 1 21 ASN HB2 H -9.014 -8.821 -2.463 1.00 . A A . 21 ASN HB2 1 1
27 21937 1 1 21 ASN HB3 H -8.466 -10.496 -2.513 1.00 . A A . 21 ASN HB3 1 1
27 21938 1 1 21 ASN HD21 H -10.792 -8.329 -0.866 1.00 . A A . 21 ASN HD21 1 1
27 21939 1 1 21 ASN HD22 H -11.988 -9.589 -0.598 1.00 . A A . 21 ASN HD22 1 1
27 21940 1 1 21 ASN N N -6.698 -8.845 -1.252 1.00 . A A . 21 ASN N 1 1
27 21941 1 1 21 ASN ND2 N -11.080 -9.293 -0.922 1.00 . A A . 21 ASN ND2 1 1
27 21942 1 1 21 ASN O O -6.772 -11.547 -0.296 1.00 . A A . 21 ASN O 1 1
27 21943 1 1 21 ASN OXT O -8.247 -10.893 1.199 1.00 . A A . 21 ASN OXT 1 1
27 21944 1 1 21 ASN OD1 O -10.609 -11.370 -1.481 1.00 . A A . 21 ASN OD1 1 1
27 21945 2 2 1 PHE C C 13.142 -5.763 -5.576 1.00 . B B . 1 PHE C 1 1
27 21946 2 2 1 PHE CA C 13.341 -6.134 -7.054 1.00 . B B . 1 PHE CA 1 1
27 21947 2 2 1 PHE CB C 13.664 -7.632 -7.244 1.00 . B B . 1 PHE CB 1 1
27 21948 2 2 1 PHE CD1 C 11.330 -8.576 -7.532 1.00 . B B . 1 PHE CD1 1 1
27 21949 2 2 1 PHE CD2 C 12.709 -9.426 -5.714 1.00 . B B . 1 PHE CD2 1 1
27 21950 2 2 1 PHE CE1 C 10.276 -9.412 -7.125 1.00 . B B . 1 PHE CE1 1 1
27 21951 2 2 1 PHE CE2 C 11.653 -10.266 -5.310 1.00 . B B . 1 PHE CE2 1 1
27 21952 2 2 1 PHE CG C 12.549 -8.575 -6.824 1.00 . B B . 1 PHE CG 1 1
27 21953 2 2 1 PHE CZ C 10.436 -10.256 -6.013 1.00 . B B . 1 PHE CZ 1 1
27 21954 2 2 1 PHE H1 H 14.463 -5.499 -8.674 1.00 . B B . 1 PHE H1 1 1
27 21955 2 2 1 PHE H2 H 15.268 -5.415 -7.247 1.00 . B B . 1 PHE H2 1 1
27 21956 2 2 1 PHE H3 H 14.121 -4.303 -7.609 1.00 . B B . 1 PHE H3 1 1
27 21957 2 2 1 PHE HA H 12.397 -5.939 -7.565 1.00 . B B . 1 PHE HA 1 1
27 21958 2 2 1 PHE HB2 H 13.868 -7.810 -8.302 1.00 . B B . 1 PHE HB2 1 1
27 21959 2 2 1 PHE HB3 H 14.576 -7.876 -6.693 1.00 . B B . 1 PHE HB3 1 1
27 21960 2 2 1 PHE HD1 H 11.201 -7.934 -8.396 1.00 . B B . 1 PHE HD1 1 1
27 21961 2 2 1 PHE HD2 H 13.643 -9.440 -5.165 1.00 . B B . 1 PHE HD2 1 1
27 21962 2 2 1 PHE HE1 H 9.343 -9.415 -7.674 1.00 . B B . 1 PHE HE1 1 1
27 21963 2 2 1 PHE HE2 H 11.776 -10.917 -4.453 1.00 . B B . 1 PHE HE2 1 1
27 21964 2 2 1 PHE HZ H 9.621 -10.901 -5.699 1.00 . B B . 1 PHE HZ 1 1
27 21965 2 2 1 PHE N N 14.373 -5.277 -7.694 1.00 . B B . 1 PHE N 1 1
27 21966 2 2 1 PHE O O 13.987 -5.083 -4.999 1.00 . B B . 1 PHE O 1 1
27 21967 2 2 2 VAL C C 11.034 -4.447 -3.471 1.00 . B B . 2 VAL C 1 1
27 21968 2 2 2 VAL CA C 11.563 -5.881 -3.583 1.00 . B B . 2 VAL CA 1 1
27 21969 2 2 2 VAL CB C 12.609 -6.166 -2.472 1.00 . B B . 2 VAL CB 1 1
27 21970 2 2 2 VAL CG1 C 11.967 -6.031 -1.078 1.00 . B B . 2 VAL CG1 1 1
27 21971 2 2 2 VAL CG2 C 13.201 -7.581 -2.597 1.00 . B B . 2 VAL CG2 1 1
27 21972 2 2 2 VAL H H 11.376 -6.716 -5.530 1.00 . B B . 2 VAL H 1 1
27 21973 2 2 2 VAL HA H 10.718 -6.546 -3.407 1.00 . B B . 2 VAL HA 1 1
27 21974 2 2 2 VAL HB H 13.425 -5.449 -2.531 1.00 . B B . 2 VAL HB 1 1
27 21975 2 2 2 VAL HG11 H 11.129 -6.725 -0.979 1.00 . B B . 2 VAL HG11 1 1
27 21976 2 2 2 VAL HG12 H 12.702 -6.260 -0.306 1.00 . B B . 2 VAL HG12 1 1
27 21977 2 2 2 VAL HG13 H 11.613 -5.013 -0.924 1.00 . B B . 2 VAL HG13 1 1
27 21978 2 2 2 VAL HG21 H 13.783 -7.666 -3.513 1.00 . B B . 2 VAL HG21 1 1
27 21979 2 2 2 VAL HG22 H 13.869 -7.781 -1.758 1.00 . B B . 2 VAL HG22 1 1
27 21980 2 2 2 VAL HG23 H 12.405 -8.329 -2.606 1.00 . B B . 2 VAL HG23 1 1
27 21981 2 2 2 VAL N N 12.021 -6.176 -4.965 1.00 . B B . 2 VAL N 1 1
27 21982 2 2 2 VAL O O 9.872 -4.263 -3.110 1.00 . B B . 2 VAL O 1 1
27 21983 2 2 3 ASN C C 11.422 -1.427 -5.214 1.00 . B B . 3 ASN C 1 1
27 21984 2 2 3 ASN CA C 11.480 -2.026 -3.798 1.00 . B B . 3 ASN CA 1 1
27 21985 2 2 3 ASN CB C 12.459 -1.239 -2.914 1.00 . B B . 3 ASN CB 1 1
27 21986 2 2 3 ASN CG C 12.234 -1.512 -1.434 1.00 . B B . 3 ASN CG 1 1
27 21987 2 2 3 ASN H H 12.786 -3.679 -4.125 1.00 . B B . 3 ASN H 1 1
27 21988 2 2 3 ASN HA H 10.486 -1.940 -3.369 1.00 . B B . 3 ASN HA 1 1
27 21989 2 2 3 ASN HB2 H 13.489 -1.479 -3.184 1.00 . B B . 3 ASN HB2 1 1
27 21990 2 2 3 ASN HB3 H 12.309 -0.173 -3.075 1.00 . B B . 3 ASN HB3 1 1
27 21991 2 2 3 ASN HD21 H 10.514 -0.445 -1.426 1.00 . B B . 3 ASN HD21 1 1
27 21992 2 2 3 ASN HD22 H 11.010 -1.141 0.116 1.00 . B B . 3 ASN HD22 1 1
27 21993 2 2 3 ASN N N 11.851 -3.443 -3.808 1.00 . B B . 3 ASN N 1 1
27 21994 2 2 3 ASN ND2 N 11.164 -0.982 -0.869 1.00 . B B . 3 ASN ND2 1 1
27 21995 2 2 3 ASN O O 12.323 -1.652 -6.028 1.00 . B B . 3 ASN O 1 1
27 21996 2 2 3 ASN OD1 O 13.009 -2.192 -0.773 1.00 . B B . 3 ASN OD1 1 1
27 21997 2 2 4 GLN C C 9.302 1.242 -6.725 1.00 . B B . 4 GLN C 1 1
27 21998 2 2 4 GLN CA C 10.094 -0.072 -6.838 1.00 . B B . 4 GLN CA 1 1
27 21999 2 2 4 GLN CB C 9.243 -1.027 -7.712 1.00 . B B . 4 GLN CB 1 1
27 22000 2 2 4 GLN CD C 9.890 -3.469 -7.046 1.00 . B B . 4 GLN CD 1 1
27 22001 2 2 4 GLN CG C 9.860 -2.383 -8.125 1.00 . B B . 4 GLN CG 1 1
27 22002 2 2 4 GLN H H 9.708 -0.450 -4.768 1.00 . B B . 4 GLN H 1 1
27 22003 2 2 4 GLN HA H 11.035 0.136 -7.350 1.00 . B B . 4 GLN HA 1 1
27 22004 2 2 4 GLN HB2 H 8.279 -1.192 -7.227 1.00 . B B . 4 GLN HB2 1 1
27 22005 2 2 4 GLN HB3 H 9.022 -0.502 -8.644 1.00 . B B . 4 GLN HB3 1 1
27 22006 2 2 4 GLN HE21 H 8.182 -2.856 -6.139 1.00 . B B . 4 GLN HE21 1 1
27 22007 2 2 4 GLN HE22 H 9.032 -4.202 -5.396 1.00 . B B . 4 GLN HE22 1 1
27 22008 2 2 4 GLN HG2 H 9.266 -2.771 -8.953 1.00 . B B . 4 GLN HG2 1 1
27 22009 2 2 4 GLN HG3 H 10.872 -2.213 -8.495 1.00 . B B . 4 GLN HG3 1 1
27 22010 2 2 4 GLN N N 10.371 -0.655 -5.514 1.00 . B B . 4 GLN N 1 1
27 22011 2 2 4 GLN NE2 N 8.952 -3.504 -6.119 1.00 . B B . 4 GLN NE2 1 1
27 22012 2 2 4 GLN O O 8.576 1.463 -5.756 1.00 . B B . 4 GLN O 1 1
27 22013 2 2 4 GLN OE1 O 10.774 -4.314 -7.009 1.00 . B B . 4 GLN OE1 1 1
27 22014 2 2 5 HIS C C 7.367 2.815 -8.854 1.00 . B B . 5 HIS C 1 1
27 22015 2 2 5 HIS CA C 8.509 3.254 -7.917 1.00 . B B . 5 HIS CA 1 1
27 22016 2 2 5 HIS CB C 9.269 4.444 -8.520 1.00 . B B . 5 HIS CB 1 1
27 22017 2 2 5 HIS CD2 C 11.652 4.914 -7.671 1.00 . B B . 5 HIS CD2 1 1
27 22018 2 2 5 HIS CE1 C 11.219 6.364 -6.085 1.00 . B B . 5 HIS CE1 1 1
27 22019 2 2 5 HIS CG C 10.293 5.064 -7.604 1.00 . B B . 5 HIS CG 1 1
27 22020 2 2 5 HIS H H 10.008 1.880 -8.519 1.00 . B B . 5 HIS H 1 1
27 22021 2 2 5 HIS HA H 8.082 3.566 -6.961 1.00 . B B . 5 HIS HA 1 1
27 22022 2 2 5 HIS HB2 H 9.753 4.134 -9.446 1.00 . B B . 5 HIS HB2 1 1
27 22023 2 2 5 HIS HB3 H 8.543 5.216 -8.781 1.00 . B B . 5 HIS HB3 1 1
27 22024 2 2 5 HIS HD1 H 9.129 6.249 -6.253 1.00 . B B . 5 HIS HD1 1 1
27 22025 2 2 5 HIS HD2 H 12.181 4.282 -8.373 1.00 . B B . 5 HIS HD2 1 1
27 22026 2 2 5 HIS HE1 H 11.331 7.065 -5.266 1.00 . B B . 5 HIS HE1 1 1
27 22027 2 2 5 HIS N N 9.412 2.109 -7.734 1.00 . B B . 5 HIS N 1 1
27 22028 2 2 5 HIS ND1 N 10.042 5.965 -6.596 1.00 . B B . 5 HIS ND1 1 1
27 22029 2 2 5 HIS NE2 N 12.236 5.740 -6.705 1.00 . B B . 5 HIS NE2 1 1
27 22030 2 2 5 HIS O O 7.622 2.192 -9.889 1.00 . B B . 5 HIS O 1 1
27 22031 2 2 6 LEU C C 3.823 3.706 -9.209 1.00 . B B . 6 LEU C 1 1
27 22032 2 2 6 LEU CA C 4.909 2.622 -9.172 1.00 . B B . 6 LEU CA 1 1
27 22033 2 2 6 LEU CB C 4.384 1.378 -8.424 1.00 . B B . 6 LEU CB 1 1
27 22034 2 2 6 LEU CD1 C 4.749 -0.887 -7.434 1.00 . B B . 6 LEU CD1 1 1
27 22035 2 2 6 LEU CD2 C 5.387 -0.503 -9.828 1.00 . B B . 6 LEU CD2 1 1
27 22036 2 2 6 LEU CG C 5.300 0.136 -8.435 1.00 . B B . 6 LEU CG 1 1
27 22037 2 2 6 LEU H H 5.977 3.719 -7.692 1.00 . B B . 6 LEU H 1 1
27 22038 2 2 6 LEU HA H 5.153 2.355 -10.200 1.00 . B B . 6 LEU HA 1 1
27 22039 2 2 6 LEU HB2 H 4.202 1.661 -7.387 1.00 . B B . 6 LEU HB2 1 1
27 22040 2 2 6 LEU HB3 H 3.425 1.097 -8.856 1.00 . B B . 6 LEU HB3 1 1
27 22041 2 2 6 LEU HD11 H 4.764 -0.464 -6.428 1.00 . B B . 6 LEU HD11 1 1
27 22042 2 2 6 LEU HD12 H 5.366 -1.787 -7.448 1.00 . B B . 6 LEU HD12 1 1
27 22043 2 2 6 LEU HD13 H 3.723 -1.145 -7.690 1.00 . B B . 6 LEU HD13 1 1
27 22044 2 2 6 LEU HD21 H 6.023 -1.389 -9.791 1.00 . B B . 6 LEU HD21 1 1
27 22045 2 2 6 LEU HD22 H 5.818 0.200 -10.540 1.00 . B B . 6 LEU HD22 1 1
27 22046 2 2 6 LEU HD23 H 4.391 -0.793 -10.163 1.00 . B B . 6 LEU HD23 1 1
27 22047 2 2 6 LEU HG H 6.304 0.405 -8.107 1.00 . B B . 6 LEU HG 1 1
27 22048 2 2 6 LEU N N 6.114 3.123 -8.500 1.00 . B B . 6 LEU N 1 1
27 22049 2 2 6 LEU O O 3.552 4.346 -8.198 1.00 . B B . 6 LEU O 1 1
27 22050 2 2 7 CYS C C 1.109 4.549 -11.578 1.00 . B B . 7 CYS C 1 1
27 22051 2 2 7 CYS CA C 2.189 4.959 -10.569 1.00 . B B . 7 CYS CA 1 1
27 22052 2 2 7 CYS CB C 2.941 6.218 -11.023 1.00 . B B . 7 CYS CB 1 1
27 22053 2 2 7 CYS H H 3.448 3.342 -11.164 1.00 . B B . 7 CYS H 1 1
27 22054 2 2 7 CYS HA H 1.705 5.185 -9.619 1.00 . B B . 7 CYS HA 1 1
27 22055 2 2 7 CYS HB2 H 3.888 6.260 -10.484 1.00 . B B . 7 CYS HB2 1 1
27 22056 2 2 7 CYS HB3 H 3.181 6.145 -12.087 1.00 . B B . 7 CYS HB3 1 1
27 22057 2 2 7 CYS N N 3.176 3.891 -10.359 1.00 . B B . 7 CYS N 1 1
27 22058 2 2 7 CYS O O 1.430 4.007 -12.639 1.00 . B B . 7 CYS O 1 1
27 22059 2 2 7 CYS SG S 2.085 7.786 -10.724 1.00 . B B . 7 CYS SG 1 1
27 22060 2 2 8 GLY C C -1.410 3.031 -12.524 1.00 . B B . 8 GLY C 1 1
27 22061 2 2 8 GLY CA C -1.320 4.499 -12.108 1.00 . B B . 8 GLY CA 1 1
27 22062 2 2 8 GLY H H -0.349 5.220 -10.350 1.00 . B B . 8 GLY H 1 1
27 22063 2 2 8 GLY HA2 H -2.245 4.765 -11.594 1.00 . B B . 8 GLY HA2 1 1
27 22064 2 2 8 GLY HA3 H -1.239 5.113 -13.005 1.00 . B B . 8 GLY HA3 1 1
27 22065 2 2 8 GLY N N -0.166 4.777 -11.238 1.00 . B B . 8 GLY N 1 1
27 22066 2 2 8 GLY O O -1.415 2.127 -11.687 1.00 . B B . 8 GLY O 1 1
27 22067 2 2 9 SER C C -0.361 0.537 -13.928 1.00 . B B . 9 SER C 1 1
27 22068 2 2 9 SER CA C -1.483 1.455 -14.443 1.00 . B B . 9 SER CA 1 1
27 22069 2 2 9 SER CB C -1.386 1.584 -15.972 1.00 . B B . 9 SER CB 1 1
27 22070 2 2 9 SER H H -1.498 3.581 -14.467 1.00 . B B . 9 SER H 1 1
27 22071 2 2 9 SER HA H -2.431 0.974 -14.212 1.00 . B B . 9 SER HA 1 1
27 22072 2 2 9 SER HB2 H -0.401 1.974 -16.235 1.00 . B B . 9 SER HB2 1 1
27 22073 2 2 9 SER HB3 H -1.506 0.597 -16.419 1.00 . B B . 9 SER HB3 1 1
27 22074 2 2 9 SER HG H -2.312 2.498 -17.456 1.00 . B B . 9 SER HG 1 1
27 22075 2 2 9 SER N N -1.450 2.793 -13.834 1.00 . B B . 9 SER N 1 1
27 22076 2 2 9 SER O O -0.605 -0.638 -13.672 1.00 . B B . 9 SER O 1 1
27 22077 2 2 9 SER OG O -2.390 2.459 -16.475 1.00 . B B . 9 SER OG 1 1
27 22078 2 2 10 HIS C C 1.751 -0.271 -11.791 1.00 . B B . 10 HIS C 1 1
27 22079 2 2 10 HIS CA C 1.988 0.268 -13.217 1.00 . B B . 10 HIS CA 1 1
27 22080 2 2 10 HIS CB C 3.247 1.145 -13.257 1.00 . B B . 10 HIS CB 1 1
27 22081 2 2 10 HIS CD2 C 4.039 1.305 -15.704 1.00 . B B . 10 HIS CD2 1 1
27 22082 2 2 10 HIS CE1 C 3.522 3.395 -16.140 1.00 . B B . 10 HIS CE1 1 1
27 22083 2 2 10 HIS CG C 3.483 1.847 -14.574 1.00 . B B . 10 HIS CG 1 1
27 22084 2 2 10 HIS H H 1.002 2.045 -13.863 1.00 . B B . 10 HIS H 1 1
27 22085 2 2 10 HIS HA H 2.129 -0.588 -13.879 1.00 . B B . 10 HIS HA 1 1
27 22086 2 2 10 HIS HB2 H 3.180 1.900 -12.474 1.00 . B B . 10 HIS HB2 1 1
27 22087 2 2 10 HIS HB3 H 4.107 0.513 -13.041 1.00 . B B . 10 HIS HB3 1 1
27 22088 2 2 10 HIS HD1 H 2.712 3.816 -14.238 1.00 . B B . 10 HIS HD1 1 1
27 22089 2 2 10 HIS HD2 H 4.393 0.288 -15.808 1.00 . B B . 10 HIS HD2 1 1
27 22090 2 2 10 HIS HE1 H 3.382 4.345 -16.643 1.00 . B B . 10 HIS HE1 1 1
27 22091 2 2 10 HIS N N 0.848 1.059 -13.691 1.00 . B B . 10 HIS N 1 1
27 22092 2 2 10 HIS ND1 N 3.163 3.156 -14.866 1.00 . B B . 10 HIS ND1 1 1
27 22093 2 2 10 HIS NE2 N 4.066 2.296 -16.698 1.00 . B B . 10 HIS NE2 1 1
27 22094 2 2 10 HIS O O 2.057 -1.429 -11.500 1.00 . B B . 10 HIS O 1 1
27 22095 2 2 11 LEU C C -0.375 -0.872 -9.592 1.00 . B B . 11 LEU C 1 1
27 22096 2 2 11 LEU CA C 0.760 0.162 -9.559 1.00 . B B . 11 LEU CA 1 1
27 22097 2 2 11 LEU CB C 0.394 1.439 -8.772 1.00 . B B . 11 LEU CB 1 1
27 22098 2 2 11 LEU CD1 C 1.059 0.525 -6.471 1.00 . B B . 11 LEU CD1 1 1
27 22099 2 2 11 LEU CD2 C -0.354 2.583 -6.674 1.00 . B B . 11 LEU CD2 1 1
27 22100 2 2 11 LEU CG C -0.026 1.219 -7.303 1.00 . B B . 11 LEU CG 1 1
27 22101 2 2 11 LEU H H 0.902 1.476 -11.237 1.00 . B B . 11 LEU H 1 1
27 22102 2 2 11 LEU HA H 1.610 -0.325 -9.076 1.00 . B B . 11 LEU HA 1 1
27 22103 2 2 11 LEU HB2 H 1.254 2.115 -8.784 1.00 . B B . 11 LEU HB2 1 1
27 22104 2 2 11 LEU HB3 H -0.428 1.942 -9.283 1.00 . B B . 11 LEU HB3 1 1
27 22105 2 2 11 LEU HD11 H 0.738 0.464 -5.430 1.00 . B B . 11 LEU HD11 1 1
27 22106 2 2 11 LEU HD12 H 1.993 1.090 -6.513 1.00 . B B . 11 LEU HD12 1 1
27 22107 2 2 11 LEU HD13 H 1.227 -0.489 -6.838 1.00 . B B . 11 LEU HD13 1 1
27 22108 2 2 11 LEU HD21 H -0.739 2.444 -5.662 1.00 . B B . 11 LEU HD21 1 1
27 22109 2 2 11 LEU HD22 H -1.112 3.091 -7.266 1.00 . B B . 11 LEU HD22 1 1
27 22110 2 2 11 LEU HD23 H 0.544 3.197 -6.635 1.00 . B B . 11 LEU HD23 1 1
27 22111 2 2 11 LEU HG H -0.927 0.604 -7.281 1.00 . B B . 11 LEU HG 1 1
27 22112 2 2 11 LEU N N 1.158 0.554 -10.913 1.00 . B B . 11 LEU N 1 1
27 22113 2 2 11 LEU O O -0.314 -1.858 -8.864 1.00 . B B . 11 LEU O 1 1
27 22114 2 2 12 VAL C C -1.949 -2.999 -11.214 1.00 . B B . 12 VAL C 1 1
27 22115 2 2 12 VAL CA C -2.468 -1.645 -10.698 1.00 . B B . 12 VAL CA 1 1
27 22116 2 2 12 VAL CB C -3.521 -1.043 -11.662 1.00 . B B . 12 VAL CB 1 1
27 22117 2 2 12 VAL CG1 C -4.527 -2.074 -12.206 1.00 . B B . 12 VAL CG1 1 1
27 22118 2 2 12 VAL CG2 C -4.297 0.082 -10.954 1.00 . B B . 12 VAL CG2 1 1
27 22119 2 2 12 VAL H H -1.325 0.167 -11.018 1.00 . B B . 12 VAL H 1 1
27 22120 2 2 12 VAL HA H -2.957 -1.819 -9.738 1.00 . B B . 12 VAL HA 1 1
27 22121 2 2 12 VAL HB H -3.002 -0.610 -12.516 1.00 . B B . 12 VAL HB 1 1
27 22122 2 2 12 VAL HG11 H -4.988 -2.617 -11.379 1.00 . B B . 12 VAL HG11 1 1
27 22123 2 2 12 VAL HG12 H -5.308 -1.574 -12.780 1.00 . B B . 12 VAL HG12 1 1
27 22124 2 2 12 VAL HG13 H -4.021 -2.782 -12.865 1.00 . B B . 12 VAL HG13 1 1
27 22125 2 2 12 VAL HG21 H -3.613 0.845 -10.584 1.00 . B B . 12 VAL HG21 1 1
27 22126 2 2 12 VAL HG22 H -4.994 0.553 -11.651 1.00 . B B . 12 VAL HG22 1 1
27 22127 2 2 12 VAL HG23 H -4.857 -0.327 -10.113 1.00 . B B . 12 VAL HG23 1 1
27 22128 2 2 12 VAL N N -1.360 -0.690 -10.475 1.00 . B B . 12 VAL N 1 1
27 22129 2 2 12 VAL O O -2.383 -4.038 -10.721 1.00 . B B . 12 VAL O 1 1
27 22130 2 2 13 GLU C C 0.424 -4.915 -11.503 1.00 . B B . 13 GLU C 1 1
27 22131 2 2 13 GLU CA C -0.330 -4.208 -12.639 1.00 . B B . 13 GLU CA 1 1
27 22132 2 2 13 GLU CB C 0.636 -3.887 -13.793 1.00 . B B . 13 GLU CB 1 1
27 22133 2 2 13 GLU CD C 0.925 -3.276 -16.226 1.00 . B B . 13 GLU CD 1 1
27 22134 2 2 13 GLU CG C -0.082 -3.639 -15.122 1.00 . B B . 13 GLU CG 1 1
27 22135 2 2 13 GLU H H -0.740 -2.105 -12.579 1.00 . B B . 13 GLU H 1 1
27 22136 2 2 13 GLU HA H -1.083 -4.898 -13.007 1.00 . B B . 13 GLU HA 1 1
27 22137 2 2 13 GLU HB2 H 1.235 -3.014 -13.533 1.00 . B B . 13 GLU HB2 1 1
27 22138 2 2 13 GLU HB3 H 1.309 -4.735 -13.928 1.00 . B B . 13 GLU HB3 1 1
27 22139 2 2 13 GLU HG2 H -0.627 -4.541 -15.407 1.00 . B B . 13 GLU HG2 1 1
27 22140 2 2 13 GLU HG3 H -0.815 -2.837 -15.015 1.00 . B B . 13 GLU HG3 1 1
27 22141 2 2 13 GLU N N -1.001 -2.995 -12.158 1.00 . B B . 13 GLU N 1 1
27 22142 2 2 13 GLU O O 0.242 -6.115 -11.293 1.00 . B B . 13 GLU O 1 1
27 22143 2 2 13 GLU OE1 O 1.269 -2.081 -16.377 1.00 . B B . 13 GLU OE1 1 1
27 22144 2 2 13 GLU OE2 O 1.368 -4.191 -16.961 1.00 . B B . 13 GLU OE2 1 1
27 22145 2 2 14 ALA C C 1.114 -5.328 -8.543 1.00 . B B . 14 ALA C 1 1
27 22146 2 2 14 ALA CA C 2.017 -4.733 -9.630 1.00 . B B . 14 ALA CA 1 1
27 22147 2 2 14 ALA CB C 2.937 -3.633 -9.085 1.00 . B B . 14 ALA CB 1 1
27 22148 2 2 14 ALA H H 1.313 -3.189 -10.930 1.00 . B B . 14 ALA H 1 1
27 22149 2 2 14 ALA HA H 2.643 -5.541 -10.012 1.00 . B B . 14 ALA HA 1 1
27 22150 2 2 14 ALA HB1 H 3.579 -3.261 -9.885 1.00 . B B . 14 ALA HB1 1 1
27 22151 2 2 14 ALA HB2 H 2.346 -2.810 -8.682 1.00 . B B . 14 ALA HB2 1 1
27 22152 2 2 14 ALA HB3 H 3.567 -4.043 -8.293 1.00 . B B . 14 ALA HB3 1 1
27 22153 2 2 14 ALA N N 1.234 -4.181 -10.734 1.00 . B B . 14 ALA N 1 1
27 22154 2 2 14 ALA O O 1.376 -6.436 -8.068 1.00 . B B . 14 ALA O 1 1
27 22155 2 2 15 LEU C C -1.573 -6.497 -7.770 1.00 . B B . 15 LEU C 1 1
27 22156 2 2 15 LEU CA C -1.001 -5.165 -7.276 1.00 . B B . 15 LEU CA 1 1
27 22157 2 2 15 LEU CB C -2.107 -4.117 -7.062 1.00 . B B . 15 LEU CB 1 1
27 22158 2 2 15 LEU CD1 C -2.660 -1.800 -6.262 1.00 . B B . 15 LEU CD1 1 1
27 22159 2 2 15 LEU CD2 C -1.768 -3.464 -4.631 1.00 . B B . 15 LEU CD2 1 1
27 22160 2 2 15 LEU CG C -1.711 -2.990 -6.093 1.00 . B B . 15 LEU CG 1 1
27 22161 2 2 15 LEU H H -0.144 -3.736 -8.626 1.00 . B B . 15 LEU H 1 1
27 22162 2 2 15 LEU HA H -0.525 -5.384 -6.320 1.00 . B B . 15 LEU HA 1 1
27 22163 2 2 15 LEU HB2 H -2.390 -3.695 -8.027 1.00 . B B . 15 LEU HB2 1 1
27 22164 2 2 15 LEU HB3 H -2.984 -4.620 -6.653 1.00 . B B . 15 LEU HB3 1 1
27 22165 2 2 15 LEU HD11 H -3.679 -2.095 -6.022 1.00 . B B . 15 LEU HD11 1 1
27 22166 2 2 15 LEU HD12 H -2.627 -1.430 -7.285 1.00 . B B . 15 LEU HD12 1 1
27 22167 2 2 15 LEU HD13 H -2.345 -0.998 -5.592 1.00 . B B . 15 LEU HD13 1 1
27 22168 2 2 15 LEU HD21 H -1.454 -2.654 -3.970 1.00 . B B . 15 LEU HD21 1 1
27 22169 2 2 15 LEU HD22 H -1.101 -4.313 -4.481 1.00 . B B . 15 LEU HD22 1 1
27 22170 2 2 15 LEU HD23 H -2.785 -3.766 -4.368 1.00 . B B . 15 LEU HD23 1 1
27 22171 2 2 15 LEU HG H -0.698 -2.649 -6.309 1.00 . B B . 15 LEU HG 1 1
27 22172 2 2 15 LEU N N 0.013 -4.646 -8.197 1.00 . B B . 15 LEU N 1 1
27 22173 2 2 15 LEU O O -1.521 -7.473 -7.024 1.00 . B B . 15 LEU O 1 1
27 22174 2 2 16 TYR C C -1.572 -9.000 -9.578 1.00 . B B . 16 TYR C 1 1
27 22175 2 2 16 TYR CA C -2.625 -7.879 -9.478 1.00 . B B . 16 TYR CA 1 1
27 22176 2 2 16 TYR CB C -3.503 -7.714 -10.735 1.00 . B B . 16 TYR CB 1 1
27 22177 2 2 16 TYR CD1 C -2.349 -9.059 -12.573 1.00 . B B . 16 TYR CD1 1 1
27 22178 2 2 16 TYR CD2 C -2.882 -6.721 -12.981 1.00 . B B . 16 TYR CD2 1 1
27 22179 2 2 16 TYR CE1 C -1.805 -9.168 -13.866 1.00 . B B . 16 TYR CE1 1 1
27 22180 2 2 16 TYR CE2 C -2.361 -6.828 -14.285 1.00 . B B . 16 TYR CE2 1 1
27 22181 2 2 16 TYR CG C -2.854 -7.825 -12.108 1.00 . B B . 16 TYR CG 1 1
27 22182 2 2 16 TYR CZ C -1.804 -8.050 -14.728 1.00 . B B . 16 TYR CZ 1 1
27 22183 2 2 16 TYR H H -1.992 -5.803 -9.642 1.00 . B B . 16 TYR H 1 1
27 22184 2 2 16 TYR HA H -3.310 -8.201 -8.694 1.00 . B B . 16 TYR HA 1 1
27 22185 2 2 16 TYR HB2 H -4.269 -8.490 -10.692 1.00 . B B . 16 TYR HB2 1 1
27 22186 2 2 16 TYR HB3 H -4.028 -6.761 -10.662 1.00 . B B . 16 TYR HB3 1 1
27 22187 2 2 16 TYR HD1 H -2.391 -9.932 -11.940 1.00 . B B . 16 TYR HD1 1 1
27 22188 2 2 16 TYR HD2 H -3.305 -5.781 -12.653 1.00 . B B . 16 TYR HD2 1 1
27 22189 2 2 16 TYR HE1 H -1.406 -10.118 -14.205 1.00 . B B . 16 TYR HE1 1 1
27 22190 2 2 16 TYR HE2 H -2.383 -5.979 -14.951 1.00 . B B . 16 TYR HE2 1 1
27 22191 2 2 16 TYR HH H -0.956 -9.034 -16.193 1.00 . B B . 16 TYR HH 1 1
27 22192 2 2 16 TYR N N -2.048 -6.603 -9.018 1.00 . B B . 16 TYR N 1 1
27 22193 2 2 16 TYR O O -1.891 -10.158 -9.299 1.00 . B B . 16 TYR O 1 1
27 22194 2 2 16 TYR OH O -1.295 -8.150 -15.989 1.00 . B B . 16 TYR OH 1 1
27 22195 2 2 17 LEU C C 1.196 -10.095 -8.508 1.00 . B B . 17 LEU C 1 1
27 22196 2 2 17 LEU CA C 0.801 -9.620 -9.918 1.00 . B B . 17 LEU CA 1 1
27 22197 2 2 17 LEU CB C 1.994 -8.985 -10.660 1.00 . B B . 17 LEU CB 1 1
27 22198 2 2 17 LEU CD1 C 2.903 -7.954 -12.765 1.00 . B B . 17 LEU CD1 1 1
27 22199 2 2 17 LEU CD2 C 1.793 -10.200 -12.902 1.00 . B B . 17 LEU CD2 1 1
27 22200 2 2 17 LEU CG C 1.790 -8.841 -12.184 1.00 . B B . 17 LEU CG 1 1
27 22201 2 2 17 LEU H H -0.130 -7.708 -10.175 1.00 . B B . 17 LEU H 1 1
27 22202 2 2 17 LEU HA H 0.489 -10.515 -10.456 1.00 . B B . 17 LEU HA 1 1
27 22203 2 2 17 LEU HB2 H 2.184 -8.003 -10.230 1.00 . B B . 17 LEU HB2 1 1
27 22204 2 2 17 LEU HB3 H 2.882 -9.598 -10.491 1.00 . B B . 17 LEU HB3 1 1
27 22205 2 2 17 LEU HD11 H 2.881 -6.973 -12.288 1.00 . B B . 17 LEU HD11 1 1
27 22206 2 2 17 LEU HD12 H 2.758 -7.821 -13.839 1.00 . B B . 17 LEU HD12 1 1
27 22207 2 2 17 LEU HD13 H 3.876 -8.415 -12.594 1.00 . B B . 17 LEU HD13 1 1
27 22208 2 2 17 LEU HD21 H 1.696 -10.051 -13.979 1.00 . B B . 17 LEU HD21 1 1
27 22209 2 2 17 LEU HD22 H 0.950 -10.805 -12.572 1.00 . B B . 17 LEU HD22 1 1
27 22210 2 2 17 LEU HD23 H 2.720 -10.737 -12.699 1.00 . B B . 17 LEU HD23 1 1
27 22211 2 2 17 LEU HG H 0.836 -8.357 -12.385 1.00 . B B . 17 LEU HG 1 1
27 22212 2 2 17 LEU N N -0.315 -8.669 -9.897 1.00 . B B . 17 LEU N 1 1
27 22213 2 2 17 LEU O O 1.461 -11.282 -8.335 1.00 . B B . 17 LEU O 1 1
27 22214 2 2 18 VAL C C 0.294 -10.382 -5.481 1.00 . B B . 18 VAL C 1 1
27 22215 2 2 18 VAL CA C 1.449 -9.568 -6.093 1.00 . B B . 18 VAL CA 1 1
27 22216 2 2 18 VAL CB C 1.750 -8.304 -5.245 1.00 . B B . 18 VAL CB 1 1
27 22217 2 2 18 VAL CG1 C 1.725 -8.555 -3.727 1.00 . B B . 18 VAL CG1 1 1
27 22218 2 2 18 VAL CG2 C 3.144 -7.758 -5.591 1.00 . B B . 18 VAL CG2 1 1
27 22219 2 2 18 VAL H H 1.035 -8.230 -7.737 1.00 . B B . 18 VAL H 1 1
27 22220 2 2 18 VAL HA H 2.339 -10.195 -6.069 1.00 . B B . 18 VAL HA 1 1
27 22221 2 2 18 VAL HB H 1.005 -7.540 -5.470 1.00 . B B . 18 VAL HB 1 1
27 22222 2 2 18 VAL HG11 H 2.415 -9.357 -3.471 1.00 . B B . 18 VAL HG11 1 1
27 22223 2 2 18 VAL HG12 H 2.022 -7.649 -3.198 1.00 . B B . 18 VAL HG12 1 1
27 22224 2 2 18 VAL HG13 H 0.722 -8.820 -3.403 1.00 . B B . 18 VAL HG13 1 1
27 22225 2 2 18 VAL HG21 H 3.911 -8.487 -5.338 1.00 . B B . 18 VAL HG21 1 1
27 22226 2 2 18 VAL HG22 H 3.219 -7.532 -6.653 1.00 . B B . 18 VAL HG22 1 1
27 22227 2 2 18 VAL HG23 H 3.328 -6.849 -5.020 1.00 . B B . 18 VAL HG23 1 1
27 22228 2 2 18 VAL N N 1.188 -9.213 -7.503 1.00 . B B . 18 VAL N 1 1
27 22229 2 2 18 VAL O O 0.539 -11.378 -4.800 1.00 . B B . 18 VAL O 1 1
27 22230 2 2 19 CYS C C -2.575 -11.910 -5.766 1.00 . B B . 19 CYS C 1 1
27 22231 2 2 19 CYS CA C -2.134 -10.608 -5.082 1.00 . B B . 19 CYS CA 1 1
27 22232 2 2 19 CYS CB C -3.293 -9.604 -5.066 1.00 . B B . 19 CYS CB 1 1
27 22233 2 2 19 CYS H H -1.114 -9.142 -6.265 1.00 . B B . 19 CYS H 1 1
27 22234 2 2 19 CYS HA H -1.890 -10.861 -4.049 1.00 . B B . 19 CYS HA 1 1
27 22235 2 2 19 CYS HB2 H -3.614 -9.412 -6.092 1.00 . B B . 19 CYS HB2 1 1
27 22236 2 2 19 CYS HB3 H -4.126 -10.061 -4.532 1.00 . B B . 19 CYS HB3 1 1
27 22237 2 2 19 CYS N N -0.961 -9.980 -5.712 1.00 . B B . 19 CYS N 1 1
27 22238 2 2 19 CYS O O -3.192 -12.760 -5.123 1.00 . B B . 19 CYS O 1 1
27 22239 2 2 19 CYS SG S -2.932 -8.007 -4.276 1.00 . B B . 19 CYS SG 1 1
27 22240 2 2 20 GLY C C -4.255 -13.067 -8.175 1.00 . B B . 20 GLY C 1 1
27 22241 2 2 20 GLY CA C -2.754 -13.174 -7.890 1.00 . B B . 20 GLY CA 1 1
27 22242 2 2 20 GLY H H -1.798 -11.305 -7.527 1.00 . B B . 20 GLY H 1 1
27 22243 2 2 20 GLY HA2 H -2.225 -13.177 -8.845 1.00 . B B . 20 GLY HA2 1 1
27 22244 2 2 20 GLY HA3 H -2.557 -14.118 -7.377 1.00 . B B . 20 GLY HA3 1 1
27 22245 2 2 20 GLY N N -2.284 -12.063 -7.062 1.00 . B B . 20 GLY N 1 1
27 22246 2 2 20 GLY O O -4.811 -11.969 -8.254 1.00 . B B . 20 GLY O 1 1
27 22247 2 2 21 GLU C C -7.282 -13.737 -7.527 1.00 . B B . 21 GLU C 1 1
27 22248 2 2 21 GLU CA C -6.351 -14.333 -8.605 1.00 . B B . 21 GLU CA 1 1
27 22249 2 2 21 GLU CB C -6.705 -15.805 -8.889 1.00 . B B . 21 GLU CB 1 1
27 22250 2 2 21 GLU CD C -6.888 -18.189 -8.069 1.00 . B B . 21 GLU CD 1 1
27 22251 2 2 21 GLU CG C -6.551 -16.741 -7.681 1.00 . B B . 21 GLU CG 1 1
27 22252 2 2 21 GLU H H -4.375 -15.069 -8.232 1.00 . B B . 21 GLU H 1 1
27 22253 2 2 21 GLU HA H -6.531 -13.776 -9.526 1.00 . B B . 21 GLU HA 1 1
27 22254 2 2 21 GLU HB2 H -7.737 -15.855 -9.243 1.00 . B B . 21 GLU HB2 1 1
27 22255 2 2 21 GLU HB3 H -6.063 -16.166 -9.697 1.00 . B B . 21 GLU HB3 1 1
27 22256 2 2 21 GLU HG2 H -5.526 -16.695 -7.312 1.00 . B B . 21 GLU HG2 1 1
27 22257 2 2 21 GLU HG3 H -7.216 -16.416 -6.880 1.00 . B B . 21 GLU HG3 1 1
27 22258 2 2 21 GLU N N -4.914 -14.218 -8.301 1.00 . B B . 21 GLU N 1 1
27 22259 2 2 21 GLU O O -8.462 -13.500 -7.795 1.00 . B B . 21 GLU O 1 1
27 22260 2 2 21 GLU OE1 O -8.077 -18.585 -7.987 1.00 . B B . 21 GLU OE1 1 1
27 22261 2 2 21 GLU OE2 O -5.968 -18.947 -8.455 1.00 . B B . 21 GLU OE2 1 1
27 22262 2 2 22 ARG C C -7.920 -11.394 -5.515 1.00 . B B . 22 ARG C 1 1
27 22263 2 2 22 ARG CA C -7.496 -12.841 -5.210 1.00 . B B . 22 ARG CA 1 1
27 22264 2 2 22 ARG CB C -6.616 -12.837 -3.949 1.00 . B B . 22 ARG CB 1 1
27 22265 2 2 22 ARG CD C -5.428 -14.196 -2.182 1.00 . B B . 22 ARG CD 1 1
27 22266 2 2 22 ARG CG C -6.230 -14.250 -3.483 1.00 . B B . 22 ARG CG 1 1
27 22267 2 2 22 ARG CZ C -3.470 -12.768 -1.529 1.00 . B B . 22 ARG CZ 1 1
27 22268 2 2 22 ARG H H -5.789 -13.695 -6.173 1.00 . B B . 22 ARG H 1 1
27 22269 2 2 22 ARG HA H -8.394 -13.429 -5.010 1.00 . B B . 22 ARG HA 1 1
27 22270 2 2 22 ARG HB2 H -5.714 -12.257 -4.146 1.00 . B B . 22 ARG HB2 1 1
27 22271 2 2 22 ARG HB3 H -7.170 -12.352 -3.143 1.00 . B B . 22 ARG HB3 1 1
27 22272 2 2 22 ARG HD2 H -6.008 -13.662 -1.431 1.00 . B B . 22 ARG HD2 1 1
27 22273 2 2 22 ARG HD3 H -5.280 -15.216 -1.824 1.00 . B B . 22 ARG HD3 1 1
27 22274 2 2 22 ARG HE H -3.621 -13.811 -3.228 1.00 . B B . 22 ARG HE 1 1
27 22275 2 2 22 ARG HG2 H -7.139 -14.828 -3.312 1.00 . B B . 22 ARG HG2 1 1
27 22276 2 2 22 ARG HG3 H -5.635 -14.750 -4.245 1.00 . B B . 22 ARG HG3 1 1
27 22277 2 2 22 ARG HH11 H -5.078 -12.246 -0.403 1.00 . B B . 22 ARG HH11 1 1
27 22278 2 2 22 ARG HH12 H -3.539 -11.676 0.176 1.00 . B B . 22 ARG HH12 1 1
27 22279 2 2 22 ARG HH21 H -1.704 -12.944 -2.493 1.00 . B B . 22 ARG HH21 1 1
27 22280 2 2 22 ARG HH22 H -1.690 -11.920 -1.092 1.00 . B B . 22 ARG HH22 1 1
27 22281 2 2 22 ARG N N -6.762 -13.465 -6.322 1.00 . B B . 22 ARG N 1 1
27 22282 2 2 22 ARG NE N -4.107 -13.569 -2.374 1.00 . B B . 22 ARG NE 1 1
27 22283 2 2 22 ARG NH1 N -4.059 -12.223 -0.487 1.00 . B B . 22 ARG NH1 1 1
27 22284 2 2 22 ARG NH2 N -2.199 -12.503 -1.732 1.00 . B B . 22 ARG NH2 1 1
27 22285 2 2 22 ARG O O -8.987 -10.957 -5.072 1.00 . B B . 22 ARG O 1 1
27 22286 2 2 23 GLY C C -6.888 -8.321 -5.303 1.00 . B B . 23 GLY C 1 1
27 22287 2 2 23 GLY CA C -7.271 -9.206 -6.495 1.00 . B B . 23 GLY CA 1 1
27 22288 2 2 23 GLY H H -6.253 -11.081 -6.613 1.00 . B B . 23 GLY H 1 1
27 22289 2 2 23 GLY HA2 H -6.662 -8.905 -7.349 1.00 . B B . 23 GLY HA2 1 1
27 22290 2 2 23 GLY HA3 H -8.317 -9.006 -6.730 1.00 . B B . 23 GLY HA3 1 1
27 22291 2 2 23 GLY N N -7.086 -10.643 -6.245 1.00 . B B . 23 GLY N 1 1
27 22292 2 2 23 GLY O O -6.445 -8.801 -4.256 1.00 . B B . 23 GLY O 1 1
27 22293 2 2 24 PHE C C -7.867 -5.039 -4.169 1.00 . B B . 24 PHE C 1 1
27 22294 2 2 24 PHE CA C -6.687 -5.956 -4.544 1.00 . B B . 24 PHE CA 1 1
27 22295 2 2 24 PHE CB C -5.520 -5.164 -5.159 1.00 . B B . 24 PHE CB 1 1
27 22296 2 2 24 PHE CD1 C -6.452 -3.255 -6.549 1.00 . B B . 24 PHE CD1 1 1
27 22297 2 2 24 PHE CD2 C -5.496 -5.178 -7.699 1.00 . B B . 24 PHE CD2 1 1
27 22298 2 2 24 PHE CE1 C -6.769 -2.672 -7.786 1.00 . B B . 24 PHE CE1 1 1
27 22299 2 2 24 PHE CE2 C -5.804 -4.585 -8.937 1.00 . B B . 24 PHE CE2 1 1
27 22300 2 2 24 PHE CG C -5.827 -4.515 -6.499 1.00 . B B . 24 PHE CG 1 1
27 22301 2 2 24 PHE CZ C -6.450 -3.338 -8.981 1.00 . B B . 24 PHE CZ 1 1
27 22302 2 2 24 PHE H H -7.458 -6.709 -6.367 1.00 . B B . 24 PHE H 1 1
27 22303 2 2 24 PHE HA H -6.331 -6.407 -3.617 1.00 . B B . 24 PHE HA 1 1
27 22304 2 2 24 PHE HB2 H -5.198 -4.397 -4.459 1.00 . B B . 24 PHE HB2 1 1
27 22305 2 2 24 PHE HB3 H -4.679 -5.847 -5.290 1.00 . B B . 24 PHE HB3 1 1
27 22306 2 2 24 PHE HD1 H -6.705 -2.735 -5.637 1.00 . B B . 24 PHE HD1 1 1
27 22307 2 2 24 PHE HD2 H -5.005 -6.143 -7.672 1.00 . B B . 24 PHE HD2 1 1
27 22308 2 2 24 PHE HE1 H -7.270 -1.714 -7.822 1.00 . B B . 24 PHE HE1 1 1
27 22309 2 2 24 PHE HE2 H -5.557 -5.094 -9.859 1.00 . B B . 24 PHE HE2 1 1
27 22310 2 2 24 PHE HZ H -6.704 -2.888 -9.932 1.00 . B B . 24 PHE HZ 1 1
27 22311 2 2 24 PHE N N -7.069 -7.014 -5.485 1.00 . B B . 24 PHE N 1 1
27 22312 2 2 24 PHE O O -8.905 -5.024 -4.834 1.00 . B B . 24 PHE O 1 1
27 22313 2 2 25 PHE C C -7.903 -2.023 -2.064 1.00 . B B . 25 PHE C 1 1
27 22314 2 2 25 PHE CA C -8.635 -3.299 -2.538 1.00 . B B . 25 PHE CA 1 1
27 22315 2 2 25 PHE CB C -9.437 -4.018 -1.437 1.00 . B B . 25 PHE CB 1 1
27 22316 2 2 25 PHE CD1 C -11.789 -3.172 -1.851 1.00 . B B . 25 PHE CD1 1 1
27 22317 2 2 25 PHE CD2 C -10.764 -2.743 0.316 1.00 . B B . 25 PHE CD2 1 1
27 22318 2 2 25 PHE CE1 C -12.955 -2.509 -1.431 1.00 . B B . 25 PHE CE1 1 1
27 22319 2 2 25 PHE CE2 C -11.931 -2.077 0.735 1.00 . B B . 25 PHE CE2 1 1
27 22320 2 2 25 PHE CG C -10.688 -3.288 -0.980 1.00 . B B . 25 PHE CG 1 1
27 22321 2 2 25 PHE CZ C -13.027 -1.962 -0.136 1.00 . B B . 25 PHE CZ 1 1
27 22322 2 2 25 PHE H H -6.805 -4.364 -2.602 1.00 . B B . 25 PHE H 1 1
27 22323 2 2 25 PHE HA H -9.334 -2.996 -3.321 1.00 . B B . 25 PHE HA 1 1
27 22324 2 2 25 PHE HB2 H -9.752 -4.994 -1.810 1.00 . B B . 25 PHE HB2 1 1
27 22325 2 2 25 PHE HB3 H -8.783 -4.199 -0.581 1.00 . B B . 25 PHE HB3 1 1
27 22326 2 2 25 PHE HD1 H -11.741 -3.598 -2.846 1.00 . B B . 25 PHE HD1 1 1
27 22327 2 2 25 PHE HD2 H -9.921 -2.825 0.991 1.00 . B B . 25 PHE HD2 1 1
27 22328 2 2 25 PHE HE1 H -13.799 -2.424 -2.098 1.00 . B B . 25 PHE HE1 1 1
27 22329 2 2 25 PHE HE2 H -11.979 -1.656 1.730 1.00 . B B . 25 PHE HE2 1 1
27 22330 2 2 25 PHE HZ H -13.925 -1.450 0.187 1.00 . B B . 25 PHE HZ 1 1
27 22331 2 2 25 PHE N N -7.674 -4.248 -3.109 1.00 . B B . 25 PHE N 1 1
27 22332 2 2 25 PHE O O -8.138 -1.503 -0.975 1.00 . B B . 25 PHE O 1 1
27 22333 2 2 26 TYR C C -6.899 0.962 -2.477 1.00 . B B . 26 TYR C 1 1
27 22334 2 2 26 TYR CA C -6.113 -0.368 -2.570 1.00 . B B . 26 TYR CA 1 1
27 22335 2 2 26 TYR CB C -4.929 -0.311 -3.551 1.00 . B B . 26 TYR CB 1 1
27 22336 2 2 26 TYR CD1 C -6.323 0.272 -5.626 1.00 . B B . 26 TYR CD1 1 1
27 22337 2 2 26 TYR CD2 C -4.074 1.175 -5.415 1.00 . B B . 26 TYR CD2 1 1
27 22338 2 2 26 TYR CE1 C -6.469 0.923 -6.866 1.00 . B B . 26 TYR CE1 1 1
27 22339 2 2 26 TYR CE2 C -4.214 1.830 -6.652 1.00 . B B . 26 TYR CE2 1 1
27 22340 2 2 26 TYR CG C -5.126 0.396 -4.888 1.00 . B B . 26 TYR CG 1 1
27 22341 2 2 26 TYR CZ C -5.411 1.701 -7.387 1.00 . B B . 26 TYR CZ 1 1
27 22342 2 2 26 TYR H H -6.779 -2.016 -3.740 1.00 . B B . 26 TYR H 1 1
27 22343 2 2 26 TYR HA H -5.691 -0.542 -1.582 1.00 . B B . 26 TYR HA 1 1
27 22344 2 2 26 TYR HB2 H -4.115 0.187 -3.028 1.00 . B B . 26 TYR HB2 1 1
27 22345 2 2 26 TYR HB3 H -4.581 -1.325 -3.756 1.00 . B B . 26 TYR HB3 1 1
27 22346 2 2 26 TYR HD1 H -7.143 -0.318 -5.245 1.00 . B B . 26 TYR HD1 1 1
27 22347 2 2 26 TYR HD2 H -3.141 1.262 -4.875 1.00 . B B . 26 TYR HD2 1 1
27 22348 2 2 26 TYR HE1 H -7.388 0.823 -7.423 1.00 . B B . 26 TYR HE1 1 1
27 22349 2 2 26 TYR HE2 H -3.408 2.426 -7.049 1.00 . B B . 26 TYR HE2 1 1
27 22350 2 2 26 TYR HH H -6.406 2.189 -8.996 1.00 . B B . 26 TYR HH 1 1
27 22351 2 2 26 TYR N N -6.948 -1.541 -2.870 1.00 . B B . 26 TYR N 1 1
27 22352 2 2 26 TYR O O -7.988 1.097 -3.046 1.00 . B B . 26 TYR O 1 1
27 22353 2 2 26 TYR OH O -5.545 2.338 -8.583 1.00 . B B . 26 TYR OH 1 1
27 22354 2 2 27 THR C C -6.262 4.461 -1.859 1.00 . B B . 27 THR C 1 1
27 22355 2 2 27 THR CA C -7.024 3.212 -1.379 1.00 . B B . 27 THR CA 1 1
27 22356 2 2 27 THR CB C -7.278 3.233 0.138 1.00 . B B . 27 THR CB 1 1
27 22357 2 2 27 THR CG2 C -8.357 2.222 0.538 1.00 . B B . 27 THR CG2 1 1
27 22358 2 2 27 THR H H -5.472 1.754 -1.278 1.00 . B B . 27 THR H 1 1
27 22359 2 2 27 THR HA H -7.999 3.257 -1.862 1.00 . B B . 27 THR HA 1 1
27 22360 2 2 27 THR HB H -7.616 4.226 0.441 1.00 . B B . 27 THR HB 1 1
27 22361 2 2 27 THR HG1 H -6.285 2.924 1.792 1.00 . B B . 27 THR HG1 1 1
27 22362 2 2 27 THR HG21 H -8.567 2.308 1.604 1.00 . B B . 27 THR HG21 1 1
27 22363 2 2 27 THR HG22 H -8.021 1.207 0.322 1.00 . B B . 27 THR HG22 1 1
27 22364 2 2 27 THR HG23 H -9.278 2.425 -0.013 1.00 . B B . 27 THR HG23 1 1
27 22365 2 2 27 THR N N -6.347 1.949 -1.750 1.00 . B B . 27 THR N 1 1
27 22366 2 2 27 THR O O -5.761 5.228 -1.031 1.00 . B B . 27 THR O 1 1
27 22367 2 2 27 THR OG1 O -6.094 2.902 0.837 1.00 . B B . 27 THR OG1 1 1
27 22368 2 2 28 PRO C C -6.396 7.161 -3.497 1.00 . B B . 28 PRO C 1 1
27 22369 2 2 28 PRO CA C -5.528 5.916 -3.716 1.00 . B B . 28 PRO CA 1 1
27 22370 2 2 28 PRO CB C -5.329 5.621 -5.209 1.00 . B B . 28 PRO CB 1 1
27 22371 2 2 28 PRO CD C -6.657 3.886 -4.275 1.00 . B B . 28 PRO CD 1 1
27 22372 2 2 28 PRO CG C -6.528 4.739 -5.538 1.00 . B B . 28 PRO CG 1 1
27 22373 2 2 28 PRO HA H -4.555 6.073 -3.247 1.00 . B B . 28 PRO HA 1 1
27 22374 2 2 28 PRO HB2 H -5.318 6.528 -5.815 1.00 . B B . 28 PRO HB2 1 1
27 22375 2 2 28 PRO HB3 H -4.406 5.058 -5.351 1.00 . B B . 28 PRO HB3 1 1
27 22376 2 2 28 PRO HD2 H -7.697 3.593 -4.126 1.00 . B B . 28 PRO HD2 1 1
27 22377 2 2 28 PRO HD3 H -6.025 3.006 -4.371 1.00 . B B . 28 PRO HD3 1 1
27 22378 2 2 28 PRO HG2 H -7.420 5.354 -5.663 1.00 . B B . 28 PRO HG2 1 1
27 22379 2 2 28 PRO HG3 H -6.362 4.135 -6.429 1.00 . B B . 28 PRO HG3 1 1
27 22380 2 2 28 PRO N N -6.163 4.714 -3.179 1.00 . B B . 28 PRO N 1 1
27 22381 2 2 28 PRO O O -7.614 7.051 -3.343 1.00 . B B . 28 PRO O 1 1
27 22382 2 2 29 LYS C C -6.544 10.217 -2.047 1.00 . B B . 29 LYS C 1 1
27 22383 2 2 29 LYS CA C -6.303 9.701 -3.483 1.00 . B B . 29 LYS CA 1 1
27 22384 2 2 29 LYS CB C -7.556 9.889 -4.368 1.00 . B B . 29 LYS CB 1 1
27 22385 2 2 29 LYS CD C -8.578 9.759 -6.687 1.00 . B B . 29 LYS CD 1 1
27 22386 2 2 29 LYS CE C -8.315 9.351 -8.143 1.00 . B B . 29 LYS CE 1 1
27 22387 2 2 29 LYS CG C -7.323 9.499 -5.840 1.00 . B B . 29 LYS CG 1 1
27 22388 2 2 29 LYS H H -4.736 8.303 -3.534 1.00 . B B . 29 LYS H 1 1
27 22389 2 2 29 LYS HA H -5.533 10.342 -3.911 1.00 . B B . 29 LYS HA 1 1
27 22390 2 2 29 LYS HB2 H -8.394 9.320 -3.962 1.00 . B B . 29 LYS HB2 1 1
27 22391 2 2 29 LYS HB3 H -7.842 10.941 -4.334 1.00 . B B . 29 LYS HB3 1 1
27 22392 2 2 29 LYS HD2 H -9.413 9.177 -6.289 1.00 . B B . 29 LYS HD2 1 1
27 22393 2 2 29 LYS HD3 H -8.833 10.819 -6.640 1.00 . B B . 29 LYS HD3 1 1
27 22394 2 2 29 LYS HE2 H -7.455 9.916 -8.518 1.00 . B B . 29 LYS HE2 1 1
27 22395 2 2 29 LYS HE3 H -8.059 8.286 -8.174 1.00 . B B . 29 LYS HE3 1 1
27 22396 2 2 29 LYS HG2 H -6.496 10.087 -6.239 1.00 . B B . 29 LYS HG2 1 1
27 22397 2 2 29 LYS HG3 H -7.065 8.440 -5.909 1.00 . B B . 29 LYS HG3 1 1
27 22398 2 2 29 LYS HZ1 H -9.306 9.336 -9.967 1.00 . B B . 29 LYS HZ1 1 1
27 22399 2 2 29 LYS HZ2 H -9.741 10.587 -9.015 1.00 . B B . 29 LYS HZ2 1 1
27 22400 2 2 29 LYS HZ3 H -10.299 9.078 -8.699 1.00 . B B . 29 LYS HZ3 1 1
27 22401 2 2 29 LYS N N -5.750 8.333 -3.505 1.00 . B B . 29 LYS N 1 1
27 22402 2 2 29 LYS NZ N -9.495 9.607 -9.011 1.00 . B B . 29 LYS NZ 1 1
27 22403 2 2 29 LYS O O -7.388 9.691 -1.314 1.00 . B B . 29 LYS O 1 1
27 22404 2 2 30 THR C C -7.454 12.614 -0.199 1.00 . B B . 30 THR C 1 1
27 22405 2 2 30 THR CA C -6.039 12.070 -0.418 1.00 . B B . 30 THR CA 1 1
27 22406 2 2 30 THR CB C -5.045 13.235 -0.347 1.00 . B B . 30 THR CB 1 1
27 22407 2 2 30 THR CG2 C -3.604 12.748 -0.191 1.00 . B B . 30 THR CG2 1 1
27 22408 2 2 30 THR H H -5.148 11.634 -2.312 1.00 . B B . 30 THR H 1 1
27 22409 2 2 30 THR HA H -5.834 11.405 0.422 1.00 . B B . 30 THR HA 1 1
27 22410 2 2 30 THR HB H -5.288 13.867 0.509 1.00 . B B . 30 THR HB 1 1
27 22411 2 2 30 THR HG1 H -4.598 14.803 -1.430 1.00 . B B . 30 THR HG1 1 1
27 22412 2 2 30 THR HG21 H -3.291 12.190 -1.073 1.00 . B B . 30 THR HG21 1 1
27 22413 2 2 30 THR HG22 H -3.523 12.102 0.684 1.00 . B B . 30 THR HG22 1 1
27 22414 2 2 30 THR HG23 H -2.939 13.598 -0.055 1.00 . B B . 30 THR HG23 1 1
27 22415 2 2 30 THR N N -5.872 11.317 -1.683 1.00 . B B . 30 THR N 1 1
27 22416 2 2 30 THR O O -7.848 12.843 0.943 1.00 . B B . 30 THR O 1 1
27 22417 2 2 30 THR OG1 O -5.139 13.996 -1.534 1.00 . B B . 30 THR OG1 1 1
27 22418 2 2 31 LYS C C -10.619 12.194 -0.621 1.00 . B B . 31 LYS C 1 1
27 22419 2 2 31 LYS CA C -9.640 13.233 -1.232 1.00 . B B . 31 LYS CA 1 1
27 22420 2 2 31 LYS CB C -10.012 13.629 -2.677 1.00 . B B . 31 LYS CB 1 1
27 22421 2 2 31 LYS CD C -11.559 14.901 -4.223 1.00 . B B . 31 LYS CD 1 1
27 22422 2 2 31 LYS CE C -12.892 15.658 -4.307 1.00 . B B . 31 LYS CE 1 1
27 22423 2 2 31 LYS CG C -11.339 14.395 -2.791 1.00 . B B . 31 LYS CG 1 1
27 22424 2 2 31 LYS H H -7.819 12.632 -2.177 1.00 . B B . 31 LYS H 1 1
27 22425 2 2 31 LYS HA H -9.696 14.128 -0.605 1.00 . B B . 31 LYS HA 1 1
27 22426 2 2 31 LYS HB2 H -9.223 14.275 -3.071 1.00 . B B . 31 LYS HB2 1 1
27 22427 2 2 31 LYS HB3 H -10.056 12.732 -3.299 1.00 . B B . 31 LYS HB3 1 1
27 22428 2 2 31 LYS HD2 H -10.741 15.566 -4.504 1.00 . B B . 31 LYS HD2 1 1
27 22429 2 2 31 LYS HD3 H -11.577 14.050 -4.907 1.00 . B B . 31 LYS HD3 1 1
27 22430 2 2 31 LYS HE2 H -13.701 14.984 -4.010 1.00 . B B . 31 LYS HE2 1 1
27 22431 2 2 31 LYS HE3 H -12.869 16.493 -3.599 1.00 . B B . 31 LYS HE3 1 1
27 22432 2 2 31 LYS HG2 H -12.166 13.738 -2.523 1.00 . B B . 31 LYS HG2 1 1
27 22433 2 2 31 LYS HG3 H -11.317 15.249 -2.112 1.00 . B B . 31 LYS HG3 1 1
27 22434 2 2 31 LYS HZ1 H -13.203 15.414 -6.343 1.00 . B B . 31 LYS HZ1 1 1
27 22435 2 2 31 LYS HZ2 H -12.418 16.802 -5.976 1.00 . B B . 31 LYS HZ2 1 1
27 22436 2 2 31 LYS HZ3 H -14.024 16.681 -5.712 1.00 . B B . 31 LYS HZ3 1 1
27 22437 2 2 31 LYS N N -8.239 12.780 -1.269 1.00 . B B . 31 LYS N 1 1
27 22438 2 2 31 LYS NZ N -13.150 16.172 -5.677 1.00 . B B . 31 LYS NZ 1 1
27 22439 2 2 31 LYS O O -11.735 12.554 -0.234 1.00 . B B . 31 LYS O 1 1
27 22440 2 2 32 ARG C C -11.441 9.947 1.437 1.00 . B B . 32 ARG C 1 1
27 22441 2 2 32 ARG CA C -11.003 9.775 -0.026 1.00 . B B . 32 ARG CA 1 1
27 22442 2 2 32 ARG CB C -10.174 8.495 -0.241 1.00 . B B . 32 ARG CB 1 1
27 22443 2 2 32 ARG CD C -10.065 5.957 -0.184 1.00 . B B . 32 ARG CD 1 1
27 22444 2 2 32 ARG CG C -10.939 7.196 0.071 1.00 . B B . 32 ARG CG 1 1
27 22445 2 2 32 ARG CZ C -10.310 5.208 -2.566 1.00 . B B . 32 ARG CZ 1 1
27 22446 2 2 32 ARG H H -9.264 10.728 -0.828 1.00 . B B . 32 ARG H 1 1
27 22447 2 2 32 ARG HA H -11.913 9.700 -0.625 1.00 . B B . 32 ARG HA 1 1
27 22448 2 2 32 ARG HB2 H -9.861 8.468 -1.287 1.00 . B B . 32 ARG HB2 1 1
27 22449 2 2 32 ARG HB3 H -9.279 8.536 0.381 1.00 . B B . 32 ARG HB3 1 1
27 22450 2 2 32 ARG HD2 H -9.166 6.035 0.428 1.00 . B B . 32 ARG HD2 1 1
27 22451 2 2 32 ARG HD3 H -10.605 5.064 0.136 1.00 . B B . 32 ARG HD3 1 1
27 22452 2 2 32 ARG HE H -8.873 6.388 -1.897 1.00 . B B . 32 ARG HE 1 1
27 22453 2 2 32 ARG HG2 H -11.241 7.193 1.119 1.00 . B B . 32 ARG HG2 1 1
27 22454 2 2 32 ARG HG3 H -11.834 7.148 -0.552 1.00 . B B . 32 ARG HG3 1 1
27 22455 2 2 32 ARG HH11 H -11.724 4.380 -1.422 1.00 . B B . 32 ARG HH11 1 1
27 22456 2 2 32 ARG HH12 H -11.827 4.013 -3.119 1.00 . B B . 32 ARG HH12 1 1
27 22457 2 2 32 ARG HH21 H -9.101 5.946 -3.966 1.00 . B B . 32 ARG HH21 1 1
27 22458 2 2 32 ARG HH22 H -10.360 4.866 -4.541 1.00 . B B . 32 ARG HH22 1 1
27 22459 2 2 32 ARG N N -10.212 10.918 -0.534 1.00 . B B . 32 ARG N 1 1
27 22460 2 2 32 ARG NE N -9.673 5.842 -1.603 1.00 . B B . 32 ARG NE 1 1
27 22461 2 2 32 ARG NH1 N -11.362 4.472 -2.354 1.00 . B B . 32 ARG NH1 1 1
27 22462 2 2 32 ARG NH2 N -9.878 5.320 -3.785 1.00 . B B . 32 ARG NH2 1 1
27 22463 2 2 32 ARG O O -10.590 10.257 2.302 1.00 . B B . 32 ARG O 1 1
27 22464 2 2 32 ARG OXT O -12.648 9.755 1.713 1.00 . B B . 32 ARG OXT 1 1
28 22465 1 1 1 GLY C C -1.318 5.370 1.058 1.00 . A A . 1 GLY C 1 1
28 22466 1 1 1 GLY CA C -2.548 5.655 1.907 1.00 . A A . 1 GLY CA 1 1
28 22467 1 1 1 GLY H1 H -2.064 7.605 2.402 1.00 . A A . 1 GLY H1 1 1
28 22468 1 1 1 GLY H2 H -1.528 6.502 3.490 1.00 . A A . 1 GLY H2 1 1
28 22469 1 1 1 GLY H3 H -3.113 6.904 3.451 1.00 . A A . 1 GLY H3 1 1
28 22470 1 1 1 GLY HA2 H -2.822 4.744 2.441 1.00 . A A . 1 GLY HA2 1 1
28 22471 1 1 1 GLY HA3 H -3.374 5.938 1.254 1.00 . A A . 1 GLY HA3 1 1
28 22472 1 1 1 GLY N N -2.297 6.743 2.883 1.00 . A A . 1 GLY N 1 1
28 22473 1 1 1 GLY O O -0.556 6.284 0.759 1.00 . A A . 1 GLY O 1 1
28 22474 1 1 2 ILE C C 0.588 4.400 -1.270 1.00 . A A . 2 ILE C 1 1
28 22475 1 1 2 ILE CA C 0.158 3.660 0.009 1.00 . A A . 2 ILE CA 1 1
28 22476 1 1 2 ILE CB C 0.144 2.120 -0.145 1.00 . A A . 2 ILE CB 1 1
28 22477 1 1 2 ILE CD1 C 1.736 0.113 -0.400 1.00 . A A . 2 ILE CD1 1 1
28 22478 1 1 2 ILE CG1 C 1.511 1.604 -0.641 1.00 . A A . 2 ILE CG1 1 1
28 22479 1 1 2 ILE CG2 C -1.004 1.617 -1.041 1.00 . A A . 2 ILE CG2 1 1
28 22480 1 1 2 ILE H H -1.788 3.410 0.873 1.00 . A A . 2 ILE H 1 1
28 22481 1 1 2 ILE HA H 0.960 3.882 0.719 1.00 . A A . 2 ILE HA 1 1
28 22482 1 1 2 ILE HB H -0.009 1.710 0.851 1.00 . A A . 2 ILE HB 1 1
28 22483 1 1 2 ILE HD11 H 1.673 -0.100 0.667 1.00 . A A . 2 ILE HD11 1 1
28 22484 1 1 2 ILE HD12 H 1.003 -0.489 -0.938 1.00 . A A . 2 ILE HD12 1 1
28 22485 1 1 2 ILE HD13 H 2.734 -0.157 -0.747 1.00 . A A . 2 ILE HD13 1 1
28 22486 1 1 2 ILE HG12 H 1.592 1.794 -1.711 1.00 . A A . 2 ILE HG12 1 1
28 22487 1 1 2 ILE HG13 H 2.312 2.141 -0.132 1.00 . A A . 2 ILE HG13 1 1
28 22488 1 1 2 ILE HG21 H -0.898 2.020 -2.048 1.00 . A A . 2 ILE HG21 1 1
28 22489 1 1 2 ILE HG22 H -0.994 0.531 -1.091 1.00 . A A . 2 ILE HG22 1 1
28 22490 1 1 2 ILE HG23 H -1.965 1.917 -0.629 1.00 . A A . 2 ILE HG23 1 1
28 22491 1 1 2 ILE N N -1.106 4.122 0.633 1.00 . A A . 2 ILE N 1 1
28 22492 1 1 2 ILE O O 1.791 4.548 -1.482 1.00 . A A . 2 ILE O 1 1
28 22493 1 1 3 VAL C C 0.900 7.023 -2.809 1.00 . A A . 3 VAL C 1 1
28 22494 1 1 3 VAL CA C 0.048 5.807 -3.224 1.00 . A A . 3 VAL CA 1 1
28 22495 1 1 3 VAL CB C -1.182 6.236 -4.066 1.00 . A A . 3 VAL CB 1 1
28 22496 1 1 3 VAL CG1 C -1.969 7.408 -3.455 1.00 . A A . 3 VAL CG1 1 1
28 22497 1 1 3 VAL CG2 C -0.781 6.595 -5.508 1.00 . A A . 3 VAL CG2 1 1
28 22498 1 1 3 VAL H H -1.308 4.795 -1.864 1.00 . A A . 3 VAL H 1 1
28 22499 1 1 3 VAL HA H 0.666 5.172 -3.861 1.00 . A A . 3 VAL HA 1 1
28 22500 1 1 3 VAL HB H -1.857 5.380 -4.129 1.00 . A A . 3 VAL HB 1 1
28 22501 1 1 3 VAL HG11 H -2.234 7.195 -2.420 1.00 . A A . 3 VAL HG11 1 1
28 22502 1 1 3 VAL HG12 H -1.382 8.327 -3.481 1.00 . A A . 3 VAL HG12 1 1
28 22503 1 1 3 VAL HG13 H -2.878 7.565 -4.028 1.00 . A A . 3 VAL HG13 1 1
28 22504 1 1 3 VAL HG21 H -1.672 6.777 -6.106 1.00 . A A . 3 VAL HG21 1 1
28 22505 1 1 3 VAL HG22 H -0.162 7.493 -5.521 1.00 . A A . 3 VAL HG22 1 1
28 22506 1 1 3 VAL HG23 H -0.223 5.772 -5.954 1.00 . A A . 3 VAL HG23 1 1
28 22507 1 1 3 VAL N N -0.327 4.966 -2.065 1.00 . A A . 3 VAL N 1 1
28 22508 1 1 3 VAL O O 1.763 7.451 -3.566 1.00 . A A . 3 VAL O 1 1
28 22509 1 1 4 GLU C C 2.928 8.245 -0.639 1.00 . A A . 4 GLU C 1 1
28 22510 1 1 4 GLU CA C 1.493 8.654 -1.022 1.00 . A A . 4 GLU CA 1 1
28 22511 1 1 4 GLU CB C 0.772 9.249 0.202 1.00 . A A . 4 GLU CB 1 1
28 22512 1 1 4 GLU CD C -1.347 10.219 1.171 1.00 . A A . 4 GLU CD 1 1
28 22513 1 1 4 GLU CG C -0.635 9.771 -0.111 1.00 . A A . 4 GLU CG 1 1
28 22514 1 1 4 GLU H H 0.035 7.100 -0.967 1.00 . A A . 4 GLU H 1 1
28 22515 1 1 4 GLU HA H 1.565 9.437 -1.776 1.00 . A A . 4 GLU HA 1 1
28 22516 1 1 4 GLU HB2 H 0.712 8.495 0.983 1.00 . A A . 4 GLU HB2 1 1
28 22517 1 1 4 GLU HB3 H 1.364 10.078 0.596 1.00 . A A . 4 GLU HB3 1 1
28 22518 1 1 4 GLU HG2 H -0.554 10.609 -0.809 1.00 . A A . 4 GLU HG2 1 1
28 22519 1 1 4 GLU HG3 H -1.229 8.994 -0.593 1.00 . A A . 4 GLU HG3 1 1
28 22520 1 1 4 GLU N N 0.716 7.539 -1.583 1.00 . A A . 4 GLU N 1 1
28 22521 1 1 4 GLU O O 3.755 9.112 -0.357 1.00 . A A . 4 GLU O 1 1
28 22522 1 1 4 GLU OE1 O -1.954 9.356 1.850 1.00 . A A . 4 GLU OE1 1 1
28 22523 1 1 4 GLU OE2 O -1.306 11.426 1.506 1.00 . A A . 4 GLU OE2 1 1
28 22524 1 1 5 GLN C C 5.104 6.050 -1.932 1.00 . A A . 5 GLN C 1 1
28 22525 1 1 5 GLN CA C 4.596 6.421 -0.536 1.00 . A A . 5 GLN CA 1 1
28 22526 1 1 5 GLN CB C 4.614 5.219 0.426 1.00 . A A . 5 GLN CB 1 1
28 22527 1 1 5 GLN CD C 6.858 5.708 1.545 1.00 . A A . 5 GLN CD 1 1
28 22528 1 1 5 GLN CG C 6.035 4.713 0.722 1.00 . A A . 5 GLN CG 1 1
28 22529 1 1 5 GLN H H 2.510 6.280 -0.893 1.00 . A A . 5 GLN H 1 1
28 22530 1 1 5 GLN HA H 5.257 7.197 -0.142 1.00 . A A . 5 GLN HA 1 1
28 22531 1 1 5 GLN HB2 H 4.141 5.505 1.367 1.00 . A A . 5 GLN HB2 1 1
28 22532 1 1 5 GLN HB3 H 4.036 4.396 0.000 1.00 . A A . 5 GLN HB3 1 1
28 22533 1 1 5 GLN HE21 H 6.115 5.053 3.321 1.00 . A A . 5 GLN HE21 1 1
28 22534 1 1 5 GLN HE22 H 7.261 6.382 3.390 1.00 . A A . 5 GLN HE22 1 1
28 22535 1 1 5 GLN HG2 H 5.961 3.779 1.278 1.00 . A A . 5 GLN HG2 1 1
28 22536 1 1 5 GLN HG3 H 6.562 4.496 -0.209 1.00 . A A . 5 GLN HG3 1 1
28 22537 1 1 5 GLN N N 3.239 6.944 -0.645 1.00 . A A . 5 GLN N 1 1
28 22538 1 1 5 GLN NE2 N 6.731 5.707 2.859 1.00 . A A . 5 GLN NE2 1 1
28 22539 1 1 5 GLN O O 6.097 6.615 -2.385 1.00 . A A . 5 GLN O 1 1
28 22540 1 1 5 GLN OE1 O 7.606 6.530 1.030 1.00 . A A . 5 GLN OE1 1 1
28 22541 1 1 6 CYS C C 5.027 5.606 -5.061 1.00 . A A . 6 CYS C 1 1
28 22542 1 1 6 CYS CA C 4.872 4.583 -3.919 1.00 . A A . 6 CYS CA 1 1
28 22543 1 1 6 CYS CB C 3.878 3.509 -4.363 1.00 . A A . 6 CYS CB 1 1
28 22544 1 1 6 CYS H H 3.576 4.744 -2.226 1.00 . A A . 6 CYS H 1 1
28 22545 1 1 6 CYS HA H 5.849 4.118 -3.779 1.00 . A A . 6 CYS HA 1 1
28 22546 1 1 6 CYS HB2 H 2.875 3.939 -4.379 1.00 . A A . 6 CYS HB2 1 1
28 22547 1 1 6 CYS HB3 H 4.129 3.240 -5.386 1.00 . A A . 6 CYS HB3 1 1
28 22548 1 1 6 CYS N N 4.417 5.143 -2.638 1.00 . A A . 6 CYS N 1 1
28 22549 1 1 6 CYS O O 5.850 5.402 -5.956 1.00 . A A . 6 CYS O 1 1
28 22550 1 1 6 CYS SG S 3.820 1.956 -3.431 1.00 . A A . 6 CYS SG 1 1
28 22551 1 1 7 CYS C C 5.316 8.843 -5.743 1.00 . A A . 7 CYS C 1 1
28 22552 1 1 7 CYS CA C 4.299 7.741 -6.092 1.00 . A A . 7 CYS CA 1 1
28 22553 1 1 7 CYS CB C 2.888 8.321 -6.272 1.00 . A A . 7 CYS CB 1 1
28 22554 1 1 7 CYS H H 3.539 6.761 -4.338 1.00 . A A . 7 CYS H 1 1
28 22555 1 1 7 CYS HA H 4.605 7.304 -7.045 1.00 . A A . 7 CYS HA 1 1
28 22556 1 1 7 CYS HB2 H 2.179 7.493 -6.255 1.00 . A A . 7 CYS HB2 1 1
28 22557 1 1 7 CYS HB3 H 2.654 8.976 -5.429 1.00 . A A . 7 CYS HB3 1 1
28 22558 1 1 7 CYS N N 4.236 6.686 -5.068 1.00 . A A . 7 CYS N 1 1
28 22559 1 1 7 CYS O O 5.872 9.483 -6.641 1.00 . A A . 7 CYS O 1 1
28 22560 1 1 7 CYS SG S 2.610 9.253 -7.799 1.00 . A A . 7 CYS SG 1 1
28 22561 1 1 8 THR C C 7.872 9.652 -3.720 1.00 . A A . 8 THR C 1 1
28 22562 1 1 8 THR CA C 6.425 10.112 -3.875 1.00 . A A . 8 THR CA 1 1
28 22563 1 1 8 THR CB C 5.856 10.529 -2.513 1.00 . A A . 8 THR CB 1 1
28 22564 1 1 8 THR CG2 C 6.509 11.787 -1.934 1.00 . A A . 8 THR CG2 1 1
28 22565 1 1 8 THR H H 5.058 8.475 -3.782 1.00 . A A . 8 THR H 1 1
28 22566 1 1 8 THR HA H 6.429 10.977 -4.535 1.00 . A A . 8 THR HA 1 1
28 22567 1 1 8 THR HB H 5.990 9.704 -1.809 1.00 . A A . 8 THR HB 1 1
28 22568 1 1 8 THR HG1 H 4.064 10.637 -1.788 1.00 . A A . 8 THR HG1 1 1
28 22569 1 1 8 THR HG21 H 7.562 11.601 -1.719 1.00 . A A . 8 THR HG21 1 1
28 22570 1 1 8 THR HG22 H 6.006 12.049 -1.004 1.00 . A A . 8 THR HG22 1 1
28 22571 1 1 8 THR HG23 H 6.421 12.615 -2.639 1.00 . A A . 8 THR HG23 1 1
28 22572 1 1 8 THR N N 5.565 9.052 -4.441 1.00 . A A . 8 THR N 1 1
28 22573 1 1 8 THR O O 8.799 10.435 -3.916 1.00 . A A . 8 THR O 1 1
28 22574 1 1 8 THR OG1 O 4.479 10.804 -2.653 1.00 . A A . 8 THR OG1 1 1
28 22575 1 1 9 SER C C 9.275 6.251 -3.712 1.00 . A A . 9 SER C 1 1
28 22576 1 1 9 SER CA C 9.359 7.716 -3.232 1.00 . A A . 9 SER CA 1 1
28 22577 1 1 9 SER CB C 9.787 7.834 -1.759 1.00 . A A . 9 SER CB 1 1
28 22578 1 1 9 SER H H 7.250 7.790 -3.255 1.00 . A A . 9 SER H 1 1
28 22579 1 1 9 SER HA H 10.112 8.223 -3.836 1.00 . A A . 9 SER HA 1 1
28 22580 1 1 9 SER HB2 H 9.642 8.867 -1.432 1.00 . A A . 9 SER HB2 1 1
28 22581 1 1 9 SER HB3 H 9.156 7.183 -1.149 1.00 . A A . 9 SER HB3 1 1
28 22582 1 1 9 SER HG H 11.407 7.673 -0.654 1.00 . A A . 9 SER HG 1 1
28 22583 1 1 9 SER N N 8.068 8.377 -3.403 1.00 . A A . 9 SER N 1 1
28 22584 1 1 9 SER O O 8.367 5.875 -4.455 1.00 . A A . 9 SER O 1 1
28 22585 1 1 9 SER OG O 11.156 7.494 -1.585 1.00 . A A . 9 SER OG 1 1
28 22586 1 1 10 ILE C C 9.363 3.231 -2.560 1.00 . A A . 10 ILE C 1 1
28 22587 1 1 10 ILE CA C 10.246 3.965 -3.583 1.00 . A A . 10 ILE CA 1 1
28 22588 1 1 10 ILE CB C 11.713 3.472 -3.535 1.00 . A A . 10 ILE CB 1 1
28 22589 1 1 10 ILE CD1 C 12.177 3.256 -6.090 1.00 . A A . 10 ILE CD1 1 1
28 22590 1 1 10 ILE CG1 C 12.548 3.917 -4.758 1.00 . A A . 10 ILE CG1 1 1
28 22591 1 1 10 ILE CG2 C 11.873 1.958 -3.295 1.00 . A A . 10 ILE CG2 1 1
28 22592 1 1 10 ILE H H 10.927 5.795 -2.686 1.00 . A A . 10 ILE H 1 1
28 22593 1 1 10 ILE HA H 9.832 3.758 -4.572 1.00 . A A . 10 ILE HA 1 1
28 22594 1 1 10 ILE HB H 12.158 3.956 -2.671 1.00 . A A . 10 ILE HB 1 1
28 22595 1 1 10 ILE HD11 H 11.144 3.484 -6.348 1.00 . A A . 10 ILE HD11 1 1
28 22596 1 1 10 ILE HD12 H 12.826 3.644 -6.875 1.00 . A A . 10 ILE HD12 1 1
28 22597 1 1 10 ILE HD13 H 12.314 2.177 -6.031 1.00 . A A . 10 ILE HD13 1 1
28 22598 1 1 10 ILE HG12 H 12.462 4.995 -4.872 1.00 . A A . 10 ILE HG12 1 1
28 22599 1 1 10 ILE HG13 H 13.597 3.701 -4.556 1.00 . A A . 10 ILE HG13 1 1
28 22600 1 1 10 ILE HG21 H 11.344 1.391 -4.057 1.00 . A A . 10 ILE HG21 1 1
28 22601 1 1 10 ILE HG22 H 12.930 1.704 -3.308 1.00 . A A . 10 ILE HG22 1 1
28 22602 1 1 10 ILE HG23 H 11.485 1.689 -2.312 1.00 . A A . 10 ILE HG23 1 1
28 22603 1 1 10 ILE N N 10.239 5.416 -3.331 1.00 . A A . 10 ILE N 1 1
28 22604 1 1 10 ILE O O 9.311 3.596 -1.385 1.00 . A A . 10 ILE O 1 1
28 22605 1 1 11 CYS C C 8.317 -0.269 -2.541 1.00 . A A . 11 CYS C 1 1
28 22606 1 1 11 CYS CA C 8.005 1.187 -2.145 1.00 . A A . 11 CYS CA 1 1
28 22607 1 1 11 CYS CB C 6.507 1.503 -2.175 1.00 . A A . 11 CYS CB 1 1
28 22608 1 1 11 CYS H H 8.786 1.918 -3.982 1.00 . A A . 11 CYS H 1 1
28 22609 1 1 11 CYS HA H 8.344 1.302 -1.115 1.00 . A A . 11 CYS HA 1 1
28 22610 1 1 11 CYS HB2 H 6.010 0.950 -1.374 1.00 . A A . 11 CYS HB2 1 1
28 22611 1 1 11 CYS HB3 H 6.376 2.564 -1.961 1.00 . A A . 11 CYS HB3 1 1
28 22612 1 1 11 CYS N N 8.715 2.149 -2.995 1.00 . A A . 11 CYS N 1 1
28 22613 1 1 11 CYS O O 8.957 -0.528 -3.566 1.00 . A A . 11 CYS O 1 1
28 22614 1 1 11 CYS SG S 5.650 1.123 -3.724 1.00 . A A . 11 CYS SG 1 1
28 22615 1 1 12 SER C C 7.032 -3.568 -1.899 1.00 . A A . 12 SER C 1 1
28 22616 1 1 12 SER CA C 8.256 -2.643 -1.808 1.00 . A A . 12 SER CA 1 1
28 22617 1 1 12 SER CB C 9.074 -3.013 -0.566 1.00 . A A . 12 SER CB 1 1
28 22618 1 1 12 SER H H 7.395 -0.930 -0.881 1.00 . A A . 12 SER H 1 1
28 22619 1 1 12 SER HA H 8.874 -2.826 -2.688 1.00 . A A . 12 SER HA 1 1
28 22620 1 1 12 SER HB2 H 8.501 -2.772 0.333 1.00 . A A . 12 SER HB2 1 1
28 22621 1 1 12 SER HB3 H 9.258 -4.086 -0.569 1.00 . A A . 12 SER HB3 1 1
28 22622 1 1 12 SER HG H 10.781 -2.546 0.291 1.00 . A A . 12 SER HG 1 1
28 22623 1 1 12 SER N N 7.887 -1.225 -1.721 1.00 . A A . 12 SER N 1 1
28 22624 1 1 12 SER O O 5.958 -3.254 -1.385 1.00 . A A . 12 SER O 1 1
28 22625 1 1 12 SER OG O 10.318 -2.331 -0.542 1.00 . A A . 12 SER OG 1 1
28 22626 1 1 13 LEU C C 5.359 -6.177 -1.527 1.00 . A A . 13 LEU C 1 1
28 22627 1 1 13 LEU CA C 6.095 -5.689 -2.790 1.00 . A A . 13 LEU CA 1 1
28 22628 1 1 13 LEU CB C 6.640 -6.883 -3.596 1.00 . A A . 13 LEU CB 1 1
28 22629 1 1 13 LEU CD1 C 7.868 -7.820 -5.579 1.00 . A A . 13 LEU CD1 1 1
28 22630 1 1 13 LEU CD2 C 6.729 -5.593 -5.824 1.00 . A A . 13 LEU CD2 1 1
28 22631 1 1 13 LEU CG C 7.463 -6.530 -4.856 1.00 . A A . 13 LEU CG 1 1
28 22632 1 1 13 LEU H H 8.104 -4.969 -2.888 1.00 . A A . 13 LEU H 1 1
28 22633 1 1 13 LEU HA H 5.351 -5.175 -3.397 1.00 . A A . 13 LEU HA 1 1
28 22634 1 1 13 LEU HB2 H 7.271 -7.484 -2.941 1.00 . A A . 13 LEU HB2 1 1
28 22635 1 1 13 LEU HB3 H 5.786 -7.495 -3.897 1.00 . A A . 13 LEU HB3 1 1
28 22636 1 1 13 LEU HD11 H 8.492 -7.580 -6.439 1.00 . A A . 13 LEU HD11 1 1
28 22637 1 1 13 LEU HD12 H 6.982 -8.357 -5.922 1.00 . A A . 13 LEU HD12 1 1
28 22638 1 1 13 LEU HD13 H 8.436 -8.460 -4.902 1.00 . A A . 13 LEU HD13 1 1
28 22639 1 1 13 LEU HD21 H 7.354 -5.413 -6.699 1.00 . A A . 13 LEU HD21 1 1
28 22640 1 1 13 LEU HD22 H 6.525 -4.632 -5.349 1.00 . A A . 13 LEU HD22 1 1
28 22641 1 1 13 LEU HD23 H 5.796 -6.045 -6.150 1.00 . A A . 13 LEU HD23 1 1
28 22642 1 1 13 LEU HG H 8.374 -6.025 -4.533 1.00 . A A . 13 LEU HG 1 1
28 22643 1 1 13 LEU N N 7.193 -4.749 -2.507 1.00 . A A . 13 LEU N 1 1
28 22644 1 1 13 LEU O O 4.148 -6.379 -1.555 1.00 . A A . 13 LEU O 1 1
28 22645 1 1 14 TYR C C 4.477 -5.520 1.395 1.00 . A A . 14 TYR C 1 1
28 22646 1 1 14 TYR CA C 5.471 -6.595 0.911 1.00 . A A . 14 TYR CA 1 1
28 22647 1 1 14 TYR CB C 6.618 -6.775 1.920 1.00 . A A . 14 TYR CB 1 1
28 22648 1 1 14 TYR CD1 C 5.728 -8.373 3.672 1.00 . A A . 14 TYR CD1 1 1
28 22649 1 1 14 TYR CD2 C 6.177 -6.063 4.315 1.00 . A A . 14 TYR CD2 1 1
28 22650 1 1 14 TYR CE1 C 5.290 -8.653 4.980 1.00 . A A . 14 TYR CE1 1 1
28 22651 1 1 14 TYR CE2 C 5.744 -6.337 5.625 1.00 . A A . 14 TYR CE2 1 1
28 22652 1 1 14 TYR CG C 6.169 -7.079 3.337 1.00 . A A . 14 TYR CG 1 1
28 22653 1 1 14 TYR CZ C 5.294 -7.635 5.962 1.00 . A A . 14 TYR CZ 1 1
28 22654 1 1 14 TYR H H 7.062 -6.140 -0.448 1.00 . A A . 14 TYR H 1 1
28 22655 1 1 14 TYR HA H 4.925 -7.534 0.837 1.00 . A A . 14 TYR HA 1 1
28 22656 1 1 14 TYR HB2 H 7.261 -7.588 1.581 1.00 . A A . 14 TYR HB2 1 1
28 22657 1 1 14 TYR HB3 H 7.225 -5.868 1.929 1.00 . A A . 14 TYR HB3 1 1
28 22658 1 1 14 TYR HD1 H 5.718 -9.154 2.923 1.00 . A A . 14 TYR HD1 1 1
28 22659 1 1 14 TYR HD2 H 6.516 -5.070 4.060 1.00 . A A . 14 TYR HD2 1 1
28 22660 1 1 14 TYR HE1 H 4.946 -9.645 5.236 1.00 . A A . 14 TYR HE1 1 1
28 22661 1 1 14 TYR HE2 H 5.753 -5.556 6.372 1.00 . A A . 14 TYR HE2 1 1
28 22662 1 1 14 TYR HH H 4.925 -7.145 7.820 1.00 . A A . 14 TYR HH 1 1
28 22663 1 1 14 TYR N N 6.064 -6.289 -0.397 1.00 . A A . 14 TYR N 1 1
28 22664 1 1 14 TYR O O 3.489 -5.836 2.061 1.00 . A A . 14 TYR O 1 1
28 22665 1 1 14 TYR OH O 4.874 -7.913 7.230 1.00 . A A . 14 TYR OH 1 1
28 22666 1 1 15 GLN C C 2.570 -3.180 0.434 1.00 . A A . 15 GLN C 1 1
28 22667 1 1 15 GLN CA C 3.808 -3.141 1.339 1.00 . A A . 15 GLN CA 1 1
28 22668 1 1 15 GLN CB C 4.542 -1.795 1.189 1.00 . A A . 15 GLN CB 1 1
28 22669 1 1 15 GLN CD C 6.516 -0.346 1.835 1.00 . A A . 15 GLN CD 1 1
28 22670 1 1 15 GLN CG C 5.807 -1.683 2.054 1.00 . A A . 15 GLN CG 1 1
28 22671 1 1 15 GLN H H 5.481 -4.077 0.395 1.00 . A A . 15 GLN H 1 1
28 22672 1 1 15 GLN HA H 3.452 -3.233 2.367 1.00 . A A . 15 GLN HA 1 1
28 22673 1 1 15 GLN HB2 H 4.807 -1.635 0.146 1.00 . A A . 15 GLN HB2 1 1
28 22674 1 1 15 GLN HB3 H 3.860 -0.994 1.469 1.00 . A A . 15 GLN HB3 1 1
28 22675 1 1 15 GLN HE21 H 6.041 0.367 3.673 1.00 . A A . 15 GLN HE21 1 1
28 22676 1 1 15 GLN HE22 H 7.001 1.415 2.642 1.00 . A A . 15 GLN HE22 1 1
28 22677 1 1 15 GLN HG2 H 5.537 -1.795 3.105 1.00 . A A . 15 GLN HG2 1 1
28 22678 1 1 15 GLN HG3 H 6.507 -2.481 1.799 1.00 . A A . 15 GLN HG3 1 1
28 22679 1 1 15 GLN N N 4.707 -4.255 1.028 1.00 . A A . 15 GLN N 1 1
28 22680 1 1 15 GLN NE2 N 6.503 0.555 2.794 1.00 . A A . 15 GLN NE2 1 1
28 22681 1 1 15 GLN O O 1.477 -2.877 0.901 1.00 . A A . 15 GLN O 1 1
28 22682 1 1 15 GLN OE1 O 7.091 -0.091 0.785 1.00 . A A . 15 GLN OE1 1 1
28 22683 1 1 16 LEU C C 0.666 -4.945 -1.228 1.00 . A A . 16 LEU C 1 1
28 22684 1 1 16 LEU CA C 1.580 -3.819 -1.741 1.00 . A A . 16 LEU CA 1 1
28 22685 1 1 16 LEU CB C 2.102 -4.121 -3.163 1.00 . A A . 16 LEU CB 1 1
28 22686 1 1 16 LEU CD1 C 3.537 -3.549 -5.147 1.00 . A A . 16 LEU CD1 1 1
28 22687 1 1 16 LEU CD2 C 2.568 -1.668 -3.817 1.00 . A A . 16 LEU CD2 1 1
28 22688 1 1 16 LEU CG C 3.108 -3.099 -3.747 1.00 . A A . 16 LEU CG 1 1
28 22689 1 1 16 LEU H H 3.645 -3.813 -1.166 1.00 . A A . 16 LEU H 1 1
28 22690 1 1 16 LEU HA H 0.969 -2.915 -1.767 1.00 . A A . 16 LEU HA 1 1
28 22691 1 1 16 LEU HB2 H 2.583 -5.098 -3.161 1.00 . A A . 16 LEU HB2 1 1
28 22692 1 1 16 LEU HB3 H 1.242 -4.195 -3.825 1.00 . A A . 16 LEU HB3 1 1
28 22693 1 1 16 LEU HD11 H 4.312 -2.882 -5.525 1.00 . A A . 16 LEU HD11 1 1
28 22694 1 1 16 LEU HD12 H 2.686 -3.540 -5.829 1.00 . A A . 16 LEU HD12 1 1
28 22695 1 1 16 LEU HD13 H 3.954 -4.553 -5.090 1.00 . A A . 16 LEU HD13 1 1
28 22696 1 1 16 LEU HD21 H 1.674 -1.638 -4.434 1.00 . A A . 16 LEU HD21 1 1
28 22697 1 1 16 LEU HD22 H 3.320 -1.013 -4.252 1.00 . A A . 16 LEU HD22 1 1
28 22698 1 1 16 LEU HD23 H 2.329 -1.310 -2.821 1.00 . A A . 16 LEU HD23 1 1
28 22699 1 1 16 LEU HG H 3.998 -3.093 -3.123 1.00 . A A . 16 LEU HG 1 1
28 22700 1 1 16 LEU N N 2.712 -3.605 -0.829 1.00 . A A . 16 LEU N 1 1
28 22701 1 1 16 LEU O O -0.545 -4.759 -1.119 1.00 . A A . 16 LEU O 1 1
28 22702 1 1 17 GLU C C -0.248 -6.884 1.016 1.00 . A A . 17 GLU C 1 1
28 22703 1 1 17 GLU CA C 0.554 -7.233 -0.258 1.00 . A A . 17 GLU CA 1 1
28 22704 1 1 17 GLU CB C 1.573 -8.350 0.056 1.00 . A A . 17 GLU CB 1 1
28 22705 1 1 17 GLU CD C 0.460 -10.406 -1.067 1.00 . A A . 17 GLU CD 1 1
28 22706 1 1 17 GLU CG C 1.653 -9.427 -1.042 1.00 . A A . 17 GLU CG 1 1
28 22707 1 1 17 GLU H H 2.252 -6.170 -1.018 1.00 . A A . 17 GLU H 1 1
28 22708 1 1 17 GLU HA H -0.154 -7.610 -0.993 1.00 . A A . 17 GLU HA 1 1
28 22709 1 1 17 GLU HB2 H 2.563 -7.913 0.187 1.00 . A A . 17 GLU HB2 1 1
28 22710 1 1 17 GLU HB3 H 1.326 -8.833 1.001 1.00 . A A . 17 GLU HB3 1 1
28 22711 1 1 17 GLU HG2 H 1.745 -8.935 -2.010 1.00 . A A . 17 GLU HG2 1 1
28 22712 1 1 17 GLU HG3 H 2.564 -10.008 -0.883 1.00 . A A . 17 GLU HG3 1 1
28 22713 1 1 17 GLU N N 1.254 -6.084 -0.849 1.00 . A A . 17 GLU N 1 1
28 22714 1 1 17 GLU O O -1.280 -7.504 1.278 1.00 . A A . 17 GLU O 1 1
28 22715 1 1 17 GLU OE1 O -0.373 -10.419 -0.136 1.00 . A A . 17 GLU OE1 1 1
28 22716 1 1 17 GLU OE2 O 0.361 -11.223 -2.014 1.00 . A A . 17 GLU OE2 1 1
28 22717 1 1 18 ASN C C -2.009 -5.010 2.745 1.00 . A A . 18 ASN C 1 1
28 22718 1 1 18 ASN CA C -0.546 -5.437 3.007 1.00 . A A . 18 ASN CA 1 1
28 22719 1 1 18 ASN CB C 0.248 -4.292 3.654 1.00 . A A . 18 ASN CB 1 1
28 22720 1 1 18 ASN CG C -0.348 -3.845 4.987 1.00 . A A . 18 ASN CG 1 1
28 22721 1 1 18 ASN H H 1.009 -5.383 1.535 1.00 . A A . 18 ASN H 1 1
28 22722 1 1 18 ASN HA H -0.564 -6.268 3.709 1.00 . A A . 18 ASN HA 1 1
28 22723 1 1 18 ASN HB2 H 1.278 -4.603 3.822 1.00 . A A . 18 ASN HB2 1 1
28 22724 1 1 18 ASN HB3 H 0.250 -3.444 2.977 1.00 . A A . 18 ASN HB3 1 1
28 22725 1 1 18 ASN HD21 H -1.104 -2.137 4.193 1.00 . A A . 18 ASN HD21 1 1
28 22726 1 1 18 ASN HD22 H -1.413 -2.400 5.899 1.00 . A A . 18 ASN HD22 1 1
28 22727 1 1 18 ASN N N 0.165 -5.873 1.794 1.00 . A A . 18 ASN N 1 1
28 22728 1 1 18 ASN ND2 N -1.009 -2.701 5.024 1.00 . A A . 18 ASN ND2 1 1
28 22729 1 1 18 ASN O O -2.856 -5.112 3.636 1.00 . A A . 18 ASN O 1 1
28 22730 1 1 18 ASN OD1 O -0.232 -4.524 6.002 1.00 . A A . 18 ASN OD1 1 1
28 22731 1 1 19 TYR C C -4.435 -5.180 0.320 1.00 . A A . 19 TYR C 1 1
28 22732 1 1 19 TYR CA C -3.649 -4.105 1.096 1.00 . A A . 19 TYR CA 1 1
28 22733 1 1 19 TYR CB C -3.477 -2.821 0.274 1.00 . A A . 19 TYR CB 1 1
28 22734 1 1 19 TYR CD1 C -1.613 -1.433 1.275 1.00 . A A . 19 TYR CD1 1 1
28 22735 1 1 19 TYR CD2 C -3.916 -0.832 1.790 1.00 . A A . 19 TYR CD2 1 1
28 22736 1 1 19 TYR CE1 C -1.153 -0.405 2.115 1.00 . A A . 19 TYR CE1 1 1
28 22737 1 1 19 TYR CE2 C -3.464 0.219 2.609 1.00 . A A . 19 TYR CE2 1 1
28 22738 1 1 19 TYR CG C -2.992 -1.653 1.113 1.00 . A A . 19 TYR CG 1 1
28 22739 1 1 19 TYR CZ C -2.076 0.438 2.772 1.00 . A A . 19 TYR CZ 1 1
28 22740 1 1 19 TYR H H -1.572 -4.513 0.838 1.00 . A A . 19 TYR H 1 1
28 22741 1 1 19 TYR HA H -4.246 -3.859 1.975 1.00 . A A . 19 TYR HA 1 1
28 22742 1 1 19 TYR HB2 H -2.772 -3.001 -0.539 1.00 . A A . 19 TYR HB2 1 1
28 22743 1 1 19 TYR HB3 H -4.437 -2.561 -0.170 1.00 . A A . 19 TYR HB3 1 1
28 22744 1 1 19 TYR HD1 H -0.909 -2.076 0.765 1.00 . A A . 19 TYR HD1 1 1
28 22745 1 1 19 TYR HD2 H -4.976 -1.010 1.687 1.00 . A A . 19 TYR HD2 1 1
28 22746 1 1 19 TYR HE1 H -0.094 -0.254 2.260 1.00 . A A . 19 TYR HE1 1 1
28 22747 1 1 19 TYR HE2 H -4.177 0.848 3.123 1.00 . A A . 19 TYR HE2 1 1
28 22748 1 1 19 TYR HH H -2.340 1.943 3.993 1.00 . A A . 19 TYR HH 1 1
28 22749 1 1 19 TYR N N -2.315 -4.547 1.526 1.00 . A A . 19 TYR N 1 1
28 22750 1 1 19 TYR O O -5.591 -4.956 -0.053 1.00 . A A . 19 TYR O 1 1
28 22751 1 1 19 TYR OH O -1.624 1.448 3.567 1.00 . A A . 19 TYR OH 1 1
28 22752 1 1 20 CYS C C -5.320 -8.345 0.325 1.00 . A A . 20 CYS C 1 1
28 22753 1 1 20 CYS CA C -4.467 -7.479 -0.614 1.00 . A A . 20 CYS CA 1 1
28 22754 1 1 20 CYS CB C -3.402 -8.280 -1.363 1.00 . A A . 20 CYS CB 1 1
28 22755 1 1 20 CYS H H -2.900 -6.482 0.442 1.00 . A A . 20 CYS H 1 1
28 22756 1 1 20 CYS HA H -5.145 -7.098 -1.369 1.00 . A A . 20 CYS HA 1 1
28 22757 1 1 20 CYS HB2 H -2.634 -8.609 -0.665 1.00 . A A . 20 CYS HB2 1 1
28 22758 1 1 20 CYS HB3 H -3.860 -9.159 -1.818 1.00 . A A . 20 CYS HB3 1 1
28 22759 1 1 20 CYS N N -3.832 -6.346 0.069 1.00 . A A . 20 CYS N 1 1
28 22760 1 1 20 CYS O O -5.190 -8.278 1.551 1.00 . A A . 20 CYS O 1 1
28 22761 1 1 20 CYS SG S -2.637 -7.299 -2.676 1.00 . A A . 20 CYS SG 1 1
28 22762 1 1 21 ASN C C -6.548 -11.090 1.301 1.00 . A A . 21 ASN C 1 1
28 22763 1 1 21 ASN CA C -7.199 -9.982 0.442 1.00 . A A . 21 ASN CA 1 1
28 22764 1 1 21 ASN CB C -8.172 -10.563 -0.603 1.00 . A A . 21 ASN CB 1 1
28 22765 1 1 21 ASN CG C -9.367 -11.270 0.016 1.00 . A A . 21 ASN CG 1 1
28 22766 1 1 21 ASN H H -6.243 -9.156 -1.282 1.00 . A A . 21 ASN H 1 1
28 22767 1 1 21 ASN HA H -7.760 -9.348 1.128 1.00 . A A . 21 ASN HA 1 1
28 22768 1 1 21 ASN HB2 H -8.549 -9.766 -1.249 1.00 . A A . 21 ASN HB2 1 1
28 22769 1 1 21 ASN HB3 H -7.636 -11.279 -1.226 1.00 . A A . 21 ASN HB3 1 1
28 22770 1 1 21 ASN HD21 H -10.226 -9.517 0.530 1.00 . A A . 21 ASN HD21 1 1
28 22771 1 1 21 ASN HD22 H -11.107 -10.973 0.963 1.00 . A A . 21 ASN HD22 1 1
28 22772 1 1 21 ASN N N -6.221 -9.140 -0.268 1.00 . A A . 21 ASN N 1 1
28 22773 1 1 21 ASN ND2 N -10.313 -10.522 0.542 1.00 . A A . 21 ASN ND2 1 1
28 22774 1 1 21 ASN O O -5.521 -11.660 0.865 1.00 . A A . 21 ASN O 1 1
28 22775 1 1 21 ASN OXT O -7.076 -11.377 2.399 1.00 . A A . 21 ASN OXT 1 1
28 22776 1 1 21 ASN OD1 O -9.472 -12.488 0.029 1.00 . A A . 21 ASN OD1 1 1
28 22777 2 2 1 PHE C C 13.512 -5.848 -6.354 1.00 . B B . 1 PHE C 1 1
28 22778 2 2 1 PHE CA C 14.137 -6.592 -7.543 1.00 . B B . 1 PHE CA 1 1
28 22779 2 2 1 PHE CB C 14.860 -7.882 -7.098 1.00 . B B . 1 PHE CB 1 1
28 22780 2 2 1 PHE CD1 C 16.185 -7.454 -4.965 1.00 . B B . 1 PHE CD1 1 1
28 22781 2 2 1 PHE CD2 C 17.400 -7.750 -7.051 1.00 . B B . 1 PHE CD2 1 1
28 22782 2 2 1 PHE CE1 C 17.402 -7.272 -4.283 1.00 . B B . 1 PHE CE1 1 1
28 22783 2 2 1 PHE CE2 C 18.617 -7.571 -6.371 1.00 . B B . 1 PHE CE2 1 1
28 22784 2 2 1 PHE CG C 16.176 -7.691 -6.352 1.00 . B B . 1 PHE CG 1 1
28 22785 2 2 1 PHE CZ C 18.619 -7.331 -4.983 1.00 . B B . 1 PHE CZ 1 1
28 22786 2 2 1 PHE H1 H 15.389 -6.204 -9.148 1.00 . B B . 1 PHE H1 1 1
28 22787 2 2 1 PHE H2 H 15.796 -5.392 -7.777 1.00 . B B . 1 PHE H2 1 1
28 22788 2 2 1 PHE H3 H 14.514 -4.902 -8.676 1.00 . B B . 1 PHE H3 1 1
28 22789 2 2 1 PHE HA H 13.317 -6.900 -8.195 1.00 . B B . 1 PHE HA 1 1
28 22790 2 2 1 PHE HB2 H 14.188 -8.460 -6.461 1.00 . B B . 1 PHE HB2 1 1
28 22791 2 2 1 PHE HB3 H 15.057 -8.489 -7.984 1.00 . B B . 1 PHE HB3 1 1
28 22792 2 2 1 PHE HD1 H 15.260 -7.408 -4.411 1.00 . B B . 1 PHE HD1 1 1
28 22793 2 2 1 PHE HD2 H 17.414 -7.951 -8.116 1.00 . B B . 1 PHE HD2 1 1
28 22794 2 2 1 PHE HE1 H 17.397 -7.089 -3.215 1.00 . B B . 1 PHE HE1 1 1
28 22795 2 2 1 PHE HE2 H 19.556 -7.618 -6.908 1.00 . B B . 1 PHE HE2 1 1
28 22796 2 2 1 PHE HZ H 19.556 -7.196 -4.457 1.00 . B B . 1 PHE HZ 1 1
28 22797 2 2 1 PHE N N 15.024 -5.709 -8.346 1.00 . B B . 1 PHE N 1 1
28 22798 2 2 1 PHE O O 14.189 -5.055 -5.703 1.00 . B B . 1 PHE O 1 1
28 22799 2 2 2 VAL C C 11.098 -4.164 -4.888 1.00 . B B . 2 VAL C 1 1
28 22800 2 2 2 VAL CA C 11.441 -5.664 -4.884 1.00 . B B . 2 VAL CA 1 1
28 22801 2 2 2 VAL CB C 12.078 -6.091 -3.531 1.00 . B B . 2 VAL CB 1 1
28 22802 2 2 2 VAL CG1 C 11.198 -5.670 -2.338 1.00 . B B . 2 VAL CG1 1 1
28 22803 2 2 2 VAL CG2 C 12.261 -7.618 -3.475 1.00 . B B . 2 VAL CG2 1 1
28 22804 2 2 2 VAL H H 11.740 -6.739 -6.687 1.00 . B B . 2 VAL H 1 1
28 22805 2 2 2 VAL HA H 10.496 -6.204 -4.961 1.00 . B B . 2 VAL HA 1 1
28 22806 2 2 2 VAL HB H 13.053 -5.619 -3.420 1.00 . B B . 2 VAL HB 1 1
28 22807 2 2 2 VAL HG11 H 11.630 -6.047 -1.413 1.00 . B B . 2 VAL HG11 1 1
28 22808 2 2 2 VAL HG12 H 11.143 -4.581 -2.274 1.00 . B B . 2 VAL HG12 1 1
28 22809 2 2 2 VAL HG13 H 10.192 -6.082 -2.448 1.00 . B B . 2 VAL HG13 1 1
28 22810 2 2 2 VAL HG21 H 11.297 -8.116 -3.582 1.00 . B B . 2 VAL HG21 1 1
28 22811 2 2 2 VAL HG22 H 12.927 -7.960 -4.264 1.00 . B B . 2 VAL HG22 1 1
28 22812 2 2 2 VAL HG23 H 12.694 -7.905 -2.519 1.00 . B B . 2 VAL HG23 1 1
28 22813 2 2 2 VAL N N 12.228 -6.104 -6.065 1.00 . B B . 2 VAL N 1 1
28 22814 2 2 2 VAL O O 9.926 -3.802 -4.832 1.00 . B B . 2 VAL O 1 1
28 22815 2 2 3 ASN C C 11.525 -1.211 -6.156 1.00 . B B . 3 ASN C 1 1
28 22816 2 2 3 ASN CA C 11.984 -1.841 -4.827 1.00 . B B . 3 ASN CA 1 1
28 22817 2 2 3 ASN CB C 13.348 -1.273 -4.403 1.00 . B B . 3 ASN CB 1 1
28 22818 2 2 3 ASN CG C 13.784 -1.721 -3.010 1.00 . B B . 3 ASN CG 1 1
28 22819 2 2 3 ASN H H 13.046 -3.678 -5.002 1.00 . B B . 3 ASN H 1 1
28 22820 2 2 3 ASN HA H 11.252 -1.600 -4.058 1.00 . B B . 3 ASN HA 1 1
28 22821 2 2 3 ASN HB2 H 14.106 -1.575 -5.130 1.00 . B B . 3 ASN HB2 1 1
28 22822 2 2 3 ASN HB3 H 13.303 -0.186 -4.419 1.00 . B B . 3 ASN HB3 1 1
28 22823 2 2 3 ASN HD21 H 12.173 -0.888 -2.087 1.00 . B B . 3 ASN HD21 1 1
28 22824 2 2 3 ASN HD22 H 13.319 -1.700 -1.056 1.00 . B B . 3 ASN HD22 1 1
28 22825 2 2 3 ASN N N 12.110 -3.297 -4.927 1.00 . B B . 3 ASN N 1 1
28 22826 2 2 3 ASN ND2 N 13.039 -1.388 -1.971 1.00 . B B . 3 ASN ND2 1 1
28 22827 2 2 3 ASN O O 12.177 -1.411 -7.187 1.00 . B B . 3 ASN O 1 1
28 22828 2 2 3 ASN OD1 O 14.806 -2.378 -2.846 1.00 . B B . 3 ASN OD1 1 1
28 22829 2 2 4 GLN C C 9.154 1.543 -6.981 1.00 . B B . 4 GLN C 1 1
28 22830 2 2 4 GLN CA C 9.873 0.228 -7.331 1.00 . B B . 4 GLN CA 1 1
28 22831 2 2 4 GLN CB C 8.846 -0.703 -8.018 1.00 . B B . 4 GLN CB 1 1
28 22832 2 2 4 GLN CD C 8.381 -2.761 -9.439 1.00 . B B . 4 GLN CD 1 1
28 22833 2 2 4 GLN CG C 9.428 -1.988 -8.629 1.00 . B B . 4 GLN CG 1 1
28 22834 2 2 4 GLN H H 9.931 -0.312 -5.269 1.00 . B B . 4 GLN H 1 1
28 22835 2 2 4 GLN HA H 10.672 0.460 -8.037 1.00 . B B . 4 GLN HA 1 1
28 22836 2 2 4 GLN HB2 H 8.067 -0.974 -7.299 1.00 . B B . 4 GLN HB2 1 1
28 22837 2 2 4 GLN HB3 H 8.366 -0.141 -8.821 1.00 . B B . 4 GLN HB3 1 1
28 22838 2 2 4 GLN HE21 H 8.404 -1.438 -10.981 1.00 . B B . 4 GLN HE21 1 1
28 22839 2 2 4 GLN HE22 H 7.312 -2.810 -11.131 1.00 . B B . 4 GLN HE22 1 1
28 22840 2 2 4 GLN HG2 H 10.260 -1.732 -9.284 1.00 . B B . 4 GLN HG2 1 1
28 22841 2 2 4 GLN HG3 H 9.795 -2.638 -7.833 1.00 . B B . 4 GLN HG3 1 1
28 22842 2 2 4 GLN N N 10.438 -0.430 -6.141 1.00 . B B . 4 GLN N 1 1
28 22843 2 2 4 GLN NE2 N 8.000 -2.287 -10.610 1.00 . B B . 4 GLN NE2 1 1
28 22844 2 2 4 GLN O O 8.745 1.765 -5.844 1.00 . B B . 4 GLN O 1 1
28 22845 2 2 4 GLN OE1 O 7.879 -3.801 -9.035 1.00 . B B . 4 GLN OE1 1 1
28 22846 2 2 5 HIS C C 6.745 3.123 -8.613 1.00 . B B . 5 HIS C 1 1
28 22847 2 2 5 HIS CA C 8.057 3.554 -7.917 1.00 . B B . 5 HIS CA 1 1
28 22848 2 2 5 HIS CB C 8.641 4.748 -8.691 1.00 . B B . 5 HIS CB 1 1
28 22849 2 2 5 HIS CD2 C 11.066 5.578 -8.544 1.00 . B B . 5 HIS CD2 1 1
28 22850 2 2 5 HIS CE1 C 10.931 6.815 -6.738 1.00 . B B . 5 HIS CE1 1 1
28 22851 2 2 5 HIS CG C 9.799 5.454 -8.043 1.00 . B B . 5 HIS CG 1 1
28 22852 2 2 5 HIS H H 9.315 2.172 -8.900 1.00 . B B . 5 HIS H 1 1
28 22853 2 2 5 HIS HA H 7.876 3.839 -6.873 1.00 . B B . 5 HIS HA 1 1
28 22854 2 2 5 HIS HB2 H 8.934 4.424 -9.690 1.00 . B B . 5 HIS HB2 1 1
28 22855 2 2 5 HIS HB3 H 7.849 5.484 -8.819 1.00 . B B . 5 HIS HB3 1 1
28 22856 2 2 5 HIS HD1 H 8.943 6.307 -6.275 1.00 . B B . 5 HIS HD1 1 1
28 22857 2 2 5 HIS HD2 H 11.429 5.118 -9.457 1.00 . B B . 5 HIS HD2 1 1
28 22858 2 2 5 HIS HE1 H 11.165 7.494 -5.927 1.00 . B B . 5 HIS HE1 1 1
28 22859 2 2 5 HIS N N 8.973 2.412 -7.981 1.00 . B B . 5 HIS N 1 1
28 22860 2 2 5 HIS ND1 N 9.735 6.230 -6.911 1.00 . B B . 5 HIS ND1 1 1
28 22861 2 2 5 HIS NE2 N 11.785 6.447 -7.712 1.00 . B B . 5 HIS NE2 1 1
28 22862 2 2 5 HIS O O 6.796 2.529 -9.696 1.00 . B B . 5 HIS O 1 1
28 22863 2 2 6 LEU C C 3.190 4.094 -8.287 1.00 . B B . 6 LEU C 1 1
28 22864 2 2 6 LEU CA C 4.255 3.025 -8.584 1.00 . B B . 6 LEU CA 1 1
28 22865 2 2 6 LEU CB C 3.834 1.673 -7.961 1.00 . B B . 6 LEU CB 1 1
28 22866 2 2 6 LEU CD1 C 4.252 -0.743 -7.475 1.00 . B B . 6 LEU CD1 1 1
28 22867 2 2 6 LEU CD2 C 4.396 0.063 -9.847 1.00 . B B . 6 LEU CD2 1 1
28 22868 2 2 6 LEU CG C 4.645 0.432 -8.378 1.00 . B B . 6 LEU CG 1 1
28 22869 2 2 6 LEU H H 5.569 3.993 -7.203 1.00 . B B . 6 LEU H 1 1
28 22870 2 2 6 LEU HA H 4.323 2.919 -9.668 1.00 . B B . 6 LEU HA 1 1
28 22871 2 2 6 LEU HB2 H 3.895 1.760 -6.876 1.00 . B B . 6 LEU HB2 1 1
28 22872 2 2 6 LEU HB3 H 2.792 1.493 -8.216 1.00 . B B . 6 LEU HB3 1 1
28 22873 2 2 6 LEU HD11 H 4.776 -1.644 -7.784 1.00 . B B . 6 LEU HD11 1 1
28 22874 2 2 6 LEU HD12 H 3.177 -0.914 -7.523 1.00 . B B . 6 LEU HD12 1 1
28 22875 2 2 6 LEU HD13 H 4.525 -0.521 -6.445 1.00 . B B . 6 LEU HD13 1 1
28 22876 2 2 6 LEU HD21 H 4.922 -0.861 -10.087 1.00 . B B . 6 LEU HD21 1 1
28 22877 2 2 6 LEU HD22 H 4.767 0.849 -10.504 1.00 . B B . 6 LEU HD22 1 1
28 22878 2 2 6 LEU HD23 H 3.330 -0.073 -10.027 1.00 . B B . 6 LEU HD23 1 1
28 22879 2 2 6 LEU HG H 5.707 0.610 -8.228 1.00 . B B . 6 LEU HG 1 1
28 22880 2 2 6 LEU N N 5.568 3.431 -8.050 1.00 . B B . 6 LEU N 1 1
28 22881 2 2 6 LEU O O 3.110 4.603 -7.173 1.00 . B B . 6 LEU O 1 1
28 22882 2 2 7 CYS C C 0.063 5.201 -9.988 1.00 . B B . 7 CYS C 1 1
28 22883 2 2 7 CYS CA C 1.297 5.447 -9.107 1.00 . B B . 7 CYS CA 1 1
28 22884 2 2 7 CYS CB C 1.940 6.806 -9.412 1.00 . B B . 7 CYS CB 1 1
28 22885 2 2 7 CYS H H 2.441 3.982 -10.167 1.00 . B B . 7 CYS H 1 1
28 22886 2 2 7 CYS HA H 0.970 5.457 -8.066 1.00 . B B . 7 CYS HA 1 1
28 22887 2 2 7 CYS HB2 H 2.957 6.797 -9.016 1.00 . B B . 7 CYS HB2 1 1
28 22888 2 2 7 CYS HB3 H 2.027 6.942 -10.492 1.00 . B B . 7 CYS HB3 1 1
28 22889 2 2 7 CYS N N 2.328 4.410 -9.259 1.00 . B B . 7 CYS N 1 1
28 22890 2 2 7 CYS O O 0.195 4.796 -11.148 1.00 . B B . 7 CYS O 1 1
28 22891 2 2 7 CYS SG S 1.085 8.234 -8.689 1.00 . B B . 7 CYS SG 1 1
28 22892 2 2 8 GLY C C -2.669 4.005 -10.813 1.00 . B B . 8 GLY C 1 1
28 22893 2 2 8 GLY CA C -2.409 5.369 -10.175 1.00 . B B . 8 GLY CA 1 1
28 22894 2 2 8 GLY H H -1.163 5.756 -8.484 1.00 . B B . 8 GLY H 1 1
28 22895 2 2 8 GLY HA2 H -3.242 5.592 -9.503 1.00 . B B . 8 GLY HA2 1 1
28 22896 2 2 8 GLY HA3 H -2.396 6.119 -10.968 1.00 . B B . 8 GLY HA3 1 1
28 22897 2 2 8 GLY N N -1.136 5.436 -9.442 1.00 . B B . 8 GLY N 1 1
28 22898 2 2 8 GLY O O -2.574 2.964 -10.162 1.00 . B B . 8 GLY O 1 1
28 22899 2 2 9 SER C C -2.013 1.810 -12.861 1.00 . B B . 9 SER C 1 1
28 22900 2 2 9 SER CA C -3.197 2.794 -12.913 1.00 . B B . 9 SER CA 1 1
28 22901 2 2 9 SER CB C -3.472 3.191 -14.371 1.00 . B B . 9 SER CB 1 1
28 22902 2 2 9 SER H H -3.109 4.896 -12.571 1.00 . B B . 9 SER H 1 1
28 22903 2 2 9 SER HA H -4.075 2.269 -12.540 1.00 . B B . 9 SER HA 1 1
28 22904 2 2 9 SER HB2 H -2.570 3.631 -14.802 1.00 . B B . 9 SER HB2 1 1
28 22905 2 2 9 SER HB3 H -3.724 2.294 -14.940 1.00 . B B . 9 SER HB3 1 1
28 22906 2 2 9 SER HG H -4.693 4.345 -15.406 1.00 . B B . 9 SER HG 1 1
28 22907 2 2 9 SER N N -2.975 4.006 -12.107 1.00 . B B . 9 SER N 1 1
28 22908 2 2 9 SER O O -2.220 0.601 -12.871 1.00 . B B . 9 SER O 1 1
28 22909 2 2 9 SER OG O -4.539 4.131 -14.460 1.00 . B B . 9 SER OG 1 1
28 22910 2 2 10 HIS C C 0.466 0.735 -11.263 1.00 . B B . 10 HIS C 1 1
28 22911 2 2 10 HIS CA C 0.421 1.464 -12.620 1.00 . B B . 10 HIS CA 1 1
28 22912 2 2 10 HIS CB C 1.670 2.341 -12.796 1.00 . B B . 10 HIS CB 1 1
28 22913 2 2 10 HIS CD2 C 1.863 3.010 -15.277 1.00 . B B . 10 HIS CD2 1 1
28 22914 2 2 10 HIS CE1 C 1.352 5.146 -15.136 1.00 . B B . 10 HIS CE1 1 1
28 22915 2 2 10 HIS CG C 1.616 3.300 -13.961 1.00 . B B . 10 HIS CG 1 1
28 22916 2 2 10 HIS H H -0.646 3.302 -12.697 1.00 . B B . 10 HIS H 1 1
28 22917 2 2 10 HIS HA H 0.402 0.703 -13.404 1.00 . B B . 10 HIS HA 1 1
28 22918 2 2 10 HIS HB2 H 1.838 2.918 -11.888 1.00 . B B . 10 HIS HB2 1 1
28 22919 2 2 10 HIS HB3 H 2.524 1.688 -12.925 1.00 . B B . 10 HIS HB3 1 1
28 22920 2 2 10 HIS HD1 H 1.052 5.155 -13.054 1.00 . B B . 10 HIS HD1 1 1
28 22921 2 2 10 HIS HD2 H 2.136 2.036 -15.670 1.00 . B B . 10 HIS HD2 1 1
28 22922 2 2 10 HIS HE1 H 1.145 6.181 -15.390 1.00 . B B . 10 HIS HE1 1 1
28 22923 2 2 10 HIS N N -0.777 2.298 -12.737 1.00 . B B . 10 HIS N 1 1
28 22924 2 2 10 HIS ND1 N 1.303 4.642 -13.893 1.00 . B B . 10 HIS ND1 1 1
28 22925 2 2 10 HIS NE2 N 1.693 4.187 -16.020 1.00 . B B . 10 HIS NE2 1 1
28 22926 2 2 10 HIS O O 0.780 -0.453 -11.211 1.00 . B B . 10 HIS O 1 1
28 22927 2 2 11 LEU C C -1.175 -0.179 -8.800 1.00 . B B . 11 LEU C 1 1
28 22928 2 2 11 LEU CA C -0.037 0.850 -8.833 1.00 . B B . 11 LEU CA 1 1
28 22929 2 2 11 LEU CB C -0.227 2.003 -7.817 1.00 . B B . 11 LEU CB 1 1
28 22930 2 2 11 LEU CD1 C 0.860 0.863 -5.801 1.00 . B B . 11 LEU CD1 1 1
28 22931 2 2 11 LEU CD2 C -0.644 2.815 -5.475 1.00 . B B . 11 LEU CD2 1 1
28 22932 2 2 11 LEU CG C -0.384 1.578 -6.340 1.00 . B B . 11 LEU CG 1 1
28 22933 2 2 11 LEU H H -0.174 2.396 -10.311 1.00 . B B . 11 LEU H 1 1
28 22934 2 2 11 LEU HA H 0.882 0.309 -8.600 1.00 . B B . 11 LEU HA 1 1
28 22935 2 2 11 LEU HB2 H 0.627 2.680 -7.885 1.00 . B B . 11 LEU HB2 1 1
28 22936 2 2 11 LEU HB3 H -1.113 2.572 -8.093 1.00 . B B . 11 LEU HB3 1 1
28 22937 2 2 11 LEU HD11 H 1.051 -0.051 -6.363 1.00 . B B . 11 LEU HD11 1 1
28 22938 2 2 11 LEU HD12 H 0.702 0.596 -4.755 1.00 . B B . 11 LEU HD12 1 1
28 22939 2 2 11 LEU HD13 H 1.725 1.520 -5.872 1.00 . B B . 11 LEU HD13 1 1
28 22940 2 2 11 LEU HD21 H -1.536 3.337 -5.828 1.00 . B B . 11 LEU HD21 1 1
28 22941 2 2 11 LEU HD22 H 0.210 3.485 -5.523 1.00 . B B . 11 LEU HD22 1 1
28 22942 2 2 11 LEU HD23 H -0.802 2.518 -4.436 1.00 . B B . 11 LEU HD23 1 1
28 22943 2 2 11 LEU HG H -1.243 0.912 -6.253 1.00 . B B . 11 LEU HG 1 1
28 22944 2 2 11 LEU N N 0.102 1.431 -10.176 1.00 . B B . 11 LEU N 1 1
28 22945 2 2 11 LEU O O -0.976 -1.291 -8.328 1.00 . B B . 11 LEU O 1 1
28 22946 2 2 12 VAL C C -3.115 -2.026 -10.287 1.00 . B B . 12 VAL C 1 1
28 22947 2 2 12 VAL CA C -3.493 -0.748 -9.515 1.00 . B B . 12 VAL CA 1 1
28 22948 2 2 12 VAL CB C -4.684 -0.007 -10.172 1.00 . B B . 12 VAL CB 1 1
28 22949 2 2 12 VAL CG1 C -5.805 -0.937 -10.667 1.00 . B B . 12 VAL CG1 1 1
28 22950 2 2 12 VAL CG2 C -5.290 1.004 -9.183 1.00 . B B . 12 VAL CG2 1 1
28 22951 2 2 12 VAL H H -2.399 1.105 -9.722 1.00 . B B . 12 VAL H 1 1
28 22952 2 2 12 VAL HA H -3.800 -1.046 -8.513 1.00 . B B . 12 VAL HA 1 1
28 22953 2 2 12 VAL HB H -4.307 0.546 -11.033 1.00 . B B . 12 VAL HB 1 1
28 22954 2 2 12 VAL HG11 H -6.162 -1.571 -9.857 1.00 . B B . 12 VAL HG11 1 1
28 22955 2 2 12 VAL HG12 H -6.635 -0.342 -11.048 1.00 . B B . 12 VAL HG12 1 1
28 22956 2 2 12 VAL HG13 H -5.446 -1.568 -11.481 1.00 . B B . 12 VAL HG13 1 1
28 22957 2 2 12 VAL HG21 H -6.069 1.586 -9.678 1.00 . B B . 12 VAL HG21 1 1
28 22958 2 2 12 VAL HG22 H -5.720 0.481 -8.327 1.00 . B B . 12 VAL HG22 1 1
28 22959 2 2 12 VAL HG23 H -4.526 1.694 -8.825 1.00 . B B . 12 VAL HG23 1 1
28 22960 2 2 12 VAL N N -2.332 0.155 -9.374 1.00 . B B . 12 VAL N 1 1
28 22961 2 2 12 VAL O O -3.427 -3.128 -9.836 1.00 . B B . 12 VAL O 1 1
28 22962 2 2 13 GLU C C -0.874 -3.859 -11.407 1.00 . B B . 13 GLU C 1 1
28 22963 2 2 13 GLU CA C -1.908 -3.034 -12.193 1.00 . B B . 13 GLU CA 1 1
28 22964 2 2 13 GLU CB C -1.332 -2.526 -13.526 1.00 . B B . 13 GLU CB 1 1
28 22965 2 2 13 GLU CD C -0.511 -3.120 -15.841 1.00 . B B . 13 GLU CD 1 1
28 22966 2 2 13 GLU CG C -0.912 -3.663 -14.463 1.00 . B B . 13 GLU CG 1 1
28 22967 2 2 13 GLU H H -2.207 -0.962 -11.766 1.00 . B B . 13 GLU H 1 1
28 22968 2 2 13 GLU HA H -2.754 -3.684 -12.416 1.00 . B B . 13 GLU HA 1 1
28 22969 2 2 13 GLU HB2 H -2.098 -1.931 -14.025 1.00 . B B . 13 GLU HB2 1 1
28 22970 2 2 13 GLU HB3 H -0.469 -1.887 -13.334 1.00 . B B . 13 GLU HB3 1 1
28 22971 2 2 13 GLU HG2 H -0.072 -4.203 -14.027 1.00 . B B . 13 GLU HG2 1 1
28 22972 2 2 13 GLU HG3 H -1.740 -4.360 -14.572 1.00 . B B . 13 GLU HG3 1 1
28 22973 2 2 13 GLU N N -2.403 -1.895 -11.413 1.00 . B B . 13 GLU N 1 1
28 22974 2 2 13 GLU O O -0.956 -5.085 -11.396 1.00 . B B . 13 GLU O 1 1
28 22975 2 2 13 GLU OE1 O 0.648 -2.673 -16.007 1.00 . B B . 13 GLU OE1 1 1
28 22976 2 2 13 GLU OE2 O -1.350 -3.144 -16.773 1.00 . B B . 13 GLU OE2 1 1
28 22977 2 2 14 ALA C C 0.394 -4.686 -8.725 1.00 . B B . 14 ALA C 1 1
28 22978 2 2 14 ALA CA C 1.049 -3.900 -9.871 1.00 . B B . 14 ALA CA 1 1
28 22979 2 2 14 ALA CB C 2.053 -2.868 -9.351 1.00 . B B . 14 ALA CB 1 1
28 22980 2 2 14 ALA H H 0.101 -2.200 -10.759 1.00 . B B . 14 ALA H 1 1
28 22981 2 2 14 ALA HA H 1.588 -4.618 -10.488 1.00 . B B . 14 ALA HA 1 1
28 22982 2 2 14 ALA HB1 H 2.558 -2.396 -10.196 1.00 . B B . 14 ALA HB1 1 1
28 22983 2 2 14 ALA HB2 H 1.536 -2.109 -8.769 1.00 . B B . 14 ALA HB2 1 1
28 22984 2 2 14 ALA HB3 H 2.796 -3.358 -8.724 1.00 . B B . 14 ALA HB3 1 1
28 22985 2 2 14 ALA N N 0.062 -3.215 -10.707 1.00 . B B . 14 ALA N 1 1
28 22986 2 2 14 ALA O O 0.780 -5.831 -8.483 1.00 . B B . 14 ALA O 1 1
28 22987 2 2 15 LEU C C -2.033 -6.117 -7.621 1.00 . B B . 15 LEU C 1 1
28 22988 2 2 15 LEU CA C -1.415 -4.831 -7.044 1.00 . B B . 15 LEU CA 1 1
28 22989 2 2 15 LEU CB C -2.490 -3.877 -6.478 1.00 . B B . 15 LEU CB 1 1
28 22990 2 2 15 LEU CD1 C -2.116 -4.172 -3.980 1.00 . B B . 15 LEU CD1 1 1
28 22991 2 2 15 LEU CD2 C -0.890 -2.345 -5.165 1.00 . B B . 15 LEU CD2 1 1
28 22992 2 2 15 LEU CG C -2.176 -3.176 -5.141 1.00 . B B . 15 LEU CG 1 1
28 22993 2 2 15 LEU H H -0.882 -3.169 -8.298 1.00 . B B . 15 LEU H 1 1
28 22994 2 2 15 LEU HA H -0.752 -5.146 -6.239 1.00 . B B . 15 LEU HA 1 1
28 22995 2 2 15 LEU HB2 H -2.739 -3.120 -7.223 1.00 . B B . 15 LEU HB2 1 1
28 22996 2 2 15 LEU HB3 H -3.397 -4.455 -6.319 1.00 . B B . 15 LEU HB3 1 1
28 22997 2 2 15 LEU HD11 H -3.036 -4.754 -3.957 1.00 . B B . 15 LEU HD11 1 1
28 22998 2 2 15 LEU HD12 H -2.029 -3.630 -3.042 1.00 . B B . 15 LEU HD12 1 1
28 22999 2 2 15 LEU HD13 H -1.263 -4.842 -4.086 1.00 . B B . 15 LEU HD13 1 1
28 23000 2 2 15 LEU HD21 H -0.703 -1.929 -4.174 1.00 . B B . 15 LEU HD21 1 1
28 23001 2 2 15 LEU HD22 H -1.008 -1.516 -5.859 1.00 . B B . 15 LEU HD22 1 1
28 23002 2 2 15 LEU HD23 H -0.041 -2.959 -5.467 1.00 . B B . 15 LEU HD23 1 1
28 23003 2 2 15 LEU HG H -2.993 -2.488 -4.929 1.00 . B B . 15 LEU HG 1 1
28 23004 2 2 15 LEU N N -0.624 -4.126 -8.061 1.00 . B B . 15 LEU N 1 1
28 23005 2 2 15 LEU O O -1.877 -7.184 -7.025 1.00 . B B . 15 LEU O 1 1
28 23006 2 2 16 TYR C C -2.097 -8.250 -9.921 1.00 . B B . 16 TYR C 1 1
28 23007 2 2 16 TYR CA C -3.184 -7.243 -9.492 1.00 . B B . 16 TYR CA 1 1
28 23008 2 2 16 TYR CB C -4.021 -6.835 -10.717 1.00 . B B . 16 TYR CB 1 1
28 23009 2 2 16 TYR CD1 C -6.332 -7.012 -9.681 1.00 . B B . 16 TYR CD1 1 1
28 23010 2 2 16 TYR CD2 C -5.782 -5.015 -10.967 1.00 . B B . 16 TYR CD2 1 1
28 23011 2 2 16 TYR CE1 C -7.634 -6.518 -9.460 1.00 . B B . 16 TYR CE1 1 1
28 23012 2 2 16 TYR CE2 C -7.082 -4.519 -10.756 1.00 . B B . 16 TYR CE2 1 1
28 23013 2 2 16 TYR CG C -5.401 -6.261 -10.426 1.00 . B B . 16 TYR CG 1 1
28 23014 2 2 16 TYR CZ C -8.011 -5.265 -9.995 1.00 . B B . 16 TYR CZ 1 1
28 23015 2 2 16 TYR H H -2.712 -5.157 -9.273 1.00 . B B . 16 TYR H 1 1
28 23016 2 2 16 TYR HA H -3.833 -7.775 -8.794 1.00 . B B . 16 TYR HA 1 1
28 23017 2 2 16 TYR HB2 H -3.451 -6.124 -11.318 1.00 . B B . 16 TYR HB2 1 1
28 23018 2 2 16 TYR HB3 H -4.181 -7.718 -11.333 1.00 . B B . 16 TYR HB3 1 1
28 23019 2 2 16 TYR HD1 H -6.060 -7.982 -9.284 1.00 . B B . 16 TYR HD1 1 1
28 23020 2 2 16 TYR HD2 H -5.081 -4.446 -11.562 1.00 . B B . 16 TYR HD2 1 1
28 23021 2 2 16 TYR HE1 H -8.343 -7.102 -8.889 1.00 . B B . 16 TYR HE1 1 1
28 23022 2 2 16 TYR HE2 H -7.375 -3.567 -11.173 1.00 . B B . 16 TYR HE2 1 1
28 23023 2 2 16 TYR HH H -9.818 -5.364 -9.256 1.00 . B B . 16 TYR HH 1 1
28 23024 2 2 16 TYR N N -2.646 -6.056 -8.810 1.00 . B B . 16 TYR N 1 1
28 23025 2 2 16 TYR O O -2.319 -9.459 -9.834 1.00 . B B . 16 TYR O 1 1
28 23026 2 2 16 TYR OH O -9.266 -4.775 -9.795 1.00 . B B . 16 TYR OH 1 1
28 23027 2 2 17 LEU C C 0.860 -9.346 -9.522 1.00 . B B . 17 LEU C 1 1
28 23028 2 2 17 LEU CA C 0.207 -8.658 -10.733 1.00 . B B . 17 LEU CA 1 1
28 23029 2 2 17 LEU CB C 1.245 -7.838 -11.529 1.00 . B B . 17 LEU CB 1 1
28 23030 2 2 17 LEU CD1 C 1.829 -6.452 -13.538 1.00 . B B . 17 LEU CD1 1 1
28 23031 2 2 17 LEU CD2 C 0.732 -8.677 -13.888 1.00 . B B . 17 LEU CD2 1 1
28 23032 2 2 17 LEU CG C 0.815 -7.454 -12.961 1.00 . B B . 17 LEU CG 1 1
28 23033 2 2 17 LEU H H -0.819 -6.782 -10.475 1.00 . B B . 17 LEU H 1 1
28 23034 2 2 17 LEU HA H -0.173 -9.463 -11.365 1.00 . B B . 17 LEU HA 1 1
28 23035 2 2 17 LEU HB2 H 1.477 -6.932 -10.966 1.00 . B B . 17 LEU HB2 1 1
28 23036 2 2 17 LEU HB3 H 2.168 -8.417 -11.598 1.00 . B B . 17 LEU HB3 1 1
28 23037 2 2 17 LEU HD11 H 1.519 -6.152 -14.540 1.00 . B B . 17 LEU HD11 1 1
28 23038 2 2 17 LEU HD12 H 2.821 -6.903 -13.594 1.00 . B B . 17 LEU HD12 1 1
28 23039 2 2 17 LEU HD13 H 1.869 -5.564 -12.908 1.00 . B B . 17 LEU HD13 1 1
28 23040 2 2 17 LEU HD21 H -0.047 -9.359 -13.549 1.00 . B B . 17 LEU HD21 1 1
28 23041 2 2 17 LEU HD22 H 1.688 -9.207 -13.908 1.00 . B B . 17 LEU HD22 1 1
28 23042 2 2 17 LEU HD23 H 0.486 -8.358 -14.901 1.00 . B B . 17 LEU HD23 1 1
28 23043 2 2 17 LEU HG H -0.165 -6.980 -12.941 1.00 . B B . 17 LEU HG 1 1
28 23044 2 2 17 LEU N N -0.916 -7.786 -10.353 1.00 . B B . 17 LEU N 1 1
28 23045 2 2 17 LEU O O 1.154 -10.539 -9.584 1.00 . B B . 17 LEU O 1 1
28 23046 2 2 18 VAL C C 0.805 -10.104 -6.446 1.00 . B B . 18 VAL C 1 1
28 23047 2 2 18 VAL CA C 1.714 -9.123 -7.200 1.00 . B B . 18 VAL CA 1 1
28 23048 2 2 18 VAL CB C 2.150 -7.951 -6.286 1.00 . B B . 18 VAL CB 1 1
28 23049 2 2 18 VAL CG1 C 2.616 -8.382 -4.887 1.00 . B B . 18 VAL CG1 1 1
28 23050 2 2 18 VAL CG2 C 3.307 -7.194 -6.955 1.00 . B B . 18 VAL CG2 1 1
28 23051 2 2 18 VAL H H 0.824 -7.627 -8.470 1.00 . B B . 18 VAL H 1 1
28 23052 2 2 18 VAL HA H 2.612 -9.665 -7.496 1.00 . B B . 18 VAL HA 1 1
28 23053 2 2 18 VAL HB H 1.307 -7.265 -6.166 1.00 . B B . 18 VAL HB 1 1
28 23054 2 2 18 VAL HG11 H 3.433 -9.101 -4.969 1.00 . B B . 18 VAL HG11 1 1
28 23055 2 2 18 VAL HG12 H 2.954 -7.509 -4.324 1.00 . B B . 18 VAL HG12 1 1
28 23056 2 2 18 VAL HG13 H 1.787 -8.840 -4.346 1.00 . B B . 18 VAL HG13 1 1
28 23057 2 2 18 VAL HG21 H 3.509 -6.289 -6.394 1.00 . B B . 18 VAL HG21 1 1
28 23058 2 2 18 VAL HG22 H 4.204 -7.815 -6.975 1.00 . B B . 18 VAL HG22 1 1
28 23059 2 2 18 VAL HG23 H 3.059 -6.916 -7.978 1.00 . B B . 18 VAL HG23 1 1
28 23060 2 2 18 VAL N N 1.061 -8.619 -8.421 1.00 . B B . 18 VAL N 1 1
28 23061 2 2 18 VAL O O 1.256 -11.186 -6.069 1.00 . B B . 18 VAL O 1 1
28 23062 2 2 19 CYS C C -2.262 -11.527 -6.248 1.00 . B B . 19 CYS C 1 1
28 23063 2 2 19 CYS CA C -1.406 -10.546 -5.430 1.00 . B B . 19 CYS CA 1 1
28 23064 2 2 19 CYS CB C -2.271 -9.575 -4.621 1.00 . B B . 19 CYS CB 1 1
28 23065 2 2 19 CYS H H -0.775 -8.830 -6.546 1.00 . B B . 19 CYS H 1 1
28 23066 2 2 19 CYS HA H -0.846 -11.154 -4.717 1.00 . B B . 19 CYS HA 1 1
28 23067 2 2 19 CYS HB2 H -2.832 -8.932 -5.302 1.00 . B B . 19 CYS HB2 1 1
28 23068 2 2 19 CYS HB3 H -2.983 -10.142 -4.020 1.00 . B B . 19 CYS HB3 1 1
28 23069 2 2 19 CYS N N -0.467 -9.748 -6.234 1.00 . B B . 19 CYS N 1 1
28 23070 2 2 19 CYS O O -2.937 -12.382 -5.670 1.00 . B B . 19 CYS O 1 1
28 23071 2 2 19 CYS SG S -1.283 -8.542 -3.510 1.00 . B B . 19 CYS SG 1 1
28 23072 2 2 20 GLY C C -4.458 -12.111 -8.492 1.00 . B B . 20 GLY C 1 1
28 23073 2 2 20 GLY CA C -2.941 -12.324 -8.507 1.00 . B B . 20 GLY CA 1 1
28 23074 2 2 20 GLY H H -1.676 -10.690 -7.988 1.00 . B B . 20 GLY H 1 1
28 23075 2 2 20 GLY HA2 H -2.586 -12.156 -9.523 1.00 . B B . 20 GLY HA2 1 1
28 23076 2 2 20 GLY HA3 H -2.735 -13.359 -8.228 1.00 . B B . 20 GLY HA3 1 1
28 23077 2 2 20 GLY N N -2.229 -11.433 -7.582 1.00 . B B . 20 GLY N 1 1
28 23078 2 2 20 GLY O O -4.959 -11.044 -8.129 1.00 . B B . 20 GLY O 1 1
28 23079 2 2 21 GLU C C -7.296 -13.072 -7.430 1.00 . B B . 21 GLU C 1 1
28 23080 2 2 21 GLU CA C -6.673 -13.205 -8.836 1.00 . B B . 21 GLU CA 1 1
28 23081 2 2 21 GLU CB C -7.157 -14.490 -9.533 1.00 . B B . 21 GLU CB 1 1
28 23082 2 2 21 GLU CD C -7.294 -17.021 -9.560 1.00 . B B . 21 GLU CD 1 1
28 23083 2 2 21 GLU CG C -6.812 -15.786 -8.785 1.00 . B B . 21 GLU CG 1 1
28 23084 2 2 21 GLU H H -4.711 -13.995 -9.162 1.00 . B B . 21 GLU H 1 1
28 23085 2 2 21 GLU HA H -7.036 -12.360 -9.423 1.00 . B B . 21 GLU HA 1 1
28 23086 2 2 21 GLU HB2 H -8.240 -14.435 -9.661 1.00 . B B . 21 GLU HB2 1 1
28 23087 2 2 21 GLU HB3 H -6.714 -14.530 -10.529 1.00 . B B . 21 GLU HB3 1 1
28 23088 2 2 21 GLU HG2 H -5.732 -15.852 -8.641 1.00 . B B . 21 GLU HG2 1 1
28 23089 2 2 21 GLU HG3 H -7.282 -15.776 -7.799 1.00 . B B . 21 GLU HG3 1 1
28 23090 2 2 21 GLU N N -5.199 -13.163 -8.854 1.00 . B B . 21 GLU N 1 1
28 23091 2 2 21 GLU O O -8.514 -12.913 -7.304 1.00 . B B . 21 GLU O 1 1
28 23092 2 2 21 GLU OE1 O -6.531 -17.545 -10.406 1.00 . B B . 21 GLU OE1 1 1
28 23093 2 2 21 GLU OE2 O -8.436 -17.487 -9.326 1.00 . B B . 21 GLU OE2 1 1
28 23094 2 2 22 ARG C C -7.541 -11.637 -4.647 1.00 . B B . 22 ARG C 1 1
28 23095 2 2 22 ARG CA C -6.886 -12.996 -4.966 1.00 . B B . 22 ARG CA 1 1
28 23096 2 2 22 ARG CB C -5.637 -13.226 -4.095 1.00 . B B . 22 ARG CB 1 1
28 23097 2 2 22 ARG CD C -4.683 -14.199 -1.976 1.00 . B B . 22 ARG CD 1 1
28 23098 2 2 22 ARG CG C -5.959 -13.958 -2.789 1.00 . B B . 22 ARG CG 1 1
28 23099 2 2 22 ARG CZ C -3.107 -12.359 -1.247 1.00 . B B . 22 ARG CZ 1 1
28 23100 2 2 22 ARG H H -5.492 -13.254 -6.547 1.00 . B B . 22 ARG H 1 1
28 23101 2 2 22 ARG HA H -7.614 -13.784 -4.764 1.00 . B B . 22 ARG HA 1 1
28 23102 2 2 22 ARG HB2 H -4.930 -13.854 -4.640 1.00 . B B . 22 ARG HB2 1 1
28 23103 2 2 22 ARG HB3 H -5.151 -12.272 -3.882 1.00 . B B . 22 ARG HB3 1 1
28 23104 2 2 22 ARG HD2 H -4.895 -14.981 -1.243 1.00 . B B . 22 ARG HD2 1 1
28 23105 2 2 22 ARG HD3 H -3.888 -14.564 -2.631 1.00 . B B . 22 ARG HD3 1 1
28 23106 2 2 22 ARG HE H -4.937 -12.637 -0.564 1.00 . B B . 22 ARG HE 1 1
28 23107 2 2 22 ARG HG2 H -6.674 -13.389 -2.196 1.00 . B B . 22 ARG HG2 1 1
28 23108 2 2 22 ARG HG3 H -6.399 -14.924 -3.027 1.00 . B B . 22 ARG HG3 1 1
28 23109 2 2 22 ARG HH11 H -2.233 -13.332 -2.787 1.00 . B B . 22 ARG HH11 1 1
28 23110 2 2 22 ARG HH12 H -1.246 -12.103 -2.007 1.00 . B B . 22 ARG HH12 1 1
28 23111 2 2 22 ARG HH21 H -3.693 -11.262 0.313 1.00 . B B . 22 ARG HH21 1 1
28 23112 2 2 22 ARG HH22 H -2.028 -10.973 -0.251 1.00 . B B . 22 ARG HH22 1 1
28 23113 2 2 22 ARG N N -6.477 -13.121 -6.370 1.00 . B B . 22 ARG N 1 1
28 23114 2 2 22 ARG NE N -4.272 -12.992 -1.247 1.00 . B B . 22 ARG NE 1 1
28 23115 2 2 22 ARG NH1 N -2.123 -12.629 -2.077 1.00 . B B . 22 ARG NH1 1 1
28 23116 2 2 22 ARG NH2 N -2.940 -11.421 -0.351 1.00 . B B . 22 ARG NH2 1 1
28 23117 2 2 22 ARG O O -8.426 -11.568 -3.792 1.00 . B B . 22 ARG O 1 1
28 23118 2 2 23 GLY C C -7.201 -8.393 -4.086 1.00 . B B . 23 GLY C 1 1
28 23119 2 2 23 GLY CA C -7.716 -9.226 -5.262 1.00 . B B . 23 GLY CA 1 1
28 23120 2 2 23 GLY H H -6.402 -10.723 -6.027 1.00 . B B . 23 GLY H 1 1
28 23121 2 2 23 GLY HA2 H -7.479 -8.679 -6.175 1.00 . B B . 23 GLY HA2 1 1
28 23122 2 2 23 GLY HA3 H -8.799 -9.297 -5.166 1.00 . B B . 23 GLY HA3 1 1
28 23123 2 2 23 GLY N N -7.133 -10.571 -5.347 1.00 . B B . 23 GLY N 1 1
28 23124 2 2 23 GLY O O -6.455 -8.873 -3.227 1.00 . B B . 23 GLY O 1 1
28 23125 2 2 24 PHE C C -8.252 -5.044 -2.802 1.00 . B B . 24 PHE C 1 1
28 23126 2 2 24 PHE CA C -7.191 -6.124 -3.072 1.00 . B B . 24 PHE CA 1 1
28 23127 2 2 24 PHE CB C -5.852 -5.530 -3.531 1.00 . B B . 24 PHE CB 1 1
28 23128 2 2 24 PHE CD1 C -6.035 -5.032 -6.016 1.00 . B B . 24 PHE CD1 1 1
28 23129 2 2 24 PHE CD2 C -5.788 -3.178 -4.460 1.00 . B B . 24 PHE CD2 1 1
28 23130 2 2 24 PHE CE1 C -6.021 -4.125 -7.090 1.00 . B B . 24 PHE CE1 1 1
28 23131 2 2 24 PHE CE2 C -5.772 -2.274 -5.533 1.00 . B B . 24 PHE CE2 1 1
28 23132 2 2 24 PHE CG C -5.916 -4.560 -4.695 1.00 . B B . 24 PHE CG 1 1
28 23133 2 2 24 PHE CZ C -5.890 -2.747 -6.852 1.00 . B B . 24 PHE CZ 1 1
28 23134 2 2 24 PHE H H -8.192 -6.790 -4.807 1.00 . B B . 24 PHE H 1 1
28 23135 2 2 24 PHE HA H -7.035 -6.637 -2.124 1.00 . B B . 24 PHE HA 1 1
28 23136 2 2 24 PHE HB2 H -5.383 -5.028 -2.688 1.00 . B B . 24 PHE HB2 1 1
28 23137 2 2 24 PHE HB3 H -5.203 -6.354 -3.821 1.00 . B B . 24 PHE HB3 1 1
28 23138 2 2 24 PHE HD1 H -6.104 -6.092 -6.213 1.00 . B B . 24 PHE HD1 1 1
28 23139 2 2 24 PHE HD2 H -5.681 -2.810 -3.450 1.00 . B B . 24 PHE HD2 1 1
28 23140 2 2 24 PHE HE1 H -6.087 -4.493 -8.101 1.00 . B B . 24 PHE HE1 1 1
28 23141 2 2 24 PHE HE2 H -5.654 -1.213 -5.351 1.00 . B B . 24 PHE HE2 1 1
28 23142 2 2 24 PHE HZ H -5.869 -2.050 -7.675 1.00 . B B . 24 PHE HZ 1 1
28 23143 2 2 24 PHE N N -7.615 -7.123 -4.051 1.00 . B B . 24 PHE N 1 1
28 23144 2 2 24 PHE O O -9.130 -4.787 -3.632 1.00 . B B . 24 PHE O 1 1
28 23145 2 2 25 PHE C C -8.950 -2.039 -1.449 1.00 . B B . 25 PHE C 1 1
28 23146 2 2 25 PHE CA C -9.198 -3.519 -1.089 1.00 . B B . 25 PHE CA 1 1
28 23147 2 2 25 PHE CB C -9.232 -3.709 0.441 1.00 . B B . 25 PHE CB 1 1
28 23148 2 2 25 PHE CD1 C -11.651 -3.413 1.130 1.00 . B B . 25 PHE CD1 1 1
28 23149 2 2 25 PHE CD2 C -10.027 -1.734 1.825 1.00 . B B . 25 PHE CD2 1 1
28 23150 2 2 25 PHE CE1 C -12.670 -2.702 1.791 1.00 . B B . 25 PHE CE1 1 1
28 23151 2 2 25 PHE CE2 C -11.046 -1.020 2.485 1.00 . B B . 25 PHE CE2 1 1
28 23152 2 2 25 PHE CG C -10.329 -2.931 1.145 1.00 . B B . 25 PHE CG 1 1
28 23153 2 2 25 PHE CZ C -12.368 -1.504 2.467 1.00 . B B . 25 PHE CZ 1 1
28 23154 2 2 25 PHE H H -7.409 -4.683 -0.999 1.00 . B B . 25 PHE H 1 1
28 23155 2 2 25 PHE HA H -10.174 -3.805 -1.485 1.00 . B B . 25 PHE HA 1 1
28 23156 2 2 25 PHE HB2 H -9.376 -4.768 0.663 1.00 . B B . 25 PHE HB2 1 1
28 23157 2 2 25 PHE HB3 H -8.268 -3.422 0.859 1.00 . B B . 25 PHE HB3 1 1
28 23158 2 2 25 PHE HD1 H -11.886 -4.335 0.614 1.00 . B B . 25 PHE HD1 1 1
28 23159 2 2 25 PHE HD2 H -9.014 -1.358 1.838 1.00 . B B . 25 PHE HD2 1 1
28 23160 2 2 25 PHE HE1 H -13.686 -3.075 1.779 1.00 . B B . 25 PHE HE1 1 1
28 23161 2 2 25 PHE HE2 H -10.813 -0.100 3.003 1.00 . B B . 25 PHE HE2 1 1
28 23162 2 2 25 PHE HZ H -13.152 -0.953 2.972 1.00 . B B . 25 PHE HZ 1 1
28 23163 2 2 25 PHE N N -8.178 -4.433 -1.615 1.00 . B B . 25 PHE N 1 1
28 23164 2 2 25 PHE O O -9.891 -1.255 -1.561 1.00 . B B . 25 PHE O 1 1
28 23165 2 2 26 TYR C C -7.636 0.420 -3.081 1.00 . B B . 26 TYR C 1 1
28 23166 2 2 26 TYR CA C -7.244 -0.254 -1.746 1.00 . B B . 26 TYR CA 1 1
28 23167 2 2 26 TYR CB C -5.719 -0.219 -1.534 1.00 . B B . 26 TYR CB 1 1
28 23168 2 2 26 TYR CD1 C -5.256 2.055 -0.535 1.00 . B B . 26 TYR CD1 1 1
28 23169 2 2 26 TYR CD2 C -4.320 1.533 -2.727 1.00 . B B . 26 TYR CD2 1 1
28 23170 2 2 26 TYR CE1 C -4.676 3.338 -0.582 1.00 . B B . 26 TYR CE1 1 1
28 23171 2 2 26 TYR CE2 C -3.736 2.814 -2.783 1.00 . B B . 26 TYR CE2 1 1
28 23172 2 2 26 TYR CG C -5.078 1.155 -1.601 1.00 . B B . 26 TYR CG 1 1
28 23173 2 2 26 TYR CZ C -3.915 3.716 -1.710 1.00 . B B . 26 TYR CZ 1 1
28 23174 2 2 26 TYR H H -6.966 -2.359 -1.525 1.00 . B B . 26 TYR H 1 1
28 23175 2 2 26 TYR HA H -7.699 0.324 -0.940 1.00 . B B . 26 TYR HA 1 1
28 23176 2 2 26 TYR HB2 H -5.510 -0.628 -0.551 1.00 . B B . 26 TYR HB2 1 1
28 23177 2 2 26 TYR HB3 H -5.239 -0.866 -2.269 1.00 . B B . 26 TYR HB3 1 1
28 23178 2 2 26 TYR HD1 H -5.836 1.763 0.331 1.00 . B B . 26 TYR HD1 1 1
28 23179 2 2 26 TYR HD2 H -4.176 0.841 -3.544 1.00 . B B . 26 TYR HD2 1 1
28 23180 2 2 26 TYR HE1 H -4.828 4.026 0.237 1.00 . B B . 26 TYR HE1 1 1
28 23181 2 2 26 TYR HE2 H -3.147 3.109 -3.640 1.00 . B B . 26 TYR HE2 1 1
28 23182 2 2 26 TYR HH H -3.579 5.499 -1.000 1.00 . B B . 26 TYR HH 1 1
28 23183 2 2 26 TYR N N -7.680 -1.650 -1.606 1.00 . B B . 26 TYR N 1 1
28 23184 2 2 26 TYR O O -7.754 -0.234 -4.120 1.00 . B B . 26 TYR O 1 1
28 23185 2 2 26 TYR OH O -3.327 4.942 -1.751 1.00 . B B . 26 TYR OH 1 1
28 23186 2 2 27 THR C C -7.011 3.884 -3.985 1.00 . B B . 27 THR C 1 1
28 23187 2 2 27 THR CA C -7.912 2.659 -4.203 1.00 . B B . 27 THR CA 1 1
28 23188 2 2 27 THR CB C -9.371 3.094 -4.427 1.00 . B B . 27 THR CB 1 1
28 23189 2 2 27 THR CG2 C -10.227 1.938 -4.943 1.00 . B B . 27 THR CG2 1 1
28 23190 2 2 27 THR H H -7.673 2.205 -2.147 1.00 . B B . 27 THR H 1 1
28 23191 2 2 27 THR HA H -7.577 2.136 -5.101 1.00 . B B . 27 THR HA 1 1
28 23192 2 2 27 THR HB H -9.394 3.896 -5.170 1.00 . B B . 27 THR HB 1 1
28 23193 2 2 27 THR HG1 H -10.847 3.848 -3.396 1.00 . B B . 27 THR HG1 1 1
28 23194 2 2 27 THR HG21 H -10.287 1.147 -4.197 1.00 . B B . 27 THR HG21 1 1
28 23195 2 2 27 THR HG22 H -9.791 1.530 -5.857 1.00 . B B . 27 THR HG22 1 1
28 23196 2 2 27 THR HG23 H -11.231 2.298 -5.166 1.00 . B B . 27 THR HG23 1 1
28 23197 2 2 27 THR N N -7.770 1.753 -3.047 1.00 . B B . 27 THR N 1 1
28 23198 2 2 27 THR O O -6.873 4.313 -2.836 1.00 . B B . 27 THR O 1 1
28 23199 2 2 27 THR OG1 O -9.935 3.566 -3.220 1.00 . B B . 27 THR OG1 1 1
28 23200 2 2 28 PRO C C -5.963 6.791 -4.434 1.00 . B B . 28 PRO C 1 1
28 23201 2 2 28 PRO CA C -5.345 5.467 -4.885 1.00 . B B . 28 PRO CA 1 1
28 23202 2 2 28 PRO CB C -4.645 5.563 -6.244 1.00 . B B . 28 PRO CB 1 1
28 23203 2 2 28 PRO CD C -6.470 4.025 -6.433 1.00 . B B . 28 PRO CD 1 1
28 23204 2 2 28 PRO CG C -5.709 5.083 -7.230 1.00 . B B . 28 PRO CG 1 1
28 23205 2 2 28 PRO HA H -4.611 5.148 -4.146 1.00 . B B . 28 PRO HA 1 1
28 23206 2 2 28 PRO HB2 H -4.317 6.578 -6.472 1.00 . B B . 28 PRO HB2 1 1
28 23207 2 2 28 PRO HB3 H -3.796 4.879 -6.264 1.00 . B B . 28 PRO HB3 1 1
28 23208 2 2 28 PRO HD2 H -7.513 3.986 -6.757 1.00 . B B . 28 PRO HD2 1 1
28 23209 2 2 28 PRO HD3 H -5.992 3.053 -6.562 1.00 . B B . 28 PRO HD3 1 1
28 23210 2 2 28 PRO HG2 H -6.380 5.907 -7.478 1.00 . B B . 28 PRO HG2 1 1
28 23211 2 2 28 PRO HG3 H -5.262 4.662 -8.132 1.00 . B B . 28 PRO HG3 1 1
28 23212 2 2 28 PRO N N -6.367 4.434 -5.036 1.00 . B B . 28 PRO N 1 1
28 23213 2 2 28 PRO O O -6.833 7.349 -5.102 1.00 . B B . 28 PRO O 1 1
28 23214 2 2 29 LYS C C -5.741 9.837 -3.562 1.00 . B B . 29 LYS C 1 1
28 23215 2 2 29 LYS CA C -5.947 8.573 -2.696 1.00 . B B . 29 LYS CA 1 1
28 23216 2 2 29 LYS CB C -5.302 8.729 -1.304 1.00 . B B . 29 LYS CB 1 1
28 23217 2 2 29 LYS CD C -7.150 7.305 -0.149 1.00 . B B . 29 LYS CD 1 1
28 23218 2 2 29 LYS CE C -7.956 8.536 0.286 1.00 . B B . 29 LYS CE 1 1
28 23219 2 2 29 LYS CG C -5.652 7.609 -0.300 1.00 . B B . 29 LYS CG 1 1
28 23220 2 2 29 LYS H H -4.761 6.799 -2.811 1.00 . B B . 29 LYS H 1 1
28 23221 2 2 29 LYS HA H -7.027 8.492 -2.578 1.00 . B B . 29 LYS HA 1 1
28 23222 2 2 29 LYS HB2 H -4.219 8.764 -1.414 1.00 . B B . 29 LYS HB2 1 1
28 23223 2 2 29 LYS HB3 H -5.612 9.685 -0.880 1.00 . B B . 29 LYS HB3 1 1
28 23224 2 2 29 LYS HD2 H -7.533 6.921 -1.095 1.00 . B B . 29 LYS HD2 1 1
28 23225 2 2 29 LYS HD3 H -7.273 6.519 0.599 1.00 . B B . 29 LYS HD3 1 1
28 23226 2 2 29 LYS HE2 H -7.748 8.745 1.340 1.00 . B B . 29 LYS HE2 1 1
28 23227 2 2 29 LYS HE3 H -7.635 9.402 -0.304 1.00 . B B . 29 LYS HE3 1 1
28 23228 2 2 29 LYS HG2 H -5.157 6.694 -0.611 1.00 . B B . 29 LYS HG2 1 1
28 23229 2 2 29 LYS HG3 H -5.249 7.884 0.676 1.00 . B B . 29 LYS HG3 1 1
28 23230 2 2 29 LYS HZ1 H -9.945 9.119 0.404 1.00 . B B . 29 LYS HZ1 1 1
28 23231 2 2 29 LYS HZ2 H -9.735 7.498 0.551 1.00 . B B . 29 LYS HZ2 1 1
28 23232 2 2 29 LYS HZ3 H -9.588 8.224 -0.924 1.00 . B B . 29 LYS HZ3 1 1
28 23233 2 2 29 LYS N N -5.463 7.326 -3.314 1.00 . B B . 29 LYS N 1 1
28 23234 2 2 29 LYS NZ N -9.409 8.327 0.075 1.00 . B B . 29 LYS NZ 1 1
28 23235 2 2 29 LYS O O -6.371 10.873 -3.314 1.00 . B B . 29 LYS O 1 1
28 23236 2 2 30 THR C C -5.999 10.949 -6.489 1.00 . B B . 30 THR C 1 1
28 23237 2 2 30 THR CA C -4.718 10.735 -5.673 1.00 . B B . 30 THR CA 1 1
28 23238 2 2 30 THR CB C -3.581 10.268 -6.595 1.00 . B B . 30 THR CB 1 1
28 23239 2 2 30 THR CG2 C -3.125 11.337 -7.588 1.00 . B B . 30 THR CG2 1 1
28 23240 2 2 30 THR H H -4.388 8.876 -4.680 1.00 . B B . 30 THR H 1 1
28 23241 2 2 30 THR HA H -4.441 11.695 -5.227 1.00 . B B . 30 THR HA 1 1
28 23242 2 2 30 THR HB H -3.913 9.386 -7.152 1.00 . B B . 30 THR HB 1 1
28 23243 2 2 30 THR HG1 H -2.116 10.711 -5.387 1.00 . B B . 30 THR HG1 1 1
28 23244 2 2 30 THR HG21 H -3.922 11.552 -8.299 1.00 . B B . 30 THR HG21 1 1
28 23245 2 2 30 THR HG22 H -2.259 10.975 -8.142 1.00 . B B . 30 THR HG22 1 1
28 23246 2 2 30 THR HG23 H -2.861 12.252 -7.063 1.00 . B B . 30 THR HG23 1 1
28 23247 2 2 30 THR N N -4.906 9.739 -4.604 1.00 . B B . 30 THR N 1 1
28 23248 2 2 30 THR O O -6.257 12.059 -6.949 1.00 . B B . 30 THR O 1 1
28 23249 2 2 30 THR OG1 O -2.467 9.910 -5.811 1.00 . B B . 30 THR OG1 1 1
28 23250 2 2 31 LYS C C -9.317 9.532 -6.851 1.00 . B B . 31 LYS C 1 1
28 23251 2 2 31 LYS CA C -7.980 9.865 -7.554 1.00 . B B . 31 LYS CA 1 1
28 23252 2 2 31 LYS CB C -7.635 8.863 -8.677 1.00 . B B . 31 LYS CB 1 1
28 23253 2 2 31 LYS CD C -8.060 8.093 -11.052 1.00 . B B . 31 LYS CD 1 1
28 23254 2 2 31 LYS CE C -9.004 8.219 -12.254 1.00 . B B . 31 LYS CE 1 1
28 23255 2 2 31 LYS CG C -8.577 8.951 -9.889 1.00 . B B . 31 LYS CG 1 1
28 23256 2 2 31 LYS H H -6.527 9.018 -6.236 1.00 . B B . 31 LYS H 1 1
28 23257 2 2 31 LYS HA H -8.113 10.848 -8.006 1.00 . B B . 31 LYS HA 1 1
28 23258 2 2 31 LYS HB2 H -6.619 9.070 -9.020 1.00 . B B . 31 LYS HB2 1 1
28 23259 2 2 31 LYS HB3 H -7.660 7.846 -8.276 1.00 . B B . 31 LYS HB3 1 1
28 23260 2 2 31 LYS HD2 H -7.063 8.441 -11.336 1.00 . B B . 31 LYS HD2 1 1
28 23261 2 2 31 LYS HD3 H -7.997 7.050 -10.733 1.00 . B B . 31 LYS HD3 1 1
28 23262 2 2 31 LYS HE2 H -10.001 7.873 -11.962 1.00 . B B . 31 LYS HE2 1 1
28 23263 2 2 31 LYS HE3 H -9.074 9.276 -12.534 1.00 . B B . 31 LYS HE3 1 1
28 23264 2 2 31 LYS HG2 H -9.569 8.596 -9.603 1.00 . B B . 31 LYS HG2 1 1
28 23265 2 2 31 LYS HG3 H -8.648 9.990 -10.216 1.00 . B B . 31 LYS HG3 1 1
28 23266 2 2 31 LYS HZ1 H -9.152 7.537 -14.207 1.00 . B B . 31 LYS HZ1 1 1
28 23267 2 2 31 LYS HZ2 H -8.458 6.450 -13.200 1.00 . B B . 31 LYS HZ2 1 1
28 23268 2 2 31 LYS HZ3 H -7.610 7.751 -13.718 1.00 . B B . 31 LYS HZ3 1 1
28 23269 2 2 31 LYS N N -6.809 9.894 -6.659 1.00 . B B . 31 LYS N 1 1
28 23270 2 2 31 LYS NZ N -8.523 7.435 -13.421 1.00 . B B . 31 LYS NZ 1 1
28 23271 2 2 31 LYS O O -10.385 9.825 -7.403 1.00 . B B . 31 LYS O 1 1
28 23272 2 2 32 ARG C C -10.344 8.852 -3.383 1.00 . B B . 32 ARG C 1 1
28 23273 2 2 32 ARG CA C -10.483 8.520 -4.870 1.00 . B B . 32 ARG CA 1 1
28 23274 2 2 32 ARG CB C -10.748 7.013 -5.079 1.00 . B B . 32 ARG CB 1 1
28 23275 2 2 32 ARG CD C -12.564 7.233 -6.868 1.00 . B B . 32 ARG CD 1 1
28 23276 2 2 32 ARG CG C -11.201 6.626 -6.502 1.00 . B B . 32 ARG CG 1 1
28 23277 2 2 32 ARG CZ C -12.925 7.679 -9.303 1.00 . B B . 32 ARG CZ 1 1
28 23278 2 2 32 ARG H H -8.390 8.686 -5.271 1.00 . B B . 32 ARG H 1 1
28 23279 2 2 32 ARG HA H -11.351 9.087 -5.202 1.00 . B B . 32 ARG HA 1 1
28 23280 2 2 32 ARG HB2 H -9.838 6.460 -4.843 1.00 . B B . 32 ARG HB2 1 1
28 23281 2 2 32 ARG HB3 H -11.515 6.691 -4.375 1.00 . B B . 32 ARG HB3 1 1
28 23282 2 2 32 ARG HD2 H -13.312 6.845 -6.172 1.00 . B B . 32 ARG HD2 1 1
28 23283 2 2 32 ARG HD3 H -12.538 8.314 -6.749 1.00 . B B . 32 ARG HD3 1 1
28 23284 2 2 32 ARG HE H -13.407 5.995 -8.369 1.00 . B B . 32 ARG HE 1 1
28 23285 2 2 32 ARG HG2 H -10.454 6.943 -7.229 1.00 . B B . 32 ARG HG2 1 1
28 23286 2 2 32 ARG HG3 H -11.283 5.542 -6.560 1.00 . B B . 32 ARG HG3 1 1
28 23287 2 2 32 ARG HH11 H -11.870 9.166 -8.459 1.00 . B B . 32 ARG HH11 1 1
28 23288 2 2 32 ARG HH12 H -12.380 9.437 -10.107 1.00 . B B . 32 ARG HH12 1 1
28 23289 2 2 32 ARG HH21 H -13.892 6.384 -10.488 1.00 . B B . 32 ARG HH21 1 1
28 23290 2 2 32 ARG HH22 H -13.437 7.887 -11.236 1.00 . B B . 32 ARG HH22 1 1
28 23291 2 2 32 ARG N N -9.296 8.930 -5.651 1.00 . B B . 32 ARG N 1 1
28 23292 2 2 32 ARG NE N -12.970 6.894 -8.241 1.00 . B B . 32 ARG NE 1 1
28 23293 2 2 32 ARG NH1 N -12.367 8.853 -9.288 1.00 . B B . 32 ARG NH1 1 1
28 23294 2 2 32 ARG NH2 N -13.450 7.286 -10.428 1.00 . B B . 32 ARG NH2 1 1
28 23295 2 2 32 ARG O O -11.095 9.727 -2.903 1.00 . B B . 32 ARG O 1 1
28 23296 2 2 32 ARG OXT O -9.499 8.241 -2.695 1.00 . B B . 32 ARG OXT 1 1
29 23297 1 1 1 GLY C C -2.643 5.309 -0.474 1.00 . A A . 1 GLY C 1 1
29 23298 1 1 1 GLY CA C -3.950 5.813 0.125 1.00 . A A . 1 GLY CA 1 1
29 23299 1 1 1 GLY H1 H -3.101 7.096 1.497 1.00 . A A . 1 GLY H1 1 1
29 23300 1 1 1 GLY H2 H -4.670 7.439 1.164 1.00 . A A . 1 GLY H2 1 1
29 23301 1 1 1 GLY H3 H -3.495 7.822 0.085 1.00 . A A . 1 GLY H3 1 1
29 23302 1 1 1 GLY HA2 H -4.288 5.090 0.865 1.00 . A A . 1 GLY HA2 1 1
29 23303 1 1 1 GLY HA3 H -4.691 5.871 -0.669 1.00 . A A . 1 GLY HA3 1 1
29 23304 1 1 1 GLY N N -3.794 7.139 0.766 1.00 . A A . 1 GLY N 1 1
29 23305 1 1 1 GLY O O -1.658 6.040 -0.480 1.00 . A A . 1 GLY O 1 1
29 23306 1 1 2 ILE C C -0.569 4.201 -2.499 1.00 . A A . 2 ILE C 1 1
29 23307 1 1 2 ILE CA C -1.351 3.409 -1.439 1.00 . A A . 2 ILE CA 1 1
29 23308 1 1 2 ILE CB C -1.633 1.941 -1.859 1.00 . A A . 2 ILE CB 1 1
29 23309 1 1 2 ILE CD1 C 0.630 0.999 -1.036 1.00 . A A . 2 ILE CD1 1 1
29 23310 1 1 2 ILE CG1 C -0.372 1.110 -2.190 1.00 . A A . 2 ILE CG1 1 1
29 23311 1 1 2 ILE CG2 C -2.608 1.846 -3.047 1.00 . A A . 2 ILE CG2 1 1
29 23312 1 1 2 ILE H H -3.466 3.542 -0.995 1.00 . A A . 2 ILE H 1 1
29 23313 1 1 2 ILE HA H -0.687 3.374 -0.574 1.00 . A A . 2 ILE HA 1 1
29 23314 1 1 2 ILE HB H -2.111 1.453 -1.011 1.00 . A A . 2 ILE HB 1 1
29 23315 1 1 2 ILE HD11 H 0.128 0.630 -0.138 1.00 . A A . 2 ILE HD11 1 1
29 23316 1 1 2 ILE HD12 H 1.414 0.295 -1.316 1.00 . A A . 2 ILE HD12 1 1
29 23317 1 1 2 ILE HD13 H 1.085 1.966 -0.832 1.00 . A A . 2 ILE HD13 1 1
29 23318 1 1 2 ILE HG12 H -0.683 0.096 -2.453 1.00 . A A . 2 ILE HG12 1 1
29 23319 1 1 2 ILE HG13 H 0.138 1.536 -3.051 1.00 . A A . 2 ILE HG13 1 1
29 23320 1 1 2 ILE HG21 H -2.174 2.285 -3.943 1.00 . A A . 2 ILE HG21 1 1
29 23321 1 1 2 ILE HG22 H -2.849 0.800 -3.245 1.00 . A A . 2 ILE HG22 1 1
29 23322 1 1 2 ILE HG23 H -3.531 2.370 -2.807 1.00 . A A . 2 ILE HG23 1 1
29 23323 1 1 2 ILE N N -2.599 4.078 -0.998 1.00 . A A . 2 ILE N 1 1
29 23324 1 1 2 ILE O O 0.655 4.249 -2.432 1.00 . A A . 2 ILE O 1 1
29 23325 1 1 3 VAL C C 0.244 6.918 -3.779 1.00 . A A . 3 VAL C 1 1
29 23326 1 1 3 VAL CA C -0.555 5.760 -4.410 1.00 . A A . 3 VAL CA 1 1
29 23327 1 1 3 VAL CB C -1.544 6.268 -5.487 1.00 . A A . 3 VAL CB 1 1
29 23328 1 1 3 VAL CG1 C -2.430 7.413 -4.988 1.00 . A A . 3 VAL CG1 1 1
29 23329 1 1 3 VAL CG2 C -0.824 6.686 -6.777 1.00 . A A . 3 VAL CG2 1 1
29 23330 1 1 3 VAL H H -2.255 4.831 -3.419 1.00 . A A . 3 VAL H 1 1
29 23331 1 1 3 VAL HA H 0.167 5.114 -4.912 1.00 . A A . 3 VAL HA 1 1
29 23332 1 1 3 VAL HB H -2.197 5.435 -5.746 1.00 . A A . 3 VAL HB 1 1
29 23333 1 1 3 VAL HG11 H -3.193 7.640 -5.733 1.00 . A A . 3 VAL HG11 1 1
29 23334 1 1 3 VAL HG12 H -2.915 7.126 -4.055 1.00 . A A . 3 VAL HG12 1 1
29 23335 1 1 3 VAL HG13 H -1.836 8.308 -4.821 1.00 . A A . 3 VAL HG13 1 1
29 23336 1 1 3 VAL HG21 H -0.190 5.870 -7.119 1.00 . A A . 3 VAL HG21 1 1
29 23337 1 1 3 VAL HG22 H -1.550 6.914 -7.552 1.00 . A A . 3 VAL HG22 1 1
29 23338 1 1 3 VAL HG23 H -0.212 7.571 -6.600 1.00 . A A . 3 VAL HG23 1 1
29 23339 1 1 3 VAL N N -1.239 4.917 -3.407 1.00 . A A . 3 VAL N 1 1
29 23340 1 1 3 VAL O O 1.261 7.326 -4.332 1.00 . A A . 3 VAL O 1 1
29 23341 1 1 4 GLU C C 1.865 7.884 -1.195 1.00 . A A . 4 GLU C 1 1
29 23342 1 1 4 GLU CA C 0.559 8.420 -1.818 1.00 . A A . 4 GLU CA 1 1
29 23343 1 1 4 GLU CB C -0.404 8.933 -0.732 1.00 . A A . 4 GLU CB 1 1
29 23344 1 1 4 GLU CD C -1.102 10.754 0.909 1.00 . A A . 4 GLU CD 1 1
29 23345 1 1 4 GLU CG C 0.009 10.228 -0.021 1.00 . A A . 4 GLU CG 1 1
29 23346 1 1 4 GLU H H -0.953 6.957 -2.148 1.00 . A A . 4 GLU H 1 1
29 23347 1 1 4 GLU HA H 0.801 9.248 -2.484 1.00 . A A . 4 GLU HA 1 1
29 23348 1 1 4 GLU HB2 H -1.376 9.102 -1.200 1.00 . A A . 4 GLU HB2 1 1
29 23349 1 1 4 GLU HB3 H -0.515 8.157 0.024 1.00 . A A . 4 GLU HB3 1 1
29 23350 1 1 4 GLU HG2 H 0.903 10.043 0.572 1.00 . A A . 4 GLU HG2 1 1
29 23351 1 1 4 GLU HG3 H 0.245 10.983 -0.772 1.00 . A A . 4 GLU HG3 1 1
29 23352 1 1 4 GLU N N -0.153 7.394 -2.592 1.00 . A A . 4 GLU N 1 1
29 23353 1 1 4 GLU O O 2.707 8.664 -0.749 1.00 . A A . 4 GLU O 1 1
29 23354 1 1 4 GLU OE1 O -2.059 10.006 1.233 1.00 . A A . 4 GLU OE1 1 1
29 23355 1 1 4 GLU OE2 O -1.013 11.932 1.331 1.00 . A A . 4 GLU OE2 1 1
29 23356 1 1 5 GLN C C 4.102 5.363 -1.877 1.00 . A A . 5 GLN C 1 1
29 23357 1 1 5 GLN CA C 3.260 5.886 -0.699 1.00 . A A . 5 GLN CA 1 1
29 23358 1 1 5 GLN CB C 2.814 4.762 0.255 1.00 . A A . 5 GLN CB 1 1
29 23359 1 1 5 GLN CD C 3.461 3.090 2.040 1.00 . A A . 5 GLN CD 1 1
29 23360 1 1 5 GLN CG C 3.975 4.039 0.951 1.00 . A A . 5 GLN CG 1 1
29 23361 1 1 5 GLN H H 1.323 5.972 -1.559 1.00 . A A . 5 GLN H 1 1
29 23362 1 1 5 GLN HA H 3.883 6.588 -0.142 1.00 . A A . 5 GLN HA 1 1
29 23363 1 1 5 GLN HB2 H 2.178 5.206 1.023 1.00 . A A . 5 GLN HB2 1 1
29 23364 1 1 5 GLN HB3 H 2.222 4.030 -0.291 1.00 . A A . 5 GLN HB3 1 1
29 23365 1 1 5 GLN HE21 H 3.331 4.551 3.440 1.00 . A A . 5 GLN HE21 1 1
29 23366 1 1 5 GLN HE22 H 2.847 2.937 3.939 1.00 . A A . 5 GLN HE22 1 1
29 23367 1 1 5 GLN HG2 H 4.546 3.472 0.213 1.00 . A A . 5 GLN HG2 1 1
29 23368 1 1 5 GLN HG3 H 4.636 4.773 1.409 1.00 . A A . 5 GLN HG3 1 1
29 23369 1 1 5 GLN N N 2.054 6.559 -1.177 1.00 . A A . 5 GLN N 1 1
29 23370 1 1 5 GLN NE2 N 3.192 3.572 3.236 1.00 . A A . 5 GLN NE2 1 1
29 23371 1 1 5 GLN O O 5.316 5.566 -1.905 1.00 . A A . 5 GLN O 1 1
29 23372 1 1 5 GLN OE1 O 3.281 1.895 1.833 1.00 . A A . 5 GLN OE1 1 1
29 23373 1 1 6 CYS C C 4.554 5.041 -5.144 1.00 . A A . 6 CYS C 1 1
29 23374 1 1 6 CYS CA C 4.144 4.090 -4.006 1.00 . A A . 6 CYS CA 1 1
29 23375 1 1 6 CYS CB C 3.230 2.998 -4.570 1.00 . A A . 6 CYS CB 1 1
29 23376 1 1 6 CYS H H 2.470 4.551 -2.765 1.00 . A A . 6 CYS H 1 1
29 23377 1 1 6 CYS HA H 5.069 3.620 -3.668 1.00 . A A . 6 CYS HA 1 1
29 23378 1 1 6 CYS HB2 H 2.215 3.387 -4.627 1.00 . A A . 6 CYS HB2 1 1
29 23379 1 1 6 CYS HB3 H 3.551 2.766 -5.586 1.00 . A A . 6 CYS HB3 1 1
29 23380 1 1 6 CYS N N 3.469 4.722 -2.867 1.00 . A A . 6 CYS N 1 1
29 23381 1 1 6 CYS O O 5.473 4.706 -5.886 1.00 . A A . 6 CYS O 1 1
29 23382 1 1 6 CYS SG S 3.202 1.430 -3.660 1.00 . A A . 6 CYS SG 1 1
29 23383 1 1 7 CYS C C 5.268 8.080 -6.231 1.00 . A A . 7 CYS C 1 1
29 23384 1 1 7 CYS CA C 4.147 7.064 -6.498 1.00 . A A . 7 CYS CA 1 1
29 23385 1 1 7 CYS CB C 2.845 7.756 -6.927 1.00 . A A . 7 CYS CB 1 1
29 23386 1 1 7 CYS H H 3.110 6.402 -4.725 1.00 . A A . 7 CYS H 1 1
29 23387 1 1 7 CYS HA H 4.474 6.451 -7.341 1.00 . A A . 7 CYS HA 1 1
29 23388 1 1 7 CYS HB2 H 2.079 6.992 -7.073 1.00 . A A . 7 CYS HB2 1 1
29 23389 1 1 7 CYS HB3 H 2.515 8.427 -6.136 1.00 . A A . 7 CYS HB3 1 1
29 23390 1 1 7 CYS N N 3.887 6.189 -5.339 1.00 . A A . 7 CYS N 1 1
29 23391 1 1 7 CYS O O 6.254 8.128 -6.970 1.00 . A A . 7 CYS O 1 1
29 23392 1 1 7 CYS SG S 2.973 8.729 -8.449 1.00 . A A . 7 CYS SG 1 1
29 23393 1 1 8 THR C C 7.327 9.457 -4.101 1.00 . A A . 8 THR C 1 1
29 23394 1 1 8 THR CA C 6.057 9.959 -4.777 1.00 . A A . 8 THR CA 1 1
29 23395 1 1 8 THR CB C 5.340 10.949 -3.855 1.00 . A A . 8 THR CB 1 1
29 23396 1 1 8 THR CG2 C 4.270 11.749 -4.602 1.00 . A A . 8 THR CG2 1 1
29 23397 1 1 8 THR H H 4.316 8.751 -4.580 1.00 . A A . 8 THR H 1 1
29 23398 1 1 8 THR HA H 6.374 10.490 -5.675 1.00 . A A . 8 THR HA 1 1
29 23399 1 1 8 THR HB H 6.072 11.645 -3.438 1.00 . A A . 8 THR HB 1 1
29 23400 1 1 8 THR HG1 H 4.358 10.865 -2.167 1.00 . A A . 8 THR HG1 1 1
29 23401 1 1 8 THR HG21 H 4.732 12.293 -5.426 1.00 . A A . 8 THR HG21 1 1
29 23402 1 1 8 THR HG22 H 3.819 12.472 -3.924 1.00 . A A . 8 THR HG22 1 1
29 23403 1 1 8 THR HG23 H 3.496 11.088 -4.990 1.00 . A A . 8 THR HG23 1 1
29 23404 1 1 8 THR N N 5.131 8.875 -5.163 1.00 . A A . 8 THR N 1 1
29 23405 1 1 8 THR O O 8.339 10.156 -4.109 1.00 . A A . 8 THR O 1 1
29 23406 1 1 8 THR OG1 O 4.718 10.232 -2.813 1.00 . A A . 8 THR OG1 1 1
29 23407 1 1 9 SER C C 8.523 6.075 -3.546 1.00 . A A . 9 SER C 1 1
29 23408 1 1 9 SER CA C 8.472 7.526 -3.030 1.00 . A A . 9 SER CA 1 1
29 23409 1 1 9 SER CB C 8.446 7.587 -1.493 1.00 . A A . 9 SER CB 1 1
29 23410 1 1 9 SER H H 6.442 7.725 -3.608 1.00 . A A . 9 SER H 1 1
29 23411 1 1 9 SER HA H 9.392 8.015 -3.355 1.00 . A A . 9 SER HA 1 1
29 23412 1 1 9 SER HB2 H 8.235 8.609 -1.188 1.00 . A A . 9 SER HB2 1 1
29 23413 1 1 9 SER HB3 H 7.652 6.935 -1.118 1.00 . A A . 9 SER HB3 1 1
29 23414 1 1 9 SER HG H 9.670 7.342 0.034 1.00 . A A . 9 SER HG 1 1
29 23415 1 1 9 SER N N 7.308 8.240 -3.565 1.00 . A A . 9 SER N 1 1
29 23416 1 1 9 SER O O 7.746 5.677 -4.416 1.00 . A A . 9 SER O 1 1
29 23417 1 1 9 SER OG O 9.702 7.207 -0.939 1.00 . A A . 9 SER OG 1 1
29 23418 1 1 10 ILE C C 8.739 2.983 -2.478 1.00 . A A . 10 ILE C 1 1
29 23419 1 1 10 ILE CA C 9.627 3.858 -3.374 1.00 . A A . 10 ILE CA 1 1
29 23420 1 1 10 ILE CB C 11.128 3.488 -3.269 1.00 . A A . 10 ILE CB 1 1
29 23421 1 1 10 ILE CD1 C 13.436 3.980 -4.356 1.00 . A A . 10 ILE CD1 1 1
29 23422 1 1 10 ILE CG1 C 11.916 4.182 -4.406 1.00 . A A . 10 ILE CG1 1 1
29 23423 1 1 10 ILE CG2 C 11.366 1.965 -3.298 1.00 . A A . 10 ILE CG2 1 1
29 23424 1 1 10 ILE H H 9.985 5.660 -2.250 1.00 . A A . 10 ILE H 1 1
29 23425 1 1 10 ILE HA H 9.308 3.698 -4.404 1.00 . A A . 10 ILE HA 1 1
29 23426 1 1 10 ILE HB H 11.504 3.850 -2.310 1.00 . A A . 10 ILE HB 1 1
29 23427 1 1 10 ILE HD11 H 13.694 2.948 -4.592 1.00 . A A . 10 ILE HD11 1 1
29 23428 1 1 10 ILE HD12 H 13.907 4.629 -5.097 1.00 . A A . 10 ILE HD12 1 1
29 23429 1 1 10 ILE HD13 H 13.814 4.235 -3.366 1.00 . A A . 10 ILE HD13 1 1
29 23430 1 1 10 ILE HG12 H 11.548 3.829 -5.366 1.00 . A A . 10 ILE HG12 1 1
29 23431 1 1 10 ILE HG13 H 11.737 5.256 -4.350 1.00 . A A . 10 ILE HG13 1 1
29 23432 1 1 10 ILE HG21 H 10.863 1.478 -2.464 1.00 . A A . 10 ILE HG21 1 1
29 23433 1 1 10 ILE HG22 H 11.011 1.546 -4.236 1.00 . A A . 10 ILE HG22 1 1
29 23434 1 1 10 ILE HG23 H 12.427 1.751 -3.182 1.00 . A A . 10 ILE HG23 1 1
29 23435 1 1 10 ILE N N 9.454 5.277 -3.030 1.00 . A A . 10 ILE N 1 1
29 23436 1 1 10 ILE O O 8.659 3.209 -1.268 1.00 . A A . 10 ILE O 1 1
29 23437 1 1 11 CYS C C 7.839 -0.511 -2.770 1.00 . A A . 11 CYS C 1 1
29 23438 1 1 11 CYS CA C 7.430 0.897 -2.308 1.00 . A A . 11 CYS CA 1 1
29 23439 1 1 11 CYS CB C 5.913 1.118 -2.353 1.00 . A A . 11 CYS CB 1 1
29 23440 1 1 11 CYS H H 8.213 1.816 -4.064 1.00 . A A . 11 CYS H 1 1
29 23441 1 1 11 CYS HA H 7.727 0.966 -1.259 1.00 . A A . 11 CYS HA 1 1
29 23442 1 1 11 CYS HB2 H 5.457 0.518 -1.565 1.00 . A A . 11 CYS HB2 1 1
29 23443 1 1 11 CYS HB3 H 5.707 2.162 -2.115 1.00 . A A . 11 CYS HB3 1 1
29 23444 1 1 11 CYS N N 8.124 1.948 -3.059 1.00 . A A . 11 CYS N 1 1
29 23445 1 1 11 CYS O O 8.287 -0.725 -3.896 1.00 . A A . 11 CYS O 1 1
29 23446 1 1 11 CYS SG S 5.088 0.697 -3.910 1.00 . A A . 11 CYS SG 1 1
29 23447 1 1 12 SER C C 6.866 -3.744 -2.473 1.00 . A A . 12 SER C 1 1
29 23448 1 1 12 SER CA C 8.070 -2.883 -2.061 1.00 . A A . 12 SER CA 1 1
29 23449 1 1 12 SER CB C 8.656 -3.414 -0.745 1.00 . A A . 12 SER CB 1 1
29 23450 1 1 12 SER H H 7.399 -1.210 -0.938 1.00 . A A . 12 SER H 1 1
29 23451 1 1 12 SER HA H 8.831 -2.981 -2.829 1.00 . A A . 12 SER HA 1 1
29 23452 1 1 12 SER HB2 H 9.560 -2.854 -0.511 1.00 . A A . 12 SER HB2 1 1
29 23453 1 1 12 SER HB3 H 7.932 -3.270 0.060 1.00 . A A . 12 SER HB3 1 1
29 23454 1 1 12 SER HG H 9.416 -5.054 -0.003 1.00 . A A . 12 SER HG 1 1
29 23455 1 1 12 SER N N 7.719 -1.474 -1.865 1.00 . A A . 12 SER N 1 1
29 23456 1 1 12 SER O O 5.729 -3.465 -2.083 1.00 . A A . 12 SER O 1 1
29 23457 1 1 12 SER OG O 8.969 -4.791 -0.831 1.00 . A A . 12 SER OG 1 1
29 23458 1 1 13 LEU C C 5.520 -6.449 -2.124 1.00 . A A . 13 LEU C 1 1
29 23459 1 1 13 LEU CA C 6.086 -5.874 -3.432 1.00 . A A . 13 LEU CA 1 1
29 23460 1 1 13 LEU CB C 6.667 -6.991 -4.325 1.00 . A A . 13 LEU CB 1 1
29 23461 1 1 13 LEU CD1 C 7.359 -5.454 -6.287 1.00 . A A . 13 LEU CD1 1 1
29 23462 1 1 13 LEU CD2 C 7.087 -7.927 -6.616 1.00 . A A . 13 LEU CD2 1 1
29 23463 1 1 13 LEU CG C 6.588 -6.702 -5.840 1.00 . A A . 13 LEU CG 1 1
29 23464 1 1 13 LEU H H 8.070 -5.061 -3.430 1.00 . A A . 13 LEU H 1 1
29 23465 1 1 13 LEU HA H 5.249 -5.405 -3.947 1.00 . A A . 13 LEU HA 1 1
29 23466 1 1 13 LEU HB2 H 7.696 -7.200 -4.031 1.00 . A A . 13 LEU HB2 1 1
29 23467 1 1 13 LEU HB3 H 6.085 -7.897 -4.142 1.00 . A A . 13 LEU HB3 1 1
29 23468 1 1 13 LEU HD11 H 7.305 -5.361 -7.371 1.00 . A A . 13 LEU HD11 1 1
29 23469 1 1 13 LEU HD12 H 8.399 -5.538 -5.987 1.00 . A A . 13 LEU HD12 1 1
29 23470 1 1 13 LEU HD13 H 6.924 -4.557 -5.846 1.00 . A A . 13 LEU HD13 1 1
29 23471 1 1 13 LEU HD21 H 7.002 -7.745 -7.687 1.00 . A A . 13 LEU HD21 1 1
29 23472 1 1 13 LEU HD22 H 6.482 -8.796 -6.370 1.00 . A A . 13 LEU HD22 1 1
29 23473 1 1 13 LEU HD23 H 8.128 -8.139 -6.371 1.00 . A A . 13 LEU HD23 1 1
29 23474 1 1 13 LEU HG H 5.544 -6.546 -6.104 1.00 . A A . 13 LEU HG 1 1
29 23475 1 1 13 LEU N N 7.110 -4.856 -3.176 1.00 . A A . 13 LEU N 1 1
29 23476 1 1 13 LEU O O 4.342 -6.794 -2.069 1.00 . A A . 13 LEU O 1 1
29 23477 1 1 14 TYR C C 4.757 -5.848 0.843 1.00 . A A . 14 TYR C 1 1
29 23478 1 1 14 TYR CA C 5.847 -6.804 0.305 1.00 . A A . 14 TYR CA 1 1
29 23479 1 1 14 TYR CB C 7.069 -6.836 1.232 1.00 . A A . 14 TYR CB 1 1
29 23480 1 1 14 TYR CD1 C 6.675 -8.676 2.922 1.00 . A A . 14 TYR CD1 1 1
29 23481 1 1 14 TYR CD2 C 6.574 -6.364 3.679 1.00 . A A . 14 TYR CD2 1 1
29 23482 1 1 14 TYR CE1 C 6.389 -9.124 4.228 1.00 . A A . 14 TYR CE1 1 1
29 23483 1 1 14 TYR CE2 C 6.288 -6.801 4.988 1.00 . A A . 14 TYR CE2 1 1
29 23484 1 1 14 TYR CG C 6.769 -7.301 2.645 1.00 . A A . 14 TYR CG 1 1
29 23485 1 1 14 TYR CZ C 6.187 -8.185 5.265 1.00 . A A . 14 TYR CZ 1 1
29 23486 1 1 14 TYR H H 7.266 -6.144 -1.158 1.00 . A A . 14 TYR H 1 1
29 23487 1 1 14 TYR HA H 5.411 -7.804 0.267 1.00 . A A . 14 TYR HA 1 1
29 23488 1 1 14 TYR HB2 H 7.818 -7.505 0.806 1.00 . A A . 14 TYR HB2 1 1
29 23489 1 1 14 TYR HB3 H 7.506 -5.837 1.274 1.00 . A A . 14 TYR HB3 1 1
29 23490 1 1 14 TYR HD1 H 6.825 -9.397 2.130 1.00 . A A . 14 TYR HD1 1 1
29 23491 1 1 14 TYR HD2 H 6.639 -5.309 3.472 1.00 . A A . 14 TYR HD2 1 1
29 23492 1 1 14 TYR HE1 H 6.319 -10.180 4.434 1.00 . A A . 14 TYR HE1 1 1
29 23493 1 1 14 TYR HE2 H 6.133 -6.080 5.778 1.00 . A A . 14 TYR HE2 1 1
29 23494 1 1 14 TYR HH H 5.861 -9.571 6.609 1.00 . A A . 14 TYR HH 1 1
29 23495 1 1 14 TYR N N 6.308 -6.451 -1.043 1.00 . A A . 14 TYR N 1 1
29 23496 1 1 14 TYR O O 3.864 -6.274 1.577 1.00 . A A . 14 TYR O 1 1
29 23497 1 1 14 TYR OH O 5.908 -8.605 6.534 1.00 . A A . 14 TYR OH 1 1
29 23498 1 1 15 GLN C C 2.528 -3.770 -0.103 1.00 . A A . 15 GLN C 1 1
29 23499 1 1 15 GLN CA C 3.763 -3.576 0.784 1.00 . A A . 15 GLN CA 1 1
29 23500 1 1 15 GLN CB C 4.317 -2.144 0.642 1.00 . A A . 15 GLN CB 1 1
29 23501 1 1 15 GLN CD C 6.232 -0.606 1.284 1.00 . A A . 15 GLN CD 1 1
29 23502 1 1 15 GLN CG C 5.388 -1.814 1.692 1.00 . A A . 15 GLN CG 1 1
29 23503 1 1 15 GLN H H 5.502 -4.306 -0.225 1.00 . A A . 15 GLN H 1 1
29 23504 1 1 15 GLN HA H 3.437 -3.717 1.819 1.00 . A A . 15 GLN HA 1 1
29 23505 1 1 15 GLN HB2 H 4.728 -2.014 -0.358 1.00 . A A . 15 GLN HB2 1 1
29 23506 1 1 15 GLN HB3 H 3.501 -1.425 0.753 1.00 . A A . 15 GLN HB3 1 1
29 23507 1 1 15 GLN HE21 H 4.786 0.778 1.674 1.00 . A A . 15 GLN HE21 1 1
29 23508 1 1 15 GLN HE22 H 6.344 1.383 1.124 1.00 . A A . 15 GLN HE22 1 1
29 23509 1 1 15 GLN HG2 H 4.904 -1.608 2.649 1.00 . A A . 15 GLN HG2 1 1
29 23510 1 1 15 GLN HG3 H 6.062 -2.659 1.821 1.00 . A A . 15 GLN HG3 1 1
29 23511 1 1 15 GLN N N 4.796 -4.568 0.452 1.00 . A A . 15 GLN N 1 1
29 23512 1 1 15 GLN NE2 N 5.740 0.610 1.362 1.00 . A A . 15 GLN NE2 1 1
29 23513 1 1 15 GLN O O 1.408 -3.746 0.406 1.00 . A A . 15 GLN O 1 1
29 23514 1 1 15 GLN OE1 O 7.362 -0.739 0.835 1.00 . A A . 15 GLN OE1 1 1
29 23515 1 1 16 LEU C C 0.818 -5.563 -1.879 1.00 . A A . 16 LEU C 1 1
29 23516 1 1 16 LEU CA C 1.625 -4.339 -2.345 1.00 . A A . 16 LEU CA 1 1
29 23517 1 1 16 LEU CB C 2.187 -4.565 -3.766 1.00 . A A . 16 LEU CB 1 1
29 23518 1 1 16 LEU CD1 C 3.407 -3.778 -5.807 1.00 . A A . 16 LEU CD1 1 1
29 23519 1 1 16 LEU CD2 C 2.132 -2.098 -4.461 1.00 . A A . 16 LEU CD2 1 1
29 23520 1 1 16 LEU CG C 2.959 -3.389 -4.393 1.00 . A A . 16 LEU CG 1 1
29 23521 1 1 16 LEU H H 3.660 -3.973 -1.771 1.00 . A A . 16 LEU H 1 1
29 23522 1 1 16 LEU HA H 0.924 -3.502 -2.366 1.00 . A A . 16 LEU HA 1 1
29 23523 1 1 16 LEU HB2 H 2.842 -5.437 -3.748 1.00 . A A . 16 LEU HB2 1 1
29 23524 1 1 16 LEU HB3 H 1.355 -4.815 -4.425 1.00 . A A . 16 LEU HB3 1 1
29 23525 1 1 16 LEU HD11 H 4.015 -2.982 -6.239 1.00 . A A . 16 LEU HD11 1 1
29 23526 1 1 16 LEU HD12 H 2.541 -3.951 -6.446 1.00 . A A . 16 LEU HD12 1 1
29 23527 1 1 16 LEU HD13 H 4.015 -4.678 -5.771 1.00 . A A . 16 LEU HD13 1 1
29 23528 1 1 16 LEU HD21 H 2.718 -1.317 -4.947 1.00 . A A . 16 LEU HD21 1 1
29 23529 1 1 16 LEU HD22 H 1.871 -1.763 -3.461 1.00 . A A . 16 LEU HD22 1 1
29 23530 1 1 16 LEU HD23 H 1.224 -2.268 -5.037 1.00 . A A . 16 LEU HD23 1 1
29 23531 1 1 16 LEU HG H 3.851 -3.190 -3.803 1.00 . A A . 16 LEU HG 1 1
29 23532 1 1 16 LEU N N 2.715 -4.020 -1.409 1.00 . A A . 16 LEU N 1 1
29 23533 1 1 16 LEU O O -0.402 -5.467 -1.741 1.00 . A A . 16 LEU O 1 1
29 23534 1 1 17 GLU C C 0.114 -7.720 0.229 1.00 . A A . 17 GLU C 1 1
29 23535 1 1 17 GLU CA C 0.848 -7.916 -1.108 1.00 . A A . 17 GLU CA 1 1
29 23536 1 1 17 GLU CB C 1.875 -9.050 -0.954 1.00 . A A . 17 GLU CB 1 1
29 23537 1 1 17 GLU CD C 3.162 -10.893 -2.100 1.00 . A A . 17 GLU CD 1 1
29 23538 1 1 17 GLU CG C 2.331 -9.616 -2.304 1.00 . A A . 17 GLU CG 1 1
29 23539 1 1 17 GLU H H 2.491 -6.693 -1.741 1.00 . A A . 17 GLU H 1 1
29 23540 1 1 17 GLU HA H 0.102 -8.232 -1.838 1.00 . A A . 17 GLU HA 1 1
29 23541 1 1 17 GLU HB2 H 2.739 -8.699 -0.392 1.00 . A A . 17 GLU HB2 1 1
29 23542 1 1 17 GLU HB3 H 1.412 -9.858 -0.390 1.00 . A A . 17 GLU HB3 1 1
29 23543 1 1 17 GLU HG2 H 1.457 -9.841 -2.915 1.00 . A A . 17 GLU HG2 1 1
29 23544 1 1 17 GLU HG3 H 2.924 -8.869 -2.832 1.00 . A A . 17 GLU HG3 1 1
29 23545 1 1 17 GLU N N 1.486 -6.686 -1.594 1.00 . A A . 17 GLU N 1 1
29 23546 1 1 17 GLU O O -0.937 -8.331 0.435 1.00 . A A . 17 GLU O 1 1
29 23547 1 1 17 GLU OE1 O 2.566 -11.996 -2.050 1.00 . A A . 17 GLU OE1 1 1
29 23548 1 1 17 GLU OE2 O 4.409 -10.815 -1.993 1.00 . A A . 17 GLU OE2 1 1
29 23549 1 1 18 ASN C C -1.269 -5.634 2.187 1.00 . A A . 18 ASN C 1 1
29 23550 1 1 18 ASN CA C -0.019 -6.521 2.384 1.00 . A A . 18 ASN CA 1 1
29 23551 1 1 18 ASN CB C 1.016 -5.844 3.291 1.00 . A A . 18 ASN CB 1 1
29 23552 1 1 18 ASN CG C 0.445 -5.503 4.662 1.00 . A A . 18 ASN CG 1 1
29 23553 1 1 18 ASN H H 1.503 -6.410 0.895 1.00 . A A . 18 ASN H 1 1
29 23554 1 1 18 ASN HA H -0.341 -7.442 2.867 1.00 . A A . 18 ASN HA 1 1
29 23555 1 1 18 ASN HB2 H 1.869 -6.512 3.425 1.00 . A A . 18 ASN HB2 1 1
29 23556 1 1 18 ASN HB3 H 1.366 -4.934 2.811 1.00 . A A . 18 ASN HB3 1 1
29 23557 1 1 18 ASN HD21 H 0.554 -7.426 5.291 1.00 . A A . 18 ASN HD21 1 1
29 23558 1 1 18 ASN HD22 H -0.080 -6.278 6.451 1.00 . A A . 18 ASN HD22 1 1
29 23559 1 1 18 ASN N N 0.631 -6.868 1.118 1.00 . A A . 18 ASN N 1 1
29 23560 1 1 18 ASN ND2 N 0.293 -6.484 5.535 1.00 . A A . 18 ASN ND2 1 1
29 23561 1 1 18 ASN O O -2.233 -5.757 2.946 1.00 . A A . 18 ASN O 1 1
29 23562 1 1 18 ASN OD1 O 0.121 -4.361 4.957 1.00 . A A . 18 ASN OD1 1 1
29 23563 1 1 19 TYR C C -3.567 -4.777 0.155 1.00 . A A . 19 TYR C 1 1
29 23564 1 1 19 TYR CA C -2.446 -3.942 0.802 1.00 . A A . 19 TYR CA 1 1
29 23565 1 1 19 TYR CB C -2.005 -2.792 -0.119 1.00 . A A . 19 TYR CB 1 1
29 23566 1 1 19 TYR CD1 C -1.860 -0.737 1.340 1.00 . A A . 19 TYR CD1 1 1
29 23567 1 1 19 TYR CD2 C -3.739 -0.938 -0.201 1.00 . A A . 19 TYR CD2 1 1
29 23568 1 1 19 TYR CE1 C -2.377 0.480 1.821 1.00 . A A . 19 TYR CE1 1 1
29 23569 1 1 19 TYR CE2 C -4.268 0.274 0.281 1.00 . A A . 19 TYR CE2 1 1
29 23570 1 1 19 TYR CG C -2.542 -1.450 0.334 1.00 . A A . 19 TYR CG 1 1
29 23571 1 1 19 TYR CZ C -3.590 0.987 1.297 1.00 . A A . 19 TYR CZ 1 1
29 23572 1 1 19 TYR H H -0.448 -4.678 0.601 1.00 . A A . 19 TYR H 1 1
29 23573 1 1 19 TYR HA H -2.851 -3.513 1.717 1.00 . A A . 19 TYR HA 1 1
29 23574 1 1 19 TYR HB2 H -0.920 -2.719 -0.144 1.00 . A A . 19 TYR HB2 1 1
29 23575 1 1 19 TYR HB3 H -2.328 -2.986 -1.144 1.00 . A A . 19 TYR HB3 1 1
29 23576 1 1 19 TYR HD1 H -0.941 -1.133 1.750 1.00 . A A . 19 TYR HD1 1 1
29 23577 1 1 19 TYR HD2 H -4.262 -1.484 -0.972 1.00 . A A . 19 TYR HD2 1 1
29 23578 1 1 19 TYR HE1 H -1.848 1.015 2.593 1.00 . A A . 19 TYR HE1 1 1
29 23579 1 1 19 TYR HE2 H -5.193 0.661 -0.126 1.00 . A A . 19 TYR HE2 1 1
29 23580 1 1 19 TYR HH H -3.570 2.550 2.467 1.00 . A A . 19 TYR HH 1 1
29 23581 1 1 19 TYR N N -1.286 -4.771 1.163 1.00 . A A . 19 TYR N 1 1
29 23582 1 1 19 TYR O O -4.737 -4.630 0.510 1.00 . A A . 19 TYR O 1 1
29 23583 1 1 19 TYR OH O -4.104 2.158 1.762 1.00 . A A . 19 TYR OH 1 1
29 23584 1 1 20 CYS C C -4.772 -7.576 -0.269 1.00 . A A . 20 CYS C 1 1
29 23585 1 1 20 CYS CA C -4.093 -6.700 -1.343 1.00 . A A . 20 CYS CA 1 1
29 23586 1 1 20 CYS CB C -3.241 -7.555 -2.276 1.00 . A A . 20 CYS CB 1 1
29 23587 1 1 20 CYS H H -2.229 -5.728 -1.014 1.00 . A A . 20 CYS H 1 1
29 23588 1 1 20 CYS HA H -4.866 -6.210 -1.938 1.00 . A A . 20 CYS HA 1 1
29 23589 1 1 20 CYS HB2 H -2.370 -7.916 -1.727 1.00 . A A . 20 CYS HB2 1 1
29 23590 1 1 20 CYS HB3 H -3.808 -8.430 -2.598 1.00 . A A . 20 CYS HB3 1 1
29 23591 1 1 20 CYS N N -3.211 -5.687 -0.756 1.00 . A A . 20 CYS N 1 1
29 23592 1 1 20 CYS O O -4.126 -8.013 0.688 1.00 . A A . 20 CYS O 1 1
29 23593 1 1 20 CYS SG S -2.658 -6.666 -3.737 1.00 . A A . 20 CYS SG 1 1
29 23594 1 1 21 ASN C C -8.373 -8.785 -0.094 1.00 . A A . 21 ASN C 1 1
29 23595 1 1 21 ASN CA C -6.987 -8.479 0.512 1.00 . A A . 21 ASN CA 1 1
29 23596 1 1 21 ASN CB C -7.119 -7.630 1.804 1.00 . A A . 21 ASN CB 1 1
29 23597 1 1 21 ASN CG C -7.991 -6.386 1.662 1.00 . A A . 21 ASN CG 1 1
29 23598 1 1 21 ASN H H -6.489 -7.529 -1.317 1.00 . A A . 21 ASN H 1 1
29 23599 1 1 21 ASN HA H -6.553 -9.444 0.785 1.00 . A A . 21 ASN HA 1 1
29 23600 1 1 21 ASN HB2 H -7.572 -8.251 2.576 1.00 . A A . 21 ASN HB2 1 1
29 23601 1 1 21 ASN HB3 H -6.138 -7.330 2.166 1.00 . A A . 21 ASN HB3 1 1
29 23602 1 1 21 ASN HD21 H -6.488 -5.271 0.883 1.00 . A A . 21 ASN HD21 1 1
29 23603 1 1 21 ASN HD22 H -8.050 -4.486 1.046 1.00 . A A . 21 ASN HD22 1 1
29 23604 1 1 21 ASN N N -6.075 -7.828 -0.444 1.00 . A A . 21 ASN N 1 1
29 23605 1 1 21 ASN ND2 N -7.467 -5.297 1.151 1.00 . A A . 21 ASN ND2 1 1
29 23606 1 1 21 ASN O O -8.804 -8.077 -1.033 1.00 . A A . 21 ASN O 1 1
29 23607 1 1 21 ASN OXT O -9.037 -9.723 0.406 1.00 . A A . 21 ASN OXT 1 1
29 23608 1 1 21 ASN OD1 O -9.157 -6.372 2.039 1.00 . A A . 21 ASN OD1 1 1
29 23609 2 2 1 PHE C C 12.647 -6.572 -2.710 1.00 . B B . 1 PHE C 1 1
29 23610 2 2 1 PHE CA C 12.540 -7.428 -1.443 1.00 . B B . 1 PHE CA 1 1
29 23611 2 2 1 PHE CB C 11.220 -7.106 -0.717 1.00 . B B . 1 PHE CB 1 1
29 23612 2 2 1 PHE CD1 C 10.441 -9.325 0.241 1.00 . B B . 1 PHE CD1 1 1
29 23613 2 2 1 PHE CD2 C 10.942 -7.500 1.776 1.00 . B B . 1 PHE CD2 1 1
29 23614 2 2 1 PHE CE1 C 10.079 -10.139 1.327 1.00 . B B . 1 PHE CE1 1 1
29 23615 2 2 1 PHE CE2 C 10.585 -8.316 2.862 1.00 . B B . 1 PHE CE2 1 1
29 23616 2 2 1 PHE CG C 10.876 -8.002 0.460 1.00 . B B . 1 PHE CG 1 1
29 23617 2 2 1 PHE CZ C 10.155 -9.635 2.638 1.00 . B B . 1 PHE CZ 1 1
29 23618 2 2 1 PHE H1 H 13.783 -6.254 -0.287 1.00 . B B . 1 PHE H1 1 1
29 23619 2 2 1 PHE H2 H 14.568 -7.474 -1.042 1.00 . B B . 1 PHE H2 1 1
29 23620 2 2 1 PHE H3 H 13.638 -7.801 0.267 1.00 . B B . 1 PHE H3 1 1
29 23621 2 2 1 PHE HA H 12.519 -8.477 -1.745 1.00 . B B . 1 PHE HA 1 1
29 23622 2 2 1 PHE HB2 H 11.259 -6.072 -0.366 1.00 . B B . 1 PHE HB2 1 1
29 23623 2 2 1 PHE HB3 H 10.396 -7.175 -1.430 1.00 . B B . 1 PHE HB3 1 1
29 23624 2 2 1 PHE HD1 H 10.370 -9.716 -0.765 1.00 . B B . 1 PHE HD1 1 1
29 23625 2 2 1 PHE HD2 H 11.254 -6.481 1.956 1.00 . B B . 1 PHE HD2 1 1
29 23626 2 2 1 PHE HE1 H 9.738 -11.155 1.158 1.00 . B B . 1 PHE HE1 1 1
29 23627 2 2 1 PHE HE2 H 10.635 -7.932 3.874 1.00 . B B . 1 PHE HE2 1 1
29 23628 2 2 1 PHE HZ H 9.871 -10.260 3.476 1.00 . B B . 1 PHE HZ 1 1
29 23629 2 2 1 PHE N N 13.716 -7.225 -0.559 1.00 . B B . 1 PHE N 1 1
29 23630 2 2 1 PHE O O 13.314 -5.535 -2.703 1.00 . B B . 1 PHE O 1 1
29 23631 2 2 2 VAL C C 11.015 -4.870 -4.707 1.00 . B B . 2 VAL C 1 1
29 23632 2 2 2 VAL CA C 11.832 -6.133 -5.021 1.00 . B B . 2 VAL CA 1 1
29 23633 2 2 2 VAL CB C 11.197 -6.926 -6.191 1.00 . B B . 2 VAL CB 1 1
29 23634 2 2 2 VAL CG1 C 11.077 -6.081 -7.472 1.00 . B B . 2 VAL CG1 1 1
29 23635 2 2 2 VAL CG2 C 12.018 -8.184 -6.528 1.00 . B B . 2 VAL CG2 1 1
29 23636 2 2 2 VAL H H 11.409 -7.806 -3.736 1.00 . B B . 2 VAL H 1 1
29 23637 2 2 2 VAL HA H 12.837 -5.835 -5.330 1.00 . B B . 2 VAL HA 1 1
29 23638 2 2 2 VAL HB H 10.202 -7.244 -5.888 1.00 . B B . 2 VAL HB 1 1
29 23639 2 2 2 VAL HG11 H 10.415 -5.228 -7.314 1.00 . B B . 2 VAL HG11 1 1
29 23640 2 2 2 VAL HG12 H 12.058 -5.715 -7.773 1.00 . B B . 2 VAL HG12 1 1
29 23641 2 2 2 VAL HG13 H 10.653 -6.686 -8.278 1.00 . B B . 2 VAL HG13 1 1
29 23642 2 2 2 VAL HG21 H 13.042 -7.906 -6.785 1.00 . B B . 2 VAL HG21 1 1
29 23643 2 2 2 VAL HG22 H 12.034 -8.867 -5.679 1.00 . B B . 2 VAL HG22 1 1
29 23644 2 2 2 VAL HG23 H 11.568 -8.708 -7.374 1.00 . B B . 2 VAL HG23 1 1
29 23645 2 2 2 VAL N N 11.957 -6.954 -3.794 1.00 . B B . 2 VAL N 1 1
29 23646 2 2 2 VAL O O 10.015 -4.934 -3.988 1.00 . B B . 2 VAL O 1 1
29 23647 2 2 3 ASN C C 11.211 -1.340 -5.960 1.00 . B B . 3 ASN C 1 1
29 23648 2 2 3 ASN CA C 10.921 -2.398 -4.876 1.00 . B B . 3 ASN CA 1 1
29 23649 2 2 3 ASN CB C 11.495 -1.969 -3.511 1.00 . B B . 3 ASN CB 1 1
29 23650 2 2 3 ASN CG C 13.000 -1.690 -3.569 1.00 . B B . 3 ASN CG 1 1
29 23651 2 2 3 ASN H H 12.261 -3.740 -5.833 1.00 . B B . 3 ASN H 1 1
29 23652 2 2 3 ASN HA H 9.839 -2.486 -4.783 1.00 . B B . 3 ASN HA 1 1
29 23653 2 2 3 ASN HB2 H 10.990 -1.066 -3.173 1.00 . B B . 3 ASN HB2 1 1
29 23654 2 2 3 ASN HB3 H 11.302 -2.741 -2.767 1.00 . B B . 3 ASN HB3 1 1
29 23655 2 2 3 ASN HD21 H 13.507 -3.640 -3.285 1.00 . B B . 3 ASN HD21 1 1
29 23656 2 2 3 ASN HD22 H 14.831 -2.504 -3.533 1.00 . B B . 3 ASN HD22 1 1
29 23657 2 2 3 ASN N N 11.452 -3.719 -5.225 1.00 . B B . 3 ASN N 1 1
29 23658 2 2 3 ASN ND2 N 13.843 -2.698 -3.448 1.00 . B B . 3 ASN ND2 1 1
29 23659 2 2 3 ASN O O 12.225 -1.430 -6.654 1.00 . B B . 3 ASN O 1 1
29 23660 2 2 3 ASN OD1 O 13.436 -0.561 -3.752 1.00 . B B . 3 ASN OD1 1 1
29 23661 2 2 4 GLN C C 9.274 1.779 -6.853 1.00 . B B . 4 GLN C 1 1
29 23662 2 2 4 GLN CA C 10.406 0.755 -7.083 1.00 . B B . 4 GLN CA 1 1
29 23663 2 2 4 GLN CB C 10.351 0.183 -8.528 1.00 . B B . 4 GLN CB 1 1
29 23664 2 2 4 GLN CD C 12.090 1.722 -9.709 1.00 . B B . 4 GLN CD 1 1
29 23665 2 2 4 GLN CG C 11.665 0.298 -9.338 1.00 . B B . 4 GLN CG 1 1
29 23666 2 2 4 GLN H H 9.521 -0.326 -5.477 1.00 . B B . 4 GLN H 1 1
29 23667 2 2 4 GLN HA H 11.350 1.289 -6.946 1.00 . B B . 4 GLN HA 1 1
29 23668 2 2 4 GLN HB2 H 10.071 -0.871 -8.493 1.00 . B B . 4 GLN HB2 1 1
29 23669 2 2 4 GLN HB3 H 9.563 0.672 -9.099 1.00 . B B . 4 GLN HB3 1 1
29 23670 2 2 4 GLN HE21 H 13.556 1.074 -10.949 1.00 . B B . 4 GLN HE21 1 1
29 23671 2 2 4 GLN HE22 H 13.363 2.814 -10.807 1.00 . B B . 4 GLN HE22 1 1
29 23672 2 2 4 GLN HG2 H 12.482 -0.169 -8.793 1.00 . B B . 4 GLN HG2 1 1
29 23673 2 2 4 GLN HG3 H 11.526 -0.261 -10.263 1.00 . B B . 4 GLN HG3 1 1
29 23674 2 2 4 GLN N N 10.334 -0.333 -6.091 1.00 . B B . 4 GLN N 1 1
29 23675 2 2 4 GLN NE2 N 13.084 1.876 -10.559 1.00 . B B . 4 GLN NE2 1 1
29 23676 2 2 4 GLN O O 8.421 1.609 -5.982 1.00 . B B . 4 GLN O 1 1
29 23677 2 2 4 GLN OE1 O 11.550 2.721 -9.251 1.00 . B B . 4 GLN OE1 1 1
29 23678 2 2 5 HIS C C 7.042 3.140 -8.685 1.00 . B B . 5 HIS C 1 1
29 23679 2 2 5 HIS CA C 8.122 3.772 -7.773 1.00 . B B . 5 HIS CA 1 1
29 23680 2 2 5 HIS CB C 8.580 5.098 -8.400 1.00 . B B . 5 HIS CB 1 1
29 23681 2 2 5 HIS CD2 C 10.764 5.907 -7.299 1.00 . B B . 5 HIS CD2 1 1
29 23682 2 2 5 HIS CE1 C 10.029 7.728 -6.308 1.00 . B B . 5 HIS CE1 1 1
29 23683 2 2 5 HIS CG C 9.416 5.998 -7.527 1.00 . B B . 5 HIS CG 1 1
29 23684 2 2 5 HIS H H 10.016 2.944 -8.314 1.00 . B B . 5 HIS H 1 1
29 23685 2 2 5 HIS HA H 7.693 3.975 -6.789 1.00 . B B . 5 HIS HA 1 1
29 23686 2 2 5 HIS HB2 H 9.137 4.889 -9.317 1.00 . B B . 5 HIS HB2 1 1
29 23687 2 2 5 HIS HB3 H 7.692 5.661 -8.690 1.00 . B B . 5 HIS HB3 1 1
29 23688 2 2 5 HIS HD1 H 8.026 7.497 -6.895 1.00 . B B . 5 HIS HD1 1 1
29 23689 2 2 5 HIS HD2 H 11.418 5.133 -7.690 1.00 . B B . 5 HIS HD2 1 1
29 23690 2 2 5 HIS HE1 H 9.986 8.655 -5.751 1.00 . B B . 5 HIS HE1 1 1
29 23691 2 2 5 HIS N N 9.258 2.853 -7.643 1.00 . B B . 5 HIS N 1 1
29 23692 2 2 5 HIS ND1 N 8.978 7.144 -6.900 1.00 . B B . 5 HIS ND1 1 1
29 23693 2 2 5 HIS NE2 N 11.149 7.008 -6.518 1.00 . B B . 5 HIS NE2 1 1
29 23694 2 2 5 HIS O O 7.356 2.629 -9.770 1.00 . B B . 5 HIS O 1 1
29 23695 2 2 6 LEU C C 3.433 3.769 -8.851 1.00 . B B . 6 LEU C 1 1
29 23696 2 2 6 LEU CA C 4.585 2.775 -9.047 1.00 . B B . 6 LEU CA 1 1
29 23697 2 2 6 LEU CB C 4.153 1.382 -8.550 1.00 . B B . 6 LEU CB 1 1
29 23698 2 2 6 LEU CD1 C 4.669 -1.035 -8.192 1.00 . B B . 6 LEU CD1 1 1
29 23699 2 2 6 LEU CD2 C 4.821 -0.089 -10.518 1.00 . B B . 6 LEU CD2 1 1
29 23700 2 2 6 LEU CG C 5.023 0.205 -9.025 1.00 . B B . 6 LEU CG 1 1
29 23701 2 2 6 LEU H H 5.591 3.681 -7.401 1.00 . B B . 6 LEU H 1 1
29 23702 2 2 6 LEU HA H 4.819 2.733 -10.111 1.00 . B B . 6 LEU HA 1 1
29 23703 2 2 6 LEU HB2 H 4.151 1.399 -7.458 1.00 . B B . 6 LEU HB2 1 1
29 23704 2 2 6 LEU HB3 H 3.127 1.196 -8.873 1.00 . B B . 6 LEU HB3 1 1
29 23705 2 2 6 LEU HD11 H 3.600 -1.233 -8.252 1.00 . B B . 6 LEU HD11 1 1
29 23706 2 2 6 LEU HD12 H 4.935 -0.866 -7.147 1.00 . B B . 6 LEU HD12 1 1
29 23707 2 2 6 LEU HD13 H 5.219 -1.900 -8.560 1.00 . B B . 6 LEU HD13 1 1
29 23708 2 2 6 LEU HD21 H 5.137 0.761 -11.121 1.00 . B B . 6 LEU HD21 1 1
29 23709 2 2 6 LEU HD22 H 3.769 -0.300 -10.716 1.00 . B B . 6 LEU HD22 1 1
29 23710 2 2 6 LEU HD23 H 5.417 -0.956 -10.807 1.00 . B B . 6 LEU HD23 1 1
29 23711 2 2 6 LEU HG H 6.075 0.435 -8.849 1.00 . B B . 6 LEU HG 1 1
29 23712 2 2 6 LEU N N 5.765 3.226 -8.294 1.00 . B B . 6 LEU N 1 1
29 23713 2 2 6 LEU O O 3.158 4.183 -7.728 1.00 . B B . 6 LEU O 1 1
29 23714 2 2 7 CYS C C 0.432 4.805 -10.701 1.00 . B B . 7 CYS C 1 1
29 23715 2 2 7 CYS CA C 1.677 5.166 -9.875 1.00 . B B . 7 CYS CA 1 1
29 23716 2 2 7 CYS CB C 2.284 6.492 -10.358 1.00 . B B . 7 CYS CB 1 1
29 23717 2 2 7 CYS H H 2.950 3.728 -10.821 1.00 . B B . 7 CYS H 1 1
29 23718 2 2 7 CYS HA H 1.353 5.298 -8.841 1.00 . B B . 7 CYS HA 1 1
29 23719 2 2 7 CYS HB2 H 3.344 6.517 -10.092 1.00 . B B . 7 CYS HB2 1 1
29 23720 2 2 7 CYS HB3 H 2.232 6.545 -11.447 1.00 . B B . 7 CYS HB3 1 1
29 23721 2 2 7 CYS N N 2.722 4.131 -9.922 1.00 . B B . 7 CYS N 1 1
29 23722 2 2 7 CYS O O 0.546 4.176 -11.754 1.00 . B B . 7 CYS O 1 1
29 23723 2 2 7 CYS SG S 1.514 7.974 -9.658 1.00 . B B . 7 CYS SG 1 1
29 23724 2 2 8 GLY C C -2.326 3.790 -11.584 1.00 . B B . 8 GLY C 1 1
29 23725 2 2 8 GLY CA C -2.025 5.150 -10.957 1.00 . B B . 8 GLY CA 1 1
29 23726 2 2 8 GLY H H -0.757 5.710 -9.349 1.00 . B B . 8 GLY H 1 1
29 23727 2 2 8 GLY HA2 H -2.851 5.420 -10.297 1.00 . B B . 8 GLY HA2 1 1
29 23728 2 2 8 GLY HA3 H -1.993 5.895 -11.757 1.00 . B B . 8 GLY HA3 1 1
29 23729 2 2 8 GLY N N -0.752 5.209 -10.223 1.00 . B B . 8 GLY N 1 1
29 23730 2 2 8 GLY O O -2.313 2.760 -10.910 1.00 . B B . 8 GLY O 1 1
29 23731 2 2 9 SER C C -1.742 1.519 -13.578 1.00 . B B . 9 SER C 1 1
29 23732 2 2 9 SER CA C -2.847 2.579 -13.690 1.00 . B B . 9 SER CA 1 1
29 23733 2 2 9 SER CB C -3.030 2.975 -15.165 1.00 . B B . 9 SER CB 1 1
29 23734 2 2 9 SER H H -2.629 4.668 -13.380 1.00 . B B . 9 SER H 1 1
29 23735 2 2 9 SER HA H -3.771 2.119 -13.344 1.00 . B B . 9 SER HA 1 1
29 23736 2 2 9 SER HB2 H -2.080 3.336 -15.562 1.00 . B B . 9 SER HB2 1 1
29 23737 2 2 9 SER HB3 H -3.331 2.094 -15.735 1.00 . B B . 9 SER HB3 1 1
29 23738 2 2 9 SER HG H -4.103 4.231 -16.253 1.00 . B B . 9 SER HG 1 1
29 23739 2 2 9 SER N N -2.573 3.785 -12.892 1.00 . B B . 9 SER N 1 1
29 23740 2 2 9 SER O O -2.046 0.334 -13.476 1.00 . B B . 9 SER O 1 1
29 23741 2 2 9 SER OG O -4.015 3.998 -15.306 1.00 . B B . 9 SER OG 1 1
29 23742 2 2 10 HIS C C 0.746 0.415 -11.897 1.00 . B B . 10 HIS C 1 1
29 23743 2 2 10 HIS CA C 0.649 0.967 -13.332 1.00 . B B . 10 HIS CA 1 1
29 23744 2 2 10 HIS CB C 1.948 1.638 -13.787 1.00 . B B . 10 HIS CB 1 1
29 23745 2 2 10 HIS CD2 C 2.274 2.999 -15.945 1.00 . B B . 10 HIS CD2 1 1
29 23746 2 2 10 HIS CE1 C 1.983 1.426 -17.447 1.00 . B B . 10 HIS CE1 1 1
29 23747 2 2 10 HIS CG C 2.023 1.828 -15.283 1.00 . B B . 10 HIS CG 1 1
29 23748 2 2 10 HIS H H -0.244 2.896 -13.513 1.00 . B B . 10 HIS H 1 1
29 23749 2 2 10 HIS HA H 0.496 0.100 -13.970 1.00 . B B . 10 HIS HA 1 1
29 23750 2 2 10 HIS HB2 H 2.068 2.601 -13.285 1.00 . B B . 10 HIS HB2 1 1
29 23751 2 2 10 HIS HB3 H 2.781 1.004 -13.490 1.00 . B B . 10 HIS HB3 1 1
29 23752 2 2 10 HIS HD1 H 1.641 -0.137 -16.081 1.00 . B B . 10 HIS HD1 1 1
29 23753 2 2 10 HIS HD2 H 2.450 3.962 -15.482 1.00 . B B . 10 HIS HD2 1 1
29 23754 2 2 10 HIS HE1 H 1.898 0.900 -18.390 1.00 . B B . 10 HIS HE1 1 1
29 23755 2 2 10 HIS N N -0.463 1.907 -13.505 1.00 . B B . 10 HIS N 1 1
29 23756 2 2 10 HIS ND1 N 1.848 0.851 -16.242 1.00 . B B . 10 HIS ND1 1 1
29 23757 2 2 10 HIS NE2 N 2.246 2.741 -17.323 1.00 . B B . 10 HIS NE2 1 1
29 23758 2 2 10 HIS O O 1.132 -0.739 -11.719 1.00 . B B . 10 HIS O 1 1
29 23759 2 2 11 LEU C C -0.985 -0.321 -9.419 1.00 . B B . 11 LEU C 1 1
29 23760 2 2 11 LEU CA C 0.182 0.676 -9.515 1.00 . B B . 11 LEU CA 1 1
29 23761 2 2 11 LEU CB C 0.045 1.857 -8.538 1.00 . B B . 11 LEU CB 1 1
29 23762 2 2 11 LEU CD1 C 0.970 0.552 -6.516 1.00 . B B . 11 LEU CD1 1 1
29 23763 2 2 11 LEU CD2 C -0.135 2.766 -6.228 1.00 . B B . 11 LEU CD2 1 1
29 23764 2 2 11 LEU CG C -0.130 1.475 -7.054 1.00 . B B . 11 LEU CG 1 1
29 23765 2 2 11 LEU H H 0.048 2.134 -11.088 1.00 . B B . 11 LEU H 1 1
29 23766 2 2 11 LEU HA H 1.088 0.120 -9.261 1.00 . B B . 11 LEU HA 1 1
29 23767 2 2 11 LEU HB2 H 0.934 2.474 -8.627 1.00 . B B . 11 LEU HB2 1 1
29 23768 2 2 11 LEU HB3 H -0.812 2.465 -8.833 1.00 . B B . 11 LEU HB3 1 1
29 23769 2 2 11 LEU HD11 H 0.789 0.354 -5.460 1.00 . B B . 11 LEU HD11 1 1
29 23770 2 2 11 LEU HD12 H 1.944 1.029 -6.630 1.00 . B B . 11 LEU HD12 1 1
29 23771 2 2 11 LEU HD13 H 0.969 -0.399 -7.043 1.00 . B B . 11 LEU HD13 1 1
29 23772 2 2 11 LEU HD21 H 0.795 3.314 -6.383 1.00 . B B . 11 LEU HD21 1 1
29 23773 2 2 11 LEU HD22 H -0.236 2.534 -5.171 1.00 . B B . 11 LEU HD22 1 1
29 23774 2 2 11 LEU HD23 H -0.965 3.399 -6.534 1.00 . B B . 11 LEU HD23 1 1
29 23775 2 2 11 LEU HG H -1.091 0.978 -6.924 1.00 . B B . 11 LEU HG 1 1
29 23776 2 2 11 LEU N N 0.336 1.185 -10.880 1.00 . B B . 11 LEU N 1 1
29 23777 2 2 11 LEU O O -0.806 -1.394 -8.856 1.00 . B B . 11 LEU O 1 1
29 23778 2 2 12 VAL C C -2.912 -2.215 -10.867 1.00 . B B . 12 VAL C 1 1
29 23779 2 2 12 VAL CA C -3.293 -0.930 -10.117 1.00 . B B . 12 VAL CA 1 1
29 23780 2 2 12 VAL CB C -4.508 -0.231 -10.772 1.00 . B B . 12 VAL CB 1 1
29 23781 2 2 12 VAL CG1 C -5.647 -1.199 -11.142 1.00 . B B . 12 VAL CG1 1 1
29 23782 2 2 12 VAL CG2 C -5.077 0.846 -9.828 1.00 . B B . 12 VAL CG2 1 1
29 23783 2 2 12 VAL H H -2.199 0.916 -10.432 1.00 . B B . 12 VAL H 1 1
29 23784 2 2 12 VAL HA H -3.578 -1.214 -9.103 1.00 . B B . 12 VAL HA 1 1
29 23785 2 2 12 VAL HB H -4.176 0.259 -11.687 1.00 . B B . 12 VAL HB 1 1
29 23786 2 2 12 VAL HG11 H -5.331 -1.862 -11.946 1.00 . B B . 12 VAL HG11 1 1
29 23787 2 2 12 VAL HG12 H -5.933 -1.795 -10.275 1.00 . B B . 12 VAL HG12 1 1
29 23788 2 2 12 VAL HG13 H -6.517 -0.642 -11.492 1.00 . B B . 12 VAL HG13 1 1
29 23789 2 2 12 VAL HG21 H -5.887 1.381 -10.325 1.00 . B B . 12 VAL HG21 1 1
29 23790 2 2 12 VAL HG22 H -5.465 0.383 -8.921 1.00 . B B . 12 VAL HG22 1 1
29 23791 2 2 12 VAL HG23 H -4.303 1.561 -9.559 1.00 . B B . 12 VAL HG23 1 1
29 23792 2 2 12 VAL N N -2.137 -0.012 -10.021 1.00 . B B . 12 VAL N 1 1
29 23793 2 2 12 VAL O O -3.202 -3.312 -10.394 1.00 . B B . 12 VAL O 1 1
29 23794 2 2 13 GLU C C -0.698 -4.060 -11.962 1.00 . B B . 13 GLU C 1 1
29 23795 2 2 13 GLU CA C -1.674 -3.208 -12.788 1.00 . B B . 13 GLU CA 1 1
29 23796 2 2 13 GLU CB C -0.991 -2.609 -14.030 1.00 . B B . 13 GLU CB 1 1
29 23797 2 2 13 GLU CD C 0.346 -2.875 -16.153 1.00 . B B . 13 GLU CD 1 1
29 23798 2 2 13 GLU CG C -0.245 -3.600 -14.927 1.00 . B B . 13 GLU CG 1 1
29 23799 2 2 13 GLU H H -2.074 -1.158 -12.376 1.00 . B B . 13 GLU H 1 1
29 23800 2 2 13 GLU HA H -2.496 -3.846 -13.113 1.00 . B B . 13 GLU HA 1 1
29 23801 2 2 13 GLU HB2 H -1.750 -2.109 -14.631 1.00 . B B . 13 GLU HB2 1 1
29 23802 2 2 13 GLU HB3 H -0.277 -1.866 -13.687 1.00 . B B . 13 GLU HB3 1 1
29 23803 2 2 13 GLU HG2 H 0.569 -4.060 -14.363 1.00 . B B . 13 GLU HG2 1 1
29 23804 2 2 13 GLU HG3 H -0.934 -4.383 -15.241 1.00 . B B . 13 GLU HG3 1 1
29 23805 2 2 13 GLU N N -2.222 -2.090 -12.006 1.00 . B B . 13 GLU N 1 1
29 23806 2 2 13 GLU O O -0.824 -5.287 -11.937 1.00 . B B . 13 GLU O 1 1
29 23807 2 2 13 GLU OE1 O 1.108 -1.895 -15.975 1.00 . B B . 13 GLU OE1 1 1
29 23808 2 2 13 GLU OE2 O 0.044 -3.282 -17.300 1.00 . B B . 13 GLU OE2 1 1
29 23809 2 2 14 ALA C C 0.456 -4.866 -9.233 1.00 . B B . 14 ALA C 1 1
29 23810 2 2 14 ALA CA C 1.178 -4.139 -10.372 1.00 . B B . 14 ALA CA 1 1
29 23811 2 2 14 ALA CB C 2.215 -3.144 -9.835 1.00 . B B . 14 ALA CB 1 1
29 23812 2 2 14 ALA H H 0.323 -2.426 -11.313 1.00 . B B . 14 ALA H 1 1
29 23813 2 2 14 ALA HA H 1.699 -4.900 -10.957 1.00 . B B . 14 ALA HA 1 1
29 23814 2 2 14 ALA HB1 H 1.717 -2.352 -9.271 1.00 . B B . 14 ALA HB1 1 1
29 23815 2 2 14 ALA HB2 H 2.915 -3.661 -9.179 1.00 . B B . 14 ALA HB2 1 1
29 23816 2 2 14 ALA HB3 H 2.771 -2.705 -10.664 1.00 . B B . 14 ALA HB3 1 1
29 23817 2 2 14 ALA N N 0.242 -3.437 -11.247 1.00 . B B . 14 ALA N 1 1
29 23818 2 2 14 ALA O O 0.729 -6.044 -9.013 1.00 . B B . 14 ALA O 1 1
29 23819 2 2 15 LEU C C -2.020 -6.096 -8.020 1.00 . B B . 15 LEU C 1 1
29 23820 2 2 15 LEU CA C -1.311 -4.834 -7.499 1.00 . B B . 15 LEU CA 1 1
29 23821 2 2 15 LEU CB C -2.307 -3.790 -6.955 1.00 . B B . 15 LEU CB 1 1
29 23822 2 2 15 LEU CD1 C -2.597 -1.493 -5.956 1.00 . B B . 15 LEU CD1 1 1
29 23823 2 2 15 LEU CD2 C -1.486 -3.279 -4.605 1.00 . B B . 15 LEU CD2 1 1
29 23824 2 2 15 LEU CG C -1.687 -2.726 -6.026 1.00 . B B . 15 LEU CG 1 1
29 23825 2 2 15 LEU H H -0.672 -3.243 -8.787 1.00 . B B . 15 LEU H 1 1
29 23826 2 2 15 LEU HA H -0.658 -5.162 -6.691 1.00 . B B . 15 LEU HA 1 1
29 23827 2 2 15 LEU HB2 H -2.786 -3.298 -7.802 1.00 . B B . 15 LEU HB2 1 1
29 23828 2 2 15 LEU HB3 H -3.079 -4.309 -6.391 1.00 . B B . 15 LEU HB3 1 1
29 23829 2 2 15 LEU HD11 H -3.597 -1.786 -5.641 1.00 . B B . 15 LEU HD11 1 1
29 23830 2 2 15 LEU HD12 H -2.670 -1.026 -6.935 1.00 . B B . 15 LEU HD12 1 1
29 23831 2 2 15 LEU HD13 H -2.190 -0.768 -5.249 1.00 . B B . 15 LEU HD13 1 1
29 23832 2 2 15 LEU HD21 H -0.851 -4.160 -4.633 1.00 . B B . 15 LEU HD21 1 1
29 23833 2 2 15 LEU HD22 H -2.447 -3.550 -4.168 1.00 . B B . 15 LEU HD22 1 1
29 23834 2 2 15 LEU HD23 H -1.019 -2.524 -3.976 1.00 . B B . 15 LEU HD23 1 1
29 23835 2 2 15 LEU HG H -0.717 -2.415 -6.419 1.00 . B B . 15 LEU HG 1 1
29 23836 2 2 15 LEU N N -0.492 -4.216 -8.548 1.00 . B B . 15 LEU N 1 1
29 23837 2 2 15 LEU O O -1.943 -7.144 -7.385 1.00 . B B . 15 LEU O 1 1
29 23838 2 2 16 TYR C C -2.182 -8.352 -10.117 1.00 . B B . 16 TYR C 1 1
29 23839 2 2 16 TYR CA C -3.222 -7.245 -9.841 1.00 . B B . 16 TYR CA 1 1
29 23840 2 2 16 TYR CB C -3.940 -6.856 -11.146 1.00 . B B . 16 TYR CB 1 1
29 23841 2 2 16 TYR CD1 C -6.341 -7.440 -10.589 1.00 . B B . 16 TYR CD1 1 1
29 23842 2 2 16 TYR CD2 C -5.838 -5.175 -11.325 1.00 . B B . 16 TYR CD2 1 1
29 23843 2 2 16 TYR CE1 C -7.711 -7.119 -10.535 1.00 . B B . 16 TYR CE1 1 1
29 23844 2 2 16 TYR CE2 C -7.206 -4.843 -11.263 1.00 . B B . 16 TYR CE2 1 1
29 23845 2 2 16 TYR CG C -5.401 -6.469 -10.990 1.00 . B B . 16 TYR CG 1 1
29 23846 2 2 16 TYR CZ C -8.150 -5.821 -10.880 1.00 . B B . 16 TYR CZ 1 1
29 23847 2 2 16 TYR H H -2.641 -5.176 -9.721 1.00 . B B . 16 TYR H 1 1
29 23848 2 2 16 TYR HA H -3.957 -7.677 -9.160 1.00 . B B . 16 TYR HA 1 1
29 23849 2 2 16 TYR HB2 H -3.392 -6.053 -11.641 1.00 . B B . 16 TYR HB2 1 1
29 23850 2 2 16 TYR HB3 H -3.920 -7.712 -11.819 1.00 . B B . 16 TYR HB3 1 1
29 23851 2 2 16 TYR HD1 H -6.013 -8.443 -10.348 1.00 . B B . 16 TYR HD1 1 1
29 23852 2 2 16 TYR HD2 H -5.128 -4.433 -11.655 1.00 . B B . 16 TYR HD2 1 1
29 23853 2 2 16 TYR HE1 H -8.430 -7.873 -10.242 1.00 . B B . 16 TYR HE1 1 1
29 23854 2 2 16 TYR HE2 H -7.539 -3.849 -11.525 1.00 . B B . 16 TYR HE2 1 1
29 23855 2 2 16 TYR HH H -10.035 -6.263 -10.596 1.00 . B B . 16 TYR HH 1 1
29 23856 2 2 16 TYR N N -2.633 -6.053 -9.210 1.00 . B B . 16 TYR N 1 1
29 23857 2 2 16 TYR O O -2.388 -9.502 -9.721 1.00 . B B . 16 TYR O 1 1
29 23858 2 2 16 TYR OH O -9.478 -5.516 -10.867 1.00 . B B . 16 TYR OH 1 1
29 23859 2 2 17 LEU C C 0.747 -9.585 -10.024 1.00 . B B . 17 LEU C 1 1
29 23860 2 2 17 LEU CA C -0.033 -8.978 -11.199 1.00 . B B . 17 LEU CA 1 1
29 23861 2 2 17 LEU CB C 0.924 -8.287 -12.189 1.00 . B B . 17 LEU CB 1 1
29 23862 2 2 17 LEU CD1 C 1.317 -7.114 -14.369 1.00 . B B . 17 LEU CD1 1 1
29 23863 2 2 17 LEU CD2 C -0.048 -9.215 -14.370 1.00 . B B . 17 LEU CD2 1 1
29 23864 2 2 17 LEU CG C 0.313 -7.955 -13.568 1.00 . B B . 17 LEU CG 1 1
29 23865 2 2 17 LEU H H -0.968 -7.047 -11.074 1.00 . B B . 17 LEU H 1 1
29 23866 2 2 17 LEU HA H -0.516 -9.817 -11.700 1.00 . B B . 17 LEU HA 1 1
29 23867 2 2 17 LEU HB2 H 1.289 -7.365 -11.732 1.00 . B B . 17 LEU HB2 1 1
29 23868 2 2 17 LEU HB3 H 1.787 -8.936 -12.347 1.00 . B B . 17 LEU HB3 1 1
29 23869 2 2 17 LEU HD11 H 0.880 -6.827 -15.328 1.00 . B B . 17 LEU HD11 1 1
29 23870 2 2 17 LEU HD12 H 2.230 -7.684 -14.545 1.00 . B B . 17 LEU HD12 1 1
29 23871 2 2 17 LEU HD13 H 1.559 -6.208 -13.819 1.00 . B B . 17 LEU HD13 1 1
29 23872 2 2 17 LEU HD21 H 0.826 -9.858 -14.480 1.00 . B B . 17 LEU HD21 1 1
29 23873 2 2 17 LEU HD22 H -0.415 -8.931 -15.358 1.00 . B B . 17 LEU HD22 1 1
29 23874 2 2 17 LEU HD23 H -0.836 -9.769 -13.866 1.00 . B B . 17 LEU HD23 1 1
29 23875 2 2 17 LEU HG H -0.593 -7.367 -13.437 1.00 . B B . 17 LEU HG 1 1
29 23876 2 2 17 LEU N N -1.066 -8.016 -10.779 1.00 . B B . 17 LEU N 1 1
29 23877 2 2 17 LEU O O 1.029 -10.784 -10.033 1.00 . B B . 17 LEU O 1 1
29 23878 2 2 18 VAL C C 1.059 -10.064 -6.888 1.00 . B B . 18 VAL C 1 1
29 23879 2 2 18 VAL CA C 1.878 -9.187 -7.843 1.00 . B B . 18 VAL CA 1 1
29 23880 2 2 18 VAL CB C 2.429 -7.941 -7.103 1.00 . B B . 18 VAL CB 1 1
29 23881 2 2 18 VAL CG1 C 3.066 -8.260 -5.738 1.00 . B B . 18 VAL CG1 1 1
29 23882 2 2 18 VAL CG2 C 3.483 -7.240 -7.975 1.00 . B B . 18 VAL CG2 1 1
29 23883 2 2 18 VAL H H 0.835 -7.794 -9.105 1.00 . B B . 18 VAL H 1 1
29 23884 2 2 18 VAL HA H 2.731 -9.770 -8.194 1.00 . B B . 18 VAL HA 1 1
29 23885 2 2 18 VAL HB H 1.600 -7.256 -6.918 1.00 . B B . 18 VAL HB 1 1
29 23886 2 2 18 VAL HG11 H 3.873 -8.986 -5.853 1.00 . B B . 18 VAL HG11 1 1
29 23887 2 2 18 VAL HG12 H 3.460 -7.345 -5.299 1.00 . B B . 18 VAL HG12 1 1
29 23888 2 2 18 VAL HG13 H 2.312 -8.657 -5.062 1.00 . B B . 18 VAL HG13 1 1
29 23889 2 2 18 VAL HG21 H 4.376 -7.857 -8.049 1.00 . B B . 18 VAL HG21 1 1
29 23890 2 2 18 VAL HG22 H 3.107 -7.058 -8.980 1.00 . B B . 18 VAL HG22 1 1
29 23891 2 2 18 VAL HG23 H 3.749 -6.278 -7.539 1.00 . B B . 18 VAL HG23 1 1
29 23892 2 2 18 VAL N N 1.082 -8.781 -9.015 1.00 . B B . 18 VAL N 1 1
29 23893 2 2 18 VAL O O 1.564 -11.075 -6.401 1.00 . B B . 18 VAL O 1 1
29 23894 2 2 19 CYS C C -1.795 -11.551 -6.017 1.00 . B B . 19 CYS C 1 1
29 23895 2 2 19 CYS CA C -1.004 -10.318 -5.565 1.00 . B B . 19 CYS CA 1 1
29 23896 2 2 19 CYS CB C -1.950 -9.258 -5.000 1.00 . B B . 19 CYS CB 1 1
29 23897 2 2 19 CYS H H -0.557 -8.835 -7.037 1.00 . B B . 19 CYS H 1 1
29 23898 2 2 19 CYS HA H -0.350 -10.647 -4.758 1.00 . B B . 19 CYS HA 1 1
29 23899 2 2 19 CYS HB2 H -2.638 -8.932 -5.781 1.00 . B B . 19 CYS HB2 1 1
29 23900 2 2 19 CYS HB3 H -2.539 -9.702 -4.201 1.00 . B B . 19 CYS HB3 1 1
29 23901 2 2 19 CYS N N -0.197 -9.687 -6.617 1.00 . B B . 19 CYS N 1 1
29 23902 2 2 19 CYS O O -2.067 -12.426 -5.189 1.00 . B B . 19 CYS O 1 1
29 23903 2 2 19 CYS SG S -1.102 -7.812 -4.325 1.00 . B B . 19 CYS SG 1 1
29 23904 2 2 20 GLY C C -4.115 -13.200 -7.154 1.00 . B B . 20 GLY C 1 1
29 23905 2 2 20 GLY CA C -2.829 -12.812 -7.888 1.00 . B B . 20 GLY CA 1 1
29 23906 2 2 20 GLY H H -1.930 -10.872 -7.917 1.00 . B B . 20 GLY H 1 1
29 23907 2 2 20 GLY HA2 H -3.076 -12.617 -8.931 1.00 . B B . 20 GLY HA2 1 1
29 23908 2 2 20 GLY HA3 H -2.143 -13.659 -7.854 1.00 . B B . 20 GLY HA3 1 1
29 23909 2 2 20 GLY N N -2.170 -11.638 -7.300 1.00 . B B . 20 GLY N 1 1
29 23910 2 2 20 GLY O O -5.043 -12.396 -7.030 1.00 . B B . 20 GLY O 1 1
29 23911 2 2 21 GLU C C -5.689 -14.383 -4.633 1.00 . B B . 21 GLU C 1 1
29 23912 2 2 21 GLU CA C -5.299 -15.045 -5.969 1.00 . B B . 21 GLU CA 1 1
29 23913 2 2 21 GLU CB C -5.049 -16.552 -5.774 1.00 . B B . 21 GLU CB 1 1
29 23914 2 2 21 GLU CD C -2.581 -17.227 -5.840 1.00 . B B . 21 GLU CD 1 1
29 23915 2 2 21 GLU CG C -3.802 -16.929 -4.950 1.00 . B B . 21 GLU CG 1 1
29 23916 2 2 21 GLU H H -3.314 -15.003 -6.749 1.00 . B B . 21 GLU H 1 1
29 23917 2 2 21 GLU HA H -6.162 -14.946 -6.631 1.00 . B B . 21 GLU HA 1 1
29 23918 2 2 21 GLU HB2 H -5.924 -16.981 -5.280 1.00 . B B . 21 GLU HB2 1 1
29 23919 2 2 21 GLU HB3 H -4.978 -17.019 -6.755 1.00 . B B . 21 GLU HB3 1 1
29 23920 2 2 21 GLU HG2 H -3.557 -16.134 -4.242 1.00 . B B . 21 GLU HG2 1 1
29 23921 2 2 21 GLU HG3 H -4.038 -17.821 -4.367 1.00 . B B . 21 GLU HG3 1 1
29 23922 2 2 21 GLU N N -4.155 -14.433 -6.655 1.00 . B B . 21 GLU N 1 1
29 23923 2 2 21 GLU O O -6.799 -14.616 -4.142 1.00 . B B . 21 GLU O 1 1
29 23924 2 2 21 GLU OE1 O -2.068 -16.294 -6.499 1.00 . B B . 21 GLU OE1 1 1
29 23925 2 2 21 GLU OE2 O -2.130 -18.395 -5.887 1.00 . B B . 21 GLU OE2 1 1
29 23926 2 2 22 ARG C C -6.303 -11.731 -3.120 1.00 . B B . 22 ARG C 1 1
29 23927 2 2 22 ARG CA C -5.159 -12.729 -2.860 1.00 . B B . 22 ARG CA 1 1
29 23928 2 2 22 ARG CB C -3.930 -11.947 -2.364 1.00 . B B . 22 ARG CB 1 1
29 23929 2 2 22 ARG CD C -1.573 -12.066 -1.343 1.00 . B B . 22 ARG CD 1 1
29 23930 2 2 22 ARG CG C -2.809 -12.854 -1.822 1.00 . B B . 22 ARG CG 1 1
29 23931 2 2 22 ARG CZ C -2.209 -11.362 0.992 1.00 . B B . 22 ARG CZ 1 1
29 23932 2 2 22 ARG H H -3.917 -13.409 -4.485 1.00 . B B . 22 ARG H 1 1
29 23933 2 2 22 ARG HA H -5.482 -13.401 -2.062 1.00 . B B . 22 ARG HA 1 1
29 23934 2 2 22 ARG HB2 H -3.545 -11.341 -3.183 1.00 . B B . 22 ARG HB2 1 1
29 23935 2 2 22 ARG HB3 H -4.243 -11.267 -1.569 1.00 . B B . 22 ARG HB3 1 1
29 23936 2 2 22 ARG HD2 H -0.817 -12.774 -1.004 1.00 . B B . 22 ARG HD2 1 1
29 23937 2 2 22 ARG HD3 H -1.158 -11.525 -2.195 1.00 . B B . 22 ARG HD3 1 1
29 23938 2 2 22 ARG HE H -1.711 -10.118 -0.468 1.00 . B B . 22 ARG HE 1 1
29 23939 2 2 22 ARG HG2 H -3.206 -13.452 -1.002 1.00 . B B . 22 ARG HG2 1 1
29 23940 2 2 22 ARG HG3 H -2.491 -13.541 -2.604 1.00 . B B . 22 ARG HG3 1 1
29 23941 2 2 22 ARG HH11 H -2.204 -13.375 0.847 1.00 . B B . 22 ARG HH11 1 1
29 23942 2 2 22 ARG HH12 H -2.622 -12.750 2.414 1.00 . B B . 22 ARG HH12 1 1
29 23943 2 2 22 ARG HH21 H -2.263 -9.411 1.475 1.00 . B B . 22 ARG HH21 1 1
29 23944 2 2 22 ARG HH22 H -2.676 -10.512 2.775 1.00 . B B . 22 ARG HH22 1 1
29 23945 2 2 22 ARG N N -4.826 -13.534 -4.050 1.00 . B B . 22 ARG N 1 1
29 23946 2 2 22 ARG NE N -1.863 -11.100 -0.262 1.00 . B B . 22 ARG NE 1 1
29 23947 2 2 22 ARG NH1 N -2.361 -12.588 1.453 1.00 . B B . 22 ARG NH1 1 1
29 23948 2 2 22 ARG NH2 N -2.402 -10.360 1.818 1.00 . B B . 22 ARG NH2 1 1
29 23949 2 2 22 ARG O O -7.019 -11.367 -2.185 1.00 . B B . 22 ARG O 1 1
29 23950 2 2 23 GLY C C -6.702 -8.821 -4.499 1.00 . B B . 23 GLY C 1 1
29 23951 2 2 23 GLY CA C -7.356 -10.179 -4.763 1.00 . B B . 23 GLY CA 1 1
29 23952 2 2 23 GLY H H -5.856 -11.659 -5.083 1.00 . B B . 23 GLY H 1 1
29 23953 2 2 23 GLY HA2 H -7.579 -10.260 -5.827 1.00 . B B . 23 GLY HA2 1 1
29 23954 2 2 23 GLY HA3 H -8.285 -10.220 -4.194 1.00 . B B . 23 GLY HA3 1 1
29 23955 2 2 23 GLY N N -6.457 -11.272 -4.371 1.00 . B B . 23 GLY N 1 1
29 23956 2 2 23 GLY O O -6.128 -8.597 -3.430 1.00 . B B . 23 GLY O 1 1
29 23957 2 2 24 PHE C C -6.950 -5.621 -4.499 1.00 . B B . 24 PHE C 1 1
29 23958 2 2 24 PHE CA C -6.131 -6.595 -5.360 1.00 . B B . 24 PHE CA 1 1
29 23959 2 2 24 PHE CB C -5.808 -6.026 -6.758 1.00 . B B . 24 PHE CB 1 1
29 23960 2 2 24 PHE CD1 C -8.089 -5.202 -7.520 1.00 . B B . 24 PHE CD1 1 1
29 23961 2 2 24 PHE CD2 C -6.253 -3.613 -7.410 1.00 . B B . 24 PHE CD2 1 1
29 23962 2 2 24 PHE CE1 C -8.958 -4.169 -7.914 1.00 . B B . 24 PHE CE1 1 1
29 23963 2 2 24 PHE CE2 C -7.122 -2.581 -7.811 1.00 . B B . 24 PHE CE2 1 1
29 23964 2 2 24 PHE CG C -6.732 -4.929 -7.260 1.00 . B B . 24 PHE CG 1 1
29 23965 2 2 24 PHE CZ C -8.473 -2.857 -8.064 1.00 . B B . 24 PHE CZ 1 1
29 23966 2 2 24 PHE H H -7.262 -8.132 -6.325 1.00 . B B . 24 PHE H 1 1
29 23967 2 2 24 PHE HA H -5.179 -6.735 -4.847 1.00 . B B . 24 PHE HA 1 1
29 23968 2 2 24 PHE HB2 H -4.799 -5.632 -6.716 1.00 . B B . 24 PHE HB2 1 1
29 23969 2 2 24 PHE HB3 H -5.789 -6.833 -7.488 1.00 . B B . 24 PHE HB3 1 1
29 23970 2 2 24 PHE HD1 H -8.470 -6.207 -7.405 1.00 . B B . 24 PHE HD1 1 1
29 23971 2 2 24 PHE HD2 H -5.218 -3.382 -7.208 1.00 . B B . 24 PHE HD2 1 1
29 23972 2 2 24 PHE HE1 H -10.000 -4.386 -8.115 1.00 . B B . 24 PHE HE1 1 1
29 23973 2 2 24 PHE HE2 H -6.748 -1.576 -7.922 1.00 . B B . 24 PHE HE2 1 1
29 23974 2 2 24 PHE HZ H -9.142 -2.065 -8.372 1.00 . B B . 24 PHE HZ 1 1
29 23975 2 2 24 PHE N N -6.762 -7.912 -5.475 1.00 . B B . 24 PHE N 1 1
29 23976 2 2 24 PHE O O -8.147 -5.821 -4.263 1.00 . B B . 24 PHE O 1 1
29 23977 2 2 25 PHE C C -6.102 -2.120 -3.608 1.00 . B B . 25 PHE C 1 1
29 23978 2 2 25 PHE CA C -6.941 -3.392 -3.420 1.00 . B B . 25 PHE CA 1 1
29 23979 2 2 25 PHE CB C -7.163 -3.710 -1.935 1.00 . B B . 25 PHE CB 1 1
29 23980 2 2 25 PHE CD1 C -9.156 -2.206 -1.512 1.00 . B B . 25 PHE CD1 1 1
29 23981 2 2 25 PHE CD2 C -7.203 -1.979 -0.074 1.00 . B B . 25 PHE CD2 1 1
29 23982 2 2 25 PHE CE1 C -9.795 -1.175 -0.798 1.00 . B B . 25 PHE CE1 1 1
29 23983 2 2 25 PHE CE2 C -7.844 -0.954 0.641 1.00 . B B . 25 PHE CE2 1 1
29 23984 2 2 25 PHE CG C -7.854 -2.606 -1.155 1.00 . B B . 25 PHE CG 1 1
29 23985 2 2 25 PHE CZ C -9.139 -0.545 0.277 1.00 . B B . 25 PHE CZ 1 1
29 23986 2 2 25 PHE H H -5.327 -4.433 -4.327 1.00 . B B . 25 PHE H 1 1
29 23987 2 2 25 PHE HA H -7.911 -3.219 -3.889 1.00 . B B . 25 PHE HA 1 1
29 23988 2 2 25 PHE HB2 H -7.769 -4.613 -1.845 1.00 . B B . 25 PHE HB2 1 1
29 23989 2 2 25 PHE HB3 H -6.198 -3.921 -1.480 1.00 . B B . 25 PHE HB3 1 1
29 23990 2 2 25 PHE HD1 H -9.667 -2.691 -2.330 1.00 . B B . 25 PHE HD1 1 1
29 23991 2 2 25 PHE HD2 H -6.205 -2.285 0.215 1.00 . B B . 25 PHE HD2 1 1
29 23992 2 2 25 PHE HE1 H -10.795 -0.868 -1.072 1.00 . B B . 25 PHE HE1 1 1
29 23993 2 2 25 PHE HE2 H -7.337 -0.474 1.467 1.00 . B B . 25 PHE HE2 1 1
29 23994 2 2 25 PHE HZ H -9.629 0.251 0.822 1.00 . B B . 25 PHE HZ 1 1
29 23995 2 2 25 PHE N N -6.302 -4.532 -4.080 1.00 . B B . 25 PHE N 1 1
29 23996 2 2 25 PHE O O -4.882 -2.142 -3.440 1.00 . B B . 25 PHE O 1 1
29 23997 2 2 26 TYR C C -6.933 1.445 -3.595 1.00 . B B . 26 TYR C 1 1
29 23998 2 2 26 TYR CA C -6.170 0.288 -4.266 1.00 . B B . 26 TYR CA 1 1
29 23999 2 2 26 TYR CB C -6.160 0.466 -5.800 1.00 . B B . 26 TYR CB 1 1
29 24000 2 2 26 TYR CD1 C -6.768 2.841 -6.446 1.00 . B B . 26 TYR CD1 1 1
29 24001 2 2 26 TYR CD2 C -4.429 2.166 -6.561 1.00 . B B . 26 TYR CD2 1 1
29 24002 2 2 26 TYR CE1 C -6.417 4.140 -6.859 1.00 . B B . 26 TYR CE1 1 1
29 24003 2 2 26 TYR CE2 C -4.076 3.459 -6.996 1.00 . B B . 26 TYR CE2 1 1
29 24004 2 2 26 TYR CG C -5.774 1.852 -6.287 1.00 . B B . 26 TYR CG 1 1
29 24005 2 2 26 TYR CZ C -5.068 4.457 -7.134 1.00 . B B . 26 TYR CZ 1 1
29 24006 2 2 26 TYR H H -7.776 -1.080 -4.026 1.00 . B B . 26 TYR H 1 1
29 24007 2 2 26 TYR HA H -5.143 0.315 -3.909 1.00 . B B . 26 TYR HA 1 1
29 24008 2 2 26 TYR HB2 H -5.478 -0.263 -6.234 1.00 . B B . 26 TYR HB2 1 1
29 24009 2 2 26 TYR HB3 H -7.157 0.238 -6.182 1.00 . B B . 26 TYR HB3 1 1
29 24010 2 2 26 TYR HD1 H -7.804 2.603 -6.245 1.00 . B B . 26 TYR HD1 1 1
29 24011 2 2 26 TYR HD2 H -3.666 1.410 -6.449 1.00 . B B . 26 TYR HD2 1 1
29 24012 2 2 26 TYR HE1 H -7.178 4.898 -6.975 1.00 . B B . 26 TYR HE1 1 1
29 24013 2 2 26 TYR HE2 H -3.050 3.690 -7.232 1.00 . B B . 26 TYR HE2 1 1
29 24014 2 2 26 TYR HH H -3.794 5.814 -7.732 1.00 . B B . 26 TYR HH 1 1
29 24015 2 2 26 TYR N N -6.769 -1.016 -3.953 1.00 . B B . 26 TYR N 1 1
29 24016 2 2 26 TYR O O -8.165 1.407 -3.487 1.00 . B B . 26 TYR O 1 1
29 24017 2 2 26 TYR OH O -4.739 5.712 -7.547 1.00 . B B . 26 TYR OH 1 1
29 24018 2 2 27 THR C C -5.915 4.957 -3.160 1.00 . B B . 27 THR C 1 1
29 24019 2 2 27 THR CA C -6.713 3.748 -2.626 1.00 . B B . 27 THR CA 1 1
29 24020 2 2 27 THR CB C -6.683 3.711 -1.091 1.00 . B B . 27 THR CB 1 1
29 24021 2 2 27 THR CG2 C -7.684 2.719 -0.503 1.00 . B B . 27 THR CG2 1 1
29 24022 2 2 27 THR H H -5.196 2.445 -3.339 1.00 . B B . 27 THR H 1 1
29 24023 2 2 27 THR HA H -7.756 3.847 -2.930 1.00 . B B . 27 THR HA 1 1
29 24024 2 2 27 THR HB H -6.910 4.707 -0.702 1.00 . B B . 27 THR HB 1 1
29 24025 2 2 27 THR HG1 H -5.461 3.035 0.262 1.00 . B B . 27 THR HG1 1 1
29 24026 2 2 27 THR HG21 H -8.682 2.935 -0.879 1.00 . B B . 27 THR HG21 1 1
29 24027 2 2 27 THR HG22 H -7.690 2.806 0.585 1.00 . B B . 27 THR HG22 1 1
29 24028 2 2 27 THR HG23 H -7.413 1.701 -0.778 1.00 . B B . 27 THR HG23 1 1
29 24029 2 2 27 THR N N -6.198 2.496 -3.205 1.00 . B B . 27 THR N 1 1
29 24030 2 2 27 THR O O -4.688 4.858 -3.286 1.00 . B B . 27 THR O 1 1
29 24031 2 2 27 THR OG1 O -5.400 3.318 -0.668 1.00 . B B . 27 THR OG1 1 1
29 24032 2 2 28 PRO C C -5.317 8.199 -3.055 1.00 . B B . 28 PRO C 1 1
29 24033 2 2 28 PRO CA C -5.968 7.263 -4.089 1.00 . B B . 28 PRO CA 1 1
29 24034 2 2 28 PRO CB C -7.121 7.951 -4.831 1.00 . B B . 28 PRO CB 1 1
29 24035 2 2 28 PRO CD C -8.036 6.272 -3.414 1.00 . B B . 28 PRO CD 1 1
29 24036 2 2 28 PRO CG C -8.310 7.694 -3.907 1.00 . B B . 28 PRO CG 1 1
29 24037 2 2 28 PRO HA H -5.220 6.954 -4.816 1.00 . B B . 28 PRO HA 1 1
29 24038 2 2 28 PRO HB2 H -6.954 9.016 -4.990 1.00 . B B . 28 PRO HB2 1 1
29 24039 2 2 28 PRO HB3 H -7.292 7.451 -5.787 1.00 . B B . 28 PRO HB3 1 1
29 24040 2 2 28 PRO HD2 H -8.414 6.146 -2.397 1.00 . B B . 28 PRO HD2 1 1
29 24041 2 2 28 PRO HD3 H -8.521 5.564 -4.087 1.00 . B B . 28 PRO HD3 1 1
29 24042 2 2 28 PRO HG2 H -8.285 8.388 -3.067 1.00 . B B . 28 PRO HG2 1 1
29 24043 2 2 28 PRO HG3 H -9.262 7.767 -4.439 1.00 . B B . 28 PRO HG3 1 1
29 24044 2 2 28 PRO N N -6.586 6.088 -3.472 1.00 . B B . 28 PRO N 1 1
29 24045 2 2 28 PRO O O -5.335 7.948 -1.850 1.00 . B B . 28 PRO O 1 1
29 24046 2 2 29 LYS C C -5.266 11.358 -2.123 1.00 . B B . 29 LYS C 1 1
29 24047 2 2 29 LYS CA C -4.193 10.422 -2.739 1.00 . B B . 29 LYS CA 1 1
29 24048 2 2 29 LYS CB C -3.178 11.141 -3.657 1.00 . B B . 29 LYS CB 1 1
29 24049 2 2 29 LYS CD C -1.002 12.497 -3.787 1.00 . B B . 29 LYS CD 1 1
29 24050 2 2 29 LYS CE C -1.521 13.499 -4.828 1.00 . B B . 29 LYS CE 1 1
29 24051 2 2 29 LYS CG C -2.128 11.965 -2.886 1.00 . B B . 29 LYS CG 1 1
29 24052 2 2 29 LYS H H -4.771 9.445 -4.538 1.00 . B B . 29 LYS H 1 1
29 24053 2 2 29 LYS HA H -3.651 9.978 -1.901 1.00 . B B . 29 LYS HA 1 1
29 24054 2 2 29 LYS HB2 H -2.648 10.384 -4.232 1.00 . B B . 29 LYS HB2 1 1
29 24055 2 2 29 LYS HB3 H -3.718 11.779 -4.361 1.00 . B B . 29 LYS HB3 1 1
29 24056 2 2 29 LYS HD2 H -0.265 12.989 -3.149 1.00 . B B . 29 LYS HD2 1 1
29 24057 2 2 29 LYS HD3 H -0.516 11.657 -4.284 1.00 . B B . 29 LYS HD3 1 1
29 24058 2 2 29 LYS HE2 H -2.238 12.987 -5.479 1.00 . B B . 29 LYS HE2 1 1
29 24059 2 2 29 LYS HE3 H -2.048 14.303 -4.305 1.00 . B B . 29 LYS HE3 1 1
29 24060 2 2 29 LYS HG2 H -2.598 12.809 -2.387 1.00 . B B . 29 LYS HG2 1 1
29 24061 2 2 29 LYS HG3 H -1.679 11.325 -2.127 1.00 . B B . 29 LYS HG3 1 1
29 24062 2 2 29 LYS HZ1 H 0.071 13.346 -6.153 1.00 . B B . 29 LYS HZ1 1 1
29 24063 2 2 29 LYS HZ2 H 0.252 14.555 -5.065 1.00 . B B . 29 LYS HZ2 1 1
29 24064 2 2 29 LYS HZ3 H -0.779 14.728 -6.321 1.00 . B B . 29 LYS HZ3 1 1
29 24065 2 2 29 LYS N N -4.776 9.324 -3.533 1.00 . B B . 29 LYS N 1 1
29 24066 2 2 29 LYS NZ N -0.418 14.069 -5.645 1.00 . B B . 29 LYS NZ 1 1
29 24067 2 2 29 LYS O O -5.116 12.584 -2.110 1.00 . B B . 29 LYS O 1 1
29 24068 2 2 30 THR C C -8.277 12.282 -2.190 1.00 . B B . 30 THR C 1 1
29 24069 2 2 30 THR CA C -7.587 11.431 -1.117 1.00 . B B . 30 THR CA 1 1
29 24070 2 2 30 THR CB C -7.246 12.220 0.164 1.00 . B B . 30 THR CB 1 1
29 24071 2 2 30 THR CG2 C -8.486 12.559 1.003 1.00 . B B . 30 THR CG2 1 1
29 24072 2 2 30 THR H H -6.381 9.757 -1.728 1.00 . B B . 30 THR H 1 1
29 24073 2 2 30 THR HA H -8.300 10.656 -0.839 1.00 . B B . 30 THR HA 1 1
29 24074 2 2 30 THR HB H -6.723 13.143 -0.100 1.00 . B B . 30 THR HB 1 1
29 24075 2 2 30 THR HG1 H -6.921 10.687 1.331 1.00 . B B . 30 THR HG1 1 1
29 24076 2 2 30 THR HG21 H -9.030 11.651 1.259 1.00 . B B . 30 THR HG21 1 1
29 24077 2 2 30 THR HG22 H -9.151 13.224 0.459 1.00 . B B . 30 THR HG22 1 1
29 24078 2 2 30 THR HG23 H -8.176 13.062 1.920 1.00 . B B . 30 THR HG23 1 1
29 24079 2 2 30 THR N N -6.389 10.766 -1.685 1.00 . B B . 30 THR N 1 1
29 24080 2 2 30 THR O O -8.531 13.473 -2.022 1.00 . B B . 30 THR O 1 1
29 24081 2 2 30 THR OG1 O -6.406 11.438 0.985 1.00 . B B . 30 THR OG1 1 1
29 24082 2 2 31 LYS C C -10.618 12.785 -4.265 1.00 . B B . 31 LYS C 1 1
29 24083 2 2 31 LYS CA C -9.166 12.311 -4.514 1.00 . B B . 31 LYS CA 1 1
29 24084 2 2 31 LYS CB C -9.067 11.320 -5.688 1.00 . B B . 31 LYS CB 1 1
29 24085 2 2 31 LYS CD C -9.252 10.986 -8.220 1.00 . B B . 31 LYS CD 1 1
29 24086 2 2 31 LYS CE C -10.074 9.689 -8.143 1.00 . B B . 31 LYS CE 1 1
29 24087 2 2 31 LYS CG C -9.525 11.918 -7.030 1.00 . B B . 31 LYS CG 1 1
29 24088 2 2 31 LYS H H -8.302 10.688 -3.424 1.00 . B B . 31 LYS H 1 1
29 24089 2 2 31 LYS HA H -8.583 13.202 -4.762 1.00 . B B . 31 LYS HA 1 1
29 24090 2 2 31 LYS HB2 H -8.025 11.016 -5.791 1.00 . B B . 31 LYS HB2 1 1
29 24091 2 2 31 LYS HB3 H -9.663 10.436 -5.457 1.00 . B B . 31 LYS HB3 1 1
29 24092 2 2 31 LYS HD2 H -9.509 11.519 -9.136 1.00 . B B . 31 LYS HD2 1 1
29 24093 2 2 31 LYS HD3 H -8.188 10.748 -8.250 1.00 . B B . 31 LYS HD3 1 1
29 24094 2 2 31 LYS HE2 H -9.791 9.141 -7.240 1.00 . B B . 31 LYS HE2 1 1
29 24095 2 2 31 LYS HE3 H -11.134 9.951 -8.062 1.00 . B B . 31 LYS HE3 1 1
29 24096 2 2 31 LYS HG2 H -10.594 12.130 -6.998 1.00 . B B . 31 LYS HG2 1 1
29 24097 2 2 31 LYS HG3 H -8.988 12.853 -7.198 1.00 . B B . 31 LYS HG3 1 1
29 24098 2 2 31 LYS HZ1 H -10.130 9.314 -10.187 1.00 . B B . 31 LYS HZ1 1 1
29 24099 2 2 31 LYS HZ2 H -10.411 7.987 -9.275 1.00 . B B . 31 LYS HZ2 1 1
29 24100 2 2 31 LYS HZ3 H -8.889 8.567 -9.430 1.00 . B B . 31 LYS HZ3 1 1
29 24101 2 2 31 LYS N N -8.554 11.663 -3.342 1.00 . B B . 31 LYS N 1 1
29 24102 2 2 31 LYS NZ N -9.859 8.834 -9.340 1.00 . B B . 31 LYS NZ 1 1
29 24103 2 2 31 LYS O O -11.074 13.742 -4.899 1.00 . B B . 31 LYS O 1 1
29 24104 2 2 32 ARG C C -12.994 11.934 -1.507 1.00 . B B . 32 ARG C 1 1
29 24105 2 2 32 ARG CA C -12.733 12.382 -2.953 1.00 . B B . 32 ARG CA 1 1
29 24106 2 2 32 ARG CB C -13.672 11.680 -3.953 1.00 . B B . 32 ARG CB 1 1
29 24107 2 2 32 ARG CD C -16.052 11.328 -4.741 1.00 . B B . 32 ARG CD 1 1
29 24108 2 2 32 ARG CG C -15.153 12.002 -3.696 1.00 . B B . 32 ARG CG 1 1
29 24109 2 2 32 ARG CZ C -18.502 11.121 -5.159 1.00 . B B . 32 ARG CZ 1 1
29 24110 2 2 32 ARG H H -10.856 11.373 -2.864 1.00 . B B . 32 ARG H 1 1
29 24111 2 2 32 ARG HA H -12.923 13.455 -2.994 1.00 . B B . 32 ARG HA 1 1
29 24112 2 2 32 ARG HB2 H -13.423 12.005 -4.965 1.00 . B B . 32 ARG HB2 1 1
29 24113 2 2 32 ARG HB3 H -13.524 10.600 -3.898 1.00 . B B . 32 ARG HB3 1 1
29 24114 2 2 32 ARG HD2 H -15.775 11.691 -5.733 1.00 . B B . 32 ARG HD2 1 1
29 24115 2 2 32 ARG HD3 H -15.883 10.249 -4.707 1.00 . B B . 32 ARG HD3 1 1
29 24116 2 2 32 ARG HE H -17.690 12.250 -3.744 1.00 . B B . 32 ARG HE 1 1
29 24117 2 2 32 ARG HG2 H -15.440 11.645 -2.706 1.00 . B B . 32 ARG HG2 1 1
29 24118 2 2 32 ARG HG3 H -15.304 13.082 -3.739 1.00 . B B . 32 ARG HG3 1 1
29 24119 2 2 32 ARG HH11 H -17.430 10.020 -6.432 1.00 . B B . 32 ARG HH11 1 1
29 24120 2 2 32 ARG HH12 H -19.158 9.932 -6.642 1.00 . B B . 32 ARG HH12 1 1
29 24121 2 2 32 ARG HH21 H -19.874 12.091 -4.067 1.00 . B B . 32 ARG HH21 1 1
29 24122 2 2 32 ARG HH22 H -20.500 11.081 -5.338 1.00 . B B . 32 ARG HH22 1 1
29 24123 2 2 32 ARG N N -11.331 12.128 -3.340 1.00 . B B . 32 ARG N 1 1
29 24124 2 2 32 ARG NE N -17.475 11.615 -4.496 1.00 . B B . 32 ARG NE 1 1
29 24125 2 2 32 ARG NH1 N -18.356 10.292 -6.152 1.00 . B B . 32 ARG NH1 1 1
29 24126 2 2 32 ARG NH2 N -19.716 11.457 -4.832 1.00 . B B . 32 ARG NH2 1 1
29 24127 2 2 32 ARG O O -12.612 10.799 -1.150 1.00 . B B . 32 ARG O 1 1
29 24128 2 2 32 ARG OXT O -13.558 12.738 -0.733 1.00 . B B . 32 ARG OXT 1 1
30 24129 1 1 1 GLY C C -1.406 4.833 1.224 1.00 . A A . 1 GLY C 1 1
30 24130 1 1 1 GLY CA C -2.636 5.123 2.069 1.00 . A A . 1 GLY CA 1 1
30 24131 1 1 1 GLY H1 H -3.111 6.039 3.851 1.00 . A A . 1 GLY H1 1 1
30 24132 1 1 1 GLY H2 H -1.936 6.812 3.013 1.00 . A A . 1 GLY H2 1 1
30 24133 1 1 1 GLY H3 H -1.589 5.422 3.822 1.00 . A A . 1 GLY H3 1 1
30 24134 1 1 1 GLY HA2 H -3.087 4.179 2.369 1.00 . A A . 1 GLY HA2 1 1
30 24135 1 1 1 GLY HA3 H -3.350 5.679 1.465 1.00 . A A . 1 GLY HA3 1 1
30 24136 1 1 1 GLY N N -2.292 5.901 3.281 1.00 . A A . 1 GLY N 1 1
30 24137 1 1 1 GLY O O -0.496 5.656 1.161 1.00 . A A . 1 GLY O 1 1
30 24138 1 1 2 ILE C C 0.505 4.114 -1.135 1.00 . A A . 2 ILE C 1 1
30 24139 1 1 2 ILE CA C -0.151 3.150 -0.139 1.00 . A A . 2 ILE CA 1 1
30 24140 1 1 2 ILE CB C -0.480 1.765 -0.761 1.00 . A A . 2 ILE CB 1 1
30 24141 1 1 2 ILE CD1 C 1.859 0.747 -0.389 1.00 . A A . 2 ILE CD1 1 1
30 24142 1 1 2 ILE CG1 C 0.729 1.034 -1.389 1.00 . A A . 2 ILE CG1 1 1
30 24143 1 1 2 ILE CG2 C -1.632 1.805 -1.785 1.00 . A A . 2 ILE CG2 1 1
30 24144 1 1 2 ILE H H -2.148 3.054 0.634 1.00 . A A . 2 ILE H 1 1
30 24145 1 1 2 ILE HA H 0.611 2.988 0.629 1.00 . A A . 2 ILE HA 1 1
30 24146 1 1 2 ILE HB H -0.819 1.136 0.055 1.00 . A A . 2 ILE HB 1 1
30 24147 1 1 2 ILE HD11 H 2.340 1.676 -0.081 1.00 . A A . 2 ILE HD11 1 1
30 24148 1 1 2 ILE HD12 H 1.465 0.230 0.484 1.00 . A A . 2 ILE HD12 1 1
30 24149 1 1 2 ILE HD13 H 2.599 0.105 -0.864 1.00 . A A . 2 ILE HD13 1 1
30 24150 1 1 2 ILE HG12 H 0.388 0.076 -1.786 1.00 . A A . 2 ILE HG12 1 1
30 24151 1 1 2 ILE HG13 H 1.127 1.619 -2.220 1.00 . A A . 2 ILE HG13 1 1
30 24152 1 1 2 ILE HG21 H -2.527 2.238 -1.344 1.00 . A A . 2 ILE HG21 1 1
30 24153 1 1 2 ILE HG22 H -1.355 2.382 -2.664 1.00 . A A . 2 ILE HG22 1 1
30 24154 1 1 2 ILE HG23 H -1.872 0.788 -2.094 1.00 . A A . 2 ILE HG23 1 1
30 24155 1 1 2 ILE N N -1.358 3.680 0.544 1.00 . A A . 2 ILE N 1 1
30 24156 1 1 2 ILE O O 1.728 4.194 -1.189 1.00 . A A . 2 ILE O 1 1
30 24157 1 1 3 VAL C C 1.073 7.007 -2.172 1.00 . A A . 3 VAL C 1 1
30 24158 1 1 3 VAL CA C 0.260 5.888 -2.838 1.00 . A A . 3 VAL CA 1 1
30 24159 1 1 3 VAL CB C -0.852 6.450 -3.756 1.00 . A A . 3 VAL CB 1 1
30 24160 1 1 3 VAL CG1 C -1.777 7.464 -3.060 1.00 . A A . 3 VAL CG1 1 1
30 24161 1 1 3 VAL CG2 C -0.267 7.054 -5.040 1.00 . A A . 3 VAL CG2 1 1
30 24162 1 1 3 VAL H H -1.272 4.790 -1.771 1.00 . A A . 3 VAL H 1 1
30 24163 1 1 3 VAL HA H 0.950 5.327 -3.468 1.00 . A A . 3 VAL HA 1 1
30 24164 1 1 3 VAL HB H -1.475 5.608 -4.057 1.00 . A A . 3 VAL HB 1 1
30 24165 1 1 3 VAL HG11 H -1.231 8.371 -2.808 1.00 . A A . 3 VAL HG11 1 1
30 24166 1 1 3 VAL HG12 H -2.601 7.722 -3.727 1.00 . A A . 3 VAL HG12 1 1
30 24167 1 1 3 VAL HG13 H -2.187 7.029 -2.147 1.00 . A A . 3 VAL HG13 1 1
30 24168 1 1 3 VAL HG21 H 0.442 6.358 -5.487 1.00 . A A . 3 VAL HG21 1 1
30 24169 1 1 3 VAL HG22 H -1.068 7.230 -5.753 1.00 . A A . 3 VAL HG22 1 1
30 24170 1 1 3 VAL HG23 H 0.239 7.997 -4.825 1.00 . A A . 3 VAL HG23 1 1
30 24171 1 1 3 VAL N N -0.275 4.908 -1.869 1.00 . A A . 3 VAL N 1 1
30 24172 1 1 3 VAL O O 1.984 7.549 -2.789 1.00 . A A . 3 VAL O 1 1
30 24173 1 1 4 GLU C C 2.959 7.728 0.334 1.00 . A A . 4 GLU C 1 1
30 24174 1 1 4 GLU CA C 1.583 8.276 -0.106 1.00 . A A . 4 GLU CA 1 1
30 24175 1 1 4 GLU CB C 0.762 8.720 1.121 1.00 . A A . 4 GLU CB 1 1
30 24176 1 1 4 GLU CD C -1.432 9.551 2.033 1.00 . A A . 4 GLU CD 1 1
30 24177 1 1 4 GLU CG C -0.619 9.294 0.763 1.00 . A A . 4 GLU CG 1 1
30 24178 1 1 4 GLU H H 0.118 6.756 -0.401 1.00 . A A . 4 GLU H 1 1
30 24179 1 1 4 GLU HA H 1.766 9.150 -0.735 1.00 . A A . 4 GLU HA 1 1
30 24180 1 1 4 GLU HB2 H 0.641 7.874 1.792 1.00 . A A . 4 GLU HB2 1 1
30 24181 1 1 4 GLU HB3 H 1.317 9.489 1.655 1.00 . A A . 4 GLU HB3 1 1
30 24182 1 1 4 GLU HG2 H -0.495 10.219 0.197 1.00 . A A . 4 GLU HG2 1 1
30 24183 1 1 4 GLU HG3 H -1.172 8.590 0.141 1.00 . A A . 4 GLU HG3 1 1
30 24184 1 1 4 GLU N N 0.820 7.300 -0.892 1.00 . A A . 4 GLU N 1 1
30 24185 1 1 4 GLU O O 3.715 8.433 1.009 1.00 . A A . 4 GLU O 1 1
30 24186 1 1 4 GLU OE1 O -2.087 8.600 2.522 1.00 . A A . 4 GLU OE1 1 1
30 24187 1 1 4 GLU OE2 O -1.428 10.695 2.544 1.00 . A A . 4 GLU OE2 1 1
30 24188 1 1 5 GLN C C 5.205 5.346 -1.117 1.00 . A A . 5 GLN C 1 1
30 24189 1 1 5 GLN CA C 4.582 5.847 0.198 1.00 . A A . 5 GLN CA 1 1
30 24190 1 1 5 GLN CB C 4.368 4.717 1.218 1.00 . A A . 5 GLN CB 1 1
30 24191 1 1 5 GLN CD C 5.442 3.125 2.868 1.00 . A A . 5 GLN CD 1 1
30 24192 1 1 5 GLN CG C 5.685 4.097 1.709 1.00 . A A . 5 GLN CG 1 1
30 24193 1 1 5 GLN H H 2.586 5.938 -0.531 1.00 . A A . 5 GLN H 1 1
30 24194 1 1 5 GLN HA H 5.282 6.572 0.625 1.00 . A A . 5 GLN HA 1 1
30 24195 1 1 5 GLN HB2 H 3.836 5.129 2.079 1.00 . A A . 5 GLN HB2 1 1
30 24196 1 1 5 GLN HB3 H 3.743 3.937 0.782 1.00 . A A . 5 GLN HB3 1 1
30 24197 1 1 5 GLN HE21 H 5.423 4.592 4.269 1.00 . A A . 5 GLN HE21 1 1
30 24198 1 1 5 GLN HE22 H 5.165 2.948 4.839 1.00 . A A . 5 GLN HE22 1 1
30 24199 1 1 5 GLN HG2 H 6.164 3.562 0.888 1.00 . A A . 5 GLN HG2 1 1
30 24200 1 1 5 GLN HG3 H 6.357 4.886 2.043 1.00 . A A . 5 GLN HG3 1 1
30 24201 1 1 5 GLN N N 3.287 6.485 -0.039 1.00 . A A . 5 GLN N 1 1
30 24202 1 1 5 GLN NE2 N 5.335 3.600 4.092 1.00 . A A . 5 GLN NE2 1 1
30 24203 1 1 5 GLN O O 6.367 5.641 -1.386 1.00 . A A . 5 GLN O 1 1
30 24204 1 1 5 GLN OE1 O 5.333 1.919 2.691 1.00 . A A . 5 GLN OE1 1 1
30 24205 1 1 6 CYS C C 5.186 5.175 -4.331 1.00 . A A . 6 CYS C 1 1
30 24206 1 1 6 CYS CA C 4.947 4.107 -3.252 1.00 . A A . 6 CYS CA 1 1
30 24207 1 1 6 CYS CB C 3.957 3.064 -3.786 1.00 . A A . 6 CYS CB 1 1
30 24208 1 1 6 CYS H H 3.508 4.379 -1.683 1.00 . A A . 6 CYS H 1 1
30 24209 1 1 6 CYS HA H 5.911 3.620 -3.095 1.00 . A A . 6 CYS HA 1 1
30 24210 1 1 6 CYS HB2 H 2.938 3.421 -3.636 1.00 . A A . 6 CYS HB2 1 1
30 24211 1 1 6 CYS HB3 H 4.115 2.962 -4.861 1.00 . A A . 6 CYS HB3 1 1
30 24212 1 1 6 CYS N N 4.453 4.630 -1.965 1.00 . A A . 6 CYS N 1 1
30 24213 1 1 6 CYS O O 6.021 4.963 -5.212 1.00 . A A . 6 CYS O 1 1
30 24214 1 1 6 CYS SG S 4.100 1.399 -3.096 1.00 . A A . 6 CYS SG 1 1
30 24215 1 1 7 CYS C C 5.839 8.292 -4.920 1.00 . A A . 7 CYS C 1 1
30 24216 1 1 7 CYS CA C 4.671 7.375 -5.301 1.00 . A A . 7 CYS CA 1 1
30 24217 1 1 7 CYS CB C 3.361 8.154 -5.480 1.00 . A A . 7 CYS CB 1 1
30 24218 1 1 7 CYS H H 3.776 6.429 -3.581 1.00 . A A . 7 CYS H 1 1
30 24219 1 1 7 CYS HA H 4.914 6.919 -6.265 1.00 . A A . 7 CYS HA 1 1
30 24220 1 1 7 CYS HB2 H 2.547 7.433 -5.548 1.00 . A A . 7 CYS HB2 1 1
30 24221 1 1 7 CYS HB3 H 3.193 8.773 -4.597 1.00 . A A . 7 CYS HB3 1 1
30 24222 1 1 7 CYS N N 4.475 6.311 -4.304 1.00 . A A . 7 CYS N 1 1
30 24223 1 1 7 CYS O O 6.667 8.644 -5.764 1.00 . A A . 7 CYS O 1 1
30 24224 1 1 7 CYS SG S 3.271 9.226 -6.937 1.00 . A A . 7 CYS SG 1 1
30 24225 1 1 8 THR C C 8.273 8.899 -2.829 1.00 . A A . 8 THR C 1 1
30 24226 1 1 8 THR CA C 6.904 9.545 -3.018 1.00 . A A . 8 THR CA 1 1
30 24227 1 1 8 THR CB C 6.373 10.032 -1.663 1.00 . A A . 8 THR CB 1 1
30 24228 1 1 8 THR CG2 C 5.200 11.000 -1.840 1.00 . A A . 8 THR CG2 1 1
30 24229 1 1 8 THR H H 5.231 8.254 -2.998 1.00 . A A . 8 THR H 1 1
30 24230 1 1 8 THR HA H 7.051 10.411 -3.665 1.00 . A A . 8 THR HA 1 1
30 24231 1 1 8 THR HB H 7.175 10.538 -1.120 1.00 . A A . 8 THR HB 1 1
30 24232 1 1 8 THR HG1 H 5.506 9.239 -0.102 1.00 . A A . 8 THR HG1 1 1
30 24233 1 1 8 THR HG21 H 4.877 11.363 -0.862 1.00 . A A . 8 THR HG21 1 1
30 24234 1 1 8 THR HG22 H 4.362 10.505 -2.332 1.00 . A A . 8 THR HG22 1 1
30 24235 1 1 8 THR HG23 H 5.520 11.851 -2.444 1.00 . A A . 8 THR HG23 1 1
30 24236 1 1 8 THR N N 5.922 8.637 -3.629 1.00 . A A . 8 THR N 1 1
30 24237 1 1 8 THR O O 9.282 9.581 -2.993 1.00 . A A . 8 THR O 1 1
30 24238 1 1 8 THR OG1 O 5.911 8.919 -0.925 1.00 . A A . 8 THR OG1 1 1
30 24239 1 1 9 SER C C 9.513 5.476 -3.091 1.00 . A A . 9 SER C 1 1
30 24240 1 1 9 SER CA C 9.550 6.818 -2.334 1.00 . A A . 9 SER CA 1 1
30 24241 1 1 9 SER CB C 9.749 6.562 -0.826 1.00 . A A . 9 SER CB 1 1
30 24242 1 1 9 SER H H 7.449 7.116 -2.367 1.00 . A A . 9 SER H 1 1
30 24243 1 1 9 SER HA H 10.416 7.371 -2.701 1.00 . A A . 9 SER HA 1 1
30 24244 1 1 9 SER HB2 H 8.869 6.050 -0.428 1.00 . A A . 9 SER HB2 1 1
30 24245 1 1 9 SER HB3 H 10.610 5.905 -0.685 1.00 . A A . 9 SER HB3 1 1
30 24246 1 1 9 SER HG H 10.058 7.560 0.853 1.00 . A A . 9 SER HG 1 1
30 24247 1 1 9 SER N N 8.322 7.600 -2.544 1.00 . A A . 9 SER N 1 1
30 24248 1 1 9 SER O O 8.482 5.056 -3.616 1.00 . A A . 9 SER O 1 1
30 24249 1 1 9 SER OG O 9.975 7.769 -0.103 1.00 . A A . 9 SER OG 1 1
30 24250 1 1 10 ILE C C 9.959 2.429 -2.698 1.00 . A A . 10 ILE C 1 1
30 24251 1 1 10 ILE CA C 10.708 3.382 -3.646 1.00 . A A . 10 ILE CA 1 1
30 24252 1 1 10 ILE CB C 12.190 2.978 -3.864 1.00 . A A . 10 ILE CB 1 1
30 24253 1 1 10 ILE CD1 C 14.230 3.526 -5.390 1.00 . A A . 10 ILE CD1 1 1
30 24254 1 1 10 ILE CG1 C 12.758 3.784 -5.057 1.00 . A A . 10 ILE CG1 1 1
30 24255 1 1 10 ILE CG2 C 12.349 1.470 -4.098 1.00 . A A . 10 ILE CG2 1 1
30 24256 1 1 10 ILE H H 11.467 5.142 -2.691 1.00 . A A . 10 ILE H 1 1
30 24257 1 1 10 ILE HA H 10.196 3.347 -4.610 1.00 . A A . 10 ILE HA 1 1
30 24258 1 1 10 ILE HB H 12.757 3.232 -2.966 1.00 . A A . 10 ILE HB 1 1
30 24259 1 1 10 ILE HD11 H 14.558 4.256 -6.130 1.00 . A A . 10 ILE HD11 1 1
30 24260 1 1 10 ILE HD12 H 14.837 3.635 -4.490 1.00 . A A . 10 ILE HD12 1 1
30 24261 1 1 10 ILE HD13 H 14.356 2.528 -5.806 1.00 . A A . 10 ILE HD13 1 1
30 24262 1 1 10 ILE HG12 H 12.163 3.573 -5.944 1.00 . A A . 10 ILE HG12 1 1
30 24263 1 1 10 ILE HG13 H 12.663 4.845 -4.832 1.00 . A A . 10 ILE HG13 1 1
30 24264 1 1 10 ILE HG21 H 13.396 1.215 -4.241 1.00 . A A . 10 ILE HG21 1 1
30 24265 1 1 10 ILE HG22 H 12.000 0.913 -3.230 1.00 . A A . 10 ILE HG22 1 1
30 24266 1 1 10 ILE HG23 H 11.783 1.185 -4.976 1.00 . A A . 10 ILE HG23 1 1
30 24267 1 1 10 ILE N N 10.644 4.761 -3.133 1.00 . A A . 10 ILE N 1 1
30 24268 1 1 10 ILE O O 10.136 2.497 -1.477 1.00 . A A . 10 ILE O 1 1
30 24269 1 1 11 CYS C C 8.586 -0.926 -3.152 1.00 . A A . 11 CYS C 1 1
30 24270 1 1 11 CYS CA C 8.450 0.466 -2.508 1.00 . A A . 11 CYS CA 1 1
30 24271 1 1 11 CYS CB C 6.979 0.879 -2.305 1.00 . A A . 11 CYS CB 1 1
30 24272 1 1 11 CYS H H 9.038 1.517 -4.265 1.00 . A A . 11 CYS H 1 1
30 24273 1 1 11 CYS HA H 8.899 0.382 -1.520 1.00 . A A . 11 CYS HA 1 1
30 24274 1 1 11 CYS HB2 H 6.557 0.255 -1.521 1.00 . A A . 11 CYS HB2 1 1
30 24275 1 1 11 CYS HB3 H 6.946 1.908 -1.945 1.00 . A A . 11 CYS HB3 1 1
30 24276 1 1 11 CYS N N 9.157 1.514 -3.254 1.00 . A A . 11 CYS N 1 1
30 24277 1 1 11 CYS O O 8.975 -1.068 -4.313 1.00 . A A . 11 CYS O 1 1
30 24278 1 1 11 CYS SG S 5.902 0.721 -3.756 1.00 . A A . 11 CYS SG 1 1
30 24279 1 1 12 SER C C 7.140 -4.185 -2.503 1.00 . A A . 12 SER C 1 1
30 24280 1 1 12 SER CA C 8.424 -3.379 -2.755 1.00 . A A . 12 SER CA 1 1
30 24281 1 1 12 SER CB C 9.616 -3.985 -2.002 1.00 . A A . 12 SER CB 1 1
30 24282 1 1 12 SER H H 7.993 -1.771 -1.422 1.00 . A A . 12 SER H 1 1
30 24283 1 1 12 SER HA H 8.628 -3.477 -3.819 1.00 . A A . 12 SER HA 1 1
30 24284 1 1 12 SER HB2 H 10.452 -3.281 -2.012 1.00 . A A . 12 SER HB2 1 1
30 24285 1 1 12 SER HB3 H 9.336 -4.175 -0.963 1.00 . A A . 12 SER HB3 1 1
30 24286 1 1 12 SER HG H 10.804 -5.551 -2.144 1.00 . A A . 12 SER HG 1 1
30 24287 1 1 12 SER N N 8.286 -1.966 -2.377 1.00 . A A . 12 SER N 1 1
30 24288 1 1 12 SER O O 6.174 -3.700 -1.902 1.00 . A A . 12 SER O 1 1
30 24289 1 1 12 SER OG O 10.033 -5.193 -2.626 1.00 . A A . 12 SER OG 1 1
30 24290 1 1 13 LEU C C 5.301 -6.532 -1.637 1.00 . A A . 13 LEU C 1 1
30 24291 1 1 13 LEU CA C 5.946 -6.305 -3.012 1.00 . A A . 13 LEU CA 1 1
30 24292 1 1 13 LEU CB C 6.332 -7.658 -3.642 1.00 . A A . 13 LEU CB 1 1
30 24293 1 1 13 LEU CD1 C 6.148 -6.697 -6.024 1.00 . A A . 13 LEU CD1 1 1
30 24294 1 1 13 LEU CD2 C 8.390 -7.428 -5.169 1.00 . A A . 13 LEU CD2 1 1
30 24295 1 1 13 LEU CG C 6.875 -7.671 -5.089 1.00 . A A . 13 LEU CG 1 1
30 24296 1 1 13 LEU H H 7.995 -5.800 -3.335 1.00 . A A . 13 LEU H 1 1
30 24297 1 1 13 LEU HA H 5.188 -5.828 -3.634 1.00 . A A . 13 LEU HA 1 1
30 24298 1 1 13 LEU HB2 H 7.062 -8.146 -2.994 1.00 . A A . 13 LEU HB2 1 1
30 24299 1 1 13 LEU HB3 H 5.430 -8.271 -3.634 1.00 . A A . 13 LEU HB3 1 1
30 24300 1 1 13 LEU HD11 H 5.076 -6.869 -5.951 1.00 . A A . 13 LEU HD11 1 1
30 24301 1 1 13 LEU HD12 H 6.461 -6.868 -7.056 1.00 . A A . 13 LEU HD12 1 1
30 24302 1 1 13 LEU HD13 H 6.366 -5.663 -5.755 1.00 . A A . 13 LEU HD13 1 1
30 24303 1 1 13 LEU HD21 H 8.919 -8.080 -4.475 1.00 . A A . 13 LEU HD21 1 1
30 24304 1 1 13 LEU HD22 H 8.634 -6.390 -4.947 1.00 . A A . 13 LEU HD22 1 1
30 24305 1 1 13 LEU HD23 H 8.724 -7.654 -6.183 1.00 . A A . 13 LEU HD23 1 1
30 24306 1 1 13 LEU HG H 6.702 -8.679 -5.473 1.00 . A A . 13 LEU HG 1 1
30 24307 1 1 13 LEU N N 7.127 -5.441 -2.957 1.00 . A A . 13 LEU N 1 1
30 24308 1 1 13 LEU O O 4.082 -6.647 -1.549 1.00 . A A . 13 LEU O 1 1
30 24309 1 1 14 TYR C C 4.697 -5.476 1.240 1.00 . A A . 14 TYR C 1 1
30 24310 1 1 14 TYR CA C 5.588 -6.663 0.817 1.00 . A A . 14 TYR CA 1 1
30 24311 1 1 14 TYR CB C 6.795 -6.805 1.761 1.00 . A A . 14 TYR CB 1 1
30 24312 1 1 14 TYR CD1 C 5.996 -8.226 3.697 1.00 . A A . 14 TYR CD1 1 1
30 24313 1 1 14 TYR CD2 C 6.484 -5.871 4.107 1.00 . A A . 14 TYR CD2 1 1
30 24314 1 1 14 TYR CE1 C 5.629 -8.389 5.046 1.00 . A A . 14 TYR CE1 1 1
30 24315 1 1 14 TYR CE2 C 6.116 -6.027 5.457 1.00 . A A . 14 TYR CE2 1 1
30 24316 1 1 14 TYR CG C 6.423 -6.969 3.225 1.00 . A A . 14 TYR CG 1 1
30 24317 1 1 14 TYR CZ C 5.688 -7.286 5.931 1.00 . A A . 14 TYR CZ 1 1
30 24318 1 1 14 TYR H H 7.086 -6.450 -0.700 1.00 . A A . 14 TYR H 1 1
30 24319 1 1 14 TYR HA H 4.984 -7.568 0.896 1.00 . A A . 14 TYR HA 1 1
30 24320 1 1 14 TYR HB2 H 7.381 -7.672 1.451 1.00 . A A . 14 TYR HB2 1 1
30 24321 1 1 14 TYR HB3 H 7.434 -5.928 1.655 1.00 . A A . 14 TYR HB3 1 1
30 24322 1 1 14 TYR HD1 H 5.951 -9.068 3.024 1.00 . A A . 14 TYR HD1 1 1
30 24323 1 1 14 TYR HD2 H 6.801 -4.901 3.748 1.00 . A A . 14 TYR HD2 1 1
30 24324 1 1 14 TYR HE1 H 5.305 -9.354 5.406 1.00 . A A . 14 TYR HE1 1 1
30 24325 1 1 14 TYR HE2 H 6.156 -5.184 6.138 1.00 . A A . 14 TYR HE2 1 1
30 24326 1 1 14 TYR HH H 5.059 -8.338 7.452 1.00 . A A . 14 TYR HH 1 1
30 24327 1 1 14 TYR N N 6.091 -6.542 -0.558 1.00 . A A . 14 TYR N 1 1
30 24328 1 1 14 TYR O O 3.733 -5.653 1.985 1.00 . A A . 14 TYR O 1 1
30 24329 1 1 14 TYR OH O 5.331 -7.434 7.236 1.00 . A A . 14 TYR OH 1 1
30 24330 1 1 15 GLN C C 2.919 -3.064 0.141 1.00 . A A . 15 GLN C 1 1
30 24331 1 1 15 GLN CA C 4.201 -3.059 0.989 1.00 . A A . 15 GLN CA 1 1
30 24332 1 1 15 GLN CB C 5.060 -1.817 0.686 1.00 . A A . 15 GLN CB 1 1
30 24333 1 1 15 GLN CD C 7.350 -0.787 1.068 1.00 . A A . 15 GLN CD 1 1
30 24334 1 1 15 GLN CG C 6.247 -1.669 1.653 1.00 . A A . 15 GLN CG 1 1
30 24335 1 1 15 GLN H H 5.742 -4.217 0.064 1.00 . A A . 15 GLN H 1 1
30 24336 1 1 15 GLN HA H 3.892 -3.019 2.038 1.00 . A A . 15 GLN HA 1 1
30 24337 1 1 15 GLN HB2 H 5.431 -1.879 -0.337 1.00 . A A . 15 GLN HB2 1 1
30 24338 1 1 15 GLN HB3 H 4.446 -0.921 0.756 1.00 . A A . 15 GLN HB3 1 1
30 24339 1 1 15 GLN HE21 H 6.592 0.918 1.851 1.00 . A A . 15 GLN HE21 1 1
30 24340 1 1 15 GLN HE22 H 8.088 1.069 0.926 1.00 . A A . 15 GLN HE22 1 1
30 24341 1 1 15 GLN HG2 H 5.896 -1.247 2.596 1.00 . A A . 15 GLN HG2 1 1
30 24342 1 1 15 GLN HG3 H 6.686 -2.643 1.867 1.00 . A A . 15 GLN HG3 1 1
30 24343 1 1 15 GLN N N 4.991 -4.272 0.742 1.00 . A A . 15 GLN N 1 1
30 24344 1 1 15 GLN NE2 N 7.334 0.507 1.290 1.00 . A A . 15 GLN NE2 1 1
30 24345 1 1 15 GLN O O 1.876 -2.618 0.616 1.00 . A A . 15 GLN O 1 1
30 24346 1 1 15 GLN OE1 O 8.225 -1.254 0.355 1.00 . A A . 15 GLN OE1 1 1
30 24347 1 1 16 LEU C C 0.840 -4.866 -1.355 1.00 . A A . 16 LEU C 1 1
30 24348 1 1 16 LEU CA C 1.807 -3.822 -1.939 1.00 . A A . 16 LEU CA 1 1
30 24349 1 1 16 LEU CB C 2.275 -4.207 -3.357 1.00 . A A . 16 LEU CB 1 1
30 24350 1 1 16 LEU CD1 C 3.542 -3.699 -5.454 1.00 . A A . 16 LEU CD1 1 1
30 24351 1 1 16 LEU CD2 C 2.558 -1.793 -4.170 1.00 . A A . 16 LEU CD2 1 1
30 24352 1 1 16 LEU CG C 3.198 -3.185 -4.054 1.00 . A A . 16 LEU CG 1 1
30 24353 1 1 16 LEU H H 3.873 -3.961 -1.405 1.00 . A A . 16 LEU H 1 1
30 24354 1 1 16 LEU HA H 1.253 -2.884 -1.989 1.00 . A A . 16 LEU HA 1 1
30 24355 1 1 16 LEU HB2 H 2.799 -5.159 -3.309 1.00 . A A . 16 LEU HB2 1 1
30 24356 1 1 16 LEU HB3 H 1.394 -4.352 -3.982 1.00 . A A . 16 LEU HB3 1 1
30 24357 1 1 16 LEU HD11 H 4.242 -3.019 -5.937 1.00 . A A . 16 LEU HD11 1 1
30 24358 1 1 16 LEU HD12 H 2.638 -3.778 -6.060 1.00 . A A . 16 LEU HD12 1 1
30 24359 1 1 16 LEU HD13 H 4.010 -4.678 -5.374 1.00 . A A . 16 LEU HD13 1 1
30 24360 1 1 16 LEU HD21 H 2.422 -1.357 -3.181 1.00 . A A . 16 LEU HD21 1 1
30 24361 1 1 16 LEU HD22 H 1.596 -1.861 -4.672 1.00 . A A . 16 LEU HD22 1 1
30 24362 1 1 16 LEU HD23 H 3.213 -1.137 -4.743 1.00 . A A . 16 LEU HD23 1 1
30 24363 1 1 16 LEU HG H 4.128 -3.099 -3.488 1.00 . A A . 16 LEU HG 1 1
30 24364 1 1 16 LEU N N 2.974 -3.631 -1.073 1.00 . A A . 16 LEU N 1 1
30 24365 1 1 16 LEU O O -0.341 -4.577 -1.161 1.00 . A A . 16 LEU O 1 1
30 24366 1 1 17 GLU C C -0.090 -6.841 0.900 1.00 . A A . 17 GLU C 1 1
30 24367 1 1 17 GLU CA C 0.530 -7.159 -0.474 1.00 . A A . 17 GLU CA 1 1
30 24368 1 1 17 GLU CB C 1.357 -8.454 -0.395 1.00 . A A . 17 GLU CB 1 1
30 24369 1 1 17 GLU CD C 1.373 -10.651 -1.667 1.00 . A A . 17 GLU CD 1 1
30 24370 1 1 17 GLU CG C 1.538 -9.125 -1.765 1.00 . A A . 17 GLU CG 1 1
30 24371 1 1 17 GLU H H 2.322 -6.233 -1.204 1.00 . A A . 17 GLU H 1 1
30 24372 1 1 17 GLU HA H -0.298 -7.332 -1.158 1.00 . A A . 17 GLU HA 1 1
30 24373 1 1 17 GLU HB2 H 2.332 -8.252 0.051 1.00 . A A . 17 GLU HB2 1 1
30 24374 1 1 17 GLU HB3 H 0.838 -9.146 0.269 1.00 . A A . 17 GLU HB3 1 1
30 24375 1 1 17 GLU HG2 H 0.794 -8.747 -2.466 1.00 . A A . 17 GLU HG2 1 1
30 24376 1 1 17 GLU HG3 H 2.521 -8.875 -2.163 1.00 . A A . 17 GLU HG3 1 1
30 24377 1 1 17 GLU N N 1.338 -6.061 -1.022 1.00 . A A . 17 GLU N 1 1
30 24378 1 1 17 GLU O O -1.093 -7.457 1.269 1.00 . A A . 17 GLU O 1 1
30 24379 1 1 17 GLU OE1 O 0.210 -11.122 -1.645 1.00 . A A . 17 GLU OE1 1 1
30 24380 1 1 17 GLU OE2 O 2.394 -11.376 -1.602 1.00 . A A . 17 GLU OE2 1 1
30 24381 1 1 18 ASN C C -1.429 -4.644 2.742 1.00 . A A . 18 ASN C 1 1
30 24382 1 1 18 ASN CA C -0.099 -5.411 2.924 1.00 . A A . 18 ASN CA 1 1
30 24383 1 1 18 ASN CB C 0.951 -4.542 3.625 1.00 . A A . 18 ASN CB 1 1
30 24384 1 1 18 ASN CG C 0.466 -4.013 4.968 1.00 . A A . 18 ASN CG 1 1
30 24385 1 1 18 ASN H H 1.307 -5.432 1.317 1.00 . A A . 18 ASN H 1 1
30 24386 1 1 18 ASN HA H -0.298 -6.274 3.561 1.00 . A A . 18 ASN HA 1 1
30 24387 1 1 18 ASN HB2 H 1.853 -5.131 3.798 1.00 . A A . 18 ASN HB2 1 1
30 24388 1 1 18 ASN HB3 H 1.211 -3.708 2.981 1.00 . A A . 18 ASN HB3 1 1
30 24389 1 1 18 ASN HD21 H 0.057 -2.171 4.214 1.00 . A A . 18 ASN HD21 1 1
30 24390 1 1 18 ASN HD22 H -0.277 -2.402 5.920 1.00 . A A . 18 ASN HD22 1 1
30 24391 1 1 18 ASN N N 0.462 -5.879 1.650 1.00 . A A . 18 ASN N 1 1
30 24392 1 1 18 ASN ND2 N 0.050 -2.759 5.034 1.00 . A A . 18 ASN ND2 1 1
30 24393 1 1 18 ASN O O -2.305 -4.712 3.605 1.00 . A A . 18 ASN O 1 1
30 24394 1 1 18 ASN OD1 O 0.456 -4.718 5.970 1.00 . A A . 18 ASN OD1 1 1
30 24395 1 1 19 TYR C C -3.899 -3.886 0.586 1.00 . A A . 19 TYR C 1 1
30 24396 1 1 19 TYR CA C -2.794 -3.112 1.332 1.00 . A A . 19 TYR CA 1 1
30 24397 1 1 19 TYR CB C -2.379 -1.852 0.558 1.00 . A A . 19 TYR CB 1 1
30 24398 1 1 19 TYR CD1 C -0.865 -0.526 2.104 1.00 . A A . 19 TYR CD1 1 1
30 24399 1 1 19 TYR CD2 C -3.138 0.260 1.712 1.00 . A A . 19 TYR CD2 1 1
30 24400 1 1 19 TYR CE1 C -0.616 0.578 2.942 1.00 . A A . 19 TYR CE1 1 1
30 24401 1 1 19 TYR CE2 C -2.906 1.361 2.557 1.00 . A A . 19 TYR CE2 1 1
30 24402 1 1 19 TYR CG C -2.117 -0.678 1.476 1.00 . A A . 19 TYR CG 1 1
30 24403 1 1 19 TYR CZ C -1.639 1.530 3.165 1.00 . A A . 19 TYR CZ 1 1
30 24404 1 1 19 TYR H H -0.847 -3.918 0.946 1.00 . A A . 19 TYR H 1 1
30 24405 1 1 19 TYR HA H -3.250 -2.787 2.268 1.00 . A A . 19 TYR HA 1 1
30 24406 1 1 19 TYR HB2 H -1.490 -2.053 -0.047 1.00 . A A . 19 TYR HB2 1 1
30 24407 1 1 19 TYR HB3 H -3.178 -1.572 -0.136 1.00 . A A . 19 TYR HB3 1 1
30 24408 1 1 19 TYR HD1 H -0.079 -1.248 1.918 1.00 . A A . 19 TYR HD1 1 1
30 24409 1 1 19 TYR HD2 H -4.108 0.135 1.249 1.00 . A A . 19 TYR HD2 1 1
30 24410 1 1 19 TYR HE1 H 0.355 0.702 3.400 1.00 . A A . 19 TYR HE1 1 1
30 24411 1 1 19 TYR HE2 H -3.699 2.068 2.755 1.00 . A A . 19 TYR HE2 1 1
30 24412 1 1 19 TYR HH H -0.524 2.620 4.343 1.00 . A A . 19 TYR HH 1 1
30 24413 1 1 19 TYR N N -1.591 -3.910 1.632 1.00 . A A . 19 TYR N 1 1
30 24414 1 1 19 TYR O O -5.048 -3.438 0.542 1.00 . A A . 19 TYR O 1 1
30 24415 1 1 19 TYR OH O -1.410 2.619 3.952 1.00 . A A . 19 TYR OH 1 1
30 24416 1 1 20 CYS C C -5.437 -6.671 0.535 1.00 . A A . 20 CYS C 1 1
30 24417 1 1 20 CYS CA C -4.575 -5.979 -0.538 1.00 . A A . 20 CYS CA 1 1
30 24418 1 1 20 CYS CB C -3.846 -6.992 -1.424 1.00 . A A . 20 CYS CB 1 1
30 24419 1 1 20 CYS H H -2.621 -5.352 0.076 1.00 . A A . 20 CYS H 1 1
30 24420 1 1 20 CYS HA H -5.255 -5.409 -1.174 1.00 . A A . 20 CYS HA 1 1
30 24421 1 1 20 CYS HB2 H -3.036 -7.435 -0.846 1.00 . A A . 20 CYS HB2 1 1
30 24422 1 1 20 CYS HB3 H -4.532 -7.785 -1.719 1.00 . A A . 20 CYS HB3 1 1
30 24423 1 1 20 CYS N N -3.586 -5.059 0.030 1.00 . A A . 20 CYS N 1 1
30 24424 1 1 20 CYS O O -5.072 -6.743 1.715 1.00 . A A . 20 CYS O 1 1
30 24425 1 1 20 CYS SG S -3.147 -6.258 -2.921 1.00 . A A . 20 CYS SG 1 1
30 24426 1 1 21 ASN C C -7.371 -9.432 0.945 1.00 . A A . 21 ASN C 1 1
30 24427 1 1 21 ASN CA C -7.596 -7.900 0.903 1.00 . A A . 21 ASN CA 1 1
30 24428 1 1 21 ASN CB C -8.973 -7.512 0.314 1.00 . A A . 21 ASN CB 1 1
30 24429 1 1 21 ASN CG C -9.112 -7.929 -1.143 1.00 . A A . 21 ASN CG 1 1
30 24430 1 1 21 ASN H H -6.791 -7.083 -0.884 1.00 . A A . 21 ASN H 1 1
30 24431 1 1 21 ASN HA H -7.551 -7.556 1.938 1.00 . A A . 21 ASN HA 1 1
30 24432 1 1 21 ASN HB2 H -9.771 -7.964 0.904 1.00 . A A . 21 ASN HB2 1 1
30 24433 1 1 21 ASN HB3 H -9.103 -6.432 0.381 1.00 . A A . 21 ASN HB3 1 1
30 24434 1 1 21 ASN HD21 H -10.005 -9.650 -0.653 1.00 . A A . 21 ASN HD21 1 1
30 24435 1 1 21 ASN HD22 H -9.617 -9.418 -2.352 1.00 . A A . 21 ASN HD22 1 1
30 24436 1 1 21 ASN N N -6.588 -7.183 0.101 1.00 . A A . 21 ASN N 1 1
30 24437 1 1 21 ASN ND2 N -9.714 -9.058 -1.412 1.00 . A A . 21 ASN ND2 1 1
30 24438 1 1 21 ASN O O -8.318 -10.167 1.312 1.00 . A A . 21 ASN O 1 1
30 24439 1 1 21 ASN OXT O -6.242 -9.888 0.652 1.00 . A A . 21 ASN OXT 1 1
30 24440 1 1 21 ASN OD1 O -8.619 -7.272 -2.046 1.00 . A A . 21 ASN OD1 1 1
30 24441 2 2 1 PHE C C 14.760 -3.719 -8.525 1.00 . B B . 1 PHE C 1 1
30 24442 2 2 1 PHE CA C 16.091 -3.052 -8.134 1.00 . B B . 1 PHE CA 1 1
30 24443 2 2 1 PHE CB C 16.849 -3.730 -6.971 1.00 . B B . 1 PHE CB 1 1
30 24444 2 2 1 PHE CD1 C 19.280 -3.171 -7.429 1.00 . B B . 1 PHE CD1 1 1
30 24445 2 2 1 PHE CD2 C 18.222 -2.243 -5.437 1.00 . B B . 1 PHE CD2 1 1
30 24446 2 2 1 PHE CE1 C 20.479 -2.517 -7.094 1.00 . B B . 1 PHE CE1 1 1
30 24447 2 2 1 PHE CE2 C 19.419 -1.581 -5.109 1.00 . B B . 1 PHE CE2 1 1
30 24448 2 2 1 PHE CG C 18.147 -3.036 -6.599 1.00 . B B . 1 PHE CG 1 1
30 24449 2 2 1 PHE CZ C 20.549 -1.721 -5.936 1.00 . B B . 1 PHE CZ 1 1
30 24450 2 2 1 PHE H1 H 15.347 -1.193 -8.622 1.00 . B B . 1 PHE H1 1 1
30 24451 2 2 1 PHE H2 H 16.712 -1.125 -7.705 1.00 . B B . 1 PHE H2 1 1
30 24452 2 2 1 PHE H3 H 15.275 -1.517 -7.015 1.00 . B B . 1 PHE H3 1 1
30 24453 2 2 1 PHE HA H 16.729 -3.114 -9.016 1.00 . B B . 1 PHE HA 1 1
30 24454 2 2 1 PHE HB2 H 16.205 -3.770 -6.087 1.00 . B B . 1 PHE HB2 1 1
30 24455 2 2 1 PHE HB3 H 17.094 -4.753 -7.257 1.00 . B B . 1 PHE HB3 1 1
30 24456 2 2 1 PHE HD1 H 19.233 -3.783 -8.319 1.00 . B B . 1 PHE HD1 1 1
30 24457 2 2 1 PHE HD2 H 17.355 -2.135 -4.795 1.00 . B B . 1 PHE HD2 1 1
30 24458 2 2 1 PHE HE1 H 21.350 -2.624 -7.729 1.00 . B B . 1 PHE HE1 1 1
30 24459 2 2 1 PHE HE2 H 19.477 -0.973 -4.214 1.00 . B B . 1 PHE HE2 1 1
30 24460 2 2 1 PHE HZ H 21.473 -1.219 -5.680 1.00 . B B . 1 PHE HZ 1 1
30 24461 2 2 1 PHE N N 15.840 -1.617 -7.850 1.00 . B B . 1 PHE N 1 1
30 24462 2 2 1 PHE O O 14.117 -3.223 -9.451 1.00 . B B . 1 PHE O 1 1
30 24463 2 2 2 VAL C C 11.907 -4.295 -7.449 1.00 . B B . 2 VAL C 1 1
30 24464 2 2 2 VAL CA C 12.919 -5.309 -8.023 1.00 . B B . 2 VAL CA 1 1
30 24465 2 2 2 VAL CB C 12.746 -6.699 -7.362 1.00 . B B . 2 VAL CB 1 1
30 24466 2 2 2 VAL CG1 C 11.315 -7.239 -7.518 1.00 . B B . 2 VAL CG1 1 1
30 24467 2 2 2 VAL CG2 C 13.717 -7.728 -7.967 1.00 . B B . 2 VAL CG2 1 1
30 24468 2 2 2 VAL H H 14.896 -5.223 -7.159 1.00 . B B . 2 VAL H 1 1
30 24469 2 2 2 VAL HA H 12.730 -5.427 -9.094 1.00 . B B . 2 VAL HA 1 1
30 24470 2 2 2 VAL HB H 12.962 -6.606 -6.298 1.00 . B B . 2 VAL HB 1 1
30 24471 2 2 2 VAL HG11 H 11.046 -7.299 -8.574 1.00 . B B . 2 VAL HG11 1 1
30 24472 2 2 2 VAL HG12 H 11.236 -8.231 -7.074 1.00 . B B . 2 VAL HG12 1 1
30 24473 2 2 2 VAL HG13 H 10.614 -6.585 -7.003 1.00 . B B . 2 VAL HG13 1 1
30 24474 2 2 2 VAL HG21 H 13.547 -7.821 -9.041 1.00 . B B . 2 VAL HG21 1 1
30 24475 2 2 2 VAL HG22 H 14.753 -7.432 -7.802 1.00 . B B . 2 VAL HG22 1 1
30 24476 2 2 2 VAL HG23 H 13.567 -8.702 -7.495 1.00 . B B . 2 VAL HG23 1 1
30 24477 2 2 2 VAL N N 14.299 -4.784 -7.850 1.00 . B B . 2 VAL N 1 1
30 24478 2 2 2 VAL O O 10.840 -4.073 -8.023 1.00 . B B . 2 VAL O 1 1
30 24479 2 2 3 ASN C C 11.651 -1.239 -6.713 1.00 . B B . 3 ASN C 1 1
30 24480 2 2 3 ASN CA C 11.593 -2.474 -5.778 1.00 . B B . 3 ASN CA 1 1
30 24481 2 2 3 ASN CB C 12.174 -2.188 -4.377 1.00 . B B . 3 ASN CB 1 1
30 24482 2 2 3 ASN CG C 13.661 -1.817 -4.323 1.00 . B B . 3 ASN CG 1 1
30 24483 2 2 3 ASN H H 13.172 -3.872 -5.938 1.00 . B B . 3 ASN H 1 1
30 24484 2 2 3 ASN HA H 10.543 -2.738 -5.650 1.00 . B B . 3 ASN HA 1 1
30 24485 2 2 3 ASN HB2 H 11.602 -1.383 -3.920 1.00 . B B . 3 ASN HB2 1 1
30 24486 2 2 3 ASN HB3 H 12.029 -3.073 -3.756 1.00 . B B . 3 ASN HB3 1 1
30 24487 2 2 3 ASN HD21 H 13.545 -1.311 -2.361 1.00 . B B . 3 ASN HD21 1 1
30 24488 2 2 3 ASN HD22 H 15.119 -1.142 -3.119 1.00 . B B . 3 ASN HD22 1 1
30 24489 2 2 3 ASN N N 12.281 -3.634 -6.347 1.00 . B B . 3 ASN N 1 1
30 24490 2 2 3 ASN ND2 N 14.142 -1.387 -3.171 1.00 . B B . 3 ASN ND2 1 1
30 24491 2 2 3 ASN O O 12.614 -1.058 -7.465 1.00 . B B . 3 ASN O 1 1
30 24492 2 2 3 ASN OD1 O 14.412 -1.917 -5.288 1.00 . B B . 3 ASN OD1 1 1
30 24493 2 2 4 GLN C C 9.453 1.774 -7.075 1.00 . B B . 4 GLN C 1 1
30 24494 2 2 4 GLN CA C 10.447 0.728 -7.623 1.00 . B B . 4 GLN CA 1 1
30 24495 2 2 4 GLN CB C 9.904 0.138 -8.946 1.00 . B B . 4 GLN CB 1 1
30 24496 2 2 4 GLN CD C 9.245 0.558 -11.357 1.00 . B B . 4 GLN CD 1 1
30 24497 2 2 4 GLN CG C 10.136 1.005 -10.197 1.00 . B B . 4 GLN CG 1 1
30 24498 2 2 4 GLN H H 9.880 -0.542 -6.000 1.00 . B B . 4 GLN H 1 1
30 24499 2 2 4 GLN HA H 11.407 1.214 -7.803 1.00 . B B . 4 GLN HA 1 1
30 24500 2 2 4 GLN HB2 H 10.371 -0.831 -9.140 1.00 . B B . 4 GLN HB2 1 1
30 24501 2 2 4 GLN HB3 H 8.834 -0.041 -8.828 1.00 . B B . 4 GLN HB3 1 1
30 24502 2 2 4 GLN HE21 H 7.676 1.669 -10.706 1.00 . B B . 4 GLN HE21 1 1
30 24503 2 2 4 GLN HE22 H 7.421 0.726 -12.175 1.00 . B B . 4 GLN HE22 1 1
30 24504 2 2 4 GLN HG2 H 9.916 2.050 -9.991 1.00 . B B . 4 GLN HG2 1 1
30 24505 2 2 4 GLN HG3 H 11.185 0.932 -10.491 1.00 . B B . 4 GLN HG3 1 1
30 24506 2 2 4 GLN N N 10.626 -0.383 -6.678 1.00 . B B . 4 GLN N 1 1
30 24507 2 2 4 GLN NE2 N 8.009 1.013 -11.410 1.00 . B B . 4 GLN NE2 1 1
30 24508 2 2 4 GLN O O 8.721 1.502 -6.125 1.00 . B B . 4 GLN O 1 1
30 24509 2 2 4 GLN OE1 O 9.638 -0.219 -12.223 1.00 . B B . 4 GLN OE1 1 1
30 24510 2 2 5 HIS C C 7.069 3.378 -8.247 1.00 . B B . 5 HIS C 1 1
30 24511 2 2 5 HIS CA C 8.290 3.899 -7.446 1.00 . B B . 5 HIS CA 1 1
30 24512 2 2 5 HIS CB C 8.634 5.317 -7.933 1.00 . B B . 5 HIS CB 1 1
30 24513 2 2 5 HIS CD2 C 10.918 6.014 -6.969 1.00 . B B . 5 HIS CD2 1 1
30 24514 2 2 5 HIS CE1 C 10.310 7.714 -5.726 1.00 . B B . 5 HIS CE1 1 1
30 24515 2 2 5 HIS CG C 9.554 6.119 -7.043 1.00 . B B . 5 HIS CG 1 1
30 24516 2 2 5 HIS H H 10.025 3.175 -8.436 1.00 . B B . 5 HIS H 1 1
30 24517 2 2 5 HIS HA H 8.039 3.936 -6.385 1.00 . B B . 5 HIS HA 1 1
30 24518 2 2 5 HIS HB2 H 9.065 5.258 -8.935 1.00 . B B . 5 HIS HB2 1 1
30 24519 2 2 5 HIS HB3 H 7.702 5.881 -8.025 1.00 . B B . 5 HIS HB3 1 1
30 24520 2 2 5 HIS HD1 H 8.253 7.564 -6.136 1.00 . B B . 5 HIS HD1 1 1
30 24521 2 2 5 HIS HD2 H 11.523 5.304 -7.518 1.00 . B B . 5 HIS HD2 1 1
30 24522 2 2 5 HIS HE1 H 10.333 8.580 -5.079 1.00 . B B . 5 HIS HE1 1 1
30 24523 2 2 5 HIS N N 9.407 2.975 -7.664 1.00 . B B . 5 HIS N 1 1
30 24524 2 2 5 HIS ND1 N 9.191 7.190 -6.257 1.00 . B B . 5 HIS ND1 1 1
30 24525 2 2 5 HIS NE2 N 11.394 7.029 -6.128 1.00 . B B . 5 HIS NE2 1 1
30 24526 2 2 5 HIS O O 7.218 2.893 -9.377 1.00 . B B . 5 HIS O 1 1
30 24527 2 2 6 LEU C C 3.534 4.235 -7.930 1.00 . B B . 6 LEU C 1 1
30 24528 2 2 6 LEU CA C 4.584 3.197 -8.341 1.00 . B B . 6 LEU CA 1 1
30 24529 2 2 6 LEU CB C 4.127 1.789 -7.911 1.00 . B B . 6 LEU CB 1 1
30 24530 2 2 6 LEU CD1 C 4.452 -0.694 -7.858 1.00 . B B . 6 LEU CD1 1 1
30 24531 2 2 6 LEU CD2 C 4.429 0.485 -10.079 1.00 . B B . 6 LEU CD2 1 1
30 24532 2 2 6 LEU CG C 4.825 0.599 -8.598 1.00 . B B . 6 LEU CG 1 1
30 24533 2 2 6 LEU H H 5.818 3.947 -6.777 1.00 . B B . 6 LEU H 1 1
30 24534 2 2 6 LEU HA H 4.691 3.245 -9.425 1.00 . B B . 6 LEU HA 1 1
30 24535 2 2 6 LEU HB2 H 4.268 1.702 -6.829 1.00 . B B . 6 LEU HB2 1 1
30 24536 2 2 6 LEU HB3 H 3.059 1.701 -8.104 1.00 . B B . 6 LEU HB3 1 1
30 24537 2 2 6 LEU HD11 H 4.912 -1.553 -8.350 1.00 . B B . 6 LEU HD11 1 1
30 24538 2 2 6 LEU HD12 H 3.370 -0.822 -7.847 1.00 . B B . 6 LEU HD12 1 1
30 24539 2 2 6 LEU HD13 H 4.816 -0.647 -6.830 1.00 . B B . 6 LEU HD13 1 1
30 24540 2 2 6 LEU HD21 H 3.347 0.368 -10.167 1.00 . B B . 6 LEU HD21 1 1
30 24541 2 2 6 LEU HD22 H 4.917 -0.382 -10.522 1.00 . B B . 6 LEU HD22 1 1
30 24542 2 2 6 LEU HD23 H 4.743 1.371 -10.627 1.00 . B B . 6 LEU HD23 1 1
30 24543 2 2 6 LEU HG H 5.904 0.721 -8.528 1.00 . B B . 6 LEU HG 1 1
30 24544 2 2 6 LEU N N 5.862 3.523 -7.699 1.00 . B B . 6 LEU N 1 1
30 24545 2 2 6 LEU O O 3.448 4.603 -6.761 1.00 . B B . 6 LEU O 1 1
30 24546 2 2 7 CYS C C 0.420 5.563 -9.411 1.00 . B B . 7 CYS C 1 1
30 24547 2 2 7 CYS CA C 1.715 5.754 -8.604 1.00 . B B . 7 CYS CA 1 1
30 24548 2 2 7 CYS CB C 2.371 7.111 -8.889 1.00 . B B . 7 CYS CB 1 1
30 24549 2 2 7 CYS H H 2.780 4.342 -9.809 1.00 . B B . 7 CYS H 1 1
30 24550 2 2 7 CYS HA H 1.446 5.729 -7.547 1.00 . B B . 7 CYS HA 1 1
30 24551 2 2 7 CYS HB2 H 3.428 7.048 -8.622 1.00 . B B . 7 CYS HB2 1 1
30 24552 2 2 7 CYS HB3 H 2.322 7.326 -9.958 1.00 . B B . 7 CYS HB3 1 1
30 24553 2 2 7 CYS N N 2.705 4.699 -8.867 1.00 . B B . 7 CYS N 1 1
30 24554 2 2 7 CYS O O 0.450 5.017 -10.520 1.00 . B B . 7 CYS O 1 1
30 24555 2 2 7 CYS SG S 1.663 8.507 -7.976 1.00 . B B . 7 CYS SG 1 1
30 24556 2 2 8 GLY C C -2.450 4.732 -10.171 1.00 . B B . 8 GLY C 1 1
30 24557 2 2 8 GLY CA C -2.026 6.050 -9.529 1.00 . B B . 8 GLY CA 1 1
30 24558 2 2 8 GLY H H -0.664 6.401 -7.930 1.00 . B B . 8 GLY H 1 1
30 24559 2 2 8 GLY HA2 H -2.803 6.344 -8.826 1.00 . B B . 8 GLY HA2 1 1
30 24560 2 2 8 GLY HA3 H -1.984 6.816 -10.304 1.00 . B B . 8 GLY HA3 1 1
30 24561 2 2 8 GLY N N -0.719 5.994 -8.852 1.00 . B B . 8 GLY N 1 1
30 24562 2 2 8 GLY O O -2.433 3.672 -9.541 1.00 . B B . 8 GLY O 1 1
30 24563 2 2 9 SER C C -2.275 2.496 -12.270 1.00 . B B . 9 SER C 1 1
30 24564 2 2 9 SER CA C -3.295 3.643 -12.225 1.00 . B B . 9 SER CA 1 1
30 24565 2 2 9 SER CB C -3.646 4.089 -13.649 1.00 . B B . 9 SER CB 1 1
30 24566 2 2 9 SER H H -2.886 5.699 -11.891 1.00 . B B . 9 SER H 1 1
30 24567 2 2 9 SER HA H -4.197 3.249 -11.761 1.00 . B B . 9 SER HA 1 1
30 24568 2 2 9 SER HB2 H -2.743 4.432 -14.157 1.00 . B B . 9 SER HB2 1 1
30 24569 2 2 9 SER HB3 H -4.056 3.242 -14.204 1.00 . B B . 9 SER HB3 1 1
30 24570 2 2 9 SER HG H -4.778 5.439 -14.540 1.00 . B B . 9 SER HG 1 1
30 24571 2 2 9 SER N N -2.829 4.795 -11.446 1.00 . B B . 9 SER N 1 1
30 24572 2 2 9 SER O O -2.667 1.338 -12.142 1.00 . B B . 9 SER O 1 1
30 24573 2 2 9 SER OG O -4.601 5.144 -13.624 1.00 . B B . 9 SER OG 1 1
30 24574 2 2 10 HIS C C 0.290 1.127 -10.971 1.00 . B B . 10 HIS C 1 1
30 24575 2 2 10 HIS CA C 0.072 1.752 -12.362 1.00 . B B . 10 HIS CA 1 1
30 24576 2 2 10 HIS CB C 1.366 2.343 -12.933 1.00 . B B . 10 HIS CB 1 1
30 24577 2 2 10 HIS CD2 C 1.573 3.749 -15.078 1.00 . B B . 10 HIS CD2 1 1
30 24578 2 2 10 HIS CE1 C 1.015 2.254 -16.585 1.00 . B B . 10 HIS CE1 1 1
30 24579 2 2 10 HIS CG C 1.292 2.581 -14.424 1.00 . B B . 10 HIS CG 1 1
30 24580 2 2 10 HIS H H -0.676 3.750 -12.411 1.00 . B B . 10 HIS H 1 1
30 24581 2 2 10 HIS HA H -0.227 0.929 -13.010 1.00 . B B . 10 HIS HA 1 1
30 24582 2 2 10 HIS HB2 H 1.607 3.274 -12.421 1.00 . B B . 10 HIS HB2 1 1
30 24583 2 2 10 HIS HB3 H 2.180 1.646 -12.744 1.00 . B B . 10 HIS HB3 1 1
30 24584 2 2 10 HIS HD1 H 0.667 0.680 -15.224 1.00 . B B . 10 HIS HD1 1 1
30 24585 2 2 10 HIS HD2 H 1.879 4.677 -14.610 1.00 . B B . 10 HIS HD2 1 1
30 24586 2 2 10 HIS HE1 H 0.790 1.767 -17.526 1.00 . B B . 10 HIS HE1 1 1
30 24587 2 2 10 HIS N N -0.972 2.782 -12.366 1.00 . B B . 10 HIS N 1 1
30 24588 2 2 10 HIS ND1 N 0.947 1.651 -15.386 1.00 . B B . 10 HIS ND1 1 1
30 24589 2 2 10 HIS NE2 N 1.393 3.539 -16.452 1.00 . B B . 10 HIS NE2 1 1
30 24590 2 2 10 HIS O O 0.604 -0.060 -10.884 1.00 . B B . 10 HIS O 1 1
30 24591 2 2 11 LEU C C -1.151 0.394 -8.320 1.00 . B B . 11 LEU C 1 1
30 24592 2 2 11 LEU CA C 0.054 1.317 -8.528 1.00 . B B . 11 LEU CA 1 1
30 24593 2 2 11 LEU CB C 0.106 2.462 -7.503 1.00 . B B . 11 LEU CB 1 1
30 24594 2 2 11 LEU CD1 C 1.200 1.055 -5.641 1.00 . B B . 11 LEU CD1 1 1
30 24595 2 2 11 LEU CD2 C 0.192 3.288 -5.168 1.00 . B B . 11 LEU CD2 1 1
30 24596 2 2 11 LEU CG C 0.076 2.024 -6.027 1.00 . B B . 11 LEU CG 1 1
30 24597 2 2 11 LEU H H -0.181 2.850 -10.011 1.00 . B B . 11 LEU H 1 1
30 24598 2 2 11 LEU HA H 0.946 0.695 -8.406 1.00 . B B . 11 LEU HA 1 1
30 24599 2 2 11 LEU HB2 H 1.026 3.019 -7.665 1.00 . B B . 11 LEU HB2 1 1
30 24600 2 2 11 LEU HB3 H -0.734 3.134 -7.676 1.00 . B B . 11 LEU HB3 1 1
30 24601 2 2 11 LEU HD11 H 1.099 0.786 -4.590 1.00 . B B . 11 LEU HD11 1 1
30 24602 2 2 11 LEU HD12 H 2.171 1.527 -5.792 1.00 . B B . 11 LEU HD12 1 1
30 24603 2 2 11 LEU HD13 H 1.140 0.144 -6.235 1.00 . B B . 11 LEU HD13 1 1
30 24604 2 2 11 LEU HD21 H 1.099 3.836 -5.421 1.00 . B B . 11 LEU HD21 1 1
30 24605 2 2 11 LEU HD22 H 0.228 3.022 -4.114 1.00 . B B . 11 LEU HD22 1 1
30 24606 2 2 11 LEU HD23 H -0.674 3.923 -5.351 1.00 . B B . 11 LEU HD23 1 1
30 24607 2 2 11 LEU HG H -0.882 1.551 -5.813 1.00 . B B . 11 LEU HG 1 1
30 24608 2 2 11 LEU N N 0.064 1.875 -9.883 1.00 . B B . 11 LEU N 1 1
30 24609 2 2 11 LEU O O -0.975 -0.717 -7.830 1.00 . B B . 11 LEU O 1 1
30 24610 2 2 12 VAL C C -3.447 -1.278 -9.545 1.00 . B B . 12 VAL C 1 1
30 24611 2 2 12 VAL CA C -3.568 -0.027 -8.657 1.00 . B B . 12 VAL CA 1 1
30 24612 2 2 12 VAL CB C -4.840 0.791 -8.982 1.00 . B B . 12 VAL CB 1 1
30 24613 2 2 12 VAL CG1 C -6.097 -0.085 -9.100 1.00 . B B . 12 VAL CG1 1 1
30 24614 2 2 12 VAL CG2 C -5.080 1.846 -7.882 1.00 . B B . 12 VAL CG2 1 1
30 24615 2 2 12 VAL H H -2.414 1.758 -9.102 1.00 . B B . 12 VAL H 1 1
30 24616 2 2 12 VAL HA H -3.660 -0.371 -7.627 1.00 . B B . 12 VAL HA 1 1
30 24617 2 2 12 VAL HB H -4.687 1.303 -9.932 1.00 . B B . 12 VAL HB 1 1
30 24618 2 2 12 VAL HG11 H -6.035 -0.723 -9.979 1.00 . B B . 12 VAL HG11 1 1
30 24619 2 2 12 VAL HG12 H -6.202 -0.707 -8.212 1.00 . B B . 12 VAL HG12 1 1
30 24620 2 2 12 VAL HG13 H -6.981 0.541 -9.205 1.00 . B B . 12 VAL HG13 1 1
30 24621 2 2 12 VAL HG21 H -5.200 1.356 -6.916 1.00 . B B . 12 VAL HG21 1 1
30 24622 2 2 12 VAL HG22 H -4.238 2.536 -7.824 1.00 . B B . 12 VAL HG22 1 1
30 24623 2 2 12 VAL HG23 H -5.976 2.423 -8.106 1.00 . B B . 12 VAL HG23 1 1
30 24624 2 2 12 VAL N N -2.351 0.809 -8.736 1.00 . B B . 12 VAL N 1 1
30 24625 2 2 12 VAL O O -3.769 -2.377 -9.101 1.00 . B B . 12 VAL O 1 1
30 24626 2 2 13 GLU C C -1.575 -3.217 -10.984 1.00 . B B . 13 GLU C 1 1
30 24627 2 2 13 GLU CA C -2.556 -2.241 -11.658 1.00 . B B . 13 GLU CA 1 1
30 24628 2 2 13 GLU CB C -1.957 -1.640 -12.941 1.00 . B B . 13 GLU CB 1 1
30 24629 2 2 13 GLU CD C -0.891 -1.922 -15.212 1.00 . B B . 13 GLU CD 1 1
30 24630 2 2 13 GLU CG C -1.414 -2.649 -13.959 1.00 . B B . 13 GLU CG 1 1
30 24631 2 2 13 GLU H H -2.735 -0.194 -11.097 1.00 . B B . 13 GLU H 1 1
30 24632 2 2 13 GLU HA H -3.459 -2.795 -11.921 1.00 . B B . 13 GLU HA 1 1
30 24633 2 2 13 GLU HB2 H -2.727 -1.040 -13.433 1.00 . B B . 13 GLU HB2 1 1
30 24634 2 2 13 GLU HB3 H -1.139 -0.984 -12.656 1.00 . B B . 13 GLU HB3 1 1
30 24635 2 2 13 GLU HG2 H -0.595 -3.217 -13.513 1.00 . B B . 13 GLU HG2 1 1
30 24636 2 2 13 GLU HG3 H -2.213 -3.345 -14.230 1.00 . B B . 13 GLU HG3 1 1
30 24637 2 2 13 GLU N N -2.915 -1.136 -10.763 1.00 . B B . 13 GLU N 1 1
30 24638 2 2 13 GLU O O -1.833 -4.420 -10.947 1.00 . B B . 13 GLU O 1 1
30 24639 2 2 13 GLU OE1 O -0.045 -1.002 -15.083 1.00 . B B . 13 GLU OE1 1 1
30 24640 2 2 13 GLU OE2 O -1.327 -2.263 -16.339 1.00 . B B . 13 GLU OE2 1 1
30 24641 2 2 14 ALA C C -0.166 -4.264 -8.480 1.00 . B B . 14 ALA C 1 1
30 24642 2 2 14 ALA CA C 0.482 -3.539 -9.669 1.00 . B B . 14 ALA CA 1 1
30 24643 2 2 14 ALA CB C 1.667 -2.665 -9.238 1.00 . B B . 14 ALA CB 1 1
30 24644 2 2 14 ALA H H -0.314 -1.715 -10.435 1.00 . B B . 14 ALA H 1 1
30 24645 2 2 14 ALA HA H 0.854 -4.310 -10.349 1.00 . B B . 14 ALA HA 1 1
30 24646 2 2 14 ALA HB1 H 2.137 -2.212 -10.113 1.00 . B B . 14 ALA HB1 1 1
30 24647 2 2 14 ALA HB2 H 1.325 -1.878 -8.568 1.00 . B B . 14 ALA HB2 1 1
30 24648 2 2 14 ALA HB3 H 2.403 -3.281 -8.717 1.00 . B B . 14 ALA HB3 1 1
30 24649 2 2 14 ALA N N -0.488 -2.715 -10.385 1.00 . B B . 14 ALA N 1 1
30 24650 2 2 14 ALA O O 0.054 -5.460 -8.317 1.00 . B B . 14 ALA O 1 1
30 24651 2 2 15 LEU C C -2.624 -5.356 -7.044 1.00 . B B . 15 LEU C 1 1
30 24652 2 2 15 LEU CA C -1.735 -4.190 -6.572 1.00 . B B . 15 LEU CA 1 1
30 24653 2 2 15 LEU CB C -2.524 -3.085 -5.836 1.00 . B B . 15 LEU CB 1 1
30 24654 2 2 15 LEU CD1 C -2.226 -0.797 -4.711 1.00 . B B . 15 LEU CD1 1 1
30 24655 2 2 15 LEU CD2 C -1.301 -2.833 -3.633 1.00 . B B . 15 LEU CD2 1 1
30 24656 2 2 15 LEU CG C -1.612 -2.177 -4.985 1.00 . B B . 15 LEU CG 1 1
30 24657 2 2 15 LEU H H -1.140 -2.594 -7.874 1.00 . B B . 15 LEU H 1 1
30 24658 2 2 15 LEU HA H -1.012 -4.630 -5.884 1.00 . B B . 15 LEU HA 1 1
30 24659 2 2 15 LEU HB2 H -3.057 -2.481 -6.570 1.00 . B B . 15 LEU HB2 1 1
30 24660 2 2 15 LEU HB3 H -3.269 -3.551 -5.189 1.00 . B B . 15 LEU HB3 1 1
30 24661 2 2 15 LEU HD11 H -1.481 -0.167 -4.230 1.00 . B B . 15 LEU HD11 1 1
30 24662 2 2 15 LEU HD12 H -3.084 -0.883 -4.055 1.00 . B B . 15 LEU HD12 1 1
30 24663 2 2 15 LEU HD13 H -2.530 -0.328 -5.644 1.00 . B B . 15 LEU HD13 1 1
30 24664 2 2 15 LEU HD21 H -2.218 -2.973 -3.060 1.00 . B B . 15 LEU HD21 1 1
30 24665 2 2 15 LEU HD22 H -0.617 -2.205 -3.066 1.00 . B B . 15 LEU HD22 1 1
30 24666 2 2 15 LEU HD23 H -0.837 -3.804 -3.789 1.00 . B B . 15 LEU HD23 1 1
30 24667 2 2 15 LEU HG H -0.672 -2.023 -5.513 1.00 . B B . 15 LEU HG 1 1
30 24668 2 2 15 LEU N N -1.003 -3.585 -7.689 1.00 . B B . 15 LEU N 1 1
30 24669 2 2 15 LEU O O -2.568 -6.433 -6.454 1.00 . B B . 15 LEU O 1 1
30 24670 2 2 16 TYR C C -3.241 -7.479 -9.209 1.00 . B B . 16 TYR C 1 1
30 24671 2 2 16 TYR CA C -4.132 -6.313 -8.736 1.00 . B B . 16 TYR CA 1 1
30 24672 2 2 16 TYR CB C -5.017 -5.812 -9.891 1.00 . B B . 16 TYR CB 1 1
30 24673 2 2 16 TYR CD1 C -7.347 -6.200 -8.972 1.00 . B B . 16 TYR CD1 1 1
30 24674 2 2 16 TYR CD2 C -6.705 -3.934 -9.590 1.00 . B B . 16 TYR CD2 1 1
30 24675 2 2 16 TYR CE1 C -8.625 -5.739 -8.598 1.00 . B B . 16 TYR CE1 1 1
30 24676 2 2 16 TYR CE2 C -7.975 -3.465 -9.211 1.00 . B B . 16 TYR CE2 1 1
30 24677 2 2 16 TYR CG C -6.380 -5.298 -9.464 1.00 . B B . 16 TYR CG 1 1
30 24678 2 2 16 TYR CZ C -8.938 -4.365 -8.706 1.00 . B B . 16 TYR CZ 1 1
30 24679 2 2 16 TYR H H -3.322 -4.320 -8.643 1.00 . B B . 16 TYR H 1 1
30 24680 2 2 16 TYR HA H -4.785 -6.725 -7.964 1.00 . B B . 16 TYR HA 1 1
30 24681 2 2 16 TYR HB2 H -4.482 -5.046 -10.454 1.00 . B B . 16 TYR HB2 1 1
30 24682 2 2 16 TYR HB3 H -5.192 -6.639 -10.576 1.00 . B B . 16 TYR HB3 1 1
30 24683 2 2 16 TYR HD1 H -7.112 -7.250 -8.894 1.00 . B B . 16 TYR HD1 1 1
30 24684 2 2 16 TYR HD2 H -5.975 -3.241 -9.985 1.00 . B B . 16 TYR HD2 1 1
30 24685 2 2 16 TYR HE1 H -9.365 -6.432 -8.227 1.00 . B B . 16 TYR HE1 1 1
30 24686 2 2 16 TYR HE2 H -8.216 -2.417 -9.306 1.00 . B B . 16 TYR HE2 1 1
30 24687 2 2 16 TYR HH H -10.729 -4.595 -7.966 1.00 . B B . 16 TYR HH 1 1
30 24688 2 2 16 TYR N N -3.359 -5.207 -8.153 1.00 . B B . 16 TYR N 1 1
30 24689 2 2 16 TYR O O -3.541 -8.639 -8.918 1.00 . B B . 16 TYR O 1 1
30 24690 2 2 16 TYR OH O -10.162 -3.901 -8.327 1.00 . B B . 16 TYR OH 1 1
30 24691 2 2 17 LEU C C -0.397 -8.941 -9.421 1.00 . B B . 17 LEU C 1 1
30 24692 2 2 17 LEU CA C -1.243 -8.217 -10.484 1.00 . B B . 17 LEU CA 1 1
30 24693 2 2 17 LEU CB C -0.348 -7.571 -11.565 1.00 . B B . 17 LEU CB 1 1
30 24694 2 2 17 LEU CD1 C -2.323 -7.004 -13.160 1.00 . B B . 17 LEU CD1 1 1
30 24695 2 2 17 LEU CD2 C 0.044 -6.948 -13.965 1.00 . B B . 17 LEU CD2 1 1
30 24696 2 2 17 LEU CG C -0.930 -7.632 -12.994 1.00 . B B . 17 LEU CG 1 1
30 24697 2 2 17 LEU H H -1.961 -6.220 -10.146 1.00 . B B . 17 LEU H 1 1
30 24698 2 2 17 LEU HA H -1.853 -8.992 -10.963 1.00 . B B . 17 LEU HA 1 1
30 24699 2 2 17 LEU HB2 H -0.123 -6.540 -11.294 1.00 . B B . 17 LEU HB2 1 1
30 24700 2 2 17 LEU HB3 H 0.607 -8.107 -11.585 1.00 . B B . 17 LEU HB3 1 1
30 24701 2 2 17 LEU HD11 H -2.294 -5.944 -12.917 1.00 . B B . 17 LEU HD11 1 1
30 24702 2 2 17 LEU HD12 H -3.044 -7.509 -12.517 1.00 . B B . 17 LEU HD12 1 1
30 24703 2 2 17 LEU HD13 H -2.655 -7.119 -14.193 1.00 . B B . 17 LEU HD13 1 1
30 24704 2 2 17 LEU HD21 H 1.023 -7.422 -13.910 1.00 . B B . 17 LEU HD21 1 1
30 24705 2 2 17 LEU HD22 H 0.149 -5.893 -13.709 1.00 . B B . 17 LEU HD22 1 1
30 24706 2 2 17 LEU HD23 H -0.321 -7.030 -14.989 1.00 . B B . 17 LEU HD23 1 1
30 24707 2 2 17 LEU HG H -1.007 -8.684 -13.279 1.00 . B B . 17 LEU HG 1 1
30 24708 2 2 17 LEU N N -2.135 -7.195 -9.913 1.00 . B B . 17 LEU N 1 1
30 24709 2 2 17 LEU O O -0.242 -10.159 -9.495 1.00 . B B . 17 LEU O 1 1
30 24710 2 2 18 VAL C C 0.206 -9.636 -6.404 1.00 . B B . 18 VAL C 1 1
30 24711 2 2 18 VAL CA C 1.002 -8.753 -7.368 1.00 . B B . 18 VAL CA 1 1
30 24712 2 2 18 VAL CB C 1.715 -7.611 -6.606 1.00 . B B . 18 VAL CB 1 1
30 24713 2 2 18 VAL CG1 C 2.442 -8.069 -5.327 1.00 . B B . 18 VAL CG1 1 1
30 24714 2 2 18 VAL CG2 C 2.753 -6.949 -7.538 1.00 . B B . 18 VAL CG2 1 1
30 24715 2 2 18 VAL H H -0.024 -7.206 -8.468 1.00 . B B . 18 VAL H 1 1
30 24716 2 2 18 VAL HA H 1.767 -9.368 -7.843 1.00 . B B . 18 VAL HA 1 1
30 24717 2 2 18 VAL HB H 0.971 -6.867 -6.313 1.00 . B B . 18 VAL HB 1 1
30 24718 2 2 18 VAL HG11 H 1.727 -8.463 -4.610 1.00 . B B . 18 VAL HG11 1 1
30 24719 2 2 18 VAL HG12 H 3.172 -8.842 -5.564 1.00 . B B . 18 VAL HG12 1 1
30 24720 2 2 18 VAL HG13 H 2.950 -7.223 -4.863 1.00 . B B . 18 VAL HG13 1 1
30 24721 2 2 18 VAL HG21 H 3.168 -6.062 -7.062 1.00 . B B . 18 VAL HG21 1 1
30 24722 2 2 18 VAL HG22 H 3.560 -7.647 -7.753 1.00 . B B . 18 VAL HG22 1 1
30 24723 2 2 18 VAL HG23 H 2.300 -6.647 -8.482 1.00 . B B . 18 VAL HG23 1 1
30 24724 2 2 18 VAL N N 0.130 -8.215 -8.434 1.00 . B B . 18 VAL N 1 1
30 24725 2 2 18 VAL O O 0.665 -10.720 -6.047 1.00 . B B . 18 VAL O 1 1
30 24726 2 2 19 CYS C C -2.618 -11.099 -5.711 1.00 . B B . 19 CYS C 1 1
30 24727 2 2 19 CYS CA C -1.841 -9.939 -5.060 1.00 . B B . 19 CYS CA 1 1
30 24728 2 2 19 CYS CB C -2.743 -8.921 -4.359 1.00 . B B . 19 CYS CB 1 1
30 24729 2 2 19 CYS H H -1.315 -8.288 -6.308 1.00 . B B . 19 CYS H 1 1
30 24730 2 2 19 CYS HA H -1.201 -10.393 -4.298 1.00 . B B . 19 CYS HA 1 1
30 24731 2 2 19 CYS HB2 H -3.393 -8.442 -5.091 1.00 . B B . 19 CYS HB2 1 1
30 24732 2 2 19 CYS HB3 H -3.368 -9.426 -3.624 1.00 . B B . 19 CYS HB3 1 1
30 24733 2 2 19 CYS N N -0.993 -9.202 -6.005 1.00 . B B . 19 CYS N 1 1
30 24734 2 2 19 CYS O O -3.097 -11.987 -5.005 1.00 . B B . 19 CYS O 1 1
30 24735 2 2 19 CYS SG S -1.783 -7.643 -3.497 1.00 . B B . 19 CYS SG 1 1
30 24736 2 2 20 GLY C C -4.641 -12.671 -7.481 1.00 . B B . 20 GLY C 1 1
30 24737 2 2 20 GLY CA C -3.213 -12.262 -7.836 1.00 . B B . 20 GLY CA 1 1
30 24738 2 2 20 GLY H H -2.340 -10.335 -7.553 1.00 . B B . 20 GLY H 1 1
30 24739 2 2 20 GLY HA2 H -3.179 -12.010 -8.897 1.00 . B B . 20 GLY HA2 1 1
30 24740 2 2 20 GLY HA3 H -2.556 -13.116 -7.666 1.00 . B B . 20 GLY HA3 1 1
30 24741 2 2 20 GLY N N -2.718 -11.125 -7.048 1.00 . B B . 20 GLY N 1 1
30 24742 2 2 20 GLY O O -5.571 -11.872 -7.597 1.00 . B B . 20 GLY O 1 1
30 24743 2 2 21 GLU C C -6.824 -13.799 -5.539 1.00 . B B . 21 GLU C 1 1
30 24744 2 2 21 GLU CA C -6.100 -14.531 -6.692 1.00 . B B . 21 GLU CA 1 1
30 24745 2 2 21 GLU CB C -5.849 -16.014 -6.354 1.00 . B B . 21 GLU CB 1 1
30 24746 2 2 21 GLU CD C -6.816 -18.333 -6.061 1.00 . B B . 21 GLU CD 1 1
30 24747 2 2 21 GLU CG C -7.139 -16.836 -6.220 1.00 . B B . 21 GLU CG 1 1
30 24748 2 2 21 GLU H H -3.991 -14.509 -6.990 1.00 . B B . 21 GLU H 1 1
30 24749 2 2 21 GLU HA H -6.745 -14.493 -7.572 1.00 . B B . 21 GLU HA 1 1
30 24750 2 2 21 GLU HB2 H -5.250 -16.455 -7.156 1.00 . B B . 21 GLU HB2 1 1
30 24751 2 2 21 GLU HB3 H -5.284 -16.079 -5.422 1.00 . B B . 21 GLU HB3 1 1
30 24752 2 2 21 GLU HG2 H -7.704 -16.500 -5.351 1.00 . B B . 21 GLU HG2 1 1
30 24753 2 2 21 GLU HG3 H -7.755 -16.689 -7.108 1.00 . B B . 21 GLU HG3 1 1
30 24754 2 2 21 GLU N N -4.812 -13.923 -7.052 1.00 . B B . 21 GLU N 1 1
30 24755 2 2 21 GLU O O -8.054 -13.842 -5.458 1.00 . B B . 21 GLU O 1 1
30 24756 2 2 21 GLU OE1 O -6.609 -18.794 -4.913 1.00 . B B . 21 GLU OE1 1 1
30 24757 2 2 21 GLU OE2 O -6.774 -19.058 -7.084 1.00 . B B . 21 GLU OE2 1 1
30 24758 2 2 22 ARG C C -7.484 -11.053 -4.208 1.00 . B B . 22 ARG C 1 1
30 24759 2 2 22 ARG CA C -6.656 -12.215 -3.631 1.00 . B B . 22 ARG CA 1 1
30 24760 2 2 22 ARG CB C -5.534 -11.598 -2.775 1.00 . B B . 22 ARG CB 1 1
30 24761 2 2 22 ARG CD C -3.421 -11.947 -1.399 1.00 . B B . 22 ARG CD 1 1
30 24762 2 2 22 ARG CG C -4.648 -12.617 -2.039 1.00 . B B . 22 ARG CG 1 1
30 24763 2 2 22 ARG CZ C -3.017 -10.100 0.242 1.00 . B B . 22 ARG CZ 1 1
30 24764 2 2 22 ARG H H -5.083 -13.070 -4.804 1.00 . B B . 22 ARG H 1 1
30 24765 2 2 22 ARG HA H -7.302 -12.819 -2.988 1.00 . B B . 22 ARG HA 1 1
30 24766 2 2 22 ARG HB2 H -4.912 -10.980 -3.420 1.00 . B B . 22 ARG HB2 1 1
30 24767 2 2 22 ARG HB3 H -5.996 -10.947 -2.031 1.00 . B B . 22 ARG HB3 1 1
30 24768 2 2 22 ARG HD2 H -2.802 -12.716 -0.933 1.00 . B B . 22 ARG HD2 1 1
30 24769 2 2 22 ARG HD3 H -2.832 -11.459 -2.177 1.00 . B B . 22 ARG HD3 1 1
30 24770 2 2 22 ARG HE H -4.796 -10.892 -0.134 1.00 . B B . 22 ARG HE 1 1
30 24771 2 2 22 ARG HG2 H -5.235 -13.120 -1.269 1.00 . B B . 22 ARG HG2 1 1
30 24772 2 2 22 ARG HG3 H -4.287 -13.370 -2.744 1.00 . B B . 22 ARG HG3 1 1
30 24773 2 2 22 ARG HH11 H -1.240 -10.582 -0.651 1.00 . B B . 22 ARG HH11 1 1
30 24774 2 2 22 ARG HH12 H -1.220 -9.277 0.524 1.00 . B B . 22 ARG HH12 1 1
30 24775 2 2 22 ARG HH21 H -4.558 -9.325 1.249 1.00 . B B . 22 ARG HH21 1 1
30 24776 2 2 22 ARG HH22 H -2.988 -8.586 1.582 1.00 . B B . 22 ARG HH22 1 1
30 24777 2 2 22 ARG N N -6.089 -13.074 -4.685 1.00 . B B . 22 ARG N 1 1
30 24778 2 2 22 ARG NE N -3.809 -10.957 -0.381 1.00 . B B . 22 ARG NE 1 1
30 24779 2 2 22 ARG NH1 N -1.728 -9.992 0.023 1.00 . B B . 22 ARG NH1 1 1
30 24780 2 2 22 ARG NH2 N -3.548 -9.292 1.122 1.00 . B B . 22 ARG NH2 1 1
30 24781 2 2 22 ARG O O -8.416 -10.572 -3.560 1.00 . B B . 22 ARG O 1 1
30 24782 2 2 23 GLY C C -7.089 -8.095 -5.275 1.00 . B B . 23 GLY C 1 1
30 24783 2 2 23 GLY CA C -7.648 -9.333 -5.988 1.00 . B B . 23 GLY CA 1 1
30 24784 2 2 23 GLY H H -6.385 -11.044 -5.904 1.00 . B B . 23 GLY H 1 1
30 24785 2 2 23 GLY HA2 H -7.378 -9.275 -7.045 1.00 . B B . 23 GLY HA2 1 1
30 24786 2 2 23 GLY HA3 H -8.735 -9.312 -5.898 1.00 . B B . 23 GLY HA3 1 1
30 24787 2 2 23 GLY N N -7.126 -10.571 -5.403 1.00 . B B . 23 GLY N 1 1
30 24788 2 2 23 GLY O O -6.015 -8.143 -4.670 1.00 . B B . 23 GLY O 1 1
30 24789 2 2 24 PHE C C -8.874 -5.006 -4.333 1.00 . B B . 24 PHE C 1 1
30 24790 2 2 24 PHE CA C -7.556 -5.730 -4.660 1.00 . B B . 24 PHE CA 1 1
30 24791 2 2 24 PHE CB C -6.613 -4.881 -5.528 1.00 . B B . 24 PHE CB 1 1
30 24792 2 2 24 PHE CD1 C -5.624 -3.335 -3.778 1.00 . B B . 24 PHE CD1 1 1
30 24793 2 2 24 PHE CD2 C -6.754 -2.361 -5.706 1.00 . B B . 24 PHE CD2 1 1
30 24794 2 2 24 PHE CE1 C -5.356 -2.049 -3.284 1.00 . B B . 24 PHE CE1 1 1
30 24795 2 2 24 PHE CE2 C -6.483 -1.076 -5.213 1.00 . B B . 24 PHE CE2 1 1
30 24796 2 2 24 PHE CG C -6.322 -3.495 -4.991 1.00 . B B . 24 PHE CG 1 1
30 24797 2 2 24 PHE CZ C -5.788 -0.918 -4.003 1.00 . B B . 24 PHE CZ 1 1
30 24798 2 2 24 PHE H H -8.697 -7.039 -5.867 1.00 . B B . 24 PHE H 1 1
30 24799 2 2 24 PHE HA H -7.055 -5.946 -3.715 1.00 . B B . 24 PHE HA 1 1
30 24800 2 2 24 PHE HB2 H -5.666 -5.408 -5.642 1.00 . B B . 24 PHE HB2 1 1
30 24801 2 2 24 PHE HB3 H -7.054 -4.781 -6.515 1.00 . B B . 24 PHE HB3 1 1
30 24802 2 2 24 PHE HD1 H -5.281 -4.202 -3.230 1.00 . B B . 24 PHE HD1 1 1
30 24803 2 2 24 PHE HD2 H -7.291 -2.476 -6.637 1.00 . B B . 24 PHE HD2 1 1
30 24804 2 2 24 PHE HE1 H -4.811 -1.925 -2.359 1.00 . B B . 24 PHE HE1 1 1
30 24805 2 2 24 PHE HE2 H -6.814 -0.205 -5.762 1.00 . B B . 24 PHE HE2 1 1
30 24806 2 2 24 PHE HZ H -5.571 0.075 -3.635 1.00 . B B . 24 PHE HZ 1 1
30 24807 2 2 24 PHE N N -7.836 -6.992 -5.348 1.00 . B B . 24 PHE N 1 1
30 24808 2 2 24 PHE O O -9.857 -5.132 -5.070 1.00 . B B . 24 PHE O 1 1
30 24809 2 2 25 PHE C C -9.794 -2.502 -1.703 1.00 . B B . 25 PHE C 1 1
30 24810 2 2 25 PHE CA C -10.115 -3.693 -2.635 1.00 . B B . 25 PHE CA 1 1
30 24811 2 2 25 PHE CB C -10.936 -4.807 -1.953 1.00 . B B . 25 PHE CB 1 1
30 24812 2 2 25 PHE CD1 C -13.308 -4.103 -2.506 1.00 . B B . 25 PHE CD1 1 1
30 24813 2 2 25 PHE CD2 C -12.672 -4.305 -0.166 1.00 . B B . 25 PHE CD2 1 1
30 24814 2 2 25 PHE CE1 C -14.607 -3.722 -2.125 1.00 . B B . 25 PHE CE1 1 1
30 24815 2 2 25 PHE CE2 C -13.972 -3.925 0.217 1.00 . B B . 25 PHE CE2 1 1
30 24816 2 2 25 PHE CG C -12.335 -4.392 -1.530 1.00 . B B . 25 PHE CG 1 1
30 24817 2 2 25 PHE CZ C -14.938 -3.632 -0.762 1.00 . B B . 25 PHE CZ 1 1
30 24818 2 2 25 PHE H H -8.036 -4.177 -2.703 1.00 . B B . 25 PHE H 1 1
30 24819 2 2 25 PHE HA H -10.720 -3.306 -3.455 1.00 . B B . 25 PHE HA 1 1
30 24820 2 2 25 PHE HB2 H -11.045 -5.649 -2.642 1.00 . B B . 25 PHE HB2 1 1
30 24821 2 2 25 PHE HB3 H -10.391 -5.169 -1.087 1.00 . B B . 25 PHE HB3 1 1
30 24822 2 2 25 PHE HD1 H -13.058 -4.173 -3.556 1.00 . B B . 25 PHE HD1 1 1
30 24823 2 2 25 PHE HD2 H -11.930 -4.520 0.591 1.00 . B B . 25 PHE HD2 1 1
30 24824 2 2 25 PHE HE1 H -15.354 -3.505 -2.878 1.00 . B B . 25 PHE HE1 1 1
30 24825 2 2 25 PHE HE2 H -14.229 -3.853 1.265 1.00 . B B . 25 PHE HE2 1 1
30 24826 2 2 25 PHE HZ H -15.937 -3.339 -0.466 1.00 . B B . 25 PHE HZ 1 1
30 24827 2 2 25 PHE N N -8.897 -4.265 -3.221 1.00 . B B . 25 PHE N 1 1
30 24828 2 2 25 PHE O O -10.010 -2.544 -0.490 1.00 . B B . 25 PHE O 1 1
30 24829 2 2 26 TYR C C -8.884 1.004 -2.648 1.00 . B B . 26 TYR C 1 1
30 24830 2 2 26 TYR CA C -8.939 -0.156 -1.628 1.00 . B B . 26 TYR CA 1 1
30 24831 2 2 26 TYR CB C -7.629 -0.302 -0.830 1.00 . B B . 26 TYR CB 1 1
30 24832 2 2 26 TYR CD1 C -7.751 1.600 0.841 1.00 . B B . 26 TYR CD1 1 1
30 24833 2 2 26 TYR CD2 C -5.933 1.586 -0.778 1.00 . B B . 26 TYR CD2 1 1
30 24834 2 2 26 TYR CE1 C -7.285 2.824 1.360 1.00 . B B . 26 TYR CE1 1 1
30 24835 2 2 26 TYR CE2 C -5.460 2.808 -0.266 1.00 . B B . 26 TYR CE2 1 1
30 24836 2 2 26 TYR CG C -7.082 0.982 -0.231 1.00 . B B . 26 TYR CG 1 1
30 24837 2 2 26 TYR CZ C -6.136 3.432 0.802 1.00 . B B . 26 TYR CZ 1 1
30 24838 2 2 26 TYR H H -9.071 -1.477 -3.285 1.00 . B B . 26 TYR H 1 1
30 24839 2 2 26 TYR HA H -9.738 0.079 -0.923 1.00 . B B . 26 TYR HA 1 1
30 24840 2 2 26 TYR HB2 H -7.790 -1.017 -0.022 1.00 . B B . 26 TYR HB2 1 1
30 24841 2 2 26 TYR HB3 H -6.868 -0.732 -1.476 1.00 . B B . 26 TYR HB3 1 1
30 24842 2 2 26 TYR HD1 H -8.631 1.135 1.269 1.00 . B B . 26 TYR HD1 1 1
30 24843 2 2 26 TYR HD2 H -5.409 1.116 -1.595 1.00 . B B . 26 TYR HD2 1 1
30 24844 2 2 26 TYR HE1 H -7.804 3.295 2.183 1.00 . B B . 26 TYR HE1 1 1
30 24845 2 2 26 TYR HE2 H -4.590 3.275 -0.699 1.00 . B B . 26 TYR HE2 1 1
30 24846 2 2 26 TYR HH H -6.231 4.969 2.005 1.00 . B B . 26 TYR HH 1 1
30 24847 2 2 26 TYR N N -9.257 -1.430 -2.291 1.00 . B B . 26 TYR N 1 1
30 24848 2 2 26 TYR O O -8.656 0.782 -3.841 1.00 . B B . 26 TYR O 1 1
30 24849 2 2 26 TYR OH O -5.671 4.615 1.295 1.00 . B B . 26 TYR OH 1 1
30 24850 2 2 27 THR C C -7.995 4.435 -2.509 1.00 . B B . 27 THR C 1 1
30 24851 2 2 27 THR CA C -9.092 3.474 -2.995 1.00 . B B . 27 THR CA 1 1
30 24852 2 2 27 THR CB C -10.478 4.145 -2.975 1.00 . B B . 27 THR CB 1 1
30 24853 2 2 27 THR CG2 C -11.501 3.322 -3.762 1.00 . B B . 27 THR CG2 1 1
30 24854 2 2 27 THR H H -9.299 2.349 -1.198 1.00 . B B . 27 THR H 1 1
30 24855 2 2 27 THR HA H -8.889 3.230 -4.037 1.00 . B B . 27 THR HA 1 1
30 24856 2 2 27 THR HB H -10.402 5.135 -3.436 1.00 . B B . 27 THR HB 1 1
30 24857 2 2 27 THR HG1 H -10.332 4.837 -1.170 1.00 . B B . 27 THR HG1 1 1
30 24858 2 2 27 THR HG21 H -12.444 3.864 -3.808 1.00 . B B . 27 THR HG21 1 1
30 24859 2 2 27 THR HG22 H -11.669 2.357 -3.284 1.00 . B B . 27 THR HG22 1 1
30 24860 2 2 27 THR HG23 H -11.148 3.158 -4.779 1.00 . B B . 27 THR HG23 1 1
30 24861 2 2 27 THR N N -9.099 2.243 -2.183 1.00 . B B . 27 THR N 1 1
30 24862 2 2 27 THR O O -8.213 5.133 -1.513 1.00 . B B . 27 THR O 1 1
30 24863 2 2 27 THR OG1 O -10.955 4.271 -1.653 1.00 . B B . 27 THR OG1 1 1
30 24864 2 2 28 PRO C C -6.185 6.913 -3.134 1.00 . B B . 28 PRO C 1 1
30 24865 2 2 28 PRO CA C -5.766 5.452 -2.890 1.00 . B B . 28 PRO CA 1 1
30 24866 2 2 28 PRO CB C -4.576 5.062 -3.783 1.00 . B B . 28 PRO CB 1 1
30 24867 2 2 28 PRO CD C -6.363 3.540 -4.192 1.00 . B B . 28 PRO CD 1 1
30 24868 2 2 28 PRO CG C -4.840 3.605 -4.150 1.00 . B B . 28 PRO CG 1 1
30 24869 2 2 28 PRO HA H -5.475 5.333 -1.843 1.00 . B B . 28 PRO HA 1 1
30 24870 2 2 28 PRO HB2 H -4.571 5.661 -4.692 1.00 . B B . 28 PRO HB2 1 1
30 24871 2 2 28 PRO HB3 H -3.632 5.170 -3.253 1.00 . B B . 28 PRO HB3 1 1
30 24872 2 2 28 PRO HD2 H -6.724 3.852 -5.177 1.00 . B B . 28 PRO HD2 1 1
30 24873 2 2 28 PRO HD3 H -6.689 2.527 -3.971 1.00 . B B . 28 PRO HD3 1 1
30 24874 2 2 28 PRO HG2 H -4.398 3.338 -5.113 1.00 . B B . 28 PRO HG2 1 1
30 24875 2 2 28 PRO HG3 H -4.464 2.953 -3.360 1.00 . B B . 28 PRO HG3 1 1
30 24876 2 2 28 PRO N N -6.824 4.487 -3.183 1.00 . B B . 28 PRO N 1 1
30 24877 2 2 28 PRO O O -7.222 7.187 -3.742 1.00 . B B . 28 PRO O 1 1
30 24878 2 2 29 LYS C C -5.788 9.805 -4.272 1.00 . B B . 29 LYS C 1 1
30 24879 2 2 29 LYS CA C -5.594 9.311 -2.819 1.00 . B B . 29 LYS CA 1 1
30 24880 2 2 29 LYS CB C -4.431 10.078 -2.159 1.00 . B B . 29 LYS CB 1 1
30 24881 2 2 29 LYS CD C -5.382 10.146 0.228 1.00 . B B . 29 LYS CD 1 1
30 24882 2 2 29 LYS CE C -4.995 10.013 1.704 1.00 . B B . 29 LYS CE 1 1
30 24883 2 2 29 LYS CG C -4.186 9.785 -0.666 1.00 . B B . 29 LYS CG 1 1
30 24884 2 2 29 LYS H H -4.504 7.570 -2.212 1.00 . B B . 29 LYS H 1 1
30 24885 2 2 29 LYS HA H -6.522 9.543 -2.296 1.00 . B B . 29 LYS HA 1 1
30 24886 2 2 29 LYS HB2 H -3.516 9.856 -2.710 1.00 . B B . 29 LYS HB2 1 1
30 24887 2 2 29 LYS HB3 H -4.621 11.148 -2.265 1.00 . B B . 29 LYS HB3 1 1
30 24888 2 2 29 LYS HD2 H -5.680 11.176 0.023 1.00 . B B . 29 LYS HD2 1 1
30 24889 2 2 29 LYS HD3 H -6.220 9.480 0.011 1.00 . B B . 29 LYS HD3 1 1
30 24890 2 2 29 LYS HE2 H -4.664 8.988 1.893 1.00 . B B . 29 LYS HE2 1 1
30 24891 2 2 29 LYS HE3 H -4.146 10.676 1.904 1.00 . B B . 29 LYS HE3 1 1
30 24892 2 2 29 LYS HG2 H -3.940 8.729 -0.529 1.00 . B B . 29 LYS HG2 1 1
30 24893 2 2 29 LYS HG3 H -3.323 10.370 -0.350 1.00 . B B . 29 LYS HG3 1 1
30 24894 2 2 29 LYS HZ1 H -6.909 9.739 2.461 1.00 . B B . 29 LYS HZ1 1 1
30 24895 2 2 29 LYS HZ2 H -6.433 11.310 2.448 1.00 . B B . 29 LYS HZ2 1 1
30 24896 2 2 29 LYS HZ3 H -5.840 10.282 3.576 1.00 . B B . 29 LYS HZ3 1 1
30 24897 2 2 29 LYS N N -5.341 7.860 -2.702 1.00 . B B . 29 LYS N 1 1
30 24898 2 2 29 LYS NZ N -6.124 10.360 2.607 1.00 . B B . 29 LYS NZ 1 1
30 24899 2 2 29 LYS O O -6.483 10.799 -4.493 1.00 . B B . 29 LYS O 1 1
30 24900 2 2 30 THR C C -6.093 7.985 -7.214 1.00 . B B . 30 THR C 1 1
30 24901 2 2 30 THR CA C -5.425 9.257 -6.692 1.00 . B B . 30 THR CA 1 1
30 24902 2 2 30 THR CB C -4.138 9.666 -7.429 1.00 . B B . 30 THR CB 1 1
30 24903 2 2 30 THR CG2 C -2.889 8.854 -7.080 1.00 . B B . 30 THR CG2 1 1
30 24904 2 2 30 THR H H -4.694 8.277 -4.961 1.00 . B B . 30 THR H 1 1
30 24905 2 2 30 THR HA H -6.128 10.078 -6.857 1.00 . B B . 30 THR HA 1 1
30 24906 2 2 30 THR HB H -3.936 10.711 -7.171 1.00 . B B . 30 THR HB 1 1
30 24907 2 2 30 THR HG1 H -3.637 10.022 -9.280 1.00 . B B . 30 THR HG1 1 1
30 24908 2 2 30 THR HG21 H -2.579 9.085 -6.059 1.00 . B B . 30 THR HG21 1 1
30 24909 2 2 30 THR HG22 H -2.067 9.122 -7.743 1.00 . B B . 30 THR HG22 1 1
30 24910 2 2 30 THR HG23 H -3.086 7.786 -7.158 1.00 . B B . 30 THR HG23 1 1
30 24911 2 2 30 THR N N -5.203 9.096 -5.250 1.00 . B B . 30 THR N 1 1
30 24912 2 2 30 THR O O -5.485 6.920 -7.331 1.00 . B B . 30 THR O 1 1
30 24913 2 2 30 THR OG1 O -4.380 9.596 -8.817 1.00 . B B . 30 THR OG1 1 1
30 24914 2 2 31 LYS C C -8.082 6.589 -9.328 1.00 . B B . 31 LYS C 1 1
30 24915 2 2 31 LYS CA C -8.287 6.996 -7.850 1.00 . B B . 31 LYS CA 1 1
30 24916 2 2 31 LYS CB C -9.734 7.441 -7.536 1.00 . B B . 31 LYS CB 1 1
30 24917 2 2 31 LYS CD C -10.743 5.070 -7.373 1.00 . B B . 31 LYS CD 1 1
30 24918 2 2 31 LYS CE C -11.991 4.209 -7.647 1.00 . B B . 31 LYS CE 1 1
30 24919 2 2 31 LYS CG C -10.857 6.486 -7.963 1.00 . B B . 31 LYS CG 1 1
30 24920 2 2 31 LYS H H -7.821 8.991 -7.258 1.00 . B B . 31 LYS H 1 1
30 24921 2 2 31 LYS HA H -8.055 6.134 -7.224 1.00 . B B . 31 LYS HA 1 1
30 24922 2 2 31 LYS HB2 H -9.818 7.603 -6.460 1.00 . B B . 31 LYS HB2 1 1
30 24923 2 2 31 LYS HB3 H -9.920 8.403 -8.024 1.00 . B B . 31 LYS HB3 1 1
30 24924 2 2 31 LYS HD2 H -9.864 4.569 -7.780 1.00 . B B . 31 LYS HD2 1 1
30 24925 2 2 31 LYS HD3 H -10.613 5.149 -6.291 1.00 . B B . 31 LYS HD3 1 1
30 24926 2 2 31 LYS HE2 H -11.806 3.206 -7.253 1.00 . B B . 31 LYS HE2 1 1
30 24927 2 2 31 LYS HE3 H -12.843 4.627 -7.104 1.00 . B B . 31 LYS HE3 1 1
30 24928 2 2 31 LYS HG2 H -11.809 6.922 -7.646 1.00 . B B . 31 LYS HG2 1 1
30 24929 2 2 31 LYS HG3 H -10.866 6.433 -9.051 1.00 . B B . 31 LYS HG3 1 1
30 24930 2 2 31 LYS HZ1 H -11.476 3.941 -9.651 1.00 . B B . 31 LYS HZ1 1 1
30 24931 2 2 31 LYS HZ2 H -12.711 4.975 -9.438 1.00 . B B . 31 LYS HZ2 1 1
30 24932 2 2 31 LYS HZ3 H -12.976 3.373 -9.273 1.00 . B B . 31 LYS HZ3 1 1
30 24933 2 2 31 LYS N N -7.400 8.093 -7.445 1.00 . B B . 31 LYS N 1 1
30 24934 2 2 31 LYS NZ N -12.316 4.114 -9.094 1.00 . B B . 31 LYS NZ 1 1
30 24935 2 2 31 LYS O O -8.218 7.420 -10.235 1.00 . B B . 31 LYS O 1 1
30 24936 2 2 32 ARG C C -9.173 4.553 -11.514 1.00 . B B . 32 ARG C 1 1
30 24937 2 2 32 ARG CA C -7.773 4.655 -10.896 1.00 . B B . 32 ARG CA 1 1
30 24938 2 2 32 ARG CB C -7.095 3.277 -10.776 1.00 . B B . 32 ARG CB 1 1
30 24939 2 2 32 ARG CD C -8.093 1.648 -12.513 1.00 . B B . 32 ARG CD 1 1
30 24940 2 2 32 ARG CG C -6.905 2.541 -12.113 1.00 . B B . 32 ARG CG 1 1
30 24941 2 2 32 ARG CZ C -8.326 1.864 -14.990 1.00 . B B . 32 ARG CZ 1 1
30 24942 2 2 32 ARG H H -7.676 4.703 -8.762 1.00 . B B . 32 ARG H 1 1
30 24943 2 2 32 ARG HA H -7.177 5.271 -11.570 1.00 . B B . 32 ARG HA 1 1
30 24944 2 2 32 ARG HB2 H -6.105 3.441 -10.344 1.00 . B B . 32 ARG HB2 1 1
30 24945 2 2 32 ARG HB3 H -7.662 2.646 -10.088 1.00 . B B . 32 ARG HB3 1 1
30 24946 2 2 32 ARG HD2 H -8.115 0.782 -11.848 1.00 . B B . 32 ARG HD2 1 1
30 24947 2 2 32 ARG HD3 H -9.039 2.170 -12.380 1.00 . B B . 32 ARG HD3 1 1
30 24948 2 2 32 ARG HE H -7.618 0.258 -14.048 1.00 . B B . 32 ARG HE 1 1
30 24949 2 2 32 ARG HG2 H -6.701 3.271 -12.897 1.00 . B B . 32 ARG HG2 1 1
30 24950 2 2 32 ARG HG3 H -6.028 1.895 -12.032 1.00 . B B . 32 ARG HG3 1 1
30 24951 2 2 32 ARG HH11 H -8.946 3.547 -14.054 1.00 . B B . 32 ARG HH11 1 1
30 24952 2 2 32 ARG HH12 H -9.080 3.536 -15.796 1.00 . B B . 32 ARG HH12 1 1
30 24953 2 2 32 ARG HH21 H -7.798 0.393 -16.248 1.00 . B B . 32 ARG HH21 1 1
30 24954 2 2 32 ARG HH22 H -8.438 1.829 -16.993 1.00 . B B . 32 ARG HH22 1 1
30 24955 2 2 32 ARG N N -7.800 5.299 -9.566 1.00 . B B . 32 ARG N 1 1
30 24956 2 2 32 ARG NE N -7.982 1.189 -13.907 1.00 . B B . 32 ARG NE 1 1
30 24957 2 2 32 ARG NH1 N -8.819 3.068 -14.949 1.00 . B B . 32 ARG NH1 1 1
30 24958 2 2 32 ARG NH2 N -8.180 1.323 -16.164 1.00 . B B . 32 ARG NH2 1 1
30 24959 2 2 32 ARG O O -10.124 4.224 -10.772 1.00 . B B . 32 ARG O 1 1
30 24960 2 2 32 ARG OXT O -9.285 4.737 -12.746 1.00 . B B . 32 ARG OXT 1 1
31 24961 1 1 1 GLY C C -3.162 4.672 0.259 1.00 . A A . 1 GLY C 1 1
31 24962 1 1 1 GLY CA C -3.952 5.912 0.633 1.00 . A A . 1 GLY CA 1 1
31 24963 1 1 1 GLY H1 H -4.046 7.264 2.177 1.00 . A A . 1 GLY H1 1 1
31 24964 1 1 1 GLY H2 H -2.526 6.742 1.841 1.00 . A A . 1 GLY H2 1 1
31 24965 1 1 1 GLY H3 H -3.570 5.756 2.646 1.00 . A A . 1 GLY H3 1 1
31 24966 1 1 1 GLY HA2 H -5.006 5.643 0.692 1.00 . A A . 1 GLY HA2 1 1
31 24967 1 1 1 GLY HA3 H -3.830 6.660 -0.150 1.00 . A A . 1 GLY HA3 1 1
31 24968 1 1 1 GLY N N -3.494 6.456 1.924 1.00 . A A . 1 GLY N 1 1
31 24969 1 1 1 GLY O O -3.411 3.612 0.825 1.00 . A A . 1 GLY O 1 1
31 24970 1 1 2 ILE C C -0.460 4.466 -2.381 1.00 . A A . 2 ILE C 1 1
31 24971 1 1 2 ILE CA C -1.151 3.893 -1.140 1.00 . A A . 2 ILE CA 1 1
31 24972 1 1 2 ILE CB C -1.625 2.425 -1.348 1.00 . A A . 2 ILE CB 1 1
31 24973 1 1 2 ILE CD1 C 0.725 1.411 -0.922 1.00 . A A . 2 ILE CD1 1 1
31 24974 1 1 2 ILE CG1 C -0.510 1.466 -1.829 1.00 . A A . 2 ILE CG1 1 1
31 24975 1 1 2 ILE CG2 C -2.806 2.298 -2.322 1.00 . A A . 2 ILE CG2 1 1
31 24976 1 1 2 ILE H H -2.070 5.806 -0.942 1.00 . A A . 2 ILE H 1 1
31 24977 1 1 2 ILE HA H -0.382 3.863 -0.366 1.00 . A A . 2 ILE HA 1 1
31 24978 1 1 2 ILE HB H -1.954 2.037 -0.385 1.00 . A A . 2 ILE HB 1 1
31 24979 1 1 2 ILE HD11 H 0.429 1.243 0.110 1.00 . A A . 2 ILE HD11 1 1
31 24980 1 1 2 ILE HD12 H 1.369 0.593 -1.247 1.00 . A A . 2 ILE HD12 1 1
31 24981 1 1 2 ILE HD13 H 1.285 2.343 -0.988 1.00 . A A . 2 ILE HD13 1 1
31 24982 1 1 2 ILE HG12 H -0.925 0.458 -1.881 1.00 . A A . 2 ILE HG12 1 1
31 24983 1 1 2 ILE HG13 H -0.187 1.740 -2.831 1.00 . A A . 2 ILE HG13 1 1
31 24984 1 1 2 ILE HG21 H -3.149 1.261 -2.347 1.00 . A A . 2 ILE HG21 1 1
31 24985 1 1 2 ILE HG22 H -3.640 2.919 -1.997 1.00 . A A . 2 ILE HG22 1 1
31 24986 1 1 2 ILE HG23 H -2.505 2.590 -3.328 1.00 . A A . 2 ILE HG23 1 1
31 24987 1 1 2 ILE N N -2.201 4.830 -0.661 1.00 . A A . 2 ILE N 1 1
31 24988 1 1 2 ILE O O 0.767 4.452 -2.463 1.00 . A A . 2 ILE O 1 1
31 24989 1 1 3 VAL C C 0.325 6.800 -4.242 1.00 . A A . 3 VAL C 1 1
31 24990 1 1 3 VAL CA C -0.658 5.656 -4.540 1.00 . A A . 3 VAL CA 1 1
31 24991 1 1 3 VAL CB C -1.776 6.092 -5.516 1.00 . A A . 3 VAL CB 1 1
31 24992 1 1 3 VAL CG1 C -2.585 7.300 -5.014 1.00 . A A . 3 VAL CG1 1 1
31 24993 1 1 3 VAL CG2 C -1.223 6.367 -6.924 1.00 . A A . 3 VAL CG2 1 1
31 24994 1 1 3 VAL H H -2.216 5.032 -3.170 1.00 . A A . 3 VAL H 1 1
31 24995 1 1 3 VAL HA H -0.090 4.864 -5.030 1.00 . A A . 3 VAL HA 1 1
31 24996 1 1 3 VAL HB H -2.463 5.250 -5.602 1.00 . A A . 3 VAL HB 1 1
31 24997 1 1 3 VAL HG11 H -1.962 8.197 -5.003 1.00 . A A . 3 VAL HG11 1 1
31 24998 1 1 3 VAL HG12 H -3.430 7.473 -5.676 1.00 . A A . 3 VAL HG12 1 1
31 24999 1 1 3 VAL HG13 H -2.958 7.109 -4.009 1.00 . A A . 3 VAL HG13 1 1
31 25000 1 1 3 VAL HG21 H -0.585 7.251 -6.917 1.00 . A A . 3 VAL HG21 1 1
31 25001 1 1 3 VAL HG22 H -0.652 5.506 -7.272 1.00 . A A . 3 VAL HG22 1 1
31 25002 1 1 3 VAL HG23 H -2.054 6.535 -7.610 1.00 . A A . 3 VAL HG23 1 1
31 25003 1 1 3 VAL N N -1.212 5.058 -3.310 1.00 . A A . 3 VAL N 1 1
31 25004 1 1 3 VAL O O 1.317 6.946 -4.946 1.00 . A A . 3 VAL O 1 1
31 25005 1 1 4 GLU C C 2.320 8.077 -2.065 1.00 . A A . 4 GLU C 1 1
31 25006 1 1 4 GLU CA C 1.018 8.612 -2.702 1.00 . A A . 4 GLU CA 1 1
31 25007 1 1 4 GLU CB C 0.254 9.567 -1.765 1.00 . A A . 4 GLU CB 1 1
31 25008 1 1 4 GLU CD C -0.971 7.914 -0.154 1.00 . A A . 4 GLU CD 1 1
31 25009 1 1 4 GLU CG C -0.008 9.099 -0.320 1.00 . A A . 4 GLU CG 1 1
31 25010 1 1 4 GLU H H -0.725 7.394 -2.608 1.00 . A A . 4 GLU H 1 1
31 25011 1 1 4 GLU HA H 1.313 9.187 -3.582 1.00 . A A . 4 GLU HA 1 1
31 25012 1 1 4 GLU HB2 H 0.835 10.490 -1.700 1.00 . A A . 4 GLU HB2 1 1
31 25013 1 1 4 GLU HB3 H -0.697 9.825 -2.231 1.00 . A A . 4 GLU HB3 1 1
31 25014 1 1 4 GLU HG2 H 0.944 8.855 0.155 1.00 . A A . 4 GLU HG2 1 1
31 25015 1 1 4 GLU HG3 H -0.427 9.941 0.232 1.00 . A A . 4 GLU HG3 1 1
31 25016 1 1 4 GLU N N 0.115 7.555 -3.160 1.00 . A A . 4 GLU N 1 1
31 25017 1 1 4 GLU O O 3.312 8.799 -1.999 1.00 . A A . 4 GLU O 1 1
31 25018 1 1 4 GLU OE1 O -1.698 7.533 -1.103 1.00 . A A . 4 GLU OE1 1 1
31 25019 1 1 4 GLU OE2 O -1.030 7.351 0.959 1.00 . A A . 4 GLU OE2 1 1
31 25020 1 1 5 GLN C C 4.279 5.452 -2.341 1.00 . A A . 5 GLN C 1 1
31 25021 1 1 5 GLN CA C 3.547 6.121 -1.165 1.00 . A A . 5 GLN CA 1 1
31 25022 1 1 5 GLN CB C 3.141 5.107 -0.075 1.00 . A A . 5 GLN CB 1 1
31 25023 1 1 5 GLN CD C 5.439 4.829 1.100 1.00 . A A . 5 GLN CD 1 1
31 25024 1 1 5 GLN CG C 4.255 4.155 0.401 1.00 . A A . 5 GLN CG 1 1
31 25025 1 1 5 GLN H H 1.512 6.245 -1.778 1.00 . A A . 5 GLN H 1 1
31 25026 1 1 5 GLN HA H 4.239 6.845 -0.730 1.00 . A A . 5 GLN HA 1 1
31 25027 1 1 5 GLN HB2 H 2.755 5.658 0.785 1.00 . A A . 5 GLN HB2 1 1
31 25028 1 1 5 GLN HB3 H 2.335 4.485 -0.453 1.00 . A A . 5 GLN HB3 1 1
31 25029 1 1 5 GLN HE21 H 6.329 3.047 1.460 1.00 . A A . 5 GLN HE21 1 1
31 25030 1 1 5 GLN HE22 H 7.193 4.484 2.014 1.00 . A A . 5 GLN HE22 1 1
31 25031 1 1 5 GLN HG2 H 3.813 3.445 1.099 1.00 . A A . 5 GLN HG2 1 1
31 25032 1 1 5 GLN HG3 H 4.626 3.577 -0.445 1.00 . A A . 5 GLN HG3 1 1
31 25033 1 1 5 GLN N N 2.344 6.808 -1.640 1.00 . A A . 5 GLN N 1 1
31 25034 1 1 5 GLN NE2 N 6.396 4.057 1.570 1.00 . A A . 5 GLN NE2 1 1
31 25035 1 1 5 GLN O O 5.499 5.561 -2.440 1.00 . A A . 5 GLN O 1 1
31 25036 1 1 5 GLN OE1 O 5.526 6.040 1.261 1.00 . A A . 5 GLN OE1 1 1
31 25037 1 1 6 CYS C C 4.573 4.931 -5.558 1.00 . A A . 6 CYS C 1 1
31 25038 1 1 6 CYS CA C 4.151 4.057 -4.371 1.00 . A A . 6 CYS CA 1 1
31 25039 1 1 6 CYS CB C 3.177 2.965 -4.831 1.00 . A A . 6 CYS CB 1 1
31 25040 1 1 6 CYS H H 2.556 4.675 -3.077 1.00 . A A . 6 CYS H 1 1
31 25041 1 1 6 CYS HA H 5.070 3.575 -4.040 1.00 . A A . 6 CYS HA 1 1
31 25042 1 1 6 CYS HB2 H 2.164 3.369 -4.852 1.00 . A A . 6 CYS HB2 1 1
31 25043 1 1 6 CYS HB3 H 3.433 2.683 -5.852 1.00 . A A . 6 CYS HB3 1 1
31 25044 1 1 6 CYS N N 3.555 4.780 -3.242 1.00 . A A . 6 CYS N 1 1
31 25045 1 1 6 CYS O O 5.536 4.579 -6.235 1.00 . A A . 6 CYS O 1 1
31 25046 1 1 6 CYS SG S 3.193 1.447 -3.830 1.00 . A A . 6 CYS SG 1 1
31 25047 1 1 7 CYS C C 5.128 8.028 -6.699 1.00 . A A . 7 CYS C 1 1
31 25048 1 1 7 CYS CA C 4.162 6.882 -7.024 1.00 . A A . 7 CYS CA 1 1
31 25049 1 1 7 CYS CB C 2.840 7.403 -7.611 1.00 . A A . 7 CYS CB 1 1
31 25050 1 1 7 CYS H H 3.076 6.258 -5.272 1.00 . A A . 7 CYS H 1 1
31 25051 1 1 7 CYS HA H 4.641 6.275 -7.795 1.00 . A A . 7 CYS HA 1 1
31 25052 1 1 7 CYS HB2 H 2.180 6.557 -7.796 1.00 . A A . 7 CYS HB2 1 1
31 25053 1 1 7 CYS HB3 H 2.354 8.045 -6.881 1.00 . A A . 7 CYS HB3 1 1
31 25054 1 1 7 CYS N N 3.883 6.040 -5.846 1.00 . A A . 7 CYS N 1 1
31 25055 1 1 7 CYS O O 6.204 8.112 -7.300 1.00 . A A . 7 CYS O 1 1
31 25056 1 1 7 CYS SG S 3.007 8.358 -9.140 1.00 . A A . 7 CYS SG 1 1
31 25057 1 1 8 THR C C 6.811 9.705 -4.668 1.00 . A A . 8 THR C 1 1
31 25058 1 1 8 THR CA C 5.508 10.096 -5.353 1.00 . A A . 8 THR CA 1 1
31 25059 1 1 8 THR CB C 4.655 10.993 -4.447 1.00 . A A . 8 THR CB 1 1
31 25060 1 1 8 THR CG2 C 5.290 12.368 -4.239 1.00 . A A . 8 THR CG2 1 1
31 25061 1 1 8 THR H H 3.839 8.769 -5.332 1.00 . A A . 8 THR H 1 1
31 25062 1 1 8 THR HA H 5.766 10.660 -6.252 1.00 . A A . 8 THR HA 1 1
31 25063 1 1 8 THR HB H 4.520 10.512 -3.477 1.00 . A A . 8 THR HB 1 1
31 25064 1 1 8 THR HG1 H 2.858 11.753 -4.479 1.00 . A A . 8 THR HG1 1 1
31 25065 1 1 8 THR HG21 H 5.446 12.864 -5.199 1.00 . A A . 8 THR HG21 1 1
31 25066 1 1 8 THR HG22 H 6.250 12.268 -3.735 1.00 . A A . 8 THR HG22 1 1
31 25067 1 1 8 THR HG23 H 4.637 12.987 -3.623 1.00 . A A . 8 THR HG23 1 1
31 25068 1 1 8 THR N N 4.748 8.895 -5.748 1.00 . A A . 8 THR N 1 1
31 25069 1 1 8 THR O O 7.864 10.249 -4.987 1.00 . A A . 8 THR O 1 1
31 25070 1 1 8 THR OG1 O 3.392 11.179 -5.056 1.00 . A A . 8 THR OG1 1 1
31 25071 1 1 9 SER C C 8.140 6.676 -3.791 1.00 . A A . 9 SER C 1 1
31 25072 1 1 9 SER CA C 7.924 8.075 -3.166 1.00 . A A . 9 SER CA 1 1
31 25073 1 1 9 SER CB C 7.771 8.042 -1.637 1.00 . A A . 9 SER CB 1 1
31 25074 1 1 9 SER H H 5.849 8.326 -3.564 1.00 . A A . 9 SER H 1 1
31 25075 1 1 9 SER HA H 8.826 8.649 -3.386 1.00 . A A . 9 SER HA 1 1
31 25076 1 1 9 SER HB2 H 7.449 9.028 -1.297 1.00 . A A . 9 SER HB2 1 1
31 25077 1 1 9 SER HB3 H 7.008 7.318 -1.357 1.00 . A A . 9 SER HB3 1 1
31 25078 1 1 9 SER HG H 8.891 7.828 -0.027 1.00 . A A . 9 SER HG 1 1
31 25079 1 1 9 SER N N 6.753 8.736 -3.757 1.00 . A A . 9 SER N 1 1
31 25080 1 1 9 SER O O 7.624 6.379 -4.871 1.00 . A A . 9 SER O 1 1
31 25081 1 1 9 SER OG O 9.002 7.725 -0.995 1.00 . A A . 9 SER OG 1 1
31 25082 1 1 10 ILE C C 8.576 3.431 -2.679 1.00 . A A . 10 ILE C 1 1
31 25083 1 1 10 ILE CA C 9.273 4.455 -3.587 1.00 . A A . 10 ILE CA 1 1
31 25084 1 1 10 ILE CB C 10.816 4.298 -3.580 1.00 . A A . 10 ILE CB 1 1
31 25085 1 1 10 ILE CD1 C 12.971 5.229 -4.687 1.00 . A A . 10 ILE CD1 1 1
31 25086 1 1 10 ILE CG1 C 11.436 5.209 -4.667 1.00 . A A . 10 ILE CG1 1 1
31 25087 1 1 10 ILE CG2 C 11.260 2.841 -3.793 1.00 . A A . 10 ILE CG2 1 1
31 25088 1 1 10 ILE H H 9.266 6.123 -2.233 1.00 . A A . 10 ILE H 1 1
31 25089 1 1 10 ILE HA H 8.912 4.292 -4.604 1.00 . A A . 10 ILE HA 1 1
31 25090 1 1 10 ILE HB H 11.194 4.616 -2.607 1.00 . A A . 10 ILE HB 1 1
31 25091 1 1 10 ILE HD11 H 13.358 4.272 -5.038 1.00 . A A . 10 ILE HD11 1 1
31 25092 1 1 10 ILE HD12 H 13.308 6.007 -5.370 1.00 . A A . 10 ILE HD12 1 1
31 25093 1 1 10 ILE HD13 H 13.357 5.440 -3.690 1.00 . A A . 10 ILE HD13 1 1
31 25094 1 1 10 ILE HG12 H 11.079 4.895 -5.647 1.00 . A A . 10 ILE HG12 1 1
31 25095 1 1 10 ILE HG13 H 11.109 6.238 -4.508 1.00 . A A . 10 ILE HG13 1 1
31 25096 1 1 10 ILE HG21 H 12.346 2.759 -3.714 1.00 . A A . 10 ILE HG21 1 1
31 25097 1 1 10 ILE HG22 H 10.828 2.195 -3.030 1.00 . A A . 10 ILE HG22 1 1
31 25098 1 1 10 ILE HG23 H 10.950 2.502 -4.778 1.00 . A A . 10 ILE HG23 1 1
31 25099 1 1 10 ILE N N 8.930 5.820 -3.143 1.00 . A A . 10 ILE N 1 1
31 25100 1 1 10 ILE O O 8.573 3.592 -1.455 1.00 . A A . 10 ILE O 1 1
31 25101 1 1 11 CYS C C 7.997 -0.146 -2.975 1.00 . A A . 11 CYS C 1 1
31 25102 1 1 11 CYS CA C 7.463 1.221 -2.513 1.00 . A A . 11 CYS CA 1 1
31 25103 1 1 11 CYS CB C 5.928 1.307 -2.529 1.00 . A A . 11 CYS CB 1 1
31 25104 1 1 11 CYS H H 8.118 2.250 -4.269 1.00 . A A . 11 CYS H 1 1
31 25105 1 1 11 CYS HA H 7.765 1.318 -1.470 1.00 . A A . 11 CYS HA 1 1
31 25106 1 1 11 CYS HB2 H 5.535 0.712 -1.704 1.00 . A A . 11 CYS HB2 1 1
31 25107 1 1 11 CYS HB3 H 5.644 2.342 -2.331 1.00 . A A . 11 CYS HB3 1 1
31 25108 1 1 11 CYS N N 8.040 2.350 -3.260 1.00 . A A . 11 CYS N 1 1
31 25109 1 1 11 CYS O O 8.714 -0.254 -3.971 1.00 . A A . 11 CYS O 1 1
31 25110 1 1 11 CYS SG S 5.099 0.746 -4.041 1.00 . A A . 11 CYS SG 1 1
31 25111 1 1 12 SER C C 7.001 -3.563 -2.664 1.00 . A A . 12 SER C 1 1
31 25112 1 1 12 SER CA C 8.149 -2.574 -2.422 1.00 . A A . 12 SER CA 1 1
31 25113 1 1 12 SER CB C 8.930 -3.008 -1.174 1.00 . A A . 12 SER CB 1 1
31 25114 1 1 12 SER H H 7.071 -1.055 -1.432 1.00 . A A . 12 SER H 1 1
31 25115 1 1 12 SER HA H 8.811 -2.640 -3.286 1.00 . A A . 12 SER HA 1 1
31 25116 1 1 12 SER HB2 H 9.314 -4.013 -1.324 1.00 . A A . 12 SER HB2 1 1
31 25117 1 1 12 SER HB3 H 9.778 -2.340 -1.035 1.00 . A A . 12 SER HB3 1 1
31 25118 1 1 12 SER HG H 8.626 -3.326 0.742 1.00 . A A . 12 SER HG 1 1
31 25119 1 1 12 SER N N 7.675 -1.197 -2.226 1.00 . A A . 12 SER N 1 1
31 25120 1 1 12 SER O O 5.837 -3.266 -2.389 1.00 . A A . 12 SER O 1 1
31 25121 1 1 12 SER OG O 8.109 -2.976 -0.010 1.00 . A A . 12 SER OG 1 1
31 25122 1 1 13 LEU C C 5.712 -6.246 -1.915 1.00 . A A . 13 LEU C 1 1
31 25123 1 1 13 LEU CA C 6.347 -5.856 -3.262 1.00 . A A . 13 LEU CA 1 1
31 25124 1 1 13 LEU CB C 7.003 -7.073 -3.940 1.00 . A A . 13 LEU CB 1 1
31 25125 1 1 13 LEU CD1 C 8.072 -8.172 -5.920 1.00 . A A . 13 LEU CD1 1 1
31 25126 1 1 13 LEU CD2 C 6.663 -6.142 -6.324 1.00 . A A . 13 LEU CD2 1 1
31 25127 1 1 13 LEU CG C 7.619 -6.828 -5.334 1.00 . A A . 13 LEU CG 1 1
31 25128 1 1 13 LEU H H 8.298 -4.981 -3.324 1.00 . A A . 13 LEU H 1 1
31 25129 1 1 13 LEU HA H 5.528 -5.505 -3.888 1.00 . A A . 13 LEU HA 1 1
31 25130 1 1 13 LEU HB2 H 7.787 -7.448 -3.280 1.00 . A A . 13 LEU HB2 1 1
31 25131 1 1 13 LEU HB3 H 6.238 -7.844 -4.032 1.00 . A A . 13 LEU HB3 1 1
31 25132 1 1 13 LEU HD11 H 7.210 -8.820 -6.077 1.00 . A A . 13 LEU HD11 1 1
31 25133 1 1 13 LEU HD12 H 8.762 -8.660 -5.234 1.00 . A A . 13 LEU HD12 1 1
31 25134 1 1 13 LEU HD13 H 8.578 -8.011 -6.873 1.00 . A A . 13 LEU HD13 1 1
31 25135 1 1 13 LEU HD21 H 7.145 -6.053 -7.295 1.00 . A A . 13 LEU HD21 1 1
31 25136 1 1 13 LEU HD22 H 6.416 -5.139 -5.976 1.00 . A A . 13 LEU HD22 1 1
31 25137 1 1 13 LEU HD23 H 5.755 -6.728 -6.430 1.00 . A A . 13 LEU HD23 1 1
31 25138 1 1 13 LEU HG H 8.496 -6.192 -5.219 1.00 . A A . 13 LEU HG 1 1
31 25139 1 1 13 LEU N N 7.330 -4.780 -3.113 1.00 . A A . 13 LEU N 1 1
31 25140 1 1 13 LEU O O 4.530 -6.566 -1.870 1.00 . A A . 13 LEU O 1 1
31 25141 1 1 14 TYR C C 4.835 -5.232 0.904 1.00 . A A . 14 TYR C 1 1
31 25142 1 1 14 TYR CA C 5.887 -6.300 0.549 1.00 . A A . 14 TYR CA 1 1
31 25143 1 1 14 TYR CB C 7.038 -6.297 1.562 1.00 . A A . 14 TYR CB 1 1
31 25144 1 1 14 TYR CD1 C 6.191 -7.744 3.468 1.00 . A A . 14 TYR CD1 1 1
31 25145 1 1 14 TYR CD2 C 6.523 -5.361 3.864 1.00 . A A . 14 TYR CD2 1 1
31 25146 1 1 14 TYR CE1 C 5.744 -7.908 4.791 1.00 . A A . 14 TYR CE1 1 1
31 25147 1 1 14 TYR CE2 C 6.077 -5.519 5.192 1.00 . A A . 14 TYR CE2 1 1
31 25148 1 1 14 TYR CG C 6.582 -6.473 2.998 1.00 . A A . 14 TYR CG 1 1
31 25149 1 1 14 TYR CZ C 5.687 -6.795 5.656 1.00 . A A . 14 TYR CZ 1 1
31 25150 1 1 14 TYR H H 7.419 -5.866 -0.889 1.00 . A A . 14 TYR H 1 1
31 25151 1 1 14 TYR HA H 5.388 -7.269 0.599 1.00 . A A . 14 TYR HA 1 1
31 25152 1 1 14 TYR HB2 H 7.722 -7.110 1.316 1.00 . A A . 14 TYR HB2 1 1
31 25153 1 1 14 TYR HB3 H 7.587 -5.359 1.475 1.00 . A A . 14 TYR HB3 1 1
31 25154 1 1 14 TYR HD1 H 6.227 -8.600 2.802 1.00 . A A . 14 TYR HD1 1 1
31 25155 1 1 14 TYR HD2 H 6.816 -4.382 3.510 1.00 . A A . 14 TYR HD2 1 1
31 25156 1 1 14 TYR HE1 H 5.439 -8.883 5.145 1.00 . A A . 14 TYR HE1 1 1
31 25157 1 1 14 TYR HE2 H 6.033 -4.664 5.851 1.00 . A A . 14 TYR HE2 1 1
31 25158 1 1 14 TYR HH H 5.262 -6.127 7.439 1.00 . A A . 14 TYR HH 1 1
31 25159 1 1 14 TYR N N 6.444 -6.123 -0.802 1.00 . A A . 14 TYR N 1 1
31 25160 1 1 14 TYR O O 3.820 -5.537 1.534 1.00 . A A . 14 TYR O 1 1
31 25161 1 1 14 TYR OH O 5.254 -6.956 6.938 1.00 . A A . 14 TYR OH 1 1
31 25162 1 1 15 GLN C C 2.833 -3.136 -0.322 1.00 . A A . 15 GLN C 1 1
31 25163 1 1 15 GLN CA C 4.044 -2.916 0.599 1.00 . A A . 15 GLN CA 1 1
31 25164 1 1 15 GLN CB C 4.699 -1.546 0.357 1.00 . A A . 15 GLN CB 1 1
31 25165 1 1 15 GLN CD C 6.449 0.089 1.214 1.00 . A A . 15 GLN CD 1 1
31 25166 1 1 15 GLN CG C 5.587 -1.130 1.539 1.00 . A A . 15 GLN CG 1 1
31 25167 1 1 15 GLN H H 5.879 -3.808 -0.077 1.00 . A A . 15 GLN H 1 1
31 25168 1 1 15 GLN HA H 3.650 -2.925 1.620 1.00 . A A . 15 GLN HA 1 1
31 25169 1 1 15 GLN HB2 H 5.289 -1.580 -0.555 1.00 . A A . 15 GLN HB2 1 1
31 25170 1 1 15 GLN HB3 H 3.923 -0.789 0.229 1.00 . A A . 15 GLN HB3 1 1
31 25171 1 1 15 GLN HE21 H 8.042 -1.057 0.732 1.00 . A A . 15 GLN HE21 1 1
31 25172 1 1 15 GLN HE22 H 8.286 0.690 0.695 1.00 . A A . 15 GLN HE22 1 1
31 25173 1 1 15 GLN HG2 H 4.953 -0.902 2.400 1.00 . A A . 15 GLN HG2 1 1
31 25174 1 1 15 GLN HG3 H 6.241 -1.958 1.820 1.00 . A A . 15 GLN HG3 1 1
31 25175 1 1 15 GLN N N 5.038 -3.988 0.459 1.00 . A A . 15 GLN N 1 1
31 25176 1 1 15 GLN NE2 N 7.682 -0.111 0.798 1.00 . A A . 15 GLN NE2 1 1
31 25177 1 1 15 GLN O O 1.737 -2.711 0.035 1.00 . A A . 15 GLN O 1 1
31 25178 1 1 15 GLN OE1 O 6.029 1.236 1.296 1.00 . A A . 15 GLN OE1 1 1
31 25179 1 1 16 LEU C C 1.079 -5.458 -1.619 1.00 . A A . 16 LEU C 1 1
31 25180 1 1 16 LEU CA C 1.848 -4.293 -2.271 1.00 . A A . 16 LEU CA 1 1
31 25181 1 1 16 LEU CB C 2.318 -4.655 -3.692 1.00 . A A . 16 LEU CB 1 1
31 25182 1 1 16 LEU CD1 C 3.290 -4.003 -5.916 1.00 . A A . 16 LEU CD1 1 1
31 25183 1 1 16 LEU CD2 C 2.065 -2.267 -4.610 1.00 . A A . 16 LEU CD2 1 1
31 25184 1 1 16 LEU CG C 2.956 -3.509 -4.504 1.00 . A A . 16 LEU CG 1 1
31 25185 1 1 16 LEU H H 3.921 -4.109 -1.739 1.00 . A A . 16 LEU H 1 1
31 25186 1 1 16 LEU HA H 1.123 -3.480 -2.340 1.00 . A A . 16 LEU HA 1 1
31 25187 1 1 16 LEU HB2 H 3.042 -5.463 -3.620 1.00 . A A . 16 LEU HB2 1 1
31 25188 1 1 16 LEU HB3 H 1.460 -5.042 -4.241 1.00 . A A . 16 LEU HB3 1 1
31 25189 1 1 16 LEU HD11 H 2.385 -4.338 -6.423 1.00 . A A . 16 LEU HD11 1 1
31 25190 1 1 16 LEU HD12 H 3.998 -4.826 -5.860 1.00 . A A . 16 LEU HD12 1 1
31 25191 1 1 16 LEU HD13 H 3.747 -3.201 -6.491 1.00 . A A . 16 LEU HD13 1 1
31 25192 1 1 16 LEU HD21 H 2.579 -1.508 -5.201 1.00 . A A . 16 LEU HD21 1 1
31 25193 1 1 16 LEU HD22 H 1.877 -1.843 -3.623 1.00 . A A . 16 LEU HD22 1 1
31 25194 1 1 16 LEU HD23 H 1.119 -2.521 -5.093 1.00 . A A . 16 LEU HD23 1 1
31 25195 1 1 16 LEU HG H 3.889 -3.214 -4.028 1.00 . A A . 16 LEU HG 1 1
31 25196 1 1 16 LEU N N 2.983 -3.849 -1.450 1.00 . A A . 16 LEU N 1 1
31 25197 1 1 16 LEU O O -0.150 -5.422 -1.571 1.00 . A A . 16 LEU O 1 1
31 25198 1 1 17 GLU C C 0.272 -7.090 0.838 1.00 . A A . 17 GLU C 1 1
31 25199 1 1 17 GLU CA C 1.158 -7.569 -0.326 1.00 . A A . 17 GLU CA 1 1
31 25200 1 1 17 GLU CB C 2.221 -8.535 0.224 1.00 . A A . 17 GLU CB 1 1
31 25201 1 1 17 GLU CD C 3.785 -10.469 -0.207 1.00 . A A . 17 GLU CD 1 1
31 25202 1 1 17 GLU CG C 2.836 -9.444 -0.848 1.00 . A A . 17 GLU CG 1 1
31 25203 1 1 17 GLU H H 2.779 -6.465 -1.217 1.00 . A A . 17 GLU H 1 1
31 25204 1 1 17 GLU HA H 0.516 -8.122 -1.013 1.00 . A A . 17 GLU HA 1 1
31 25205 1 1 17 GLU HB2 H 3.006 -7.971 0.728 1.00 . A A . 17 GLU HB2 1 1
31 25206 1 1 17 GLU HB3 H 1.749 -9.177 0.966 1.00 . A A . 17 GLU HB3 1 1
31 25207 1 1 17 GLU HG2 H 2.034 -9.970 -1.368 1.00 . A A . 17 GLU HG2 1 1
31 25208 1 1 17 GLU HG3 H 3.385 -8.845 -1.575 1.00 . A A . 17 GLU HG3 1 1
31 25209 1 1 17 GLU N N 1.776 -6.456 -1.068 1.00 . A A . 17 GLU N 1 1
31 25210 1 1 17 GLU O O -0.772 -7.689 1.095 1.00 . A A . 17 GLU O 1 1
31 25211 1 1 17 GLU OE1 O 4.960 -10.132 0.069 1.00 . A A . 17 GLU OE1 1 1
31 25212 1 1 17 GLU OE2 O 3.358 -11.623 0.031 1.00 . A A . 17 GLU OE2 1 1
31 25213 1 1 18 ASN C C -1.580 -4.972 2.154 1.00 . A A . 18 ASN C 1 1
31 25214 1 1 18 ASN CA C -0.155 -5.397 2.592 1.00 . A A . 18 ASN CA 1 1
31 25215 1 1 18 ASN CB C 0.634 -4.210 3.155 1.00 . A A . 18 ASN CB 1 1
31 25216 1 1 18 ASN CG C -0.040 -3.593 4.379 1.00 . A A . 18 ASN CG 1 1
31 25217 1 1 18 ASN H H 1.526 -5.563 1.282 1.00 . A A . 18 ASN H 1 1
31 25218 1 1 18 ASN HA H -0.258 -6.136 3.385 1.00 . A A . 18 ASN HA 1 1
31 25219 1 1 18 ASN HB2 H 1.631 -4.545 3.446 1.00 . A A . 18 ASN HB2 1 1
31 25220 1 1 18 ASN HB3 H 0.736 -3.456 2.379 1.00 . A A . 18 ASN HB3 1 1
31 25221 1 1 18 ASN HD21 H -0.893 -2.106 3.291 1.00 . A A . 18 ASN HD21 1 1
31 25222 1 1 18 ASN HD22 H -1.232 -2.101 5.010 1.00 . A A . 18 ASN HD22 1 1
31 25223 1 1 18 ASN N N 0.640 -5.996 1.512 1.00 . A A . 18 ASN N 1 1
31 25224 1 1 18 ASN ND2 N -0.774 -2.507 4.209 1.00 . A A . 18 ASN ND2 1 1
31 25225 1 1 18 ASN O O -2.497 -4.958 2.977 1.00 . A A . 18 ASN O 1 1
31 25226 1 1 18 ASN OD1 O 0.081 -4.087 5.493 1.00 . A A . 18 ASN OD1 1 1
31 25227 1 1 19 TYR C C -3.797 -5.367 -0.456 1.00 . A A . 19 TYR C 1 1
31 25228 1 1 19 TYR CA C -3.056 -4.228 0.277 1.00 . A A . 19 TYR CA 1 1
31 25229 1 1 19 TYR CB C -2.809 -2.993 -0.604 1.00 . A A . 19 TYR CB 1 1
31 25230 1 1 19 TYR CD1 C -1.362 -1.484 0.833 1.00 . A A . 19 TYR CD1 1 1
31 25231 1 1 19 TYR CD2 C -3.666 -0.824 0.416 1.00 . A A . 19 TYR CD2 1 1
31 25232 1 1 19 TYR CE1 C -1.182 -0.362 1.661 1.00 . A A . 19 TYR CE1 1 1
31 25233 1 1 19 TYR CE2 C -3.493 0.309 1.238 1.00 . A A . 19 TYR CE2 1 1
31 25234 1 1 19 TYR CG C -2.603 -1.727 0.213 1.00 . A A . 19 TYR CG 1 1
31 25235 1 1 19 TYR CZ C -2.249 0.540 1.867 1.00 . A A . 19 TYR CZ 1 1
31 25236 1 1 19 TYR H H -0.980 -4.707 0.242 1.00 . A A . 19 TYR H 1 1
31 25237 1 1 19 TYR HA H -3.732 -3.915 1.074 1.00 . A A . 19 TYR HA 1 1
31 25238 1 1 19 TYR HB2 H -1.938 -3.163 -1.241 1.00 . A A . 19 TYR HB2 1 1
31 25239 1 1 19 TYR HB3 H -3.666 -2.844 -1.259 1.00 . A A . 19 TYR HB3 1 1
31 25240 1 1 19 TYR HD1 H -0.546 -2.167 0.669 1.00 . A A . 19 TYR HD1 1 1
31 25241 1 1 19 TYR HD2 H -4.623 -1.007 -0.051 1.00 . A A . 19 TYR HD2 1 1
31 25242 1 1 19 TYR HE1 H -0.226 -0.173 2.132 1.00 . A A . 19 TYR HE1 1 1
31 25243 1 1 19 TYR HE2 H -4.310 1.000 1.386 1.00 . A A . 19 TYR HE2 1 1
31 25244 1 1 19 TYR HH H -2.832 2.224 2.651 1.00 . A A . 19 TYR HH 1 1
31 25245 1 1 19 TYR N N -1.772 -4.641 0.871 1.00 . A A . 19 TYR N 1 1
31 25246 1 1 19 TYR O O -4.892 -5.168 -0.985 1.00 . A A . 19 TYR O 1 1
31 25247 1 1 19 TYR OH O -2.062 1.637 2.651 1.00 . A A . 19 TYR OH 1 1
31 25248 1 1 20 CYS C C -4.945 -8.317 0.080 1.00 . A A . 20 CYS C 1 1
31 25249 1 1 20 CYS CA C -3.917 -7.794 -0.947 1.00 . A A . 20 CYS CA 1 1
31 25250 1 1 20 CYS CB C -2.853 -8.845 -1.284 1.00 . A A . 20 CYS CB 1 1
31 25251 1 1 20 CYS H H -2.343 -6.690 -0.008 1.00 . A A . 20 CYS H 1 1
31 25252 1 1 20 CYS HA H -4.465 -7.558 -1.861 1.00 . A A . 20 CYS HA 1 1
31 25253 1 1 20 CYS HB2 H -2.108 -8.387 -1.931 1.00 . A A . 20 CYS HB2 1 1
31 25254 1 1 20 CYS HB3 H -2.366 -9.141 -0.357 1.00 . A A . 20 CYS HB3 1 1
31 25255 1 1 20 CYS N N -3.235 -6.581 -0.478 1.00 . A A . 20 CYS N 1 1
31 25256 1 1 20 CYS O O -4.966 -7.886 1.237 1.00 . A A . 20 CYS O 1 1
31 25257 1 1 20 CYS SG S -3.415 -10.363 -2.094 1.00 . A A . 20 CYS SG 1 1
31 25258 1 1 21 ASN C C -6.533 -11.447 0.604 1.00 . A A . 21 ASN C 1 1
31 25259 1 1 21 ASN CA C -6.821 -9.940 0.452 1.00 . A A . 21 ASN CA 1 1
31 25260 1 1 21 ASN CB C -8.203 -9.685 -0.189 1.00 . A A . 21 ASN CB 1 1
31 25261 1 1 21 ASN CG C -8.704 -8.261 -0.012 1.00 . A A . 21 ASN CG 1 1
31 25262 1 1 21 ASN H H -5.613 -9.618 -1.281 1.00 . A A . 21 ASN H 1 1
31 25263 1 1 21 ASN HA H -6.824 -9.531 1.462 1.00 . A A . 21 ASN HA 1 1
31 25264 1 1 21 ASN HB2 H -8.171 -9.923 -1.253 1.00 . A A . 21 ASN HB2 1 1
31 25265 1 1 21 ASN HB3 H -8.939 -10.347 0.269 1.00 . A A . 21 ASN HB3 1 1
31 25266 1 1 21 ASN HD21 H -9.158 -8.586 1.927 1.00 . A A . 21 ASN HD21 1 1
31 25267 1 1 21 ASN HD22 H -9.492 -6.975 1.301 1.00 . A A . 21 ASN HD22 1 1
31 25268 1 1 21 ASN N N -5.791 -9.257 -0.351 1.00 . A A . 21 ASN N 1 1
31 25269 1 1 21 ASN ND2 N -9.150 -7.915 1.175 1.00 . A A . 21 ASN ND2 1 1
31 25270 1 1 21 ASN O O -5.872 -12.038 -0.279 1.00 . A A . 21 ASN O 1 1
31 25271 1 1 21 ASN OXT O -6.953 -12.024 1.634 1.00 . A A . 21 ASN OXT 1 1
31 25272 1 1 21 ASN OD1 O -8.690 -7.439 -0.917 1.00 . A A . 21 ASN OD1 1 1
31 25273 2 2 1 PHE C C 14.635 -6.120 -2.869 1.00 . B B . 1 PHE C 1 1
31 25274 2 2 1 PHE CA C 15.358 -6.137 -1.509 1.00 . B B . 1 PHE CA 1 1
31 25275 2 2 1 PHE CB C 14.515 -5.645 -0.310 1.00 . B B . 1 PHE CB 1 1
31 25276 2 2 1 PHE CD1 C 13.103 -7.742 -0.056 1.00 . B B . 1 PHE CD1 1 1
31 25277 2 2 1 PHE CD2 C 11.985 -5.573 -0.055 1.00 . B B . 1 PHE CD2 1 1
31 25278 2 2 1 PHE CE1 C 11.860 -8.384 0.096 1.00 . B B . 1 PHE CE1 1 1
31 25279 2 2 1 PHE CE2 C 10.744 -6.221 0.104 1.00 . B B . 1 PHE CE2 1 1
31 25280 2 2 1 PHE CG C 13.171 -6.333 -0.140 1.00 . B B . 1 PHE CG 1 1
31 25281 2 2 1 PHE CZ C 10.679 -7.623 0.172 1.00 . B B . 1 PHE CZ 1 1
31 25282 2 2 1 PHE H1 H 17.211 -5.807 -2.352 1.00 . B B . 1 PHE H1 1 1
31 25283 2 2 1 PHE H2 H 17.171 -5.499 -0.751 1.00 . B B . 1 PHE H2 1 1
31 25284 2 2 1 PHE H3 H 16.510 -4.430 -1.805 1.00 . B B . 1 PHE H3 1 1
31 25285 2 2 1 PHE HA H 15.586 -7.189 -1.315 1.00 . B B . 1 PHE HA 1 1
31 25286 2 2 1 PHE HB2 H 15.081 -5.806 0.611 1.00 . B B . 1 PHE HB2 1 1
31 25287 2 2 1 PHE HB3 H 14.364 -4.571 -0.405 1.00 . B B . 1 PHE HB3 1 1
31 25288 2 2 1 PHE HD1 H 14.002 -8.338 -0.110 1.00 . B B . 1 PHE HD1 1 1
31 25289 2 2 1 PHE HD2 H 12.020 -4.494 -0.093 1.00 . B B . 1 PHE HD2 1 1
31 25290 2 2 1 PHE HE1 H 11.818 -9.464 0.165 1.00 . B B . 1 PHE HE1 1 1
31 25291 2 2 1 PHE HE2 H 9.843 -5.639 0.199 1.00 . B B . 1 PHE HE2 1 1
31 25292 2 2 1 PHE HZ H 9.724 -8.116 0.296 1.00 . B B . 1 PHE HZ 1 1
31 25293 2 2 1 PHE N N 16.654 -5.415 -1.610 1.00 . B B . 1 PHE N 1 1
31 25294 2 2 1 PHE O O 15.016 -6.904 -3.734 1.00 . B B . 1 PHE O 1 1
31 25295 2 2 2 VAL C C 11.985 -3.839 -4.173 1.00 . B B . 2 VAL C 1 1
31 25296 2 2 2 VAL CA C 12.888 -5.063 -4.342 1.00 . B B . 2 VAL CA 1 1
31 25297 2 2 2 VAL CB C 12.121 -6.331 -4.810 1.00 . B B . 2 VAL CB 1 1
31 25298 2 2 2 VAL CG1 C 11.180 -6.954 -3.761 1.00 . B B . 2 VAL CG1 1 1
31 25299 2 2 2 VAL CG2 C 11.359 -6.057 -6.121 1.00 . B B . 2 VAL CG2 1 1
31 25300 2 2 2 VAL H H 13.415 -4.591 -2.338 1.00 . B B . 2 VAL H 1 1
31 25301 2 2 2 VAL HA H 13.615 -4.826 -5.120 1.00 . B B . 2 VAL HA 1 1
31 25302 2 2 2 VAL HB H 12.862 -7.091 -5.050 1.00 . B B . 2 VAL HB 1 1
31 25303 2 2 2 VAL HG11 H 10.800 -7.901 -4.135 1.00 . B B . 2 VAL HG11 1 1
31 25304 2 2 2 VAL HG12 H 11.715 -7.145 -2.834 1.00 . B B . 2 VAL HG12 1 1
31 25305 2 2 2 VAL HG13 H 10.330 -6.306 -3.554 1.00 . B B . 2 VAL HG13 1 1
31 25306 2 2 2 VAL HG21 H 10.928 -6.987 -6.499 1.00 . B B . 2 VAL HG21 1 1
31 25307 2 2 2 VAL HG22 H 10.557 -5.334 -5.970 1.00 . B B . 2 VAL HG22 1 1
31 25308 2 2 2 VAL HG23 H 12.050 -5.671 -6.871 1.00 . B B . 2 VAL HG23 1 1
31 25309 2 2 2 VAL N N 13.652 -5.237 -3.089 1.00 . B B . 2 VAL N 1 1
31 25310 2 2 2 VAL O O 10.987 -3.877 -3.459 1.00 . B B . 2 VAL O 1 1
31 25311 2 2 3 ASN C C 11.804 -0.543 -5.813 1.00 . B B . 3 ASN C 1 1
31 25312 2 2 3 ASN CA C 11.831 -1.389 -4.526 1.00 . B B . 3 ASN CA 1 1
31 25313 2 2 3 ASN CB C 12.694 -0.699 -3.449 1.00 . B B . 3 ASN CB 1 1
31 25314 2 2 3 ASN CG C 12.636 -1.367 -2.074 1.00 . B B . 3 ASN CG 1 1
31 25315 2 2 3 ASN H H 13.223 -2.763 -5.355 1.00 . B B . 3 ASN H 1 1
31 25316 2 2 3 ASN HA H 10.817 -1.482 -4.152 1.00 . B B . 3 ASN HA 1 1
31 25317 2 2 3 ASN HB2 H 13.731 -0.675 -3.778 1.00 . B B . 3 ASN HB2 1 1
31 25318 2 2 3 ASN HB3 H 12.370 0.337 -3.347 1.00 . B B . 3 ASN HB3 1 1
31 25319 2 2 3 ASN HD21 H 11.461 0.099 -1.306 1.00 . B B . 3 ASN HD21 1 1
31 25320 2 2 3 ASN HD22 H 11.925 -1.184 -0.203 1.00 . B B . 3 ASN HD22 1 1
31 25321 2 2 3 ASN N N 12.391 -2.721 -4.776 1.00 . B B . 3 ASN N 1 1
31 25322 2 2 3 ASN ND2 N 11.927 -0.778 -1.126 1.00 . B B . 3 ASN ND2 1 1
31 25323 2 2 3 ASN O O 12.792 -0.517 -6.545 1.00 . B B . 3 ASN O 1 1
31 25324 2 2 3 ASN OD1 O 13.237 -2.413 -1.836 1.00 . B B . 3 ASN OD1 1 1
31 25325 2 2 4 GLN C C 9.367 2.012 -7.138 1.00 . B B . 4 GLN C 1 1
31 25326 2 2 4 GLN CA C 10.498 0.974 -7.300 1.00 . B B . 4 GLN CA 1 1
31 25327 2 2 4 GLN CB C 10.196 0.048 -8.511 1.00 . B B . 4 GLN CB 1 1
31 25328 2 2 4 GLN CD C 11.765 1.162 -10.255 1.00 . B B . 4 GLN CD 1 1
31 25329 2 2 4 GLN CG C 11.350 -0.116 -9.516 1.00 . B B . 4 GLN CG 1 1
31 25330 2 2 4 GLN H H 9.919 0.115 -5.437 1.00 . B B . 4 GLN H 1 1
31 25331 2 2 4 GLN HA H 11.410 1.538 -7.508 1.00 . B B . 4 GLN HA 1 1
31 25332 2 2 4 GLN HB2 H 9.911 -0.938 -8.144 1.00 . B B . 4 GLN HB2 1 1
31 25333 2 2 4 GLN HB3 H 9.329 0.425 -9.059 1.00 . B B . 4 GLN HB3 1 1
31 25334 2 2 4 GLN HE21 H 13.127 0.189 -11.403 1.00 . B B . 4 GLN HE21 1 1
31 25335 2 2 4 GLN HE22 H 12.960 1.918 -11.675 1.00 . B B . 4 GLN HE22 1 1
31 25336 2 2 4 GLN HG2 H 12.223 -0.532 -9.017 1.00 . B B . 4 GLN HG2 1 1
31 25337 2 2 4 GLN HG3 H 11.039 -0.846 -10.267 1.00 . B B . 4 GLN HG3 1 1
31 25338 2 2 4 GLN N N 10.700 0.165 -6.086 1.00 . B B . 4 GLN N 1 1
31 25339 2 2 4 GLN NE2 N 12.700 1.076 -11.180 1.00 . B B . 4 GLN NE2 1 1
31 25340 2 2 4 GLN O O 8.606 1.994 -6.169 1.00 . B B . 4 GLN O 1 1
31 25341 2 2 4 GLN OE1 O 11.269 2.257 -10.017 1.00 . B B . 4 GLN OE1 1 1
31 25342 2 2 5 HIS C C 7.014 3.105 -9.106 1.00 . B B . 5 HIS C 1 1
31 25343 2 2 5 HIS CA C 8.110 3.815 -8.281 1.00 . B B . 5 HIS CA 1 1
31 25344 2 2 5 HIS CB C 8.530 5.101 -9.015 1.00 . B B . 5 HIS CB 1 1
31 25345 2 2 5 HIS CD2 C 10.770 6.131 -8.264 1.00 . B B . 5 HIS CD2 1 1
31 25346 2 2 5 HIS CE1 C 10.032 7.763 -6.996 1.00 . B B . 5 HIS CE1 1 1
31 25347 2 2 5 HIS CG C 9.402 6.050 -8.230 1.00 . B B . 5 HIS CG 1 1
31 25348 2 2 5 HIS H H 9.906 2.851 -8.893 1.00 . B B . 5 HIS H 1 1
31 25349 2 2 5 HIS HA H 7.702 4.088 -7.305 1.00 . B B . 5 HIS HA 1 1
31 25350 2 2 5 HIS HB2 H 9.046 4.837 -9.942 1.00 . B B . 5 HIS HB2 1 1
31 25351 2 2 5 HIS HB3 H 7.627 5.646 -9.297 1.00 . B B . 5 HIS HB3 1 1
31 25352 2 2 5 HIS HD1 H 7.989 7.303 -7.212 1.00 . B B . 5 HIS HD1 1 1
31 25353 2 2 5 HIS HD2 H 11.431 5.483 -8.830 1.00 . B B . 5 HIS HD2 1 1
31 25354 2 2 5 HIS HE1 H 9.986 8.629 -6.343 1.00 . B B . 5 HIS HE1 1 1
31 25355 2 2 5 HIS N N 9.256 2.921 -8.113 1.00 . B B . 5 HIS N 1 1
31 25356 2 2 5 HIS ND1 N 8.959 7.086 -7.439 1.00 . B B . 5 HIS ND1 1 1
31 25357 2 2 5 HIS NE2 N 11.167 7.219 -7.474 1.00 . B B . 5 HIS NE2 1 1
31 25358 2 2 5 HIS O O 7.304 2.510 -10.151 1.00 . B B . 5 HIS O 1 1
31 25359 2 2 6 LEU C C 3.401 3.615 -9.260 1.00 . B B . 6 LEU C 1 1
31 25360 2 2 6 LEU CA C 4.574 2.626 -9.331 1.00 . B B . 6 LEU CA 1 1
31 25361 2 2 6 LEU CB C 4.199 1.297 -8.642 1.00 . B B . 6 LEU CB 1 1
31 25362 2 2 6 LEU CD1 C 4.803 -1.023 -7.932 1.00 . B B . 6 LEU CD1 1 1
31 25363 2 2 6 LEU CD2 C 5.116 -0.376 -10.331 1.00 . B B . 6 LEU CD2 1 1
31 25364 2 2 6 LEU CG C 5.173 0.124 -8.879 1.00 . B B . 6 LEU CG 1 1
31 25365 2 2 6 LEU H H 5.593 3.699 -7.803 1.00 . B B . 6 LEU H 1 1
31 25366 2 2 6 LEU HA H 4.791 2.439 -10.383 1.00 . B B . 6 LEU HA 1 1
31 25367 2 2 6 LEU HB2 H 4.134 1.483 -7.569 1.00 . B B . 6 LEU HB2 1 1
31 25368 2 2 6 LEU HB3 H 3.213 0.994 -8.987 1.00 . B B . 6 LEU HB3 1 1
31 25369 2 2 6 LEU HD11 H 5.465 -1.872 -8.100 1.00 . B B . 6 LEU HD11 1 1
31 25370 2 2 6 LEU HD12 H 3.770 -1.330 -8.107 1.00 . B B . 6 LEU HD12 1 1
31 25371 2 2 6 LEU HD13 H 4.895 -0.695 -6.897 1.00 . B B . 6 LEU HD13 1 1
31 25372 2 2 6 LEU HD21 H 5.441 0.406 -11.012 1.00 . B B . 6 LEU HD21 1 1
31 25373 2 2 6 LEU HD22 H 4.097 -0.665 -10.589 1.00 . B B . 6 LEU HD22 1 1
31 25374 2 2 6 LEU HD23 H 5.773 -1.236 -10.455 1.00 . B B . 6 LEU HD23 1 1
31 25375 2 2 6 LEU HG H 6.190 0.433 -8.644 1.00 . B B . 6 LEU HG 1 1
31 25376 2 2 6 LEU N N 5.753 3.201 -8.675 1.00 . B B . 6 LEU N 1 1
31 25377 2 2 6 LEU O O 2.951 3.969 -8.171 1.00 . B B . 6 LEU O 1 1
31 25378 2 2 7 CYS C C 0.632 4.570 -11.327 1.00 . B B . 7 CYS C 1 1
31 25379 2 2 7 CYS CA C 1.858 5.076 -10.553 1.00 . B B . 7 CYS CA 1 1
31 25380 2 2 7 CYS CB C 2.482 6.259 -11.307 1.00 . B B . 7 CYS CB 1 1
31 25381 2 2 7 CYS H H 3.327 3.742 -11.279 1.00 . B B . 7 CYS H 1 1
31 25382 2 2 7 CYS HA H 1.529 5.419 -9.573 1.00 . B B . 7 CYS HA 1 1
31 25383 2 2 7 CYS HB2 H 2.837 5.903 -12.275 1.00 . B B . 7 CYS HB2 1 1
31 25384 2 2 7 CYS HB3 H 1.707 6.995 -11.506 1.00 . B B . 7 CYS HB3 1 1
31 25385 2 2 7 CYS N N 2.895 4.046 -10.420 1.00 . B B . 7 CYS N 1 1
31 25386 2 2 7 CYS O O 0.779 4.019 -12.423 1.00 . B B . 7 CYS O 1 1
31 25387 2 2 7 CYS SG S 3.871 7.090 -10.482 1.00 . B B . 7 CYS SG 1 1
31 25388 2 2 8 GLY C C -2.025 3.150 -12.035 1.00 . B B . 8 GLY C 1 1
31 25389 2 2 8 GLY CA C -1.853 4.565 -11.484 1.00 . B B . 8 GLY CA 1 1
31 25390 2 2 8 GLY H H -0.614 5.216 -9.876 1.00 . B B . 8 GLY H 1 1
31 25391 2 2 8 GLY HA2 H -2.683 4.772 -10.809 1.00 . B B . 8 GLY HA2 1 1
31 25392 2 2 8 GLY HA3 H -1.917 5.265 -12.318 1.00 . B B . 8 GLY HA3 1 1
31 25393 2 2 8 GLY N N -0.574 4.778 -10.787 1.00 . B B . 8 GLY N 1 1
31 25394 2 2 8 GLY O O -1.967 2.168 -11.293 1.00 . B B . 8 GLY O 1 1
31 25395 2 2 9 SER C C -1.163 0.802 -13.799 1.00 . B B . 9 SER C 1 1
31 25396 2 2 9 SER CA C -2.336 1.762 -14.066 1.00 . B B . 9 SER CA 1 1
31 25397 2 2 9 SER CB C -2.429 2.026 -15.575 1.00 . B B . 9 SER CB 1 1
31 25398 2 2 9 SER H H -2.298 3.880 -13.899 1.00 . B B . 9 SER H 1 1
31 25399 2 2 9 SER HA H -3.249 1.259 -13.752 1.00 . B B . 9 SER HA 1 1
31 25400 2 2 9 SER HB2 H -1.484 2.443 -15.927 1.00 . B B . 9 SER HB2 1 1
31 25401 2 2 9 SER HB3 H -2.606 1.081 -16.089 1.00 . B B . 9 SER HB3 1 1
31 25402 2 2 9 SER HG H -3.537 3.052 -16.844 1.00 . B B . 9 SER HG 1 1
31 25403 2 2 9 SER N N -2.206 3.038 -13.348 1.00 . B B . 9 SER N 1 1
31 25404 2 2 9 SER O O -1.363 -0.408 -13.711 1.00 . B B . 9 SER O 1 1
31 25405 2 2 9 SER OG O -3.488 2.934 -15.874 1.00 . B B . 9 SER OG 1 1
31 25406 2 2 10 HIS C C 1.167 -0.082 -11.870 1.00 . B B . 10 HIS C 1 1
31 25407 2 2 10 HIS CA C 1.239 0.503 -13.292 1.00 . B B . 10 HIS CA 1 1
31 25408 2 2 10 HIS CB C 2.494 1.370 -13.463 1.00 . B B . 10 HIS CB 1 1
31 25409 2 2 10 HIS CD2 C 2.983 1.678 -15.974 1.00 . B B . 10 HIS CD2 1 1
31 25410 2 2 10 HIS CE1 C 2.360 3.770 -16.226 1.00 . B B . 10 HIS CE1 1 1
31 25411 2 2 10 HIS CG C 2.553 2.140 -14.758 1.00 . B B . 10 HIS CG 1 1
31 25412 2 2 10 HIS H H 0.178 2.322 -13.627 1.00 . B B . 10 HIS H 1 1
31 25413 2 2 10 HIS HA H 1.293 -0.331 -13.992 1.00 . B B . 10 HIS HA 1 1
31 25414 2 2 10 HIS HB2 H 2.562 2.077 -12.635 1.00 . B B . 10 HIS HB2 1 1
31 25415 2 2 10 HIS HB3 H 3.362 0.721 -13.407 1.00 . B B . 10 HIS HB3 1 1
31 25416 2 2 10 HIS HD1 H 1.790 4.059 -14.218 1.00 . B B . 10 HIS HD1 1 1
31 25417 2 2 10 HIS HD2 H 3.350 0.678 -16.173 1.00 . B B . 10 HIS HD2 1 1
31 25418 2 2 10 HIS HE1 H 2.143 4.742 -16.659 1.00 . B B . 10 HIS HE1 1 1
31 25419 2 2 10 HIS N N 0.058 1.314 -13.595 1.00 . B B . 10 HIS N 1 1
31 25420 2 2 10 HIS ND1 N 2.169 3.451 -14.936 1.00 . B B . 10 HIS ND1 1 1
31 25421 2 2 10 HIS NE2 N 2.859 2.718 -16.905 1.00 . B B . 10 HIS NE2 1 1
31 25422 2 2 10 HIS O O 1.465 -1.259 -11.666 1.00 . B B . 10 HIS O 1 1
31 25423 2 2 11 LEU C C -0.687 -0.782 -9.512 1.00 . B B . 11 LEU C 1 1
31 25424 2 2 11 LEU CA C 0.438 0.255 -9.528 1.00 . B B . 11 LEU CA 1 1
31 25425 2 2 11 LEU CB C 0.109 1.468 -8.634 1.00 . B B . 11 LEU CB 1 1
31 25426 2 2 11 LEU CD1 C 0.933 0.394 -6.471 1.00 . B B . 11 LEU CD1 1 1
31 25427 2 2 11 LEU CD2 C -0.553 2.404 -6.408 1.00 . B B . 11 LEU CD2 1 1
31 25428 2 2 11 LEU CG C -0.223 1.112 -7.168 1.00 . B B . 11 LEU CG 1 1
31 25429 2 2 11 LEU H H 0.455 1.663 -11.141 1.00 . B B . 11 LEU H 1 1
31 25430 2 2 11 LEU HA H 1.332 -0.243 -9.152 1.00 . B B . 11 LEU HA 1 1
31 25431 2 2 11 LEU HB2 H 0.960 2.148 -8.646 1.00 . B B . 11 LEU HB2 1 1
31 25432 2 2 11 LEU HB3 H -0.743 2.003 -9.055 1.00 . B B . 11 LEU HB3 1 1
31 25433 2 2 11 LEU HD11 H 0.701 0.266 -5.416 1.00 . B B . 11 LEU HD11 1 1
31 25434 2 2 11 LEU HD12 H 1.848 0.975 -6.570 1.00 . B B . 11 LEU HD12 1 1
31 25435 2 2 11 LEU HD13 H 1.083 -0.587 -6.916 1.00 . B B . 11 LEU HD13 1 1
31 25436 2 2 11 LEU HD21 H -0.819 2.175 -5.374 1.00 . B B . 11 LEU HD21 1 1
31 25437 2 2 11 LEU HD22 H -1.402 2.903 -6.878 1.00 . B B . 11 LEU HD22 1 1
31 25438 2 2 11 LEU HD23 H 0.303 3.075 -6.423 1.00 . B B . 11 LEU HD23 1 1
31 25439 2 2 11 LEU HG H -1.101 0.459 -7.128 1.00 . B B . 11 LEU HG 1 1
31 25440 2 2 11 LEU N N 0.709 0.716 -10.893 1.00 . B B . 11 LEU N 1 1
31 25441 2 2 11 LEU O O -0.538 -1.823 -8.885 1.00 . B B . 11 LEU O 1 1
31 25442 2 2 12 VAL C C -2.487 -2.786 -10.972 1.00 . B B . 12 VAL C 1 1
31 25443 2 2 12 VAL CA C -2.925 -1.448 -10.358 1.00 . B B . 12 VAL CA 1 1
31 25444 2 2 12 VAL CB C -4.065 -0.790 -11.174 1.00 . B B . 12 VAL CB 1 1
31 25445 2 2 12 VAL CG1 C -5.136 -1.780 -11.662 1.00 . B B . 12 VAL CG1 1 1
31 25446 2 2 12 VAL CG2 C -4.757 0.303 -10.339 1.00 . B B . 12 VAL CG2 1 1
31 25447 2 2 12 VAL H H -1.807 0.371 -10.705 1.00 . B B . 12 VAL H 1 1
31 25448 2 2 12 VAL HA H -3.297 -1.651 -9.354 1.00 . B B . 12 VAL HA 1 1
31 25449 2 2 12 VAL HB H -3.631 -0.315 -12.052 1.00 . B B . 12 VAL HB 1 1
31 25450 2 2 12 VAL HG11 H -5.951 -1.239 -12.149 1.00 . B B . 12 VAL HG11 1 1
31 25451 2 2 12 VAL HG12 H -4.706 -2.469 -12.388 1.00 . B B . 12 VAL HG12 1 1
31 25452 2 2 12 VAL HG13 H -5.536 -2.342 -10.820 1.00 . B B . 12 VAL HG13 1 1
31 25453 2 2 12 VAL HG21 H -5.247 -0.140 -9.471 1.00 . B B . 12 VAL HG21 1 1
31 25454 2 2 12 VAL HG22 H -4.035 1.040 -9.989 1.00 . B B . 12 VAL HG22 1 1
31 25455 2 2 12 VAL HG23 H -5.510 0.814 -10.940 1.00 . B B . 12 VAL HG23 1 1
31 25456 2 2 12 VAL N N -1.778 -0.529 -10.234 1.00 . B B . 12 VAL N 1 1
31 25457 2 2 12 VAL O O -2.824 -3.837 -10.432 1.00 . B B . 12 VAL O 1 1
31 25458 2 2 13 GLU C C -0.203 -4.720 -11.735 1.00 . B B . 13 GLU C 1 1
31 25459 2 2 13 GLU CA C -1.156 -3.969 -12.678 1.00 . B B . 13 GLU CA 1 1
31 25460 2 2 13 GLU CB C -0.464 -3.587 -13.998 1.00 . B B . 13 GLU CB 1 1
31 25461 2 2 13 GLU CD C 0.561 -4.406 -16.160 1.00 . B B . 13 GLU CD 1 1
31 25462 2 2 13 GLU CG C 0.023 -4.815 -14.778 1.00 . B B . 13 GLU CG 1 1
31 25463 2 2 13 GLU H H -1.474 -1.866 -12.480 1.00 . B B . 13 GLU H 1 1
31 25464 2 2 13 GLU HA H -1.990 -4.634 -12.914 1.00 . B B . 13 GLU HA 1 1
31 25465 2 2 13 GLU HB2 H -1.182 -3.049 -14.619 1.00 . B B . 13 GLU HB2 1 1
31 25466 2 2 13 GLU HB3 H 0.380 -2.929 -13.794 1.00 . B B . 13 GLU HB3 1 1
31 25467 2 2 13 GLU HG2 H 0.810 -5.318 -14.218 1.00 . B B . 13 GLU HG2 1 1
31 25468 2 2 13 GLU HG3 H -0.806 -5.515 -14.903 1.00 . B B . 13 GLU HG3 1 1
31 25469 2 2 13 GLU N N -1.698 -2.761 -12.053 1.00 . B B . 13 GLU N 1 1
31 25470 2 2 13 GLU O O -0.334 -5.934 -11.577 1.00 . B B . 13 GLU O 1 1
31 25471 2 2 13 GLU OE1 O 1.752 -4.031 -16.267 1.00 . B B . 13 GLU OE1 1 1
31 25472 2 2 13 GLU OE2 O -0.202 -4.469 -17.153 1.00 . B B . 13 GLU OE2 1 1
31 25473 2 2 14 ALA C C 0.948 -5.259 -8.917 1.00 . B B . 14 ALA C 1 1
31 25474 2 2 14 ALA CA C 1.665 -4.642 -10.131 1.00 . B B . 14 ALA CA 1 1
31 25475 2 2 14 ALA CB C 2.694 -3.590 -9.705 1.00 . B B . 14 ALA CB 1 1
31 25476 2 2 14 ALA H H 0.782 -3.016 -11.218 1.00 . B B . 14 ALA H 1 1
31 25477 2 2 14 ALA HA H 2.187 -5.453 -10.647 1.00 . B B . 14 ALA HA 1 1
31 25478 2 2 14 ALA HB1 H 3.430 -4.044 -9.039 1.00 . B B . 14 ALA HB1 1 1
31 25479 2 2 14 ALA HB2 H 3.211 -3.206 -10.585 1.00 . B B . 14 ALA HB2 1 1
31 25480 2 2 14 ALA HB3 H 2.194 -2.768 -9.191 1.00 . B B . 14 ALA HB3 1 1
31 25481 2 2 14 ALA N N 0.721 -4.020 -11.066 1.00 . B B . 14 ALA N 1 1
31 25482 2 2 14 ALA O O 1.254 -6.385 -8.515 1.00 . B B . 14 ALA O 1 1
31 25483 2 2 15 LEU C C -1.689 -6.240 -7.596 1.00 . B B . 15 LEU C 1 1
31 25484 2 2 15 LEU CA C -0.838 -5.011 -7.228 1.00 . B B . 15 LEU CA 1 1
31 25485 2 2 15 LEU CB C -1.636 -3.801 -6.718 1.00 . B B . 15 LEU CB 1 1
31 25486 2 2 15 LEU CD1 C -1.511 -4.447 -4.229 1.00 . B B . 15 LEU CD1 1 1
31 25487 2 2 15 LEU CD2 C -3.085 -2.674 -5.009 1.00 . B B . 15 LEU CD2 1 1
31 25488 2 2 15 LEU CG C -2.395 -3.992 -5.393 1.00 . B B . 15 LEU CG 1 1
31 25489 2 2 15 LEU H H -0.241 -3.631 -8.744 1.00 . B B . 15 LEU H 1 1
31 25490 2 2 15 LEU HA H -0.145 -5.330 -6.447 1.00 . B B . 15 LEU HA 1 1
31 25491 2 2 15 LEU HB2 H -0.938 -2.974 -6.577 1.00 . B B . 15 LEU HB2 1 1
31 25492 2 2 15 LEU HB3 H -2.355 -3.501 -7.485 1.00 . B B . 15 LEU HB3 1 1
31 25493 2 2 15 LEU HD11 H -1.079 -5.425 -4.437 1.00 . B B . 15 LEU HD11 1 1
31 25494 2 2 15 LEU HD12 H -2.119 -4.536 -3.329 1.00 . B B . 15 LEU HD12 1 1
31 25495 2 2 15 LEU HD13 H -0.719 -3.722 -4.052 1.00 . B B . 15 LEU HD13 1 1
31 25496 2 2 15 LEU HD21 H -3.698 -2.817 -4.118 1.00 . B B . 15 LEU HD21 1 1
31 25497 2 2 15 LEU HD22 H -3.723 -2.337 -5.823 1.00 . B B . 15 LEU HD22 1 1
31 25498 2 2 15 LEU HD23 H -2.337 -1.908 -4.806 1.00 . B B . 15 LEU HD23 1 1
31 25499 2 2 15 LEU HG H -3.147 -4.759 -5.544 1.00 . B B . 15 LEU HG 1 1
31 25500 2 2 15 LEU N N -0.044 -4.555 -8.367 1.00 . B B . 15 LEU N 1 1
31 25501 2 2 15 LEU O O -1.756 -7.179 -6.806 1.00 . B B . 15 LEU O 1 1
31 25502 2 2 16 TYR C C -1.864 -8.681 -9.520 1.00 . B B . 16 TYR C 1 1
31 25503 2 2 16 TYR CA C -2.875 -7.536 -9.335 1.00 . B B . 16 TYR CA 1 1
31 25504 2 2 16 TYR CB C -3.593 -7.271 -10.671 1.00 . B B . 16 TYR CB 1 1
31 25505 2 2 16 TYR CD1 C -5.972 -7.271 -9.766 1.00 . B B . 16 TYR CD1 1 1
31 25506 2 2 16 TYR CD2 C -5.336 -5.581 -11.403 1.00 . B B . 16 TYR CD2 1 1
31 25507 2 2 16 TYR CE1 C -7.273 -6.736 -9.714 1.00 . B B . 16 TYR CE1 1 1
31 25508 2 2 16 TYR CE2 C -6.639 -5.046 -11.361 1.00 . B B . 16 TYR CE2 1 1
31 25509 2 2 16 TYR CG C -4.991 -6.679 -10.589 1.00 . B B . 16 TYR CG 1 1
31 25510 2 2 16 TYR CZ C -7.610 -5.615 -10.506 1.00 . B B . 16 TYR CZ 1 1
31 25511 2 2 16 TYR H H -2.178 -5.506 -9.428 1.00 . B B . 16 TYR H 1 1
31 25512 2 2 16 TYR HA H -3.603 -7.889 -8.602 1.00 . B B . 16 TYR HA 1 1
31 25513 2 2 16 TYR HB2 H -2.963 -6.637 -11.295 1.00 . B B . 16 TYR HB2 1 1
31 25514 2 2 16 TYR HB3 H -3.700 -8.222 -11.196 1.00 . B B . 16 TYR HB3 1 1
31 25515 2 2 16 TYR HD1 H -5.731 -8.142 -9.175 1.00 . B B . 16 TYR HD1 1 1
31 25516 2 2 16 TYR HD2 H -4.598 -5.139 -12.058 1.00 . B B . 16 TYR HD2 1 1
31 25517 2 2 16 TYR HE1 H -8.020 -7.180 -9.074 1.00 . B B . 16 TYR HE1 1 1
31 25518 2 2 16 TYR HE2 H -6.896 -4.205 -11.987 1.00 . B B . 16 TYR HE2 1 1
31 25519 2 2 16 TYR HH H -8.988 -4.332 -11.032 1.00 . B B . 16 TYR HH 1 1
31 25520 2 2 16 TYR N N -2.247 -6.310 -8.814 1.00 . B B . 16 TYR N 1 1
31 25521 2 2 16 TYR O O -2.158 -9.811 -9.138 1.00 . B B . 16 TYR O 1 1
31 25522 2 2 16 TYR OH O -8.871 -5.099 -10.452 1.00 . B B . 16 TYR OH 1 1
31 25523 2 2 17 LEU C C 0.880 -9.989 -8.894 1.00 . B B . 17 LEU C 1 1
31 25524 2 2 17 LEU CA C 0.383 -9.431 -10.235 1.00 . B B . 17 LEU CA 1 1
31 25525 2 2 17 LEU CB C 1.545 -8.849 -11.063 1.00 . B B . 17 LEU CB 1 1
31 25526 2 2 17 LEU CD1 C 2.333 -7.817 -13.218 1.00 . B B . 17 LEU CD1 1 1
31 25527 2 2 17 LEU CD2 C 1.146 -10.021 -13.297 1.00 . B B . 17 LEU CD2 1 1
31 25528 2 2 17 LEU CG C 1.234 -8.670 -12.566 1.00 . B B . 17 LEU CG 1 1
31 25529 2 2 17 LEU H H -0.497 -7.471 -10.410 1.00 . B B . 17 LEU H 1 1
31 25530 2 2 17 LEU HA H -0.042 -10.281 -10.768 1.00 . B B . 17 LEU HA 1 1
31 25531 2 2 17 LEU HB2 H 1.837 -7.890 -10.633 1.00 . B B . 17 LEU HB2 1 1
31 25532 2 2 17 LEU HB3 H 2.406 -9.512 -10.969 1.00 . B B . 17 LEU HB3 1 1
31 25533 2 2 17 LEU HD11 H 3.301 -8.315 -13.125 1.00 . B B . 17 LEU HD11 1 1
31 25534 2 2 17 LEU HD12 H 2.376 -6.842 -12.729 1.00 . B B . 17 LEU HD12 1 1
31 25535 2 2 17 LEU HD13 H 2.104 -7.667 -14.274 1.00 . B B . 17 LEU HD13 1 1
31 25536 2 2 17 LEU HD21 H 2.074 -10.579 -13.165 1.00 . B B . 17 LEU HD21 1 1
31 25537 2 2 17 LEU HD22 H 0.976 -9.857 -14.361 1.00 . B B . 17 LEU HD22 1 1
31 25538 2 2 17 LEU HD23 H 0.318 -10.612 -12.910 1.00 . B B . 17 LEU HD23 1 1
31 25539 2 2 17 LEU HG H 0.282 -8.157 -12.685 1.00 . B B . 17 LEU HG 1 1
31 25540 2 2 17 LEU N N -0.666 -8.412 -10.060 1.00 . B B . 17 LEU N 1 1
31 25541 2 2 17 LEU O O 1.083 -11.200 -8.782 1.00 . B B . 17 LEU O 1 1
31 25542 2 2 18 VAL C C 0.244 -10.352 -5.824 1.00 . B B . 18 VAL C 1 1
31 25543 2 2 18 VAL CA C 1.374 -9.559 -6.499 1.00 . B B . 18 VAL CA 1 1
31 25544 2 2 18 VAL CB C 1.787 -8.340 -5.638 1.00 . B B . 18 VAL CB 1 1
31 25545 2 2 18 VAL CG1 C 1.843 -8.633 -4.128 1.00 . B B . 18 VAL CG1 1 1
31 25546 2 2 18 VAL CG2 C 3.184 -7.856 -6.064 1.00 . B B . 18 VAL CG2 1 1
31 25547 2 2 18 VAL H H 0.939 -8.146 -8.075 1.00 . B B . 18 VAL H 1 1
31 25548 2 2 18 VAL HA H 2.241 -10.221 -6.569 1.00 . B B . 18 VAL HA 1 1
31 25549 2 2 18 VAL HB H 1.066 -7.533 -5.797 1.00 . B B . 18 VAL HB 1 1
31 25550 2 2 18 VAL HG11 H 0.846 -8.847 -3.740 1.00 . B B . 18 VAL HG11 1 1
31 25551 2 2 18 VAL HG12 H 2.498 -9.488 -3.938 1.00 . B B . 18 VAL HG12 1 1
31 25552 2 2 18 VAL HG13 H 2.229 -7.768 -3.593 1.00 . B B . 18 VAL HG13 1 1
31 25553 2 2 18 VAL HG21 H 3.182 -7.559 -7.112 1.00 . B B . 18 VAL HG21 1 1
31 25554 2 2 18 VAL HG22 H 3.473 -7.005 -5.456 1.00 . B B . 18 VAL HG22 1 1
31 25555 2 2 18 VAL HG23 H 3.918 -8.652 -5.926 1.00 . B B . 18 VAL HG23 1 1
31 25556 2 2 18 VAL N N 1.022 -9.144 -7.871 1.00 . B B . 18 VAL N 1 1
31 25557 2 2 18 VAL O O 0.510 -11.384 -5.211 1.00 . B B . 18 VAL O 1 1
31 25558 2 2 19 CYS C C -2.784 -11.690 -5.856 1.00 . B B . 19 CYS C 1 1
31 25559 2 2 19 CYS CA C -2.135 -10.473 -5.175 1.00 . B B . 19 CYS CA 1 1
31 25560 2 2 19 CYS CB C -3.156 -9.357 -4.931 1.00 . B B . 19 CYS CB 1 1
31 25561 2 2 19 CYS H H -1.180 -9.035 -6.438 1.00 . B B . 19 CYS H 1 1
31 25562 2 2 19 CYS HA H -1.766 -10.815 -4.208 1.00 . B B . 19 CYS HA 1 1
31 25563 2 2 19 CYS HB2 H -2.625 -8.478 -4.565 1.00 . B B . 19 CYS HB2 1 1
31 25564 2 2 19 CYS HB3 H -3.627 -9.091 -5.876 1.00 . B B . 19 CYS HB3 1 1
31 25565 2 2 19 CYS N N -1.011 -9.892 -5.922 1.00 . B B . 19 CYS N 1 1
31 25566 2 2 19 CYS O O -3.409 -12.523 -5.193 1.00 . B B . 19 CYS O 1 1
31 25567 2 2 19 CYS SG S -4.451 -9.746 -3.730 1.00 . B B . 19 CYS SG 1 1
31 25568 2 2 20 GLY C C -4.750 -12.543 -8.275 1.00 . B B . 20 GLY C 1 1
31 25569 2 2 20 GLY CA C -3.273 -12.846 -8.000 1.00 . B B . 20 GLY CA 1 1
31 25570 2 2 20 GLY H H -2.129 -11.080 -7.659 1.00 . B B . 20 GLY H 1 1
31 25571 2 2 20 GLY HA2 H -2.763 -12.913 -8.961 1.00 . B B . 20 GLY HA2 1 1
31 25572 2 2 20 GLY HA3 H -3.206 -13.810 -7.494 1.00 . B B . 20 GLY HA3 1 1
31 25573 2 2 20 GLY N N -2.635 -11.813 -7.177 1.00 . B B . 20 GLY N 1 1
31 25574 2 2 20 GLY O O -5.201 -11.397 -8.206 1.00 . B B . 20 GLY O 1 1
31 25575 2 2 21 GLU C C -7.891 -13.121 -7.862 1.00 . B B . 21 GLU C 1 1
31 25576 2 2 21 GLU CA C -6.923 -13.526 -8.995 1.00 . B B . 21 GLU CA 1 1
31 25577 2 2 21 GLU CB C -7.344 -14.866 -9.628 1.00 . B B . 21 GLU CB 1 1
31 25578 2 2 21 GLU CD C -7.738 -17.352 -9.349 1.00 . B B . 21 GLU CD 1 1
31 25579 2 2 21 GLU CG C -7.378 -16.041 -8.635 1.00 . B B . 21 GLU CG 1 1
31 25580 2 2 21 GLU H H -5.055 -14.498 -8.605 1.00 . B B . 21 GLU H 1 1
31 25581 2 2 21 GLU HA H -7.010 -12.760 -9.766 1.00 . B B . 21 GLU HA 1 1
31 25582 2 2 21 GLU HB2 H -8.333 -14.750 -10.074 1.00 . B B . 21 GLU HB2 1 1
31 25583 2 2 21 GLU HB3 H -6.644 -15.105 -10.432 1.00 . B B . 21 GLU HB3 1 1
31 25584 2 2 21 GLU HG2 H -6.402 -16.147 -8.159 1.00 . B B . 21 GLU HG2 1 1
31 25585 2 2 21 GLU HG3 H -8.113 -15.841 -7.853 1.00 . B B . 21 GLU HG3 1 1
31 25586 2 2 21 GLU N N -5.507 -13.594 -8.592 1.00 . B B . 21 GLU N 1 1
31 25587 2 2 21 GLU O O -9.062 -12.829 -8.123 1.00 . B B . 21 GLU O 1 1
31 25588 2 2 21 GLU OE1 O -8.945 -17.669 -9.468 1.00 . B B . 21 GLU OE1 1 1
31 25589 2 2 21 GLU OE2 O -6.815 -18.081 -9.786 1.00 . B B . 21 GLU OE2 1 1
31 25590 2 2 22 ARG C C -8.746 -11.364 -5.342 1.00 . B B . 22 ARG C 1 1
31 25591 2 2 22 ARG CA C -8.224 -12.810 -5.415 1.00 . B B . 22 ARG CA 1 1
31 25592 2 2 22 ARG CB C -7.412 -13.132 -4.148 1.00 . B B . 22 ARG CB 1 1
31 25593 2 2 22 ARG CD C -6.532 -15.060 -2.706 1.00 . B B . 22 ARG CD 1 1
31 25594 2 2 22 ARG CG C -6.885 -14.579 -4.119 1.00 . B B . 22 ARG CG 1 1
31 25595 2 2 22 ARG CZ C -4.235 -14.406 -1.910 1.00 . B B . 22 ARG CZ 1 1
31 25596 2 2 22 ARG H H -6.447 -13.338 -6.468 1.00 . B B . 22 ARG H 1 1
31 25597 2 2 22 ARG HA H -9.090 -13.473 -5.429 1.00 . B B . 22 ARG HA 1 1
31 25598 2 2 22 ARG HB2 H -6.564 -12.449 -4.078 1.00 . B B . 22 ARG HB2 1 1
31 25599 2 2 22 ARG HB3 H -8.056 -12.971 -3.284 1.00 . B B . 22 ARG HB3 1 1
31 25600 2 2 22 ARG HD2 H -7.444 -15.061 -2.103 1.00 . B B . 22 ARG HD2 1 1
31 25601 2 2 22 ARG HD3 H -6.178 -16.090 -2.761 1.00 . B B . 22 ARG HD3 1 1
31 25602 2 2 22 ARG HE H -5.885 -13.385 -1.543 1.00 . B B . 22 ARG HE 1 1
31 25603 2 2 22 ARG HG2 H -7.650 -15.249 -4.513 1.00 . B B . 22 ARG HG2 1 1
31 25604 2 2 22 ARG HG3 H -5.999 -14.651 -4.752 1.00 . B B . 22 ARG HG3 1 1
31 25605 2 2 22 ARG HH11 H -4.087 -16.031 -3.102 1.00 . B B . 22 ARG HH11 1 1
31 25606 2 2 22 ARG HH12 H -2.601 -15.518 -2.353 1.00 . B B . 22 ARG HH12 1 1
31 25607 2 2 22 ARG HH21 H -4.114 -12.827 -0.700 1.00 . B B . 22 ARG HH21 1 1
31 25608 2 2 22 ARG HH22 H -2.588 -13.666 -0.981 1.00 . B B . 22 ARG HH22 1 1
31 25609 2 2 22 ARG N N -7.416 -13.091 -6.609 1.00 . B B . 22 ARG N 1 1
31 25610 2 2 22 ARG NE N -5.537 -14.202 -2.044 1.00 . B B . 22 ARG NE 1 1
31 25611 2 2 22 ARG NH1 N -3.592 -15.398 -2.495 1.00 . B B . 22 ARG NH1 1 1
31 25612 2 2 22 ARG NH2 N -3.578 -13.574 -1.137 1.00 . B B . 22 ARG NH2 1 1
31 25613 2 2 22 ARG O O -9.773 -11.122 -4.701 1.00 . B B . 22 ARG O 1 1
31 25614 2 2 23 GLY C C -7.793 -8.300 -4.678 1.00 . B B . 23 GLY C 1 1
31 25615 2 2 23 GLY CA C -8.351 -8.976 -5.936 1.00 . B B . 23 GLY CA 1 1
31 25616 2 2 23 GLY H H -7.234 -10.712 -6.496 1.00 . B B . 23 GLY H 1 1
31 25617 2 2 23 GLY HA2 H -7.906 -8.492 -6.810 1.00 . B B . 23 GLY HA2 1 1
31 25618 2 2 23 GLY HA3 H -9.429 -8.811 -5.948 1.00 . B B . 23 GLY HA3 1 1
31 25619 2 2 23 GLY N N -8.054 -10.417 -5.987 1.00 . B B . 23 GLY N 1 1
31 25620 2 2 23 GLY O O -7.585 -8.948 -3.652 1.00 . B B . 23 GLY O 1 1
31 25621 2 2 24 PHE C C -7.961 -5.080 -3.209 1.00 . B B . 24 PHE C 1 1
31 25622 2 2 24 PHE CA C -6.976 -6.150 -3.720 1.00 . B B . 24 PHE CA 1 1
31 25623 2 2 24 PHE CB C -5.704 -5.495 -4.286 1.00 . B B . 24 PHE CB 1 1
31 25624 2 2 24 PHE CD1 C -6.454 -3.339 -5.406 1.00 . B B . 24 PHE CD1 1 1
31 25625 2 2 24 PHE CD2 C -5.459 -5.077 -6.784 1.00 . B B . 24 PHE CD2 1 1
31 25626 2 2 24 PHE CE1 C -6.586 -2.512 -6.534 1.00 . B B . 24 PHE CE1 1 1
31 25627 2 2 24 PHE CE2 C -5.553 -4.232 -7.905 1.00 . B B . 24 PHE CE2 1 1
31 25628 2 2 24 PHE CG C -5.898 -4.627 -5.522 1.00 . B B . 24 PHE CG 1 1
31 25629 2 2 24 PHE CZ C -6.125 -2.956 -7.784 1.00 . B B . 24 PHE CZ 1 1
31 25630 2 2 24 PHE H H -7.786 -6.531 -5.642 1.00 . B B . 24 PHE H 1 1
31 25631 2 2 24 PHE HA H -6.693 -6.766 -2.866 1.00 . B B . 24 PHE HA 1 1
31 25632 2 2 24 PHE HB2 H -5.247 -4.877 -3.513 1.00 . B B . 24 PHE HB2 1 1
31 25633 2 2 24 PHE HB3 H -4.986 -6.284 -4.514 1.00 . B B . 24 PHE HB3 1 1
31 25634 2 2 24 PHE HD1 H -6.767 -2.969 -4.443 1.00 . B B . 24 PHE HD1 1 1
31 25635 2 2 24 PHE HD2 H -5.015 -6.058 -6.893 1.00 . B B . 24 PHE HD2 1 1
31 25636 2 2 24 PHE HE1 H -7.016 -1.524 -6.440 1.00 . B B . 24 PHE HE1 1 1
31 25637 2 2 24 PHE HE2 H -5.180 -4.560 -8.859 1.00 . B B . 24 PHE HE2 1 1
31 25638 2 2 24 PHE HZ H -6.208 -2.313 -8.648 1.00 . B B . 24 PHE HZ 1 1
31 25639 2 2 24 PHE N N -7.554 -6.992 -4.773 1.00 . B B . 24 PHE N 1 1
31 25640 2 2 24 PHE O O -9.012 -4.846 -3.814 1.00 . B B . 24 PHE O 1 1
31 25641 2 2 25 PHE C C -7.338 -1.951 -1.886 1.00 . B B . 25 PHE C 1 1
31 25642 2 2 25 PHE CA C -8.247 -3.172 -1.642 1.00 . B B . 25 PHE CA 1 1
31 25643 2 2 25 PHE CB C -8.675 -3.323 -0.174 1.00 . B B . 25 PHE CB 1 1
31 25644 2 2 25 PHE CD1 C -7.066 -2.206 1.438 1.00 . B B . 25 PHE CD1 1 1
31 25645 2 2 25 PHE CD2 C -7.067 -4.634 1.290 1.00 . B B . 25 PHE CD2 1 1
31 25646 2 2 25 PHE CE1 C -6.081 -2.266 2.441 1.00 . B B . 25 PHE CE1 1 1
31 25647 2 2 25 PHE CE2 C -6.088 -4.695 2.298 1.00 . B B . 25 PHE CE2 1 1
31 25648 2 2 25 PHE CG C -7.565 -3.390 0.860 1.00 . B B . 25 PHE CG 1 1
31 25649 2 2 25 PHE CZ C -5.599 -3.512 2.878 1.00 . B B . 25 PHE CZ 1 1
31 25650 2 2 25 PHE H H -6.703 -4.629 -1.685 1.00 . B B . 25 PHE H 1 1
31 25651 2 2 25 PHE HA H -9.156 -3.008 -2.221 1.00 . B B . 25 PHE HA 1 1
31 25652 2 2 25 PHE HB2 H -9.321 -2.482 0.077 1.00 . B B . 25 PHE HB2 1 1
31 25653 2 2 25 PHE HB3 H -9.289 -4.221 -0.088 1.00 . B B . 25 PHE HB3 1 1
31 25654 2 2 25 PHE HD1 H -7.445 -1.246 1.119 1.00 . B B . 25 PHE HD1 1 1
31 25655 2 2 25 PHE HD2 H -7.432 -5.548 0.846 1.00 . B B . 25 PHE HD2 1 1
31 25656 2 2 25 PHE HE1 H -5.699 -1.355 2.877 1.00 . B B . 25 PHE HE1 1 1
31 25657 2 2 25 PHE HE2 H -5.708 -5.651 2.623 1.00 . B B . 25 PHE HE2 1 1
31 25658 2 2 25 PHE HZ H -4.843 -3.562 3.649 1.00 . B B . 25 PHE HZ 1 1
31 25659 2 2 25 PHE N N -7.589 -4.392 -2.124 1.00 . B B . 25 PHE N 1 1
31 25660 2 2 25 PHE O O -6.114 -2.077 -1.942 1.00 . B B . 25 PHE O 1 1
31 25661 2 2 26 TYR C C -7.937 1.742 -2.103 1.00 . B B . 26 TYR C 1 1
31 25662 2 2 26 TYR CA C -7.224 0.441 -2.514 1.00 . B B . 26 TYR CA 1 1
31 25663 2 2 26 TYR CB C -7.060 0.367 -4.044 1.00 . B B . 26 TYR CB 1 1
31 25664 2 2 26 TYR CD1 C -7.396 2.627 -5.145 1.00 . B B . 26 TYR CD1 1 1
31 25665 2 2 26 TYR CD2 C -5.125 1.789 -4.880 1.00 . B B . 26 TYR CD2 1 1
31 25666 2 2 26 TYR CE1 C -6.900 3.795 -5.753 1.00 . B B . 26 TYR CE1 1 1
31 25667 2 2 26 TYR CE2 C -4.621 2.954 -5.489 1.00 . B B . 26 TYR CE2 1 1
31 25668 2 2 26 TYR CG C -6.512 1.622 -4.707 1.00 . B B . 26 TYR CG 1 1
31 25669 2 2 26 TYR CZ C -5.507 3.964 -5.929 1.00 . B B . 26 TYR CZ 1 1
31 25670 2 2 26 TYR H H -8.939 -0.711 -1.979 1.00 . B B . 26 TYR H 1 1
31 25671 2 2 26 TYR HA H -6.229 0.457 -2.064 1.00 . B B . 26 TYR HA 1 1
31 25672 2 2 26 TYR HB2 H -6.395 -0.463 -4.280 1.00 . B B . 26 TYR HB2 1 1
31 25673 2 2 26 TYR HB3 H -8.031 0.143 -4.491 1.00 . B B . 26 TYR HB3 1 1
31 25674 2 2 26 TYR HD1 H -8.464 2.500 -5.021 1.00 . B B . 26 TYR HD1 1 1
31 25675 2 2 26 TYR HD2 H -4.446 1.013 -4.550 1.00 . B B . 26 TYR HD2 1 1
31 25676 2 2 26 TYR HE1 H -7.585 4.561 -6.084 1.00 . B B . 26 TYR HE1 1 1
31 25677 2 2 26 TYR HE2 H -3.557 3.082 -5.633 1.00 . B B . 26 TYR HE2 1 1
31 25678 2 2 26 TYR HH H -5.718 5.683 -6.833 1.00 . B B . 26 TYR HH 1 1
31 25679 2 2 26 TYR N N -7.932 -0.764 -2.057 1.00 . B B . 26 TYR N 1 1
31 25680 2 2 26 TYR O O -9.170 1.822 -2.130 1.00 . B B . 26 TYR O 1 1
31 25681 2 2 26 TYR OH O -5.021 5.086 -6.532 1.00 . B B . 26 TYR OH 1 1
31 25682 2 2 27 THR C C -6.551 5.118 -2.146 1.00 . B B . 27 THR C 1 1
31 25683 2 2 27 THR CA C -7.560 4.152 -1.505 1.00 . B B . 27 THR CA 1 1
31 25684 2 2 27 THR CB C -7.634 4.371 0.017 1.00 . B B . 27 THR CB 1 1
31 25685 2 2 27 THR CG2 C -8.202 5.742 0.397 1.00 . B B . 27 THR CG2 1 1
31 25686 2 2 27 THR H H -6.137 2.608 -1.828 1.00 . B B . 27 THR H 1 1
31 25687 2 2 27 THR HA H -8.554 4.314 -1.916 1.00 . B B . 27 THR HA 1 1
31 25688 2 2 27 THR HB H -6.634 4.261 0.444 1.00 . B B . 27 THR HB 1 1
31 25689 2 2 27 THR HG1 H -8.448 3.482 1.553 1.00 . B B . 27 THR HG1 1 1
31 25690 2 2 27 THR HG21 H -7.560 6.536 0.024 1.00 . B B . 27 THR HG21 1 1
31 25691 2 2 27 THR HG22 H -8.253 5.829 1.483 1.00 . B B . 27 THR HG22 1 1
31 25692 2 2 27 THR HG23 H -9.205 5.859 -0.015 1.00 . B B . 27 THR HG23 1 1
31 25693 2 2 27 THR N N -7.134 2.773 -1.800 1.00 . B B . 27 THR N 1 1
31 25694 2 2 27 THR O O -5.349 4.885 -1.987 1.00 . B B . 27 THR O 1 1
31 25695 2 2 27 THR OG1 O -8.485 3.397 0.583 1.00 . B B . 27 THR OG1 1 1
31 25696 2 2 28 PRO C C -5.489 8.127 -2.402 1.00 . B B . 28 PRO C 1 1
31 25697 2 2 28 PRO CA C -6.086 7.167 -3.451 1.00 . B B . 28 PRO CA 1 1
31 25698 2 2 28 PRO CB C -6.938 7.870 -4.516 1.00 . B B . 28 PRO CB 1 1
31 25699 2 2 28 PRO CD C -8.368 6.504 -3.176 1.00 . B B . 28 PRO CD 1 1
31 25700 2 2 28 PRO CG C -8.334 7.848 -3.903 1.00 . B B . 28 PRO CG 1 1
31 25701 2 2 28 PRO HA H -5.266 6.653 -3.954 1.00 . B B . 28 PRO HA 1 1
31 25702 2 2 28 PRO HB2 H -6.605 8.882 -4.737 1.00 . B B . 28 PRO HB2 1 1
31 25703 2 2 28 PRO HB3 H -6.935 7.274 -5.429 1.00 . B B . 28 PRO HB3 1 1
31 25704 2 2 28 PRO HD2 H -8.986 6.580 -2.281 1.00 . B B . 28 PRO HD2 1 1
31 25705 2 2 28 PRO HD3 H -8.765 5.738 -3.846 1.00 . B B . 28 PRO HD3 1 1
31 25706 2 2 28 PRO HG2 H -8.427 8.657 -3.180 1.00 . B B . 28 PRO HG2 1 1
31 25707 2 2 28 PRO HG3 H -9.119 7.913 -4.660 1.00 . B B . 28 PRO HG3 1 1
31 25708 2 2 28 PRO N N -6.985 6.187 -2.844 1.00 . B B . 28 PRO N 1 1
31 25709 2 2 28 PRO O O -5.636 7.924 -1.195 1.00 . B B . 28 PRO O 1 1
31 25710 2 2 29 LYS C C -4.965 10.815 -0.913 1.00 . B B . 29 LYS C 1 1
31 25711 2 2 29 LYS CA C -4.090 10.148 -1.996 1.00 . B B . 29 LYS CA 1 1
31 25712 2 2 29 LYS CB C -3.455 11.207 -2.920 1.00 . B B . 29 LYS CB 1 1
31 25713 2 2 29 LYS CD C -1.622 12.986 -3.116 1.00 . B B . 29 LYS CD 1 1
31 25714 2 2 29 LYS CE C -2.342 13.863 -4.151 1.00 . B B . 29 LYS CE 1 1
31 25715 2 2 29 LYS CG C -2.555 12.208 -2.172 1.00 . B B . 29 LYS CG 1 1
31 25716 2 2 29 LYS H H -4.719 9.311 -3.854 1.00 . B B . 29 LYS H 1 1
31 25717 2 2 29 LYS HA H -3.294 9.610 -1.475 1.00 . B B . 29 LYS HA 1 1
31 25718 2 2 29 LYS HB2 H -2.858 10.690 -3.671 1.00 . B B . 29 LYS HB2 1 1
31 25719 2 2 29 LYS HB3 H -4.256 11.753 -3.427 1.00 . B B . 29 LYS HB3 1 1
31 25720 2 2 29 LYS HD2 H -0.950 13.607 -2.520 1.00 . B B . 29 LYS HD2 1 1
31 25721 2 2 29 LYS HD3 H -1.003 12.264 -3.653 1.00 . B B . 29 LYS HD3 1 1
31 25722 2 2 29 LYS HE2 H -1.609 14.178 -4.902 1.00 . B B . 29 LYS HE2 1 1
31 25723 2 2 29 LYS HE3 H -3.100 13.267 -4.666 1.00 . B B . 29 LYS HE3 1 1
31 25724 2 2 29 LYS HG2 H -3.171 12.909 -1.607 1.00 . B B . 29 LYS HG2 1 1
31 25725 2 2 29 LYS HG3 H -1.935 11.663 -1.461 1.00 . B B . 29 LYS HG3 1 1
31 25726 2 2 29 LYS HZ1 H -3.652 14.823 -2.843 1.00 . B B . 29 LYS HZ1 1 1
31 25727 2 2 29 LYS HZ2 H -3.426 15.632 -4.243 1.00 . B B . 29 LYS HZ2 1 1
31 25728 2 2 29 LYS HZ3 H -2.265 15.652 -3.101 1.00 . B B . 29 LYS HZ3 1 1
31 25729 2 2 29 LYS N N -4.806 9.189 -2.854 1.00 . B B . 29 LYS N 1 1
31 25730 2 2 29 LYS NZ N -2.964 15.070 -3.540 1.00 . B B . 29 LYS NZ 1 1
31 25731 2 2 29 LYS O O -4.477 11.108 0.182 1.00 . B B . 29 LYS O 1 1
31 25732 2 2 30 THR C C -8.630 11.481 -0.917 1.00 . B B . 30 THR C 1 1
31 25733 2 2 30 THR CA C -7.220 11.806 -0.411 1.00 . B B . 30 THR CA 1 1
31 25734 2 2 30 THR CB C -6.811 13.296 -0.343 1.00 . B B . 30 THR CB 1 1
31 25735 2 2 30 THR CG2 C -6.742 14.013 -1.697 1.00 . B B . 30 THR CG2 1 1
31 25736 2 2 30 THR H H -6.552 10.764 -2.141 1.00 . B B . 30 THR H 1 1
31 25737 2 2 30 THR HA H -7.183 11.427 0.611 1.00 . B B . 30 THR HA 1 1
31 25738 2 2 30 THR HB H -5.814 13.349 0.103 1.00 . B B . 30 THR HB 1 1
31 25739 2 2 30 THR HG1 H -7.280 14.857 0.734 1.00 . B B . 30 THR HG1 1 1
31 25740 2 2 30 THR HG21 H -6.015 13.518 -2.343 1.00 . B B . 30 THR HG21 1 1
31 25741 2 2 30 THR HG22 H -6.425 15.044 -1.546 1.00 . B B . 30 THR HG22 1 1
31 25742 2 2 30 THR HG23 H -7.711 14.015 -2.192 1.00 . B B . 30 THR HG23 1 1
31 25743 2 2 30 THR N N -6.244 11.064 -1.225 1.00 . B B . 30 THR N 1 1
31 25744 2 2 30 THR O O -8.917 10.325 -1.219 1.00 . B B . 30 THR O 1 1
31 25745 2 2 30 THR OG1 O -7.689 14.001 0.504 1.00 . B B . 30 THR OG1 1 1
31 25746 2 2 31 LYS C C -10.966 12.027 -3.070 1.00 . B B . 31 LYS C 1 1
31 25747 2 2 31 LYS CA C -10.887 12.336 -1.556 1.00 . B B . 31 LYS CA 1 1
31 25748 2 2 31 LYS CB C -11.678 13.605 -1.183 1.00 . B B . 31 LYS CB 1 1
31 25749 2 2 31 LYS CD C -11.999 16.105 -1.410 1.00 . B B . 31 LYS CD 1 1
31 25750 2 2 31 LYS CE C -11.474 17.380 -2.078 1.00 . B B . 31 LYS CE 1 1
31 25751 2 2 31 LYS CG C -11.147 14.899 -1.832 1.00 . B B . 31 LYS CG 1 1
31 25752 2 2 31 LYS H H -9.185 13.378 -0.742 1.00 . B B . 31 LYS H 1 1
31 25753 2 2 31 LYS HA H -11.361 11.489 -1.054 1.00 . B B . 31 LYS HA 1 1
31 25754 2 2 31 LYS HB2 H -12.718 13.463 -1.483 1.00 . B B . 31 LYS HB2 1 1
31 25755 2 2 31 LYS HB3 H -11.658 13.722 -0.099 1.00 . B B . 31 LYS HB3 1 1
31 25756 2 2 31 LYS HD2 H -13.036 15.931 -1.708 1.00 . B B . 31 LYS HD2 1 1
31 25757 2 2 31 LYS HD3 H -11.956 16.217 -0.323 1.00 . B B . 31 LYS HD3 1 1
31 25758 2 2 31 LYS HE2 H -10.432 17.526 -1.784 1.00 . B B . 31 LYS HE2 1 1
31 25759 2 2 31 LYS HE3 H -11.508 17.249 -3.163 1.00 . B B . 31 LYS HE3 1 1
31 25760 2 2 31 LYS HG2 H -10.114 15.070 -1.522 1.00 . B B . 31 LYS HG2 1 1
31 25761 2 2 31 LYS HG3 H -11.179 14.805 -2.915 1.00 . B B . 31 LYS HG3 1 1
31 25762 2 2 31 LYS HZ1 H -12.255 18.726 -0.696 1.00 . B B . 31 LYS HZ1 1 1
31 25763 2 2 31 LYS HZ2 H -13.242 18.466 -1.977 1.00 . B B . 31 LYS HZ2 1 1
31 25764 2 2 31 LYS HZ3 H -11.917 19.407 -2.143 1.00 . B B . 31 LYS HZ3 1 1
31 25765 2 2 31 LYS N N -9.515 12.467 -1.033 1.00 . B B . 31 LYS N 1 1
31 25766 2 2 31 LYS NZ N -12.277 18.573 -1.696 1.00 . B B . 31 LYS NZ 1 1
31 25767 2 2 31 LYS O O -12.021 11.622 -3.568 1.00 . B B . 31 LYS O 1 1
31 25768 2 2 32 ARG C C -8.196 11.459 -5.470 1.00 . B B . 32 ARG C 1 1
31 25769 2 2 32 ARG CA C -9.632 11.955 -5.230 1.00 . B B . 32 ARG CA 1 1
31 25770 2 2 32 ARG CB C -9.897 13.228 -6.060 1.00 . B B . 32 ARG CB 1 1
31 25771 2 2 32 ARG CD C -11.596 14.817 -7.054 1.00 . B B . 32 ARG CD 1 1
31 25772 2 2 32 ARG CG C -11.380 13.631 -6.109 1.00 . B B . 32 ARG CG 1 1
31 25773 2 2 32 ARG CZ C -13.531 16.194 -7.828 1.00 . B B . 32 ARG CZ 1 1
31 25774 2 2 32 ARG H H -9.037 12.504 -3.274 1.00 . B B . 32 ARG H 1 1
31 25775 2 2 32 ARG HA H -10.299 11.161 -5.567 1.00 . B B . 32 ARG HA 1 1
31 25776 2 2 32 ARG HB2 H -9.311 14.056 -5.655 1.00 . B B . 32 ARG HB2 1 1
31 25777 2 2 32 ARG HB3 H -9.561 13.050 -7.083 1.00 . B B . 32 ARG HB3 1 1
31 25778 2 2 32 ARG HD2 H -10.992 15.656 -6.706 1.00 . B B . 32 ARG HD2 1 1
31 25779 2 2 32 ARG HD3 H -11.262 14.539 -8.056 1.00 . B B . 32 ARG HD3 1 1
31 25780 2 2 32 ARG HE H -13.656 14.700 -6.522 1.00 . B B . 32 ARG HE 1 1
31 25781 2 2 32 ARG HG2 H -11.973 12.783 -6.459 1.00 . B B . 32 ARG HG2 1 1
31 25782 2 2 32 ARG HG3 H -11.715 13.914 -5.113 1.00 . B B . 32 ARG HG3 1 1
31 25783 2 2 32 ARG HH11 H -11.814 16.770 -8.676 1.00 . B B . 32 ARG HH11 1 1
31 25784 2 2 32 ARG HH12 H -13.227 17.676 -9.152 1.00 . B B . 32 ARG HH12 1 1
31 25785 2 2 32 ARG HH21 H -15.409 15.895 -7.186 1.00 . B B . 32 ARG HH21 1 1
31 25786 2 2 32 ARG HH22 H -15.197 17.192 -8.327 1.00 . B B . 32 ARG HH22 1 1
31 25787 2 2 32 ARG N N -9.855 12.220 -3.795 1.00 . B B . 32 ARG N 1 1
31 25788 2 2 32 ARG NE N -13.014 15.219 -7.102 1.00 . B B . 32 ARG NE 1 1
31 25789 2 2 32 ARG NH1 N -12.804 16.940 -8.611 1.00 . B B . 32 ARG NH1 1 1
31 25790 2 2 32 ARG NH2 N -14.808 16.445 -7.778 1.00 . B B . 32 ARG NH2 1 1
31 25791 2 2 32 ARG O O -7.975 10.804 -6.513 1.00 . B B . 32 ARG O 1 1
31 25792 2 2 32 ARG OXT O -7.317 11.724 -4.618 1.00 . B B . 32 ARG OXT 1 1
32 25793 1 1 1 GLY C C -0.788 5.013 1.734 1.00 . A A . 1 GLY C 1 1
32 25794 1 1 1 GLY CA C -1.932 5.496 2.623 1.00 . A A . 1 GLY CA 1 1
32 25795 1 1 1 GLY H1 H -2.400 7.099 3.828 1.00 . A A . 1 GLY H1 1 1
32 25796 1 1 1 GLY H2 H -1.614 7.526 2.451 1.00 . A A . 1 GLY H2 1 1
32 25797 1 1 1 GLY H3 H -0.783 6.832 3.685 1.00 . A A . 1 GLY H3 1 1
32 25798 1 1 1 GLY HA2 H -2.064 4.781 3.432 1.00 . A A . 1 GLY HA2 1 1
32 25799 1 1 1 GLY HA3 H -2.839 5.542 2.026 1.00 . A A . 1 GLY HA3 1 1
32 25800 1 1 1 GLY N N -1.664 6.837 3.192 1.00 . A A . 1 GLY N 1 1
32 25801 1 1 1 GLY O O 0.331 5.514 1.834 1.00 . A A . 1 GLY O 1 1
32 25802 1 1 2 ILE C C 0.121 4.108 -1.367 1.00 . A A . 2 ILE C 1 1
32 25803 1 1 2 ILE CA C -0.033 3.405 -0.005 1.00 . A A . 2 ILE CA 1 1
32 25804 1 1 2 ILE CB C -0.322 1.892 -0.182 1.00 . A A . 2 ILE CB 1 1
32 25805 1 1 2 ILE CD1 C 0.856 -0.335 -0.768 1.00 . A A . 2 ILE CD1 1 1
32 25806 1 1 2 ILE CG1 C 0.879 1.194 -0.858 1.00 . A A . 2 ILE CG1 1 1
32 25807 1 1 2 ILE CG2 C -1.626 1.616 -0.957 1.00 . A A . 2 ILE CG2 1 1
32 25808 1 1 2 ILE H H -1.970 3.577 0.927 1.00 . A A . 2 ILE H 1 1
32 25809 1 1 2 ILE HA H 0.940 3.491 0.481 1.00 . A A . 2 ILE HA 1 1
32 25810 1 1 2 ILE HB H -0.430 1.461 0.815 1.00 . A A . 2 ILE HB 1 1
32 25811 1 1 2 ILE HD11 H 0.773 -0.635 0.275 1.00 . A A . 2 ILE HD11 1 1
32 25812 1 1 2 ILE HD12 H 0.023 -0.746 -1.338 1.00 . A A . 2 ILE HD12 1 1
32 25813 1 1 2 ILE HD13 H 1.790 -0.732 -1.168 1.00 . A A . 2 ILE HD13 1 1
32 25814 1 1 2 ILE HG12 H 0.912 1.469 -1.914 1.00 . A A . 2 ILE HG12 1 1
32 25815 1 1 2 ILE HG13 H 1.800 1.535 -0.384 1.00 . A A . 2 ILE HG13 1 1
32 25816 1 1 2 ILE HG21 H -1.529 1.934 -1.995 1.00 . A A . 2 ILE HG21 1 1
32 25817 1 1 2 ILE HG22 H -1.859 0.553 -0.944 1.00 . A A . 2 ILE HG22 1 1
32 25818 1 1 2 ILE HG23 H -2.459 2.140 -0.498 1.00 . A A . 2 ILE HG23 1 1
32 25819 1 1 2 ILE N N -1.052 4.007 0.885 1.00 . A A . 2 ILE N 1 1
32 25820 1 1 2 ILE O O 1.222 4.131 -1.909 1.00 . A A . 2 ILE O 1 1
32 25821 1 1 3 VAL C C -0.071 6.371 -3.538 1.00 . A A . 3 VAL C 1 1
32 25822 1 1 3 VAL CA C -1.003 5.176 -3.308 1.00 . A A . 3 VAL CA 1 1
32 25823 1 1 3 VAL CB C -2.449 5.482 -3.761 1.00 . A A . 3 VAL CB 1 1
32 25824 1 1 3 VAL CG1 C -2.536 5.972 -5.221 1.00 . A A . 3 VAL CG1 1 1
32 25825 1 1 3 VAL CG2 C -3.324 4.218 -3.638 1.00 . A A . 3 VAL CG2 1 1
32 25826 1 1 3 VAL H H -1.777 4.760 -1.333 1.00 . A A . 3 VAL H 1 1
32 25827 1 1 3 VAL HA H -0.640 4.363 -3.930 1.00 . A A . 3 VAL HA 1 1
32 25828 1 1 3 VAL HB H -2.869 6.251 -3.112 1.00 . A A . 3 VAL HB 1 1
32 25829 1 1 3 VAL HG11 H -2.128 5.219 -5.896 1.00 . A A . 3 VAL HG11 1 1
32 25830 1 1 3 VAL HG12 H -3.575 6.160 -5.484 1.00 . A A . 3 VAL HG12 1 1
32 25831 1 1 3 VAL HG13 H -1.988 6.901 -5.349 1.00 . A A . 3 VAL HG13 1 1
32 25832 1 1 3 VAL HG21 H -3.443 3.931 -2.592 1.00 . A A . 3 VAL HG21 1 1
32 25833 1 1 3 VAL HG22 H -4.309 4.414 -4.050 1.00 . A A . 3 VAL HG22 1 1
32 25834 1 1 3 VAL HG23 H -2.872 3.386 -4.188 1.00 . A A . 3 VAL HG23 1 1
32 25835 1 1 3 VAL N N -0.950 4.693 -1.909 1.00 . A A . 3 VAL N 1 1
32 25836 1 1 3 VAL O O 0.626 6.434 -4.551 1.00 . A A . 3 VAL O 1 1
32 25837 1 1 4 GLU C C 2.368 7.902 -2.155 1.00 . A A . 4 GLU C 1 1
32 25838 1 1 4 GLU CA C 0.958 8.381 -2.536 1.00 . A A . 4 GLU CA 1 1
32 25839 1 1 4 GLU CB C 0.452 9.508 -1.610 1.00 . A A . 4 GLU CB 1 1
32 25840 1 1 4 GLU CD C -0.917 8.495 0.360 1.00 . A A . 4 GLU CD 1 1
32 25841 1 1 4 GLU CG C 0.357 9.221 -0.098 1.00 . A A . 4 GLU CG 1 1
32 25842 1 1 4 GLU H H -0.614 7.175 -1.762 1.00 . A A . 4 GLU H 1 1
32 25843 1 1 4 GLU HA H 1.028 8.802 -3.541 1.00 . A A . 4 GLU HA 1 1
32 25844 1 1 4 GLU HB2 H 1.139 10.341 -1.739 1.00 . A A . 4 GLU HB2 1 1
32 25845 1 1 4 GLU HB3 H -0.521 9.849 -1.957 1.00 . A A . 4 GLU HB3 1 1
32 25846 1 1 4 GLU HG2 H 1.237 8.675 0.244 1.00 . A A . 4 GLU HG2 1 1
32 25847 1 1 4 GLU HG3 H 0.391 10.186 0.402 1.00 . A A . 4 GLU HG3 1 1
32 25848 1 1 4 GLU N N 0.000 7.283 -2.567 1.00 . A A . 4 GLU N 1 1
32 25849 1 1 4 GLU O O 3.351 8.398 -2.703 1.00 . A A . 4 GLU O 1 1
32 25850 1 1 4 GLU OE1 O -1.222 7.384 -0.133 1.00 . A A . 4 GLU OE1 1 1
32 25851 1 1 4 GLU OE2 O -1.585 8.979 1.305 1.00 . A A . 4 GLU OE2 1 1
32 25852 1 1 5 GLN C C 4.610 5.684 -1.725 1.00 . A A . 5 GLN C 1 1
32 25853 1 1 5 GLN CA C 3.781 6.485 -0.708 1.00 . A A . 5 GLN CA 1 1
32 25854 1 1 5 GLN CB C 3.528 5.680 0.582 1.00 . A A . 5 GLN CB 1 1
32 25855 1 1 5 GLN CD C 5.770 6.237 1.716 1.00 . A A . 5 GLN CD 1 1
32 25856 1 1 5 GLN CG C 4.799 5.139 1.266 1.00 . A A . 5 GLN CG 1 1
32 25857 1 1 5 GLN H H 1.651 6.490 -0.906 1.00 . A A . 5 GLN H 1 1
32 25858 1 1 5 GLN HA H 4.354 7.381 -0.459 1.00 . A A . 5 GLN HA 1 1
32 25859 1 1 5 GLN HB2 H 3.001 6.319 1.293 1.00 . A A . 5 GLN HB2 1 1
32 25860 1 1 5 GLN HB3 H 2.889 4.829 0.343 1.00 . A A . 5 GLN HB3 1 1
32 25861 1 1 5 GLN HE21 H 6.552 6.466 -0.136 1.00 . A A . 5 GLN HE21 1 1
32 25862 1 1 5 GLN HE22 H 7.210 7.508 1.126 1.00 . A A . 5 GLN HE22 1 1
32 25863 1 1 5 GLN HG2 H 4.500 4.558 2.140 1.00 . A A . 5 GLN HG2 1 1
32 25864 1 1 5 GLN HG3 H 5.317 4.455 0.594 1.00 . A A . 5 GLN HG3 1 1
32 25865 1 1 5 GLN N N 2.493 6.912 -1.265 1.00 . A A . 5 GLN N 1 1
32 25866 1 1 5 GLN NE2 N 6.590 6.768 0.832 1.00 . A A . 5 GLN NE2 1 1
32 25867 1 1 5 GLN O O 5.809 5.937 -1.865 1.00 . A A . 5 GLN O 1 1
32 25868 1 1 5 GLN OE1 O 5.801 6.634 2.876 1.00 . A A . 5 GLN OE1 1 1
32 25869 1 1 6 CYS C C 4.993 4.931 -4.744 1.00 . A A . 6 CYS C 1 1
32 25870 1 1 6 CYS CA C 4.628 4.026 -3.560 1.00 . A A . 6 CYS CA 1 1
32 25871 1 1 6 CYS CB C 3.687 2.919 -4.049 1.00 . A A . 6 CYS CB 1 1
32 25872 1 1 6 CYS H H 3.004 4.571 -2.277 1.00 . A A . 6 CYS H 1 1
32 25873 1 1 6 CYS HA H 5.559 3.577 -3.215 1.00 . A A . 6 CYS HA 1 1
32 25874 1 1 6 CYS HB2 H 2.682 3.329 -4.143 1.00 . A A . 6 CYS HB2 1 1
32 25875 1 1 6 CYS HB3 H 4.006 2.625 -5.050 1.00 . A A . 6 CYS HB3 1 1
32 25876 1 1 6 CYS N N 3.990 4.752 -2.457 1.00 . A A . 6 CYS N 1 1
32 25877 1 1 6 CYS O O 5.845 4.558 -5.548 1.00 . A A . 6 CYS O 1 1
32 25878 1 1 6 CYS SG S 3.606 1.405 -3.052 1.00 . A A . 6 CYS SG 1 1
32 25879 1 1 7 CYS C C 5.703 8.055 -5.644 1.00 . A A . 7 CYS C 1 1
32 25880 1 1 7 CYS CA C 4.610 7.028 -5.984 1.00 . A A . 7 CYS CA 1 1
32 25881 1 1 7 CYS CB C 3.274 7.675 -6.373 1.00 . A A . 7 CYS CB 1 1
32 25882 1 1 7 CYS H H 3.658 6.331 -4.190 1.00 . A A . 7 CYS H 1 1
32 25883 1 1 7 CYS HA H 4.966 6.463 -6.847 1.00 . A A . 7 CYS HA 1 1
32 25884 1 1 7 CYS HB2 H 2.548 6.881 -6.566 1.00 . A A . 7 CYS HB2 1 1
32 25885 1 1 7 CYS HB3 H 2.900 8.266 -5.534 1.00 . A A . 7 CYS HB3 1 1
32 25886 1 1 7 CYS N N 4.362 6.099 -4.876 1.00 . A A . 7 CYS N 1 1
32 25887 1 1 7 CYS O O 6.624 8.258 -6.443 1.00 . A A . 7 CYS O 1 1
32 25888 1 1 7 CYS SG S 3.333 8.742 -7.837 1.00 . A A . 7 CYS SG 1 1
32 25889 1 1 8 THR C C 7.939 9.078 -3.496 1.00 . A A . 8 THR C 1 1
32 25890 1 1 8 THR CA C 6.610 9.668 -3.954 1.00 . A A . 8 THR CA 1 1
32 25891 1 1 8 THR CB C 6.012 10.510 -2.819 1.00 . A A . 8 THR CB 1 1
32 25892 1 1 8 THR CG2 C 4.851 11.385 -3.299 1.00 . A A . 8 THR CG2 1 1
32 25893 1 1 8 THR H H 4.860 8.432 -3.850 1.00 . A A . 8 THR H 1 1
32 25894 1 1 8 THR HA H 6.850 10.344 -4.773 1.00 . A A . 8 THR HA 1 1
32 25895 1 1 8 THR HB H 6.793 11.168 -2.431 1.00 . A A . 8 THR HB 1 1
32 25896 1 1 8 THR HG1 H 4.708 9.290 -2.057 1.00 . A A . 8 THR HG1 1 1
32 25897 1 1 8 THR HG21 H 4.468 11.974 -2.464 1.00 . A A . 8 THR HG21 1 1
32 25898 1 1 8 THR HG22 H 4.043 10.776 -3.707 1.00 . A A . 8 THR HG22 1 1
32 25899 1 1 8 THR HG23 H 5.205 12.067 -4.071 1.00 . A A . 8 THR HG23 1 1
32 25900 1 1 8 THR N N 5.646 8.659 -4.448 1.00 . A A . 8 THR N 1 1
32 25901 1 1 8 THR O O 8.940 9.792 -3.475 1.00 . A A . 8 THR O 1 1
32 25902 1 1 8 THR OG1 O 5.557 9.685 -1.770 1.00 . A A . 8 THR OG1 1 1
32 25903 1 1 9 SER C C 9.171 5.611 -3.393 1.00 . A A . 9 SER C 1 1
32 25904 1 1 9 SER CA C 9.224 7.057 -2.850 1.00 . A A . 9 SER CA 1 1
32 25905 1 1 9 SER CB C 9.461 7.092 -1.329 1.00 . A A . 9 SER CB 1 1
32 25906 1 1 9 SER H H 7.133 7.256 -3.173 1.00 . A A . 9 SER H 1 1
32 25907 1 1 9 SER HA H 10.076 7.546 -3.320 1.00 . A A . 9 SER HA 1 1
32 25908 1 1 9 SER HB2 H 9.291 8.109 -0.974 1.00 . A A . 9 SER HB2 1 1
32 25909 1 1 9 SER HB3 H 8.755 6.422 -0.840 1.00 . A A . 9 SER HB3 1 1
32 25910 1 1 9 SER HG H 10.933 6.849 -0.044 1.00 . A A . 9 SER HG 1 1
32 25911 1 1 9 SER N N 7.993 7.787 -3.177 1.00 . A A . 9 SER N 1 1
32 25912 1 1 9 SER O O 8.292 5.258 -4.180 1.00 . A A . 9 SER O 1 1
32 25913 1 1 9 SER OG O 10.798 6.720 -1.004 1.00 . A A . 9 SER OG 1 1
32 25914 1 1 10 ILE C C 9.400 2.560 -2.126 1.00 . A A . 10 ILE C 1 1
32 25915 1 1 10 ILE CA C 10.104 3.313 -3.267 1.00 . A A . 10 ILE CA 1 1
32 25916 1 1 10 ILE CB C 11.554 2.825 -3.504 1.00 . A A . 10 ILE CB 1 1
32 25917 1 1 10 ILE CD1 C 13.594 3.128 -5.085 1.00 . A A . 10 ILE CD1 1 1
32 25918 1 1 10 ILE CG1 C 12.144 3.508 -4.763 1.00 . A A . 10 ILE CG1 1 1
32 25919 1 1 10 ILE CG2 C 11.577 1.298 -3.651 1.00 . A A . 10 ILE CG2 1 1
32 25920 1 1 10 ILE H H 10.744 5.106 -2.268 1.00 . A A . 10 ILE H 1 1
32 25921 1 1 10 ILE HA H 9.534 3.131 -4.181 1.00 . A A . 10 ILE HA 1 1
32 25922 1 1 10 ILE HB H 12.163 3.093 -2.637 1.00 . A A . 10 ILE HB 1 1
32 25923 1 1 10 ILE HD11 H 13.961 3.773 -5.889 1.00 . A A . 10 ILE HD11 1 1
32 25924 1 1 10 ILE HD12 H 14.222 3.264 -4.202 1.00 . A A . 10 ILE HD12 1 1
32 25925 1 1 10 ILE HD13 H 13.654 2.095 -5.425 1.00 . A A . 10 ILE HD13 1 1
32 25926 1 1 10 ILE HG12 H 11.524 3.265 -5.623 1.00 . A A . 10 ILE HG12 1 1
32 25927 1 1 10 ILE HG13 H 12.122 4.588 -4.619 1.00 . A A . 10 ILE HG13 1 1
32 25928 1 1 10 ILE HG21 H 10.923 0.998 -4.463 1.00 . A A . 10 ILE HG21 1 1
32 25929 1 1 10 ILE HG22 H 12.590 0.940 -3.836 1.00 . A A . 10 ILE HG22 1 1
32 25930 1 1 10 ILE HG23 H 11.235 0.835 -2.725 1.00 . A A . 10 ILE HG23 1 1
32 25931 1 1 10 ILE N N 10.097 4.753 -2.968 1.00 . A A . 10 ILE N 1 1
32 25932 1 1 10 ILE O O 9.704 2.785 -0.952 1.00 . A A . 10 ILE O 1 1
32 25933 1 1 11 CYS C C 8.067 -0.684 -1.615 1.00 . A A . 11 CYS C 1 1
32 25934 1 1 11 CYS CA C 7.742 0.817 -1.498 1.00 . A A . 11 CYS CA 1 1
32 25935 1 1 11 CYS CB C 6.243 1.106 -1.639 1.00 . A A . 11 CYS CB 1 1
32 25936 1 1 11 CYS H H 8.293 1.498 -3.445 1.00 . A A . 11 CYS H 1 1
32 25937 1 1 11 CYS HA H 8.027 1.104 -0.485 1.00 . A A . 11 CYS HA 1 1
32 25938 1 1 11 CYS HB2 H 5.720 0.607 -0.825 1.00 . A A . 11 CYS HB2 1 1
32 25939 1 1 11 CYS HB3 H 6.090 2.178 -1.514 1.00 . A A . 11 CYS HB3 1 1
32 25940 1 1 11 CYS N N 8.480 1.650 -2.463 1.00 . A A . 11 CYS N 1 1
32 25941 1 1 11 CYS O O 8.671 -1.143 -2.587 1.00 . A A . 11 CYS O 1 1
32 25942 1 1 11 CYS SG S 5.469 0.596 -3.196 1.00 . A A . 11 CYS SG 1 1
32 25943 1 1 12 SER C C 6.856 -3.786 -1.015 1.00 . A A . 12 SER C 1 1
32 25944 1 1 12 SER CA C 7.996 -2.898 -0.490 1.00 . A A . 12 SER CA 1 1
32 25945 1 1 12 SER CB C 8.305 -3.235 0.977 1.00 . A A . 12 SER CB 1 1
32 25946 1 1 12 SER H H 7.174 -1.033 0.161 1.00 . A A . 12 SER H 1 1
32 25947 1 1 12 SER HA H 8.894 -3.129 -1.066 1.00 . A A . 12 SER HA 1 1
32 25948 1 1 12 SER HB2 H 9.140 -2.616 1.314 1.00 . A A . 12 SER HB2 1 1
32 25949 1 1 12 SER HB3 H 7.432 -3.016 1.592 1.00 . A A . 12 SER HB3 1 1
32 25950 1 1 12 SER HG H 9.034 -4.740 2.018 1.00 . A A . 12 SER HG 1 1
32 25951 1 1 12 SER N N 7.697 -1.463 -0.599 1.00 . A A . 12 SER N 1 1
32 25952 1 1 12 SER O O 5.676 -3.429 -0.936 1.00 . A A . 12 SER O 1 1
32 25953 1 1 12 SER OG O 8.652 -4.605 1.124 1.00 . A A . 12 SER OG 1 1
32 25954 1 1 13 LEU C C 5.295 -6.422 -0.735 1.00 . A A . 13 LEU C 1 1
32 25955 1 1 13 LEU CA C 6.208 -6.005 -1.900 1.00 . A A . 13 LEU CA 1 1
32 25956 1 1 13 LEU CB C 6.941 -7.230 -2.480 1.00 . A A . 13 LEU CB 1 1
32 25957 1 1 13 LEU CD1 C 8.464 -8.280 -4.171 1.00 . A A . 13 LEU CD1 1 1
32 25958 1 1 13 LEU CD2 C 7.287 -6.146 -4.780 1.00 . A A . 13 LEU CD2 1 1
32 25959 1 1 13 LEU CG C 7.925 -6.947 -3.635 1.00 . A A . 13 LEU CG 1 1
32 25960 1 1 13 LEU H H 8.163 -5.265 -1.475 1.00 . A A . 13 LEU H 1 1
32 25961 1 1 13 LEU HA H 5.558 -5.577 -2.664 1.00 . A A . 13 LEU HA 1 1
32 25962 1 1 13 LEU HB2 H 7.495 -7.717 -1.674 1.00 . A A . 13 LEU HB2 1 1
32 25963 1 1 13 LEU HB3 H 6.183 -7.933 -2.836 1.00 . A A . 13 LEU HB3 1 1
32 25964 1 1 13 LEU HD11 H 9.218 -8.098 -4.936 1.00 . A A . 13 LEU HD11 1 1
32 25965 1 1 13 LEU HD12 H 7.652 -8.869 -4.599 1.00 . A A . 13 LEU HD12 1 1
32 25966 1 1 13 LEU HD13 H 8.926 -8.845 -3.361 1.00 . A A . 13 LEU HD13 1 1
32 25967 1 1 13 LEU HD21 H 6.404 -6.665 -5.148 1.00 . A A . 13 LEU HD21 1 1
32 25968 1 1 13 LEU HD22 H 7.993 -6.032 -5.598 1.00 . A A . 13 LEU HD22 1 1
32 25969 1 1 13 LEU HD23 H 7.013 -5.151 -4.430 1.00 . A A . 13 LEU HD23 1 1
32 25970 1 1 13 LEU HG H 8.770 -6.374 -3.250 1.00 . A A . 13 LEU HG 1 1
32 25971 1 1 13 LEU N N 7.191 -4.994 -1.489 1.00 . A A . 13 LEU N 1 1
32 25972 1 1 13 LEU O O 4.116 -6.709 -0.943 1.00 . A A . 13 LEU O 1 1
32 25973 1 1 14 TYR C C 3.884 -5.534 1.853 1.00 . A A . 14 TYR C 1 1
32 25974 1 1 14 TYR CA C 4.996 -6.586 1.706 1.00 . A A . 14 TYR CA 1 1
32 25975 1 1 14 TYR CB C 5.911 -6.585 2.941 1.00 . A A . 14 TYR CB 1 1
32 25976 1 1 14 TYR CD1 C 4.618 -7.970 4.629 1.00 . A A . 14 TYR CD1 1 1
32 25977 1 1 14 TYR CD2 C 4.899 -5.586 5.044 1.00 . A A . 14 TYR CD2 1 1
32 25978 1 1 14 TYR CE1 C 3.849 -8.089 5.803 1.00 . A A . 14 TYR CE1 1 1
32 25979 1 1 14 TYR CE2 C 4.132 -5.697 6.219 1.00 . A A . 14 TYR CE2 1 1
32 25980 1 1 14 TYR CG C 5.145 -6.720 4.246 1.00 . A A . 14 TYR CG 1 1
32 25981 1 1 14 TYR CZ C 3.602 -6.949 6.603 1.00 . A A . 14 TYR CZ 1 1
32 25982 1 1 14 TYR H H 6.781 -6.137 0.609 1.00 . A A . 14 TYR H 1 1
32 25983 1 1 14 TYR HA H 4.509 -7.557 1.642 1.00 . A A . 14 TYR HA 1 1
32 25984 1 1 14 TYR HB2 H 6.616 -7.412 2.858 1.00 . A A . 14 TYR HB2 1 1
32 25985 1 1 14 TYR HB3 H 6.486 -5.655 2.959 1.00 . A A . 14 TYR HB3 1 1
32 25986 1 1 14 TYR HD1 H 4.797 -8.840 4.013 1.00 . A A . 14 TYR HD1 1 1
32 25987 1 1 14 TYR HD2 H 5.290 -4.621 4.753 1.00 . A A . 14 TYR HD2 1 1
32 25988 1 1 14 TYR HE1 H 3.440 -9.048 6.093 1.00 . A A . 14 TYR HE1 1 1
32 25989 1 1 14 TYR HE2 H 3.941 -4.822 6.826 1.00 . A A . 14 TYR HE2 1 1
32 25990 1 1 14 TYR HH H 2.753 -6.224 8.205 1.00 . A A . 14 TYR HH 1 1
32 25991 1 1 14 TYR N N 5.805 -6.384 0.501 1.00 . A A . 14 TYR N 1 1
32 25992 1 1 14 TYR O O 2.777 -5.873 2.267 1.00 . A A . 14 TYR O 1 1
32 25993 1 1 14 TYR OH O 2.851 -7.063 7.735 1.00 . A A . 14 TYR OH 1 1
32 25994 1 1 15 GLN C C 2.086 -3.441 0.421 1.00 . A A . 15 GLN C 1 1
32 25995 1 1 15 GLN CA C 3.141 -3.208 1.510 1.00 . A A . 15 GLN CA 1 1
32 25996 1 1 15 GLN CB C 3.819 -1.831 1.351 1.00 . A A . 15 GLN CB 1 1
32 25997 1 1 15 GLN CD C 5.477 -0.168 2.282 1.00 . A A . 15 GLN CD 1 1
32 25998 1 1 15 GLN CG C 4.749 -1.489 2.521 1.00 . A A . 15 GLN CG 1 1
32 25999 1 1 15 GLN H H 5.035 -4.093 1.039 1.00 . A A . 15 GLN H 1 1
32 26000 1 1 15 GLN HA H 2.616 -3.228 2.467 1.00 . A A . 15 GLN HA 1 1
32 26001 1 1 15 GLN HB2 H 4.375 -1.798 0.419 1.00 . A A . 15 GLN HB2 1 1
32 26002 1 1 15 GLN HB3 H 3.048 -1.064 1.288 1.00 . A A . 15 GLN HB3 1 1
32 26003 1 1 15 GLN HE21 H 4.167 0.924 3.377 1.00 . A A . 15 GLN HE21 1 1
32 26004 1 1 15 GLN HE22 H 5.507 1.796 2.647 1.00 . A A . 15 GLN HE22 1 1
32 26005 1 1 15 GLN HG2 H 4.160 -1.421 3.437 1.00 . A A . 15 GLN HG2 1 1
32 26006 1 1 15 GLN HG3 H 5.497 -2.269 2.651 1.00 . A A . 15 GLN HG3 1 1
32 26007 1 1 15 GLN N N 4.141 -4.278 1.478 1.00 . A A . 15 GLN N 1 1
32 26008 1 1 15 GLN NE2 N 4.997 0.940 2.805 1.00 . A A . 15 GLN NE2 1 1
32 26009 1 1 15 GLN O O 0.890 -3.371 0.703 1.00 . A A . 15 GLN O 1 1
32 26010 1 1 15 GLN OE1 O 6.485 -0.108 1.588 1.00 . A A . 15 GLN OE1 1 1
32 26011 1 1 16 LEU C C 0.656 -5.275 -1.565 1.00 . A A . 16 LEU C 1 1
32 26012 1 1 16 LEU CA C 1.613 -4.120 -1.913 1.00 . A A . 16 LEU CA 1 1
32 26013 1 1 16 LEU CB C 2.444 -4.450 -3.172 1.00 . A A . 16 LEU CB 1 1
32 26014 1 1 16 LEU CD1 C 4.126 -3.812 -4.933 1.00 . A A . 16 LEU CD1 1 1
32 26015 1 1 16 LEU CD2 C 2.520 -2.083 -4.162 1.00 . A A . 16 LEU CD2 1 1
32 26016 1 1 16 LEU CG C 3.328 -3.310 -3.722 1.00 . A A . 16 LEU CG 1 1
32 26017 1 1 16 LEU H H 3.514 -3.833 -0.962 1.00 . A A . 16 LEU H 1 1
32 26018 1 1 16 LEU HA H 0.985 -3.251 -2.109 1.00 . A A . 16 LEU HA 1 1
32 26019 1 1 16 LEU HB2 H 3.087 -5.295 -2.935 1.00 . A A . 16 LEU HB2 1 1
32 26020 1 1 16 LEU HB3 H 1.763 -4.776 -3.959 1.00 . A A . 16 LEU HB3 1 1
32 26021 1 1 16 LEU HD11 H 4.799 -3.034 -5.285 1.00 . A A . 16 LEU HD11 1 1
32 26022 1 1 16 LEU HD12 H 3.442 -4.091 -5.736 1.00 . A A . 16 LEU HD12 1 1
32 26023 1 1 16 LEU HD13 H 4.720 -4.674 -4.645 1.00 . A A . 16 LEU HD13 1 1
32 26024 1 1 16 LEU HD21 H 1.982 -1.659 -3.318 1.00 . A A . 16 LEU HD21 1 1
32 26025 1 1 16 LEU HD22 H 1.815 -2.370 -4.941 1.00 . A A . 16 LEU HD22 1 1
32 26026 1 1 16 LEU HD23 H 3.194 -1.324 -4.557 1.00 . A A . 16 LEU HD23 1 1
32 26027 1 1 16 LEU HG H 4.041 -3.004 -2.958 1.00 . A A . 16 LEU HG 1 1
32 26028 1 1 16 LEU N N 2.512 -3.797 -0.798 1.00 . A A . 16 LEU N 1 1
32 26029 1 1 16 LEU O O -0.539 -5.197 -1.849 1.00 . A A . 16 LEU O 1 1
32 26030 1 1 17 GLU C C -0.542 -7.109 0.778 1.00 . A A . 17 GLU C 1 1
32 26031 1 1 17 GLU CA C 0.341 -7.453 -0.437 1.00 . A A . 17 GLU CA 1 1
32 26032 1 1 17 GLU CB C 1.238 -8.654 -0.094 1.00 . A A . 17 GLU CB 1 1
32 26033 1 1 17 GLU CD C 1.552 -10.918 -1.185 1.00 . A A . 17 GLU CD 1 1
32 26034 1 1 17 GLU CG C 1.731 -9.402 -1.344 1.00 . A A . 17 GLU CG 1 1
32 26035 1 1 17 GLU H H 2.166 -6.366 -0.780 1.00 . A A . 17 GLU H 1 1
32 26036 1 1 17 GLU HA H -0.337 -7.749 -1.237 1.00 . A A . 17 GLU HA 1 1
32 26037 1 1 17 GLU HB2 H 2.096 -8.327 0.497 1.00 . A A . 17 GLU HB2 1 1
32 26038 1 1 17 GLU HB3 H 0.661 -9.343 0.525 1.00 . A A . 17 GLU HB3 1 1
32 26039 1 1 17 GLU HG2 H 1.164 -9.075 -2.221 1.00 . A A . 17 GLU HG2 1 1
32 26040 1 1 17 GLU HG3 H 2.781 -9.161 -1.518 1.00 . A A . 17 GLU HG3 1 1
32 26041 1 1 17 GLU N N 1.160 -6.331 -0.917 1.00 . A A . 17 GLU N 1 1
32 26042 1 1 17 GLU O O -1.659 -7.625 0.872 1.00 . A A . 17 GLU O 1 1
32 26043 1 1 17 GLU OE1 O 0.394 -11.394 -1.274 1.00 . A A . 17 GLU OE1 1 1
32 26044 1 1 17 GLU OE2 O 2.555 -11.633 -0.941 1.00 . A A . 17 GLU OE2 1 1
32 26045 1 1 18 ASN C C -2.017 -4.974 2.647 1.00 . A A . 18 ASN C 1 1
32 26046 1 1 18 ASN CA C -0.811 -5.894 2.919 1.00 . A A . 18 ASN CA 1 1
32 26047 1 1 18 ASN CB C 0.169 -5.250 3.914 1.00 . A A . 18 ASN CB 1 1
32 26048 1 1 18 ASN CG C -0.496 -4.889 5.235 1.00 . A A . 18 ASN CG 1 1
32 26049 1 1 18 ASN H H 0.855 -5.880 1.583 1.00 . A A . 18 ASN H 1 1
32 26050 1 1 18 ASN HA H -1.185 -6.806 3.379 1.00 . A A . 18 ASN HA 1 1
32 26051 1 1 18 ASN HB2 H 0.983 -5.947 4.116 1.00 . A A . 18 ASN HB2 1 1
32 26052 1 1 18 ASN HB3 H 0.584 -4.349 3.467 1.00 . A A . 18 ASN HB3 1 1
32 26053 1 1 18 ASN HD21 H -0.421 -6.803 5.906 1.00 . A A . 18 ASN HD21 1 1
32 26054 1 1 18 ASN HD22 H -1.148 -5.633 6.988 1.00 . A A . 18 ASN HD22 1 1
32 26055 1 1 18 ASN N N -0.079 -6.255 1.698 1.00 . A A . 18 ASN N 1 1
32 26056 1 1 18 ASN ND2 N -0.712 -5.857 6.107 1.00 . A A . 18 ASN ND2 1 1
32 26057 1 1 18 ASN O O -3.055 -5.112 3.296 1.00 . A A . 18 ASN O 1 1
32 26058 1 1 18 ASN OD1 O -0.832 -3.737 5.492 1.00 . A A . 18 ASN OD1 1 1
32 26059 1 1 19 TYR C C -3.990 -3.923 0.234 1.00 . A A . 19 TYR C 1 1
32 26060 1 1 19 TYR CA C -3.022 -3.216 1.205 1.00 . A A . 19 TYR CA 1 1
32 26061 1 1 19 TYR CB C -2.447 -1.921 0.604 1.00 . A A . 19 TYR CB 1 1
32 26062 1 1 19 TYR CD1 C -0.949 -0.925 2.407 1.00 . A A . 19 TYR CD1 1 1
32 26063 1 1 19 TYR CD2 C -3.076 0.157 1.917 1.00 . A A . 19 TYR CD2 1 1
32 26064 1 1 19 TYR CE1 C -0.676 0.048 3.385 1.00 . A A . 19 TYR CE1 1 1
32 26065 1 1 19 TYR CE2 C -2.810 1.132 2.897 1.00 . A A . 19 TYR CE2 1 1
32 26066 1 1 19 TYR CG C -2.141 -0.868 1.657 1.00 . A A . 19 TYR CG 1 1
32 26067 1 1 19 TYR CZ C -1.603 1.085 3.632 1.00 . A A . 19 TYR CZ 1 1
32 26068 1 1 19 TYR H H -1.016 -3.977 1.194 1.00 . A A . 19 TYR H 1 1
32 26069 1 1 19 TYR HA H -3.629 -2.938 2.066 1.00 . A A . 19 TYR HA 1 1
32 26070 1 1 19 TYR HB2 H -1.550 -2.145 0.027 1.00 . A A . 19 TYR HB2 1 1
32 26071 1 1 19 TYR HB3 H -3.170 -1.497 -0.096 1.00 . A A . 19 TYR HB3 1 1
32 26072 1 1 19 TYR HD1 H -0.243 -1.723 2.237 1.00 . A A . 19 TYR HD1 1 1
32 26073 1 1 19 TYR HD2 H -4.002 0.194 1.363 1.00 . A A . 19 TYR HD2 1 1
32 26074 1 1 19 TYR HE1 H 0.241 0.001 3.958 1.00 . A A . 19 TYR HE1 1 1
32 26075 1 1 19 TYR HE2 H -3.534 1.912 3.089 1.00 . A A . 19 TYR HE2 1 1
32 26076 1 1 19 TYR HH H -2.060 2.646 4.721 1.00 . A A . 19 TYR HH 1 1
32 26077 1 1 19 TYR N N -1.912 -4.071 1.664 1.00 . A A . 19 TYR N 1 1
32 26078 1 1 19 TYR O O -5.029 -3.365 -0.120 1.00 . A A . 19 TYR O 1 1
32 26079 1 1 19 TYR OH O -1.335 2.023 4.585 1.00 . A A . 19 TYR OH 1 1
32 26080 1 1 20 CYS C C -5.711 -6.633 -0.123 1.00 . A A . 20 CYS C 1 1
32 26081 1 1 20 CYS CA C -4.588 -5.995 -0.975 1.00 . A A . 20 CYS CA 1 1
32 26082 1 1 20 CYS CB C -3.726 -7.031 -1.699 1.00 . A A . 20 CYS CB 1 1
32 26083 1 1 20 CYS H H -2.821 -5.560 0.142 1.00 . A A . 20 CYS H 1 1
32 26084 1 1 20 CYS HA H -5.072 -5.376 -1.732 1.00 . A A . 20 CYS HA 1 1
32 26085 1 1 20 CYS HB2 H -2.826 -6.549 -2.082 1.00 . A A . 20 CYS HB2 1 1
32 26086 1 1 20 CYS HB3 H -3.427 -7.792 -0.982 1.00 . A A . 20 CYS HB3 1 1
32 26087 1 1 20 CYS N N -3.686 -5.154 -0.186 1.00 . A A . 20 CYS N 1 1
32 26088 1 1 20 CYS O O -5.712 -6.512 1.107 1.00 . A A . 20 CYS O 1 1
32 26089 1 1 20 CYS SG S -4.532 -7.841 -3.092 1.00 . A A . 20 CYS SG 1 1
32 26090 1 1 21 ASN C C -7.555 -9.002 0.901 1.00 . A A . 21 ASN C 1 1
32 26091 1 1 21 ASN CA C -7.869 -7.903 -0.141 1.00 . A A . 21 ASN CA 1 1
32 26092 1 1 21 ASN CB C -8.791 -8.427 -1.258 1.00 . A A . 21 ASN CB 1 1
32 26093 1 1 21 ASN CG C -10.154 -8.874 -0.754 1.00 . A A . 21 ASN CG 1 1
32 26094 1 1 21 ASN H H -6.565 -7.433 -1.767 1.00 . A A . 21 ASN H 1 1
32 26095 1 1 21 ASN HA H -8.396 -7.111 0.396 1.00 . A A . 21 ASN HA 1 1
32 26096 1 1 21 ASN HB2 H -8.949 -7.648 -1.999 1.00 . A A . 21 ASN HB2 1 1
32 26097 1 1 21 ASN HB3 H -8.315 -9.270 -1.756 1.00 . A A . 21 ASN HB3 1 1
32 26098 1 1 21 ASN HD21 H -10.826 -6.973 -0.665 1.00 . A A . 21 ASN HD21 1 1
32 26099 1 1 21 ASN HD22 H -11.957 -8.221 -0.169 1.00 . A A . 21 ASN HD22 1 1
32 26100 1 1 21 ASN N N -6.672 -7.311 -0.769 1.00 . A A . 21 ASN N 1 1
32 26101 1 1 21 ASN ND2 N -11.048 -7.941 -0.506 1.00 . A A . 21 ASN ND2 1 1
32 26102 1 1 21 ASN O O -6.799 -9.946 0.573 1.00 . A A . 21 ASN O 1 1
32 26103 1 1 21 ASN OXT O -8.081 -8.915 2.034 1.00 . A A . 21 ASN OXT 1 1
32 26104 1 1 21 ASN OD1 O -10.435 -10.054 -0.575 1.00 . A A . 21 ASN OD1 1 1
32 26105 2 2 1 PHE C C 10.107 -4.171 -10.414 1.00 . B B . 1 PHE C 1 1
32 26106 2 2 1 PHE CA C 10.507 -4.288 -11.895 1.00 . B B . 1 PHE CA 1 1
32 26107 2 2 1 PHE CB C 12.031 -4.162 -12.121 1.00 . B B . 1 PHE CB 1 1
32 26108 2 2 1 PHE CD1 C 12.755 -1.795 -12.742 1.00 . B B . 1 PHE CD1 1 1
32 26109 2 2 1 PHE CD2 C 13.186 -2.595 -10.487 1.00 . B B . 1 PHE CD2 1 1
32 26110 2 2 1 PHE CE1 C 13.347 -0.562 -12.418 1.00 . B B . 1 PHE CE1 1 1
32 26111 2 2 1 PHE CE2 C 13.775 -1.358 -10.159 1.00 . B B . 1 PHE CE2 1 1
32 26112 2 2 1 PHE CG C 12.660 -2.817 -11.774 1.00 . B B . 1 PHE CG 1 1
32 26113 2 2 1 PHE CZ C 13.857 -0.342 -11.126 1.00 . B B . 1 PHE CZ 1 1
32 26114 2 2 1 PHE H1 H 9.980 -3.449 -13.709 1.00 . B B . 1 PHE H1 1 1
32 26115 2 2 1 PHE H2 H 9.961 -2.380 -12.458 1.00 . B B . 1 PHE H2 1 1
32 26116 2 2 1 PHE H3 H 8.753 -3.470 -12.617 1.00 . B B . 1 PHE H3 1 1
32 26117 2 2 1 PHE HA H 10.222 -5.293 -12.210 1.00 . B B . 1 PHE HA 1 1
32 26118 2 2 1 PHE HB2 H 12.538 -4.939 -11.546 1.00 . B B . 1 PHE HB2 1 1
32 26119 2 2 1 PHE HB3 H 12.240 -4.376 -13.169 1.00 . B B . 1 PHE HB3 1 1
32 26120 2 2 1 PHE HD1 H 12.378 -1.955 -13.744 1.00 . B B . 1 PHE HD1 1 1
32 26121 2 2 1 PHE HD2 H 13.157 -3.380 -9.745 1.00 . B B . 1 PHE HD2 1 1
32 26122 2 2 1 PHE HE1 H 13.412 0.219 -13.164 1.00 . B B . 1 PHE HE1 1 1
32 26123 2 2 1 PHE HE2 H 14.178 -1.199 -9.168 1.00 . B B . 1 PHE HE2 1 1
32 26124 2 2 1 PHE HZ H 14.312 0.609 -10.881 1.00 . B B . 1 PHE HZ 1 1
32 26125 2 2 1 PHE N N 9.746 -3.331 -12.734 1.00 . B B . 1 PHE N 1 1
32 26126 2 2 1 PHE O O 9.451 -3.205 -10.026 1.00 . B B . 1 PHE O 1 1
32 26127 2 2 2 VAL C C 10.849 -4.143 -7.311 1.00 . B B . 2 VAL C 1 1
32 26128 2 2 2 VAL CA C 10.094 -5.194 -8.137 1.00 . B B . 2 VAL CA 1 1
32 26129 2 2 2 VAL CB C 10.292 -6.592 -7.506 1.00 . B B . 2 VAL CB 1 1
32 26130 2 2 2 VAL CG1 C 9.278 -7.595 -8.081 1.00 . B B . 2 VAL CG1 1 1
32 26131 2 2 2 VAL CG2 C 11.718 -7.153 -7.658 1.00 . B B . 2 VAL CG2 1 1
32 26132 2 2 2 VAL H H 11.025 -5.916 -9.944 1.00 . B B . 2 VAL H 1 1
32 26133 2 2 2 VAL HA H 9.030 -4.957 -8.070 1.00 . B B . 2 VAL HA 1 1
32 26134 2 2 2 VAL HB H 10.093 -6.500 -6.441 1.00 . B B . 2 VAL HB 1 1
32 26135 2 2 2 VAL HG11 H 9.448 -7.752 -9.144 1.00 . B B . 2 VAL HG11 1 1
32 26136 2 2 2 VAL HG12 H 9.378 -8.547 -7.558 1.00 . B B . 2 VAL HG12 1 1
32 26137 2 2 2 VAL HG13 H 8.264 -7.223 -7.929 1.00 . B B . 2 VAL HG13 1 1
32 26138 2 2 2 VAL HG21 H 11.788 -8.113 -7.145 1.00 . B B . 2 VAL HG21 1 1
32 26139 2 2 2 VAL HG22 H 11.971 -7.298 -8.708 1.00 . B B . 2 VAL HG22 1 1
32 26140 2 2 2 VAL HG23 H 12.440 -6.474 -7.209 1.00 . B B . 2 VAL HG23 1 1
32 26141 2 2 2 VAL N N 10.465 -5.155 -9.575 1.00 . B B . 2 VAL N 1 1
32 26142 2 2 2 VAL O O 12.005 -3.849 -7.602 1.00 . B B . 2 VAL O 1 1
32 26143 2 2 3 ASN C C 11.207 -1.317 -6.121 1.00 . B B . 3 ASN C 1 1
32 26144 2 2 3 ASN CA C 10.753 -2.584 -5.355 1.00 . B B . 3 ASN CA 1 1
32 26145 2 2 3 ASN CB C 11.840 -3.241 -4.477 1.00 . B B . 3 ASN CB 1 1
32 26146 2 2 3 ASN CG C 12.377 -2.339 -3.367 1.00 . B B . 3 ASN CG 1 1
32 26147 2 2 3 ASN H H 9.245 -3.884 -6.114 1.00 . B B . 3 ASN H 1 1
32 26148 2 2 3 ASN HA H 9.943 -2.278 -4.693 1.00 . B B . 3 ASN HA 1 1
32 26149 2 2 3 ASN HB2 H 11.414 -4.127 -4.001 1.00 . B B . 3 ASN HB2 1 1
32 26150 2 2 3 ASN HB3 H 12.674 -3.561 -5.099 1.00 . B B . 3 ASN HB3 1 1
32 26151 2 2 3 ASN HD21 H 10.525 -1.907 -2.631 1.00 . B B . 3 ASN HD21 1 1
32 26152 2 2 3 ASN HD22 H 11.892 -1.229 -1.772 1.00 . B B . 3 ASN HD22 1 1
32 26153 2 2 3 ASN N N 10.197 -3.587 -6.278 1.00 . B B . 3 ASN N 1 1
32 26154 2 2 3 ASN ND2 N 11.524 -1.810 -2.510 1.00 . B B . 3 ASN ND2 1 1
32 26155 2 2 3 ASN O O 12.397 -1.046 -6.298 1.00 . B B . 3 ASN O 1 1
32 26156 2 2 3 ASN OD1 O 13.577 -2.117 -3.254 1.00 . B B . 3 ASN OD1 1 1
32 26157 2 2 4 GLN C C 9.376 1.686 -7.205 1.00 . B B . 4 GLN C 1 1
32 26158 2 2 4 GLN CA C 10.360 0.552 -7.566 1.00 . B B . 4 GLN CA 1 1
32 26159 2 2 4 GLN CB C 10.012 -0.040 -8.952 1.00 . B B . 4 GLN CB 1 1
32 26160 2 2 4 GLN CD C 9.445 0.340 -11.391 1.00 . B B . 4 GLN CD 1 1
32 26161 2 2 4 GLN CG C 10.287 0.814 -10.204 1.00 . B B . 4 GLN CG 1 1
32 26162 2 2 4 GLN H H 9.276 -0.817 -6.368 1.00 . B B . 4 GLN H 1 1
32 26163 2 2 4 GLN HA H 11.381 0.939 -7.564 1.00 . B B . 4 GLN HA 1 1
32 26164 2 2 4 GLN HB2 H 10.568 -0.970 -9.075 1.00 . B B . 4 GLN HB2 1 1
32 26165 2 2 4 GLN HB3 H 8.952 -0.301 -8.940 1.00 . B B . 4 GLN HB3 1 1
32 26166 2 2 4 GLN HE21 H 7.949 1.635 -10.972 1.00 . B B . 4 GLN HE21 1 1
32 26167 2 2 4 GLN HE22 H 7.672 0.553 -12.339 1.00 . B B . 4 GLN HE22 1 1
32 26168 2 2 4 GLN HG2 H 10.046 1.858 -10.028 1.00 . B B . 4 GLN HG2 1 1
32 26169 2 2 4 GLN HG3 H 11.346 0.757 -10.456 1.00 . B B . 4 GLN HG3 1 1
32 26170 2 2 4 GLN N N 10.224 -0.561 -6.615 1.00 . B B . 4 GLN N 1 1
32 26171 2 2 4 GLN NE2 N 8.268 0.895 -11.591 1.00 . B B . 4 GLN NE2 1 1
32 26172 2 2 4 GLN O O 8.450 1.481 -6.417 1.00 . B B . 4 GLN O 1 1
32 26173 2 2 4 GLN OE1 O 9.811 -0.558 -12.139 1.00 . B B . 4 GLN OE1 1 1
32 26174 2 2 5 HIS C C 7.328 3.414 -8.630 1.00 . B B . 5 HIS C 1 1
32 26175 2 2 5 HIS CA C 8.498 3.906 -7.752 1.00 . B B . 5 HIS CA 1 1
32 26176 2 2 5 HIS CB C 9.015 5.248 -8.309 1.00 . B B . 5 HIS CB 1 1
32 26177 2 2 5 HIS CD2 C 11.137 5.983 -7.050 1.00 . B B . 5 HIS CD2 1 1
32 26178 2 2 5 HIS CE1 C 10.375 7.775 -6.032 1.00 . B B . 5 HIS CE1 1 1
32 26179 2 2 5 HIS CG C 9.806 6.100 -7.347 1.00 . B B . 5 HIS CG 1 1
32 26180 2 2 5 HIS H H 10.335 3.027 -8.397 1.00 . B B . 5 HIS H 1 1
32 26181 2 2 5 HIS HA H 8.135 4.053 -6.729 1.00 . B B . 5 HIS HA 1 1
32 26182 2 2 5 HIS HB2 H 9.607 5.068 -9.207 1.00 . B B . 5 HIS HB2 1 1
32 26183 2 2 5 HIS HB3 H 8.149 5.837 -8.621 1.00 . B B . 5 HIS HB3 1 1
32 26184 2 2 5 HIS HD1 H 8.397 7.594 -6.729 1.00 . B B . 5 HIS HD1 1 1
32 26185 2 2 5 HIS HD2 H 11.808 5.225 -7.436 1.00 . B B . 5 HIS HD2 1 1
32 26186 2 2 5 HIS HE1 H 10.311 8.682 -5.442 1.00 . B B . 5 HIS HE1 1 1
32 26187 2 2 5 HIS N N 9.550 2.882 -7.778 1.00 . B B . 5 HIS N 1 1
32 26188 2 2 5 HIS ND1 N 9.345 7.225 -6.698 1.00 . B B . 5 HIS ND1 1 1
32 26189 2 2 5 HIS NE2 N 11.492 7.045 -6.207 1.00 . B B . 5 HIS NE2 1 1
32 26190 2 2 5 HIS O O 7.526 2.976 -9.769 1.00 . B B . 5 HIS O 1 1
32 26191 2 2 6 LEU C C 3.743 3.970 -8.477 1.00 . B B . 6 LEU C 1 1
32 26192 2 2 6 LEU CA C 4.882 2.968 -8.708 1.00 . B B . 6 LEU CA 1 1
32 26193 2 2 6 LEU CB C 4.559 1.614 -8.047 1.00 . B B . 6 LEU CB 1 1
32 26194 2 2 6 LEU CD1 C 5.249 -0.719 -7.426 1.00 . B B . 6 LEU CD1 1 1
32 26195 2 2 6 LEU CD2 C 5.299 -0.025 -9.841 1.00 . B B . 6 LEU CD2 1 1
32 26196 2 2 6 LEU CG C 5.500 0.444 -8.397 1.00 . B B . 6 LEU CG 1 1
32 26197 2 2 6 LEU H H 6.025 3.869 -7.171 1.00 . B B . 6 LEU H 1 1
32 26198 2 2 6 LEU HA H 5.019 2.831 -9.780 1.00 . B B . 6 LEU HA 1 1
32 26199 2 2 6 LEU HB2 H 4.583 1.753 -6.966 1.00 . B B . 6 LEU HB2 1 1
32 26200 2 2 6 LEU HB3 H 3.548 1.326 -8.323 1.00 . B B . 6 LEU HB3 1 1
32 26201 2 2 6 LEU HD11 H 5.880 -1.567 -7.692 1.00 . B B . 6 LEU HD11 1 1
32 26202 2 2 6 LEU HD12 H 4.204 -1.015 -7.458 1.00 . B B . 6 LEU HD12 1 1
32 26203 2 2 6 LEU HD13 H 5.495 -0.405 -6.411 1.00 . B B . 6 LEU HD13 1 1
32 26204 2 2 6 LEU HD21 H 5.560 0.776 -10.526 1.00 . B B . 6 LEU HD21 1 1
32 26205 2 2 6 LEU HD22 H 4.262 -0.317 -10.002 1.00 . B B . 6 LEU HD22 1 1
32 26206 2 2 6 LEU HD23 H 5.941 -0.879 -10.045 1.00 . B B . 6 LEU HD23 1 1
32 26207 2 2 6 LEU HG H 6.540 0.749 -8.276 1.00 . B B . 6 LEU HG 1 1
32 26208 2 2 6 LEU N N 6.106 3.492 -8.112 1.00 . B B . 6 LEU N 1 1
32 26209 2 2 6 LEU O O 3.341 4.220 -7.342 1.00 . B B . 6 LEU O 1 1
32 26210 2 2 7 CYS C C 0.913 5.061 -10.348 1.00 . B B . 7 CYS C 1 1
32 26211 2 2 7 CYS CA C 2.138 5.536 -9.546 1.00 . B B . 7 CYS CA 1 1
32 26212 2 2 7 CYS CB C 2.691 6.820 -10.170 1.00 . B B . 7 CYS CB 1 1
32 26213 2 2 7 CYS H H 3.596 4.315 -10.463 1.00 . B B . 7 CYS H 1 1
32 26214 2 2 7 CYS HA H 1.823 5.751 -8.525 1.00 . B B . 7 CYS HA 1 1
32 26215 2 2 7 CYS HB2 H 2.998 6.594 -11.193 1.00 . B B . 7 CYS HB2 1 1
32 26216 2 2 7 CYS HB3 H 1.891 7.551 -10.236 1.00 . B B . 7 CYS HB3 1 1
32 26217 2 2 7 CYS N N 3.210 4.538 -9.560 1.00 . B B . 7 CYS N 1 1
32 26218 2 2 7 CYS O O 1.068 4.414 -11.388 1.00 . B B . 7 CYS O 1 1
32 26219 2 2 7 CYS SG S 4.112 7.587 -9.333 1.00 . B B . 7 CYS SG 1 1
32 26220 2 2 8 GLY C C -1.760 3.847 -11.245 1.00 . B B . 8 GLY C 1 1
32 26221 2 2 8 GLY CA C -1.565 5.229 -10.620 1.00 . B B . 8 GLY CA 1 1
32 26222 2 2 8 GLY H H -0.341 5.895 -9.008 1.00 . B B . 8 GLY H 1 1
32 26223 2 2 8 GLY HA2 H -2.409 5.425 -9.955 1.00 . B B . 8 GLY HA2 1 1
32 26224 2 2 8 GLY HA3 H -1.600 5.971 -11.419 1.00 . B B . 8 GLY HA3 1 1
32 26225 2 2 8 GLY N N -0.299 5.395 -9.886 1.00 . B B . 8 GLY N 1 1
32 26226 2 2 8 GLY O O -1.686 2.822 -10.566 1.00 . B B . 8 GLY O 1 1
32 26227 2 2 9 SER C C -1.026 1.579 -13.165 1.00 . B B . 9 SER C 1 1
32 26228 2 2 9 SER CA C -2.172 2.586 -13.339 1.00 . B B . 9 SER CA 1 1
32 26229 2 2 9 SER CB C -2.292 2.943 -14.828 1.00 . B B . 9 SER CB 1 1
32 26230 2 2 9 SER H H -2.094 4.690 -13.052 1.00 . B B . 9 SER H 1 1
32 26231 2 2 9 SER HA H -3.096 2.093 -13.034 1.00 . B B . 9 SER HA 1 1
32 26232 2 2 9 SER HB2 H -1.334 3.328 -15.182 1.00 . B B . 9 SER HB2 1 1
32 26233 2 2 9 SER HB3 H -2.533 2.038 -15.387 1.00 . B B . 9 SER HB3 1 1
32 26234 2 2 9 SER HG H -3.376 4.092 -16.010 1.00 . B B . 9 SER HG 1 1
32 26235 2 2 9 SER N N -1.990 3.816 -12.556 1.00 . B B . 9 SER N 1 1
32 26236 2 2 9 SER O O -1.273 0.386 -13.014 1.00 . B B . 9 SER O 1 1
32 26237 2 2 9 SER OG O -3.305 3.920 -15.049 1.00 . B B . 9 SER OG 1 1
32 26238 2 2 10 HIS C C 1.459 0.572 -11.502 1.00 . B B . 10 HIS C 1 1
32 26239 2 2 10 HIS CA C 1.379 1.145 -12.932 1.00 . B B . 10 HIS CA 1 1
32 26240 2 2 10 HIS CB C 2.651 1.891 -13.353 1.00 . B B . 10 HIS CB 1 1
32 26241 2 2 10 HIS CD2 C 5.134 1.262 -13.190 1.00 . B B . 10 HIS CD2 1 1
32 26242 2 2 10 HIS CE1 C 5.120 -0.681 -14.206 1.00 . B B . 10 HIS CE1 1 1
32 26243 2 2 10 HIS CG C 3.844 0.992 -13.558 1.00 . B B . 10 HIS CG 1 1
32 26244 2 2 10 HIS H H 0.394 3.035 -13.121 1.00 . B B . 10 HIS H 1 1
32 26245 2 2 10 HIS HA H 1.255 0.288 -13.589 1.00 . B B . 10 HIS HA 1 1
32 26246 2 2 10 HIS HB2 H 2.464 2.398 -14.305 1.00 . B B . 10 HIS HB2 1 1
32 26247 2 2 10 HIS HB3 H 2.888 2.650 -12.602 1.00 . B B . 10 HIS HB3 1 1
32 26248 2 2 10 HIS HD1 H 3.055 -0.684 -14.644 1.00 . B B . 10 HIS HD1 1 1
32 26249 2 2 10 HIS HD2 H 5.463 2.161 -12.687 1.00 . B B . 10 HIS HD2 1 1
32 26250 2 2 10 HIS HE1 H 5.436 -1.611 -14.659 1.00 . B B . 10 HIS HE1 1 1
32 26251 2 2 10 HIS N N 0.230 2.035 -13.104 1.00 . B B . 10 HIS N 1 1
32 26252 2 2 10 HIS ND1 N 3.856 -0.224 -14.207 1.00 . B B . 10 HIS ND1 1 1
32 26253 2 2 10 HIS NE2 N 5.944 0.195 -13.600 1.00 . B B . 10 HIS NE2 1 1
32 26254 2 2 10 HIS O O 1.848 -0.583 -11.317 1.00 . B B . 10 HIS O 1 1
32 26255 2 2 11 LEU C C -0.322 -0.233 -9.113 1.00 . B B . 11 LEU C 1 1
32 26256 2 2 11 LEU CA C 0.807 0.800 -9.141 1.00 . B B . 11 LEU CA 1 1
32 26257 2 2 11 LEU CB C 0.575 1.958 -8.152 1.00 . B B . 11 LEU CB 1 1
32 26258 2 2 11 LEU CD1 C 1.506 0.677 -6.107 1.00 . B B . 11 LEU CD1 1 1
32 26259 2 2 11 LEU CD2 C 0.149 2.748 -5.810 1.00 . B B . 11 LEU CD2 1 1
32 26260 2 2 11 LEU CG C 0.361 1.517 -6.692 1.00 . B B . 11 LEU CG 1 1
32 26261 2 2 11 LEU H H 0.689 2.270 -10.699 1.00 . B B . 11 LEU H 1 1
32 26262 2 2 11 LEU HA H 1.713 0.264 -8.856 1.00 . B B . 11 LEU HA 1 1
32 26263 2 2 11 LEU HB2 H 1.431 2.625 -8.192 1.00 . B B . 11 LEU HB2 1 1
32 26264 2 2 11 LEU HB3 H -0.300 2.525 -8.462 1.00 . B B . 11 LEU HB3 1 1
32 26265 2 2 11 LEU HD11 H 1.270 0.424 -5.073 1.00 . B B . 11 LEU HD11 1 1
32 26266 2 2 11 LEU HD12 H 2.433 1.247 -6.130 1.00 . B B . 11 LEU HD12 1 1
32 26267 2 2 11 LEU HD13 H 1.631 -0.250 -6.663 1.00 . B B . 11 LEU HD13 1 1
32 26268 2 2 11 LEU HD21 H -0.034 2.429 -4.784 1.00 . B B . 11 LEU HD21 1 1
32 26269 2 2 11 LEU HD22 H -0.715 3.304 -6.167 1.00 . B B . 11 LEU HD22 1 1
32 26270 2 2 11 LEU HD23 H 1.026 3.391 -5.839 1.00 . B B . 11 LEU HD23 1 1
32 26271 2 2 11 LEU HG H -0.550 0.926 -6.652 1.00 . B B . 11 LEU HG 1 1
32 26272 2 2 11 LEU N N 1.000 1.327 -10.493 1.00 . B B . 11 LEU N 1 1
32 26273 2 2 11 LEU O O -0.145 -1.287 -8.516 1.00 . B B . 11 LEU O 1 1
32 26274 2 2 12 VAL C C -2.108 -2.249 -10.589 1.00 . B B . 12 VAL C 1 1
32 26275 2 2 12 VAL CA C -2.561 -0.946 -9.903 1.00 . B B . 12 VAL CA 1 1
32 26276 2 2 12 VAL CB C -3.789 -0.325 -10.605 1.00 . B B . 12 VAL CB 1 1
32 26277 2 2 12 VAL CG1 C -4.896 -1.349 -10.906 1.00 . B B . 12 VAL CG1 1 1
32 26278 2 2 12 VAL CG2 C -4.408 0.789 -9.739 1.00 . B B . 12 VAL CG2 1 1
32 26279 2 2 12 VAL H H -1.523 0.930 -10.229 1.00 . B B . 12 VAL H 1 1
32 26280 2 2 12 VAL HA H -2.866 -1.206 -8.888 1.00 . B B . 12 VAL HA 1 1
32 26281 2 2 12 VAL HB H -3.464 0.109 -11.551 1.00 . B B . 12 VAL HB 1 1
32 26282 2 2 12 VAL HG11 H -4.547 -2.084 -11.631 1.00 . B B . 12 VAL HG11 1 1
32 26283 2 2 12 VAL HG12 H -5.202 -1.859 -9.992 1.00 . B B . 12 VAL HG12 1 1
32 26284 2 2 12 VAL HG13 H -5.756 -0.842 -11.341 1.00 . B B . 12 VAL HG13 1 1
32 26285 2 2 12 VAL HG21 H -4.788 0.371 -8.809 1.00 . B B . 12 VAL HG21 1 1
32 26286 2 2 12 VAL HG22 H -3.664 1.546 -9.500 1.00 . B B . 12 VAL HG22 1 1
32 26287 2 2 12 VAL HG23 H -5.227 1.271 -10.276 1.00 . B B . 12 VAL HG23 1 1
32 26288 2 2 12 VAL N N -1.445 0.016 -9.791 1.00 . B B . 12 VAL N 1 1
32 26289 2 2 12 VAL O O -2.419 -3.325 -10.081 1.00 . B B . 12 VAL O 1 1
32 26290 2 2 13 GLU C C 0.148 -4.128 -11.257 1.00 . B B . 13 GLU C 1 1
32 26291 2 2 13 GLU CA C -0.686 -3.350 -12.289 1.00 . B B . 13 GLU CA 1 1
32 26292 2 2 13 GLU CB C 0.252 -2.948 -13.440 1.00 . B B . 13 GLU CB 1 1
32 26293 2 2 13 GLU CD C 0.574 -2.070 -15.796 1.00 . B B . 13 GLU CD 1 1
32 26294 2 2 13 GLU CG C -0.449 -2.469 -14.716 1.00 . B B . 13 GLU CG 1 1
32 26295 2 2 13 GLU H H -1.163 -1.256 -12.084 1.00 . B B . 13 GLU H 1 1
32 26296 2 2 13 GLU HA H -1.455 -4.017 -12.681 1.00 . B B . 13 GLU HA 1 1
32 26297 2 2 13 GLU HB2 H 0.931 -2.177 -13.087 1.00 . B B . 13 GLU HB2 1 1
32 26298 2 2 13 GLU HB3 H 0.848 -3.820 -13.712 1.00 . B B . 13 GLU HB3 1 1
32 26299 2 2 13 GLU HG2 H -1.085 -3.278 -15.087 1.00 . B B . 13 GLU HG2 1 1
32 26300 2 2 13 GLU HG3 H -1.092 -1.619 -14.498 1.00 . B B . 13 GLU HG3 1 1
32 26301 2 2 13 GLU N N -1.325 -2.172 -11.675 1.00 . B B . 13 GLU N 1 1
32 26302 2 2 13 GLU O O -0.026 -5.336 -11.105 1.00 . B B . 13 GLU O 1 1
32 26303 2 2 13 GLU OE1 O 1.564 -1.365 -15.479 1.00 . B B . 13 GLU OE1 1 1
32 26304 2 2 13 GLU OE2 O 0.382 -2.456 -16.976 1.00 . B B . 13 GLU OE2 1 1
32 26305 2 2 14 ALA C C 1.145 -4.686 -8.381 1.00 . B B . 14 ALA C 1 1
32 26306 2 2 14 ALA CA C 1.918 -4.054 -9.543 1.00 . B B . 14 ALA CA 1 1
32 26307 2 2 14 ALA CB C 2.919 -2.997 -9.058 1.00 . B B . 14 ALA CB 1 1
32 26308 2 2 14 ALA H H 1.091 -2.439 -10.666 1.00 . B B . 14 ALA H 1 1
32 26309 2 2 14 ALA HA H 2.472 -4.853 -10.034 1.00 . B B . 14 ALA HA 1 1
32 26310 2 2 14 ALA HB1 H 3.612 -3.446 -8.343 1.00 . B B . 14 ALA HB1 1 1
32 26311 2 2 14 ALA HB2 H 3.492 -2.616 -9.906 1.00 . B B . 14 ALA HB2 1 1
32 26312 2 2 14 ALA HB3 H 2.392 -2.173 -8.580 1.00 . B B . 14 ALA HB3 1 1
32 26313 2 2 14 ALA N N 1.030 -3.441 -10.524 1.00 . B B . 14 ALA N 1 1
32 26314 2 2 14 ALA O O 1.435 -5.828 -8.017 1.00 . B B . 14 ALA O 1 1
32 26315 2 2 15 LEU C C -1.388 -5.832 -7.197 1.00 . B B . 15 LEU C 1 1
32 26316 2 2 15 LEU CA C -0.732 -4.520 -6.772 1.00 . B B . 15 LEU CA 1 1
32 26317 2 2 15 LEU CB C -1.789 -3.456 -6.406 1.00 . B B . 15 LEU CB 1 1
32 26318 2 2 15 LEU CD1 C -2.166 -1.071 -5.718 1.00 . B B . 15 LEU CD1 1 1
32 26319 2 2 15 LEU CD2 C -1.031 -2.642 -4.126 1.00 . B B . 15 LEU CD2 1 1
32 26320 2 2 15 LEU CG C -1.219 -2.269 -5.603 1.00 . B B . 15 LEU CG 1 1
32 26321 2 2 15 LEU H H -0.060 -3.071 -8.194 1.00 . B B . 15 LEU H 1 1
32 26322 2 2 15 LEU HA H -0.119 -4.757 -5.903 1.00 . B B . 15 LEU HA 1 1
32 26323 2 2 15 LEU HB2 H -2.247 -3.087 -7.324 1.00 . B B . 15 LEU HB2 1 1
32 26324 2 2 15 LEU HB3 H -2.583 -3.916 -5.815 1.00 . B B . 15 LEU HB3 1 1
32 26325 2 2 15 LEU HD11 H -3.168 -1.378 -5.459 1.00 . B B . 15 LEU HD11 1 1
32 26326 2 2 15 LEU HD12 H -2.179 -0.709 -6.745 1.00 . B B . 15 LEU HD12 1 1
32 26327 2 2 15 LEU HD13 H -1.848 -0.267 -5.053 1.00 . B B . 15 LEU HD13 1 1
32 26328 2 2 15 LEU HD21 H -0.348 -3.483 -4.046 1.00 . B B . 15 LEU HD21 1 1
32 26329 2 2 15 LEU HD22 H -1.989 -2.912 -3.680 1.00 . B B . 15 LEU HD22 1 1
32 26330 2 2 15 LEU HD23 H -0.611 -1.796 -3.582 1.00 . B B . 15 LEU HD23 1 1
32 26331 2 2 15 LEU HG H -0.251 -1.975 -6.008 1.00 . B B . 15 LEU HG 1 1
32 26332 2 2 15 LEU N N 0.135 -4.001 -7.834 1.00 . B B . 15 LEU N 1 1
32 26333 2 2 15 LEU O O -1.299 -6.810 -6.458 1.00 . B B . 15 LEU O 1 1
32 26334 2 2 16 TYR C C -1.530 -8.267 -9.134 1.00 . B B . 16 TYR C 1 1
32 26335 2 2 16 TYR CA C -2.570 -7.155 -8.902 1.00 . B B . 16 TYR CA 1 1
32 26336 2 2 16 TYR CB C -3.394 -6.883 -10.173 1.00 . B B . 16 TYR CB 1 1
32 26337 2 2 16 TYR CD1 C -5.753 -7.466 -9.459 1.00 . B B . 16 TYR CD1 1 1
32 26338 2 2 16 TYR CD2 C -5.287 -5.180 -10.150 1.00 . B B . 16 TYR CD2 1 1
32 26339 2 2 16 TYR CE1 C -7.103 -7.130 -9.244 1.00 . B B . 16 TYR CE1 1 1
32 26340 2 2 16 TYR CE2 C -6.632 -4.833 -9.924 1.00 . B B . 16 TYR CE2 1 1
32 26341 2 2 16 TYR CG C -4.838 -6.493 -9.912 1.00 . B B . 16 TYR CG 1 1
32 26342 2 2 16 TYR CZ C -7.549 -5.806 -9.468 1.00 . B B . 16 TYR CZ 1 1
32 26343 2 2 16 TYR H H -1.965 -5.089 -8.997 1.00 . B B . 16 TYR H 1 1
32 26344 2 2 16 TYR HA H -3.250 -7.537 -8.139 1.00 . B B . 16 TYR HA 1 1
32 26345 2 2 16 TYR HB2 H -2.902 -6.118 -10.776 1.00 . B B . 16 TYR HB2 1 1
32 26346 2 2 16 TYR HB3 H -3.415 -7.794 -10.774 1.00 . B B . 16 TYR HB3 1 1
32 26347 2 2 16 TYR HD1 H -5.419 -8.482 -9.295 1.00 . B B . 16 TYR HD1 1 1
32 26348 2 2 16 TYR HD2 H -4.600 -4.436 -10.518 1.00 . B B . 16 TYR HD2 1 1
32 26349 2 2 16 TYR HE1 H -7.801 -7.886 -8.910 1.00 . B B . 16 TYR HE1 1 1
32 26350 2 2 16 TYR HE2 H -6.967 -3.820 -10.098 1.00 . B B . 16 TYR HE2 1 1
32 26351 2 2 16 TYR HH H -9.385 -6.200 -8.921 1.00 . B B . 16 TYR HH 1 1
32 26352 2 2 16 TYR N N -1.971 -5.908 -8.399 1.00 . B B . 16 TYR N 1 1
32 26353 2 2 16 TYR O O -1.755 -9.410 -8.731 1.00 . B B . 16 TYR O 1 1
32 26354 2 2 16 TYR OH O -8.846 -5.461 -9.235 1.00 . B B . 16 TYR OH 1 1
32 26355 2 2 17 LEU C C 1.352 -9.458 -8.732 1.00 . B B . 17 LEU C 1 1
32 26356 2 2 17 LEU CA C 0.695 -8.917 -10.015 1.00 . B B . 17 LEU CA 1 1
32 26357 2 2 17 LEU CB C 1.746 -8.266 -10.938 1.00 . B B . 17 LEU CB 1 1
32 26358 2 2 17 LEU CD1 C 2.278 -7.140 -13.121 1.00 . B B . 17 LEU CD1 1 1
32 26359 2 2 17 LEU CD2 C 1.138 -9.376 -13.158 1.00 . B B . 17 LEU CD2 1 1
32 26360 2 2 17 LEU CG C 1.276 -8.049 -12.392 1.00 . B B . 17 LEU CG 1 1
32 26361 2 2 17 LEU H H -0.261 -6.987 -10.059 1.00 . B B . 17 LEU H 1 1
32 26362 2 2 17 LEU HA H 0.265 -9.786 -10.516 1.00 . B B . 17 LEU HA 1 1
32 26363 2 2 17 LEU HB2 H 2.040 -7.304 -10.507 1.00 . B B . 17 LEU HB2 1 1
32 26364 2 2 17 LEU HB3 H 2.634 -8.903 -10.957 1.00 . B B . 17 LEU HB3 1 1
32 26365 2 2 17 LEU HD11 H 3.266 -7.602 -13.140 1.00 . B B . 17 LEU HD11 1 1
32 26366 2 2 17 LEU HD12 H 2.346 -6.178 -12.613 1.00 . B B . 17 LEU HD12 1 1
32 26367 2 2 17 LEU HD13 H 1.941 -6.966 -14.145 1.00 . B B . 17 LEU HD13 1 1
32 26368 2 2 17 LEU HD21 H 0.372 -10.002 -12.706 1.00 . B B . 17 LEU HD21 1 1
32 26369 2 2 17 LEU HD22 H 2.087 -9.913 -13.152 1.00 . B B . 17 LEU HD22 1 1
32 26370 2 2 17 LEU HD23 H 0.849 -9.175 -14.191 1.00 . B B . 17 LEU HD23 1 1
32 26371 2 2 17 LEU HG H 0.305 -7.557 -12.393 1.00 . B B . 17 LEU HG 1 1
32 26372 2 2 17 LEU N N -0.375 -7.946 -9.735 1.00 . B B . 17 LEU N 1 1
32 26373 2 2 17 LEU O O 1.588 -10.663 -8.624 1.00 . B B . 17 LEU O 1 1
32 26374 2 2 18 VAL C C 1.374 -9.638 -5.516 1.00 . B B . 18 VAL C 1 1
32 26375 2 2 18 VAL CA C 2.315 -8.927 -6.500 1.00 . B B . 18 VAL CA 1 1
32 26376 2 2 18 VAL CB C 2.956 -7.664 -5.873 1.00 . B B . 18 VAL CB 1 1
32 26377 2 2 18 VAL CG1 C 3.558 -7.917 -4.482 1.00 . B B . 18 VAL CG1 1 1
32 26378 2 2 18 VAL CG2 C 4.089 -7.162 -6.793 1.00 . B B . 18 VAL CG2 1 1
32 26379 2 2 18 VAL H H 1.435 -7.599 -7.943 1.00 . B B . 18 VAL H 1 1
32 26380 2 2 18 VAL HA H 3.124 -9.614 -6.746 1.00 . B B . 18 VAL HA 1 1
32 26381 2 2 18 VAL HB H 2.196 -6.889 -5.775 1.00 . B B . 18 VAL HB 1 1
32 26382 2 2 18 VAL HG11 H 4.105 -7.032 -4.150 1.00 . B B . 18 VAL HG11 1 1
32 26383 2 2 18 VAL HG12 H 2.763 -8.112 -3.765 1.00 . B B . 18 VAL HG12 1 1
32 26384 2 2 18 VAL HG13 H 4.244 -8.762 -4.516 1.00 . B B . 18 VAL HG13 1 1
32 26385 2 2 18 VAL HG21 H 4.897 -7.895 -6.823 1.00 . B B . 18 VAL HG21 1 1
32 26386 2 2 18 VAL HG22 H 3.737 -6.997 -7.809 1.00 . B B . 18 VAL HG22 1 1
32 26387 2 2 18 VAL HG23 H 4.479 -6.218 -6.421 1.00 . B B . 18 VAL HG23 1 1
32 26388 2 2 18 VAL N N 1.627 -8.586 -7.759 1.00 . B B . 18 VAL N 1 1
32 26389 2 2 18 VAL O O 1.800 -10.566 -4.831 1.00 . B B . 18 VAL O 1 1
32 26390 2 2 19 CYS C C -1.433 -11.228 -5.127 1.00 . B B . 19 CYS C 1 1
32 26391 2 2 19 CYS CA C -0.909 -9.881 -4.597 1.00 . B B . 19 CYS CA 1 1
32 26392 2 2 19 CYS CB C -2.059 -8.889 -4.426 1.00 . B B . 19 CYS CB 1 1
32 26393 2 2 19 CYS H H -0.199 -8.459 -6.032 1.00 . B B . 19 CYS H 1 1
32 26394 2 2 19 CYS HA H -0.475 -10.073 -3.616 1.00 . B B . 19 CYS HA 1 1
32 26395 2 2 19 CYS HB2 H -1.662 -7.955 -4.024 1.00 . B B . 19 CYS HB2 1 1
32 26396 2 2 19 CYS HB3 H -2.509 -8.688 -5.401 1.00 . B B . 19 CYS HB3 1 1
32 26397 2 2 19 CYS N N 0.093 -9.251 -5.464 1.00 . B B . 19 CYS N 1 1
32 26398 2 2 19 CYS O O -1.769 -12.113 -4.336 1.00 . B B . 19 CYS O 1 1
32 26399 2 2 19 CYS SG S -3.366 -9.464 -3.336 1.00 . B B . 19 CYS SG 1 1
32 26400 2 2 20 GLY C C -3.455 -12.828 -7.067 1.00 . B B . 20 GLY C 1 1
32 26401 2 2 20 GLY CA C -1.935 -12.648 -7.094 1.00 . B B . 20 GLY CA 1 1
32 26402 2 2 20 GLY H H -1.247 -10.632 -7.056 1.00 . B B . 20 GLY H 1 1
32 26403 2 2 20 GLY HA2 H -1.622 -12.647 -8.138 1.00 . B B . 20 GLY HA2 1 1
32 26404 2 2 20 GLY HA3 H -1.478 -13.500 -6.591 1.00 . B B . 20 GLY HA3 1 1
32 26405 2 2 20 GLY N N -1.497 -11.406 -6.453 1.00 . B B . 20 GLY N 1 1
32 26406 2 2 20 GLY O O -4.216 -11.880 -7.269 1.00 . B B . 20 GLY O 1 1
32 26407 2 2 21 GLU C C -6.287 -13.897 -5.979 1.00 . B B . 21 GLU C 1 1
32 26408 2 2 21 GLU CA C -5.284 -14.516 -6.975 1.00 . B B . 21 GLU CA 1 1
32 26409 2 2 21 GLU CB C -5.346 -16.053 -6.931 1.00 . B B . 21 GLU CB 1 1
32 26410 2 2 21 GLU CD C -3.349 -17.155 -5.782 1.00 . B B . 21 GLU CD 1 1
32 26411 2 2 21 GLU CG C -4.817 -16.718 -5.646 1.00 . B B . 21 GLU CG 1 1
32 26412 2 2 21 GLU H H -3.201 -14.770 -6.597 1.00 . B B . 21 GLU H 1 1
32 26413 2 2 21 GLU HA H -5.619 -14.214 -7.970 1.00 . B B . 21 GLU HA 1 1
32 26414 2 2 21 GLU HB2 H -6.386 -16.351 -7.068 1.00 . B B . 21 GLU HB2 1 1
32 26415 2 2 21 GLU HB3 H -4.793 -16.443 -7.787 1.00 . B B . 21 GLU HB3 1 1
32 26416 2 2 21 GLU HG2 H -4.927 -16.041 -4.801 1.00 . B B . 21 GLU HG2 1 1
32 26417 2 2 21 GLU HG3 H -5.430 -17.598 -5.443 1.00 . B B . 21 GLU HG3 1 1
32 26418 2 2 21 GLU N N -3.895 -14.064 -6.833 1.00 . B B . 21 GLU N 1 1
32 26419 2 2 21 GLU O O -7.496 -13.942 -6.228 1.00 . B B . 21 GLU O 1 1
32 26420 2 2 21 GLU OE1 O -2.458 -16.277 -5.887 1.00 . B B . 21 GLU OE1 1 1
32 26421 2 2 21 GLU OE2 O -3.079 -18.380 -5.788 1.00 . B B . 21 GLU OE2 1 1
32 26422 2 2 22 ARG C C -7.382 -11.365 -4.566 1.00 . B B . 22 ARG C 1 1
32 26423 2 2 22 ARG CA C -6.676 -12.575 -3.921 1.00 . B B . 22 ARG CA 1 1
32 26424 2 2 22 ARG CB C -5.851 -12.101 -2.714 1.00 . B B . 22 ARG CB 1 1
32 26425 2 2 22 ARG CD C -4.721 -12.712 -0.514 1.00 . B B . 22 ARG CD 1 1
32 26426 2 2 22 ARG CG C -5.309 -13.236 -1.832 1.00 . B B . 22 ARG CG 1 1
32 26427 2 2 22 ARG CZ C -3.174 -10.769 -0.126 1.00 . B B . 22 ARG CZ 1 1
32 26428 2 2 22 ARG H H -4.815 -13.301 -4.732 1.00 . B B . 22 ARG H 1 1
32 26429 2 2 22 ARG HA H -7.448 -13.261 -3.563 1.00 . B B . 22 ARG HA 1 1
32 26430 2 2 22 ARG HB2 H -5.018 -11.513 -3.078 1.00 . B B . 22 ARG HB2 1 1
32 26431 2 2 22 ARG HB3 H -6.484 -11.461 -2.095 1.00 . B B . 22 ARG HB3 1 1
32 26432 2 2 22 ARG HD2 H -5.481 -12.129 0.004 1.00 . B B . 22 ARG HD2 1 1
32 26433 2 2 22 ARG HD3 H -4.484 -13.571 0.116 1.00 . B B . 22 ARG HD3 1 1
32 26434 2 2 22 ARG HE H -2.755 -12.367 -1.244 1.00 . B B . 22 ARG HE 1 1
32 26435 2 2 22 ARG HG2 H -6.128 -13.916 -1.592 1.00 . B B . 22 ARG HG2 1 1
32 26436 2 2 22 ARG HG3 H -4.549 -13.794 -2.378 1.00 . B B . 22 ARG HG3 1 1
32 26437 2 2 22 ARG HH11 H -5.028 -10.255 0.549 1.00 . B B . 22 ARG HH11 1 1
32 26438 2 2 22 ARG HH12 H -3.726 -9.180 0.985 1.00 . B B . 22 ARG HH12 1 1
32 26439 2 2 22 ARG HH21 H -1.210 -10.832 -0.673 1.00 . B B . 22 ARG HH21 1 1
32 26440 2 2 22 ARG HH22 H -1.729 -9.418 0.231 1.00 . B B . 22 ARG HH22 1 1
32 26441 2 2 22 ARG N N -5.815 -13.291 -4.880 1.00 . B B . 22 ARG N 1 1
32 26442 2 2 22 ARG NE N -3.485 -11.929 -0.702 1.00 . B B . 22 ARG NE 1 1
32 26443 2 2 22 ARG NH1 N -4.030 -10.033 0.546 1.00 . B B . 22 ARG NH1 1 1
32 26444 2 2 22 ARG NH2 N -1.948 -10.303 -0.206 1.00 . B B . 22 ARG NH2 1 1
32 26445 2 2 22 ARG O O -8.548 -11.104 -4.253 1.00 . B B . 22 ARG O 1 1
32 26446 2 2 23 GLY C C -7.178 -8.197 -5.370 1.00 . B B . 23 GLY C 1 1
32 26447 2 2 23 GLY CA C -7.188 -9.481 -6.204 1.00 . B B . 23 GLY CA 1 1
32 26448 2 2 23 GLY H H -5.754 -10.972 -5.679 1.00 . B B . 23 GLY H 1 1
32 26449 2 2 23 GLY HA2 H -6.556 -9.326 -7.078 1.00 . B B . 23 GLY HA2 1 1
32 26450 2 2 23 GLY HA3 H -8.215 -9.650 -6.531 1.00 . B B . 23 GLY HA3 1 1
32 26451 2 2 23 GLY N N -6.690 -10.652 -5.468 1.00 . B B . 23 GLY N 1 1
32 26452 2 2 23 GLY O O -7.544 -8.207 -4.195 1.00 . B B . 23 GLY O 1 1
32 26453 2 2 24 PHE C C -8.193 -5.205 -5.090 1.00 . B B . 24 PHE C 1 1
32 26454 2 2 24 PHE CA C -6.772 -5.764 -5.324 1.00 . B B . 24 PHE CA 1 1
32 26455 2 2 24 PHE CB C -5.875 -4.815 -6.130 1.00 . B B . 24 PHE CB 1 1
32 26456 2 2 24 PHE CD1 C -4.978 -3.418 -4.221 1.00 . B B . 24 PHE CD1 1 1
32 26457 2 2 24 PHE CD2 C -6.176 -2.302 -6.025 1.00 . B B . 24 PHE CD2 1 1
32 26458 2 2 24 PHE CE1 C -4.841 -2.191 -3.549 1.00 . B B . 24 PHE CE1 1 1
32 26459 2 2 24 PHE CE2 C -6.020 -1.072 -5.363 1.00 . B B . 24 PHE CE2 1 1
32 26460 2 2 24 PHE CG C -5.653 -3.478 -5.455 1.00 . B B . 24 PHE CG 1 1
32 26461 2 2 24 PHE CZ C -5.360 -1.016 -4.125 1.00 . B B . 24 PHE CZ 1 1
32 26462 2 2 24 PHE H H -6.518 -7.124 -6.952 1.00 . B B . 24 PHE H 1 1
32 26463 2 2 24 PHE HA H -6.322 -5.891 -4.339 1.00 . B B . 24 PHE HA 1 1
32 26464 2 2 24 PHE HB2 H -4.903 -5.286 -6.283 1.00 . B B . 24 PHE HB2 1 1
32 26465 2 2 24 PHE HB3 H -6.322 -4.659 -7.114 1.00 . B B . 24 PHE HB3 1 1
32 26466 2 2 24 PHE HD1 H -4.570 -4.318 -3.782 1.00 . B B . 24 PHE HD1 1 1
32 26467 2 2 24 PHE HD2 H -6.702 -2.341 -6.968 1.00 . B B . 24 PHE HD2 1 1
32 26468 2 2 24 PHE HE1 H -4.327 -2.148 -2.598 1.00 . B B . 24 PHE HE1 1 1
32 26469 2 2 24 PHE HE2 H -6.417 -0.168 -5.807 1.00 . B B . 24 PHE HE2 1 1
32 26470 2 2 24 PHE HZ H -5.237 -0.068 -3.624 1.00 . B B . 24 PHE HZ 1 1
32 26471 2 2 24 PHE N N -6.786 -7.076 -5.981 1.00 . B B . 24 PHE N 1 1
32 26472 2 2 24 PHE O O -9.148 -5.597 -5.764 1.00 . B B . 24 PHE O 1 1
32 26473 2 2 25 PHE C C -9.606 -2.442 -2.928 1.00 . B B . 25 PHE C 1 1
32 26474 2 2 25 PHE CA C -9.634 -3.832 -3.595 1.00 . B B . 25 PHE CA 1 1
32 26475 2 2 25 PHE CB C -10.128 -4.898 -2.597 1.00 . B B . 25 PHE CB 1 1
32 26476 2 2 25 PHE CD1 C -12.659 -4.849 -2.702 1.00 . B B . 25 PHE CD1 1 1
32 26477 2 2 25 PHE CD2 C -11.564 -4.142 -0.649 1.00 . B B . 25 PHE CD2 1 1
32 26478 2 2 25 PHE CE1 C -13.913 -4.601 -2.119 1.00 . B B . 25 PHE CE1 1 1
32 26479 2 2 25 PHE CE2 C -12.817 -3.898 -0.064 1.00 . B B . 25 PHE CE2 1 1
32 26480 2 2 25 PHE CG C -11.479 -4.619 -1.970 1.00 . B B . 25 PHE CG 1 1
32 26481 2 2 25 PHE CZ C -13.995 -4.125 -0.799 1.00 . B B . 25 PHE CZ 1 1
32 26482 2 2 25 PHE H H -7.500 -3.955 -3.663 1.00 . B B . 25 PHE H 1 1
32 26483 2 2 25 PHE HA H -10.343 -3.773 -4.423 1.00 . B B . 25 PHE HA 1 1
32 26484 2 2 25 PHE HB2 H -10.196 -5.858 -3.115 1.00 . B B . 25 PHE HB2 1 1
32 26485 2 2 25 PHE HB3 H -9.386 -5.007 -1.805 1.00 . B B . 25 PHE HB3 1 1
32 26486 2 2 25 PHE HD1 H -12.604 -5.220 -3.719 1.00 . B B . 25 PHE HD1 1 1
32 26487 2 2 25 PHE HD2 H -10.663 -3.959 -0.081 1.00 . B B . 25 PHE HD2 1 1
32 26488 2 2 25 PHE HE1 H -14.818 -4.777 -2.685 1.00 . B B . 25 PHE HE1 1 1
32 26489 2 2 25 PHE HE2 H -12.875 -3.536 0.955 1.00 . B B . 25 PHE HE2 1 1
32 26490 2 2 25 PHE HZ H -14.962 -3.930 -0.347 1.00 . B B . 25 PHE HZ 1 1
32 26491 2 2 25 PHE N N -8.336 -4.293 -4.111 1.00 . B B . 25 PHE N 1 1
32 26492 2 2 25 PHE O O -10.592 -1.708 -3.006 1.00 . B B . 25 PHE O 1 1
32 26493 2 2 26 TYR C C -8.567 0.459 -2.415 1.00 . B B . 26 TYR C 1 1
32 26494 2 2 26 TYR CA C -8.370 -0.794 -1.534 1.00 . B B . 26 TYR CA 1 1
32 26495 2 2 26 TYR CB C -7.008 -0.801 -0.826 1.00 . B B . 26 TYR CB 1 1
32 26496 2 2 26 TYR CD1 C -7.107 0.545 1.322 1.00 . B B . 26 TYR CD1 1 1
32 26497 2 2 26 TYR CD2 C -5.868 1.452 -0.569 1.00 . B B . 26 TYR CD2 1 1
32 26498 2 2 26 TYR CE1 C -6.744 1.657 2.102 1.00 . B B . 26 TYR CE1 1 1
32 26499 2 2 26 TYR CE2 C -5.505 2.570 0.205 1.00 . B B . 26 TYR CE2 1 1
32 26500 2 2 26 TYR CG C -6.668 0.436 -0.012 1.00 . B B . 26 TYR CG 1 1
32 26501 2 2 26 TYR CZ C -5.936 2.671 1.547 1.00 . B B . 26 TYR CZ 1 1
32 26502 2 2 26 TYR H H -7.711 -2.687 -2.256 1.00 . B B . 26 TYR H 1 1
32 26503 2 2 26 TYR HA H -9.139 -0.780 -0.758 1.00 . B B . 26 TYR HA 1 1
32 26504 2 2 26 TYR HB2 H -6.978 -1.664 -0.160 1.00 . B B . 26 TYR HB2 1 1
32 26505 2 2 26 TYR HB3 H -6.223 -0.945 -1.569 1.00 . B B . 26 TYR HB3 1 1
32 26506 2 2 26 TYR HD1 H -7.708 -0.247 1.759 1.00 . B B . 26 TYR HD1 1 1
32 26507 2 2 26 TYR HD2 H -5.529 1.377 -1.593 1.00 . B B . 26 TYR HD2 1 1
32 26508 2 2 26 TYR HE1 H -7.068 1.728 3.132 1.00 . B B . 26 TYR HE1 1 1
32 26509 2 2 26 TYR HE2 H -4.894 3.348 -0.228 1.00 . B B . 26 TYR HE2 1 1
32 26510 2 2 26 TYR HH H -5.048 4.391 1.830 1.00 . B B . 26 TYR HH 1 1
32 26511 2 2 26 TYR N N -8.498 -2.057 -2.281 1.00 . B B . 26 TYR N 1 1
32 26512 2 2 26 TYR O O -7.976 0.580 -3.492 1.00 . B B . 26 TYR O 1 1
32 26513 2 2 26 TYR OH O -5.595 3.752 2.303 1.00 . B B . 26 TYR OH 1 1
32 26514 2 2 27 THR C C -8.583 3.640 -2.726 1.00 . B B . 27 THR C 1 1
32 26515 2 2 27 THR CA C -9.738 2.627 -2.732 1.00 . B B . 27 THR CA 1 1
32 26516 2 2 27 THR CB C -11.035 3.266 -2.220 1.00 . B B . 27 THR CB 1 1
32 26517 2 2 27 THR CG2 C -12.239 2.360 -2.493 1.00 . B B . 27 THR CG2 1 1
32 26518 2 2 27 THR H H -9.840 1.290 -1.066 1.00 . B B . 27 THR H 1 1
32 26519 2 2 27 THR HA H -9.908 2.324 -3.766 1.00 . B B . 27 THR HA 1 1
32 26520 2 2 27 THR HB H -11.188 4.221 -2.729 1.00 . B B . 27 THR HB 1 1
32 26521 2 2 27 THR HG1 H -11.813 3.810 -0.520 1.00 . B B . 27 THR HG1 1 1
32 26522 2 2 27 THR HG21 H -12.152 1.419 -1.946 1.00 . B B . 27 THR HG21 1 1
32 26523 2 2 27 THR HG22 H -12.300 2.140 -3.555 1.00 . B B . 27 THR HG22 1 1
32 26524 2 2 27 THR HG23 H -13.153 2.869 -2.189 1.00 . B B . 27 THR HG23 1 1
32 26525 2 2 27 THR N N -9.400 1.409 -1.968 1.00 . B B . 27 THR N 1 1
32 26526 2 2 27 THR O O -7.876 3.738 -1.717 1.00 . B B . 27 THR O 1 1
32 26527 2 2 27 THR OG1 O -10.946 3.483 -0.830 1.00 . B B . 27 THR OG1 1 1
32 26528 2 2 28 PRO C C -7.557 6.603 -3.043 1.00 . B B . 28 PRO C 1 1
32 26529 2 2 28 PRO CA C -7.287 5.372 -3.910 1.00 . B B . 28 PRO CA 1 1
32 26530 2 2 28 PRO CB C -7.165 5.722 -5.398 1.00 . B B . 28 PRO CB 1 1
32 26531 2 2 28 PRO CD C -9.107 4.358 -5.077 1.00 . B B . 28 PRO CD 1 1
32 26532 2 2 28 PRO CG C -8.589 5.526 -5.920 1.00 . B B . 28 PRO CG 1 1
32 26533 2 2 28 PRO HA H -6.362 4.899 -3.580 1.00 . B B . 28 PRO HA 1 1
32 26534 2 2 28 PRO HB2 H -6.807 6.738 -5.559 1.00 . B B . 28 PRO HB2 1 1
32 26535 2 2 28 PRO HB3 H -6.497 5.006 -5.882 1.00 . B B . 28 PRO HB3 1 1
32 26536 2 2 28 PRO HD2 H -10.182 4.455 -4.921 1.00 . B B . 28 PRO HD2 1 1
32 26537 2 2 28 PRO HD3 H -8.885 3.418 -5.582 1.00 . B B . 28 PRO HD3 1 1
32 26538 2 2 28 PRO HG2 H -9.186 6.416 -5.720 1.00 . B B . 28 PRO HG2 1 1
32 26539 2 2 28 PRO HG3 H -8.606 5.297 -6.983 1.00 . B B . 28 PRO HG3 1 1
32 26540 2 2 28 PRO N N -8.375 4.409 -3.816 1.00 . B B . 28 PRO N 1 1
32 26541 2 2 28 PRO O O -8.672 7.126 -3.006 1.00 . B B . 28 PRO O 1 1
32 26542 2 2 29 LYS C C -5.980 9.517 -1.983 1.00 . B B . 29 LYS C 1 1
32 26543 2 2 29 LYS CA C -6.608 8.220 -1.423 1.00 . B B . 29 LYS CA 1 1
32 26544 2 2 29 LYS CB C -5.960 7.816 -0.087 1.00 . B B . 29 LYS CB 1 1
32 26545 2 2 29 LYS CD C -8.065 6.684 0.905 1.00 . B B . 29 LYS CD 1 1
32 26546 2 2 29 LYS CE C -8.556 5.486 1.731 1.00 . B B . 29 LYS CE 1 1
32 26547 2 2 29 LYS CG C -6.565 6.565 0.582 1.00 . B B . 29 LYS CG 1 1
32 26548 2 2 29 LYS H H -5.645 6.565 -2.380 1.00 . B B . 29 LYS H 1 1
32 26549 2 2 29 LYS HA H -7.656 8.463 -1.227 1.00 . B B . 29 LYS HA 1 1
32 26550 2 2 29 LYS HB2 H -4.896 7.631 -0.250 1.00 . B B . 29 LYS HB2 1 1
32 26551 2 2 29 LYS HB3 H -6.049 8.650 0.611 1.00 . B B . 29 LYS HB3 1 1
32 26552 2 2 29 LYS HD2 H -8.215 7.595 1.486 1.00 . B B . 29 LYS HD2 1 1
32 26553 2 2 29 LYS HD3 H -8.650 6.771 -0.016 1.00 . B B . 29 LYS HD3 1 1
32 26554 2 2 29 LYS HE2 H -7.832 5.293 2.533 1.00 . B B . 29 LYS HE2 1 1
32 26555 2 2 29 LYS HE3 H -9.507 5.753 2.204 1.00 . B B . 29 LYS HE3 1 1
32 26556 2 2 29 LYS HG2 H -6.395 5.695 -0.054 1.00 . B B . 29 LYS HG2 1 1
32 26557 2 2 29 LYS HG3 H -6.029 6.412 1.513 1.00 . B B . 29 LYS HG3 1 1
32 26558 2 2 29 LYS HZ1 H -9.542 4.351 0.286 1.00 . B B . 29 LYS HZ1 1 1
32 26559 2 2 29 LYS HZ2 H -8.919 3.454 1.498 1.00 . B B . 29 LYS HZ2 1 1
32 26560 2 2 29 LYS HZ3 H -7.951 4.066 0.320 1.00 . B B . 29 LYS HZ3 1 1
32 26561 2 2 29 LYS N N -6.520 7.075 -2.346 1.00 . B B . 29 LYS N 1 1
32 26562 2 2 29 LYS NZ N -8.750 4.261 0.914 1.00 . B B . 29 LYS NZ 1 1
32 26563 2 2 29 LYS O O -6.327 10.609 -1.524 1.00 . B B . 29 LYS O 1 1
32 26564 2 2 30 THR C C -5.395 11.339 -4.513 1.00 . B B . 30 THR C 1 1
32 26565 2 2 30 THR CA C -4.414 10.533 -3.661 1.00 . B B . 30 THR CA 1 1
32 26566 2 2 30 THR CB C -3.258 10.014 -4.520 1.00 . B B . 30 THR CB 1 1
32 26567 2 2 30 THR CG2 C -2.334 11.138 -4.992 1.00 . B B . 30 THR CG2 1 1
32 26568 2 2 30 THR H H -4.813 8.478 -3.253 1.00 . B B . 30 THR H 1 1
32 26569 2 2 30 THR HA H -4.003 11.208 -2.910 1.00 . B B . 30 THR HA 1 1
32 26570 2 2 30 THR HB H -3.651 9.470 -5.382 1.00 . B B . 30 THR HB 1 1
32 26571 2 2 30 THR HG1 H -1.704 8.869 -4.255 1.00 . B B . 30 THR HG1 1 1
32 26572 2 2 30 THR HG21 H -2.879 11.824 -5.641 1.00 . B B . 30 THR HG21 1 1
32 26573 2 2 30 THR HG22 H -1.496 10.722 -5.552 1.00 . B B . 30 THR HG22 1 1
32 26574 2 2 30 THR HG23 H -1.940 11.688 -4.136 1.00 . B B . 30 THR HG23 1 1
32 26575 2 2 30 THR N N -5.087 9.409 -2.979 1.00 . B B . 30 THR N 1 1
32 26576 2 2 30 THR O O -5.338 12.569 -4.536 1.00 . B B . 30 THR O 1 1
32 26577 2 2 30 THR OG1 O -2.482 9.133 -3.733 1.00 . B B . 30 THR OG1 1 1
32 26578 2 2 31 LYS C C -8.602 10.248 -6.070 1.00 . B B . 31 LYS C 1 1
32 26579 2 2 31 LYS CA C -7.407 11.223 -5.993 1.00 . B B . 31 LYS CA 1 1
32 26580 2 2 31 LYS CB C -6.854 11.571 -7.390 1.00 . B B . 31 LYS CB 1 1
32 26581 2 2 31 LYS CD C -7.249 12.666 -9.635 1.00 . B B . 31 LYS CD 1 1
32 26582 2 2 31 LYS CE C -8.211 13.470 -10.522 1.00 . B B . 31 LYS CE 1 1
32 26583 2 2 31 LYS CG C -7.870 12.313 -8.271 1.00 . B B . 31 LYS CG 1 1
32 26584 2 2 31 LYS H H -6.286 9.639 -5.124 1.00 . B B . 31 LYS H 1 1
32 26585 2 2 31 LYS HA H -7.742 12.146 -5.521 1.00 . B B . 31 LYS HA 1 1
32 26586 2 2 31 LYS HB2 H -5.974 12.204 -7.271 1.00 . B B . 31 LYS HB2 1 1
32 26587 2 2 31 LYS HB3 H -6.549 10.650 -7.894 1.00 . B B . 31 LYS HB3 1 1
32 26588 2 2 31 LYS HD2 H -6.360 13.279 -9.468 1.00 . B B . 31 LYS HD2 1 1
32 26589 2 2 31 LYS HD3 H -6.943 11.757 -10.155 1.00 . B B . 31 LYS HD3 1 1
32 26590 2 2 31 LYS HE2 H -8.564 14.340 -9.958 1.00 . B B . 31 LYS HE2 1 1
32 26591 2 2 31 LYS HE3 H -7.649 13.843 -11.382 1.00 . B B . 31 LYS HE3 1 1
32 26592 2 2 31 LYS HG2 H -8.746 11.682 -8.429 1.00 . B B . 31 LYS HG2 1 1
32 26593 2 2 31 LYS HG3 H -8.173 13.230 -7.762 1.00 . B B . 31 LYS HG3 1 1
32 26594 2 2 31 LYS HZ1 H -9.057 11.873 -11.541 1.00 . B B . 31 LYS HZ1 1 1
32 26595 2 2 31 LYS HZ2 H -9.961 13.234 -11.602 1.00 . B B . 31 LYS HZ2 1 1
32 26596 2 2 31 LYS HZ3 H -9.934 12.336 -10.240 1.00 . B B . 31 LYS HZ3 1 1
32 26597 2 2 31 LYS N N -6.324 10.647 -5.184 1.00 . B B . 31 LYS N 1 1
32 26598 2 2 31 LYS NZ N -9.368 12.672 -11.006 1.00 . B B . 31 LYS NZ 1 1
32 26599 2 2 31 LYS O O -8.411 9.050 -6.293 1.00 . B B . 31 LYS O 1 1
32 26600 2 2 32 ARG C C -12.313 11.052 -5.912 1.00 . B B . 32 ARG C 1 1
32 26601 2 2 32 ARG CA C -11.127 10.072 -5.879 1.00 . B B . 32 ARG CA 1 1
32 26602 2 2 32 ARG CB C -11.195 9.090 -4.681 1.00 . B B . 32 ARG CB 1 1
32 26603 2 2 32 ARG CD C -12.371 9.419 -2.419 1.00 . B B . 32 ARG CD 1 1
32 26604 2 2 32 ARG CG C -11.157 9.772 -3.295 1.00 . B B . 32 ARG CG 1 1
32 26605 2 2 32 ARG CZ C -14.820 9.976 -2.486 1.00 . B B . 32 ARG CZ 1 1
32 26606 2 2 32 ARG H H -9.876 11.781 -5.782 1.00 . B B . 32 ARG H 1 1
32 26607 2 2 32 ARG HA H -11.207 9.474 -6.788 1.00 . B B . 32 ARG HA 1 1
32 26608 2 2 32 ARG HB2 H -12.104 8.494 -4.783 1.00 . B B . 32 ARG HB2 1 1
32 26609 2 2 32 ARG HB3 H -10.373 8.381 -4.739 1.00 . B B . 32 ARG HB3 1 1
32 26610 2 2 32 ARG HD2 H -12.404 8.340 -2.267 1.00 . B B . 32 ARG HD2 1 1
32 26611 2 2 32 ARG HD3 H -12.239 9.900 -1.451 1.00 . B B . 32 ARG HD3 1 1
32 26612 2 2 32 ARG HE H -13.587 10.107 -4.028 1.00 . B B . 32 ARG HE 1 1
32 26613 2 2 32 ARG HG2 H -10.250 9.467 -2.770 1.00 . B B . 32 ARG HG2 1 1
32 26614 2 2 32 ARG HG3 H -11.111 10.860 -3.405 1.00 . B B . 32 ARG HG3 1 1
32 26615 2 2 32 ARG HH11 H -14.278 9.351 -0.669 1.00 . B B . 32 ARG HH11 1 1
32 26616 2 2 32 ARG HH12 H -15.958 9.782 -0.838 1.00 . B B . 32 ARG HH12 1 1
32 26617 2 2 32 ARG HH21 H -15.650 10.617 -4.176 1.00 . B B . 32 ARG HH21 1 1
32 26618 2 2 32 ARG HH22 H -16.735 10.463 -2.815 1.00 . B B . 32 ARG HH22 1 1
32 26619 2 2 32 ARG N N -9.825 10.777 -5.904 1.00 . B B . 32 ARG N 1 1
32 26620 2 2 32 ARG NE N -13.630 9.869 -3.039 1.00 . B B . 32 ARG NE 1 1
32 26621 2 2 32 ARG NH1 N -15.039 9.682 -1.236 1.00 . B B . 32 ARG NH1 1 1
32 26622 2 2 32 ARG NH2 N -15.817 10.386 -3.211 1.00 . B B . 32 ARG NH2 1 1
32 26623 2 2 32 ARG O O -12.076 12.270 -6.075 1.00 . B B . 32 ARG O 1 1
32 26624 2 2 32 ARG OXT O -13.471 10.604 -5.752 1.00 . B B . 32 ARG OXT 1 1
33 26625 1 1 1 GLY C C -3.889 3.730 -0.449 1.00 . A A . 1 GLY C 1 1
33 26626 1 1 1 GLY CA C -4.820 4.805 0.076 1.00 . A A . 1 GLY CA 1 1
33 26627 1 1 1 GLY H1 H -5.295 5.688 1.869 1.00 . A A . 1 GLY H1 1 1
33 26628 1 1 1 GLY H2 H -3.706 5.319 1.720 1.00 . A A . 1 GLY H2 1 1
33 26629 1 1 1 GLY H3 H -4.799 4.126 2.021 1.00 . A A . 1 GLY H3 1 1
33 26630 1 1 1 GLY HA2 H -5.837 4.485 -0.124 1.00 . A A . 1 GLY HA2 1 1
33 26631 1 1 1 GLY HA3 H -4.629 5.739 -0.457 1.00 . A A . 1 GLY HA3 1 1
33 26632 1 1 1 GLY N N -4.646 4.993 1.529 1.00 . A A . 1 GLY N 1 1
33 26633 1 1 1 GLY O O -4.205 2.555 -0.309 1.00 . A A . 1 GLY O 1 1
33 26634 1 1 2 ILE C C -0.714 4.244 -2.440 1.00 . A A . 2 ILE C 1 1
33 26635 1 1 2 ILE CA C -1.576 3.374 -1.514 1.00 . A A . 2 ILE CA 1 1
33 26636 1 1 2 ILE CB C -1.905 1.991 -2.151 1.00 . A A . 2 ILE CB 1 1
33 26637 1 1 2 ILE CD1 C 0.363 0.933 -1.481 1.00 . A A . 2 ILE CD1 1 1
33 26638 1 1 2 ILE CG1 C -0.648 1.207 -2.602 1.00 . A A . 2 ILE CG1 1 1
33 26639 1 1 2 ILE CG2 C -2.863 2.091 -3.354 1.00 . A A . 2 ILE CG2 1 1
33 26640 1 1 2 ILE H H -2.616 5.155 -0.974 1.00 . A A . 2 ILE H 1 1
33 26641 1 1 2 ILE HA H -0.953 3.177 -0.641 1.00 . A A . 2 ILE HA 1 1
33 26642 1 1 2 ILE HB H -2.384 1.370 -1.395 1.00 . A A . 2 ILE HB 1 1
33 26643 1 1 2 ILE HD11 H 1.167 0.310 -1.868 1.00 . A A . 2 ILE HD11 1 1
33 26644 1 1 2 ILE HD12 H 0.795 1.862 -1.111 1.00 . A A . 2 ILE HD12 1 1
33 26645 1 1 2 ILE HD13 H -0.135 0.413 -0.669 1.00 . A A . 2 ILE HD13 1 1
33 26646 1 1 2 ILE HG12 H -0.961 0.246 -3.006 1.00 . A A . 2 ILE HG12 1 1
33 26647 1 1 2 ILE HG13 H -0.136 1.742 -3.396 1.00 . A A . 2 ILE HG13 1 1
33 26648 1 1 2 ILE HG21 H -3.771 2.626 -3.082 1.00 . A A . 2 ILE HG21 1 1
33 26649 1 1 2 ILE HG22 H -2.383 2.601 -4.188 1.00 . A A . 2 ILE HG22 1 1
33 26650 1 1 2 ILE HG23 H -3.145 1.087 -3.672 1.00 . A A . 2 ILE HG23 1 1
33 26651 1 1 2 ILE N N -2.755 4.142 -1.030 1.00 . A A . 2 ILE N 1 1
33 26652 1 1 2 ILE O O 0.513 4.237 -2.331 1.00 . A A . 2 ILE O 1 1
33 26653 1 1 3 VAL C C 0.231 6.977 -3.451 1.00 . A A . 3 VAL C 1 1
33 26654 1 1 3 VAL CA C -0.658 5.981 -4.219 1.00 . A A . 3 VAL CA 1 1
33 26655 1 1 3 VAL CB C -1.670 6.734 -5.121 1.00 . A A . 3 VAL CB 1 1
33 26656 1 1 3 VAL CG1 C -0.979 7.651 -6.146 1.00 . A A . 3 VAL CG1 1 1
33 26657 1 1 3 VAL CG2 C -2.564 5.762 -5.913 1.00 . A A . 3 VAL CG2 1 1
33 26658 1 1 3 VAL H H -2.359 5.009 -3.307 1.00 . A A . 3 VAL H 1 1
33 26659 1 1 3 VAL HA H -0.018 5.372 -4.860 1.00 . A A . 3 VAL HA 1 1
33 26660 1 1 3 VAL HB H -2.311 7.346 -4.484 1.00 . A A . 3 VAL HB 1 1
33 26661 1 1 3 VAL HG11 H -1.731 8.161 -6.749 1.00 . A A . 3 VAL HG11 1 1
33 26662 1 1 3 VAL HG12 H -0.383 8.408 -5.641 1.00 . A A . 3 VAL HG12 1 1
33 26663 1 1 3 VAL HG13 H -0.332 7.068 -6.803 1.00 . A A . 3 VAL HG13 1 1
33 26664 1 1 3 VAL HG21 H -3.276 6.324 -6.517 1.00 . A A . 3 VAL HG21 1 1
33 26665 1 1 3 VAL HG22 H -1.955 5.155 -6.577 1.00 . A A . 3 VAL HG22 1 1
33 26666 1 1 3 VAL HG23 H -3.124 5.107 -5.245 1.00 . A A . 3 VAL HG23 1 1
33 26667 1 1 3 VAL N N -1.344 5.060 -3.290 1.00 . A A . 3 VAL N 1 1
33 26668 1 1 3 VAL O O 1.331 7.288 -3.896 1.00 . A A . 3 VAL O 1 1
33 26669 1 1 4 GLU C C 1.801 7.685 -0.749 1.00 . A A . 4 GLU C 1 1
33 26670 1 1 4 GLU CA C 0.560 8.329 -1.392 1.00 . A A . 4 GLU CA 1 1
33 26671 1 1 4 GLU CB C -0.373 8.956 -0.335 1.00 . A A . 4 GLU CB 1 1
33 26672 1 1 4 GLU CD C -1.816 6.945 0.487 1.00 . A A . 4 GLU CD 1 1
33 26673 1 1 4 GLU CG C -0.825 8.060 0.832 1.00 . A A . 4 GLU CG 1 1
33 26674 1 1 4 GLU H H -1.114 7.132 -1.933 1.00 . A A . 4 GLU H 1 1
33 26675 1 1 4 GLU HA H 0.925 9.143 -2.016 1.00 . A A . 4 GLU HA 1 1
33 26676 1 1 4 GLU HB2 H 0.162 9.801 0.099 1.00 . A A . 4 GLU HB2 1 1
33 26677 1 1 4 GLU HB3 H -1.250 9.371 -0.827 1.00 . A A . 4 GLU HB3 1 1
33 26678 1 1 4 GLU HG2 H 0.051 7.618 1.305 1.00 . A A . 4 GLU HG2 1 1
33 26679 1 1 4 GLU HG3 H -1.298 8.704 1.575 1.00 . A A . 4 GLU HG3 1 1
33 26680 1 1 4 GLU N N -0.196 7.427 -2.266 1.00 . A A . 4 GLU N 1 1
33 26681 1 1 4 GLU O O 2.615 8.387 -0.146 1.00 . A A . 4 GLU O 1 1
33 26682 1 1 4 GLU OE1 O -2.331 6.869 -0.651 1.00 . A A . 4 GLU OE1 1 1
33 26683 1 1 4 GLU OE2 O -2.092 6.110 1.376 1.00 . A A . 4 GLU OE2 1 1
33 26684 1 1 5 GLN C C 4.017 5.389 -1.785 1.00 . A A . 5 GLN C 1 1
33 26685 1 1 5 GLN CA C 3.195 5.651 -0.517 1.00 . A A . 5 GLN CA 1 1
33 26686 1 1 5 GLN CB C 2.819 4.354 0.231 1.00 . A A . 5 GLN CB 1 1
33 26687 1 1 5 GLN CD C 3.641 2.252 1.402 1.00 . A A . 5 GLN CD 1 1
33 26688 1 1 5 GLN CG C 4.046 3.533 0.665 1.00 . A A . 5 GLN CG 1 1
33 26689 1 1 5 GLN H H 1.263 5.832 -1.382 1.00 . A A . 5 GLN H 1 1
33 26690 1 1 5 GLN HA H 3.801 6.268 0.145 1.00 . A A . 5 GLN HA 1 1
33 26691 1 1 5 GLN HB2 H 2.244 4.617 1.124 1.00 . A A . 5 GLN HB2 1 1
33 26692 1 1 5 GLN HB3 H 2.189 3.734 -0.404 1.00 . A A . 5 GLN HB3 1 1
33 26693 1 1 5 GLN HE21 H 3.063 1.307 -0.295 1.00 . A A . 5 GLN HE21 1 1
33 26694 1 1 5 GLN HE22 H 2.859 0.425 1.208 1.00 . A A . 5 GLN HE22 1 1
33 26695 1 1 5 GLN HG2 H 4.633 3.257 -0.209 1.00 . A A . 5 GLN HG2 1 1
33 26696 1 1 5 GLN HG3 H 4.675 4.141 1.316 1.00 . A A . 5 GLN HG3 1 1
33 26697 1 1 5 GLN N N 1.970 6.361 -0.878 1.00 . A A . 5 GLN N 1 1
33 26698 1 1 5 GLN NE2 N 3.165 1.241 0.705 1.00 . A A . 5 GLN NE2 1 1
33 26699 1 1 5 GLN O O 5.099 5.958 -1.947 1.00 . A A . 5 GLN O 1 1
33 26700 1 1 5 GLN OE1 O 3.735 2.141 2.617 1.00 . A A . 5 GLN OE1 1 1
33 26701 1 1 6 CYS C C 4.582 5.037 -4.947 1.00 . A A . 6 CYS C 1 1
33 26702 1 1 6 CYS CA C 4.278 4.025 -3.834 1.00 . A A . 6 CYS CA 1 1
33 26703 1 1 6 CYS CB C 3.527 2.824 -4.412 1.00 . A A . 6 CYS CB 1 1
33 26704 1 1 6 CYS H H 2.571 4.183 -2.542 1.00 . A A . 6 CYS H 1 1
33 26705 1 1 6 CYS HA H 5.254 3.682 -3.481 1.00 . A A . 6 CYS HA 1 1
33 26706 1 1 6 CYS HB2 H 2.471 3.091 -4.524 1.00 . A A . 6 CYS HB2 1 1
33 26707 1 1 6 CYS HB3 H 3.912 2.623 -5.409 1.00 . A A . 6 CYS HB3 1 1
33 26708 1 1 6 CYS N N 3.508 4.550 -2.694 1.00 . A A . 6 CYS N 1 1
33 26709 1 1 6 CYS O O 5.578 4.875 -5.654 1.00 . A A . 6 CYS O 1 1
33 26710 1 1 6 CYS SG S 3.654 1.283 -3.470 1.00 . A A . 6 CYS SG 1 1
33 26711 1 1 7 CYS C C 4.962 8.202 -5.565 1.00 . A A . 7 CYS C 1 1
33 26712 1 1 7 CYS CA C 4.031 7.120 -6.131 1.00 . A A . 7 CYS CA 1 1
33 26713 1 1 7 CYS CB C 2.705 7.701 -6.640 1.00 . A A . 7 CYS CB 1 1
33 26714 1 1 7 CYS H H 2.960 6.170 -4.520 1.00 . A A . 7 CYS H 1 1
33 26715 1 1 7 CYS HA H 4.542 6.674 -6.984 1.00 . A A . 7 CYS HA 1 1
33 26716 1 1 7 CYS HB2 H 2.027 6.870 -6.841 1.00 . A A . 7 CYS HB2 1 1
33 26717 1 1 7 CYS HB3 H 2.265 8.326 -5.865 1.00 . A A . 7 CYS HB3 1 1
33 26718 1 1 7 CYS N N 3.762 6.078 -5.127 1.00 . A A . 7 CYS N 1 1
33 26719 1 1 7 CYS O O 5.934 8.585 -6.223 1.00 . A A . 7 CYS O 1 1
33 26720 1 1 7 CYS SG S 2.836 8.700 -8.144 1.00 . A A . 7 CYS SG 1 1
33 26721 1 1 8 THR C C 6.864 9.222 -3.265 1.00 . A A . 8 THR C 1 1
33 26722 1 1 8 THR CA C 5.442 9.675 -3.589 1.00 . A A . 8 THR CA 1 1
33 26723 1 1 8 THR CB C 4.701 10.018 -2.290 1.00 . A A . 8 THR CB 1 1
33 26724 1 1 8 THR CG2 C 5.290 11.233 -1.577 1.00 . A A . 8 THR CG2 1 1
33 26725 1 1 8 THR H H 3.866 8.273 -3.877 1.00 . A A . 8 THR H 1 1
33 26726 1 1 8 THR HA H 5.507 10.575 -4.197 1.00 . A A . 8 THR HA 1 1
33 26727 1 1 8 THR HB H 4.731 9.155 -1.625 1.00 . A A . 8 THR HB 1 1
33 26728 1 1 8 THR HG1 H 2.876 10.355 -1.749 1.00 . A A . 8 THR HG1 1 1
33 26729 1 1 8 THR HG21 H 4.683 11.473 -0.707 1.00 . A A . 8 THR HG21 1 1
33 26730 1 1 8 THR HG22 H 5.310 12.089 -2.251 1.00 . A A . 8 THR HG22 1 1
33 26731 1 1 8 THR HG23 H 6.304 11.013 -1.241 1.00 . A A . 8 THR HG23 1 1
33 26732 1 1 8 THR N N 4.691 8.643 -4.327 1.00 . A A . 8 THR N 1 1
33 26733 1 1 8 THR O O 7.797 10.012 -3.395 1.00 . A A . 8 THR O 1 1
33 26734 1 1 8 THR OG1 O 3.357 10.326 -2.595 1.00 . A A . 8 THR OG1 1 1
33 26735 1 1 9 SER C C 8.555 5.971 -3.013 1.00 . A A . 9 SER C 1 1
33 26736 1 1 9 SER CA C 8.321 7.382 -2.434 1.00 . A A . 9 SER CA 1 1
33 26737 1 1 9 SER CB C 8.339 7.318 -0.891 1.00 . A A . 9 SER CB 1 1
33 26738 1 1 9 SER H H 6.236 7.355 -2.802 1.00 . A A . 9 SER H 1 1
33 26739 1 1 9 SER HA H 9.156 8.004 -2.756 1.00 . A A . 9 SER HA 1 1
33 26740 1 1 9 SER HB2 H 7.487 6.725 -0.550 1.00 . A A . 9 SER HB2 1 1
33 26741 1 1 9 SER HB3 H 9.255 6.824 -0.558 1.00 . A A . 9 SER HB3 1 1
33 26742 1 1 9 SER HG H 8.287 8.524 0.668 1.00 . A A . 9 SER HG 1 1
33 26743 1 1 9 SER N N 7.045 7.958 -2.885 1.00 . A A . 9 SER N 1 1
33 26744 1 1 9 SER O O 7.672 5.367 -3.625 1.00 . A A . 9 SER O 1 1
33 26745 1 1 9 SER OG O 8.284 8.616 -0.307 1.00 . A A . 9 SER OG 1 1
33 26746 1 1 10 ILE C C 9.196 3.070 -2.237 1.00 . A A . 10 ILE C 1 1
33 26747 1 1 10 ILE CA C 10.038 3.999 -3.125 1.00 . A A . 10 ILE CA 1 1
33 26748 1 1 10 ILE CB C 11.562 3.730 -3.004 1.00 . A A . 10 ILE CB 1 1
33 26749 1 1 10 ILE CD1 C 13.796 4.247 -4.238 1.00 . A A . 10 ILE CD1 1 1
33 26750 1 1 10 ILE CG1 C 12.269 4.396 -4.208 1.00 . A A . 10 ILE CG1 1 1
33 26751 1 1 10 ILE CG2 C 11.893 2.230 -2.924 1.00 . A A . 10 ILE CG2 1 1
33 26752 1 1 10 ILE H H 10.452 5.937 -2.306 1.00 . A A . 10 ILE H 1 1
33 26753 1 1 10 ILE HA H 9.732 3.809 -4.156 1.00 . A A . 10 ILE HA 1 1
33 26754 1 1 10 ILE HB H 11.928 4.192 -2.089 1.00 . A A . 10 ILE HB 1 1
33 26755 1 1 10 ILE HD11 H 14.201 4.875 -5.031 1.00 . A A . 10 ILE HD11 1 1
33 26756 1 1 10 ILE HD12 H 14.219 4.561 -3.282 1.00 . A A . 10 ILE HD12 1 1
33 26757 1 1 10 ILE HD13 H 14.073 3.216 -4.451 1.00 . A A . 10 ILE HD13 1 1
33 26758 1 1 10 ILE HG12 H 11.866 3.979 -5.130 1.00 . A A . 10 ILE HG12 1 1
33 26759 1 1 10 ILE HG13 H 12.053 5.464 -4.194 1.00 . A A . 10 ILE HG13 1 1
33 26760 1 1 10 ILE HG21 H 11.517 1.726 -3.810 1.00 . A A . 10 ILE HG21 1 1
33 26761 1 1 10 ILE HG22 H 12.970 2.068 -2.852 1.00 . A A . 10 ILE HG22 1 1
33 26762 1 1 10 ILE HG23 H 11.444 1.781 -2.038 1.00 . A A . 10 ILE HG23 1 1
33 26763 1 1 10 ILE N N 9.748 5.409 -2.805 1.00 . A A . 10 ILE N 1 1
33 26764 1 1 10 ILE O O 9.117 3.258 -1.020 1.00 . A A . 10 ILE O 1 1
33 26765 1 1 11 CYS C C 8.356 -0.448 -2.726 1.00 . A A . 11 CYS C 1 1
33 26766 1 1 11 CYS CA C 7.940 0.922 -2.152 1.00 . A A . 11 CYS CA 1 1
33 26767 1 1 11 CYS CB C 6.419 1.148 -2.197 1.00 . A A . 11 CYS CB 1 1
33 26768 1 1 11 CYS H H 8.722 1.932 -3.846 1.00 . A A . 11 CYS H 1 1
33 26769 1 1 11 CYS HA H 8.244 0.923 -1.105 1.00 . A A . 11 CYS HA 1 1
33 26770 1 1 11 CYS HB2 H 5.966 0.553 -1.406 1.00 . A A . 11 CYS HB2 1 1
33 26771 1 1 11 CYS HB3 H 6.215 2.195 -1.968 1.00 . A A . 11 CYS HB3 1 1
33 26772 1 1 11 CYS N N 8.619 2.026 -2.839 1.00 . A A . 11 CYS N 1 1
33 26773 1 1 11 CYS O O 9.132 -0.520 -3.683 1.00 . A A . 11 CYS O 1 1
33 26774 1 1 11 CYS SG S 5.591 0.715 -3.750 1.00 . A A . 11 CYS SG 1 1
33 26775 1 1 12 SER C C 6.920 -3.823 -2.568 1.00 . A A . 12 SER C 1 1
33 26776 1 1 12 SER CA C 8.162 -2.918 -2.572 1.00 . A A . 12 SER CA 1 1
33 26777 1 1 12 SER CB C 9.258 -3.499 -1.665 1.00 . A A . 12 SER CB 1 1
33 26778 1 1 12 SER H H 7.291 -1.413 -1.318 1.00 . A A . 12 SER H 1 1
33 26779 1 1 12 SER HA H 8.540 -2.920 -3.592 1.00 . A A . 12 SER HA 1 1
33 26780 1 1 12 SER HB2 H 10.107 -2.814 -1.656 1.00 . A A . 12 SER HB2 1 1
33 26781 1 1 12 SER HB3 H 8.873 -3.596 -0.643 1.00 . A A . 12 SER HB3 1 1
33 26782 1 1 12 SER HG H 10.412 -5.092 -1.553 1.00 . A A . 12 SER HG 1 1
33 26783 1 1 12 SER N N 7.863 -1.541 -2.147 1.00 . A A . 12 SER N 1 1
33 26784 1 1 12 SER O O 5.916 -3.539 -1.910 1.00 . A A . 12 SER O 1 1
33 26785 1 1 12 SER OG O 9.691 -4.769 -2.135 1.00 . A A . 12 SER OG 1 1
33 26786 1 1 13 LEU C C 5.537 -6.545 -2.029 1.00 . A A . 13 LEU C 1 1
33 26787 1 1 13 LEU CA C 5.918 -5.944 -3.397 1.00 . A A . 13 LEU CA 1 1
33 26788 1 1 13 LEU CB C 6.347 -7.058 -4.373 1.00 . A A . 13 LEU CB 1 1
33 26789 1 1 13 LEU CD1 C 5.943 -5.520 -6.429 1.00 . A A . 13 LEU CD1 1 1
33 26790 1 1 13 LEU CD2 C 8.249 -6.373 -5.943 1.00 . A A . 13 LEU CD2 1 1
33 26791 1 1 13 LEU CG C 6.750 -6.676 -5.821 1.00 . A A . 13 LEU CG 1 1
33 26792 1 1 13 LEU H H 7.881 -5.172 -3.717 1.00 . A A . 13 LEU H 1 1
33 26793 1 1 13 LEU HA H 5.027 -5.455 -3.791 1.00 . A A . 13 LEU HA 1 1
33 26794 1 1 13 LEU HB2 H 7.171 -7.615 -3.924 1.00 . A A . 13 LEU HB2 1 1
33 26795 1 1 13 LEU HB3 H 5.511 -7.755 -4.443 1.00 . A A . 13 LEU HB3 1 1
33 26796 1 1 13 LEU HD11 H 4.883 -5.756 -6.408 1.00 . A A . 13 LEU HD11 1 1
33 26797 1 1 13 LEU HD12 H 6.231 -5.377 -7.469 1.00 . A A . 13 LEU HD12 1 1
33 26798 1 1 13 LEU HD13 H 6.119 -4.593 -5.887 1.00 . A A . 13 LEU HD13 1 1
33 26799 1 1 13 LEU HD21 H 8.508 -5.472 -5.393 1.00 . A A . 13 LEU HD21 1 1
33 26800 1 1 13 LEU HD22 H 8.515 -6.241 -6.993 1.00 . A A . 13 LEU HD22 1 1
33 26801 1 1 13 LEU HD23 H 8.824 -7.213 -5.553 1.00 . A A . 13 LEU HD23 1 1
33 26802 1 1 13 LEU HG H 6.570 -7.557 -6.439 1.00 . A A . 13 LEU HG 1 1
33 26803 1 1 13 LEU N N 6.996 -4.953 -3.276 1.00 . A A . 13 LEU N 1 1
33 26804 1 1 13 LEU O O 4.378 -6.874 -1.794 1.00 . A A . 13 LEU O 1 1
33 26805 1 1 14 TYR C C 5.339 -6.054 1.074 1.00 . A A . 14 TYR C 1 1
33 26806 1 1 14 TYR CA C 6.277 -7.007 0.300 1.00 . A A . 14 TYR CA 1 1
33 26807 1 1 14 TYR CB C 7.654 -7.098 0.976 1.00 . A A . 14 TYR CB 1 1
33 26808 1 1 14 TYR CD1 C 7.366 -8.955 2.680 1.00 . A A . 14 TYR CD1 1 1
33 26809 1 1 14 TYR CD2 C 7.821 -6.696 3.481 1.00 . A A . 14 TYR CD2 1 1
33 26810 1 1 14 TYR CE1 C 7.319 -9.421 4.010 1.00 . A A . 14 TYR CE1 1 1
33 26811 1 1 14 TYR CE2 C 7.775 -7.156 4.810 1.00 . A A . 14 TYR CE2 1 1
33 26812 1 1 14 TYR CG C 7.617 -7.592 2.412 1.00 . A A . 14 TYR CG 1 1
33 26813 1 1 14 TYR CZ C 7.528 -8.521 5.081 1.00 . A A . 14 TYR CZ 1 1
33 26814 1 1 14 TYR H H 7.427 -6.323 -1.362 1.00 . A A . 14 TYR H 1 1
33 26815 1 1 14 TYR HA H 5.811 -7.996 0.311 1.00 . A A . 14 TYR HA 1 1
33 26816 1 1 14 TYR HB2 H 8.280 -7.780 0.400 1.00 . A A . 14 TYR HB2 1 1
33 26817 1 1 14 TYR HB3 H 8.132 -6.117 0.949 1.00 . A A . 14 TYR HB3 1 1
33 26818 1 1 14 TYR HD1 H 7.212 -9.645 1.858 1.00 . A A . 14 TYR HD1 1 1
33 26819 1 1 14 TYR HD2 H 8.007 -5.650 3.281 1.00 . A A . 14 TYR HD2 1 1
33 26820 1 1 14 TYR HE1 H 7.128 -10.467 4.208 1.00 . A A . 14 TYR HE1 1 1
33 26821 1 1 14 TYR HE2 H 7.934 -6.467 5.626 1.00 . A A . 14 TYR HE2 1 1
33 26822 1 1 14 TYR HH H 7.324 -9.917 6.440 1.00 . A A . 14 TYR HH 1 1
33 26823 1 1 14 TYR N N 6.495 -6.606 -1.095 1.00 . A A . 14 TYR N 1 1
33 26824 1 1 14 TYR O O 4.692 -6.469 2.038 1.00 . A A . 14 TYR O 1 1
33 26825 1 1 14 TYR OH O 7.494 -8.965 6.371 1.00 . A A . 14 TYR OH 1 1
33 26826 1 1 15 GLN C C 2.898 -3.990 0.471 1.00 . A A . 15 GLN C 1 1
33 26827 1 1 15 GLN CA C 4.246 -3.837 1.184 1.00 . A A . 15 GLN CA 1 1
33 26828 1 1 15 GLN CB C 4.777 -2.401 1.044 1.00 . A A . 15 GLN CB 1 1
33 26829 1 1 15 GLN CD C 6.667 -0.808 1.547 1.00 . A A . 15 GLN CD 1 1
33 26830 1 1 15 GLN CG C 6.037 -2.154 1.888 1.00 . A A . 15 GLN CG 1 1
33 26831 1 1 15 GLN H H 5.760 -4.516 -0.171 1.00 . A A . 15 GLN H 1 1
33 26832 1 1 15 GLN HA H 4.062 -4.032 2.244 1.00 . A A . 15 GLN HA 1 1
33 26833 1 1 15 GLN HB2 H 4.994 -2.192 -0.003 1.00 . A A . 15 GLN HB2 1 1
33 26834 1 1 15 GLN HB3 H 4.003 -1.702 1.363 1.00 . A A . 15 GLN HB3 1 1
33 26835 1 1 15 GLN HE21 H 5.827 0.172 3.108 1.00 . A A . 15 GLN HE21 1 1
33 26836 1 1 15 GLN HE22 H 6.870 1.114 2.059 1.00 . A A . 15 GLN HE22 1 1
33 26837 1 1 15 GLN HG2 H 5.786 -2.188 2.947 1.00 . A A . 15 GLN HG2 1 1
33 26838 1 1 15 GLN HG3 H 6.780 -2.926 1.694 1.00 . A A . 15 GLN HG3 1 1
33 26839 1 1 15 GLN N N 5.227 -4.790 0.647 1.00 . A A . 15 GLN N 1 1
33 26840 1 1 15 GLN NE2 N 6.430 0.241 2.302 1.00 . A A . 15 GLN NE2 1 1
33 26841 1 1 15 GLN O O 1.865 -3.926 1.128 1.00 . A A . 15 GLN O 1 1
33 26842 1 1 15 GLN OE1 O 7.370 -0.679 0.553 1.00 . A A . 15 GLN OE1 1 1
33 26843 1 1 16 LEU C C 0.885 -5.745 -1.099 1.00 . A A . 16 LEU C 1 1
33 26844 1 1 16 LEU CA C 1.653 -4.513 -1.603 1.00 . A A . 16 LEU CA 1 1
33 26845 1 1 16 LEU CB C 1.986 -4.645 -3.099 1.00 . A A . 16 LEU CB 1 1
33 26846 1 1 16 LEU CD1 C 2.543 -3.565 -5.299 1.00 . A A . 16 LEU CD1 1 1
33 26847 1 1 16 LEU CD2 C 1.678 -2.117 -3.458 1.00 . A A . 16 LEU CD2 1 1
33 26848 1 1 16 LEU CG C 2.514 -3.362 -3.780 1.00 . A A . 16 LEU CG 1 1
33 26849 1 1 16 LEU H H 3.767 -4.277 -1.336 1.00 . A A . 16 LEU H 1 1
33 26850 1 1 16 LEU HA H 0.971 -3.676 -1.462 1.00 . A A . 16 LEU HA 1 1
33 26851 1 1 16 LEU HB2 H 2.725 -5.432 -3.231 1.00 . A A . 16 LEU HB2 1 1
33 26852 1 1 16 LEU HB3 H 1.078 -4.974 -3.599 1.00 . A A . 16 LEU HB3 1 1
33 26853 1 1 16 LEU HD11 H 2.961 -2.681 -5.782 1.00 . A A . 16 LEU HD11 1 1
33 26854 1 1 16 LEU HD12 H 1.534 -3.739 -5.676 1.00 . A A . 16 LEU HD12 1 1
33 26855 1 1 16 LEU HD13 H 3.167 -4.422 -5.548 1.00 . A A . 16 LEU HD13 1 1
33 26856 1 1 16 LEU HD21 H 2.016 -1.278 -4.061 1.00 . A A . 16 LEU HD21 1 1
33 26857 1 1 16 LEU HD22 H 1.805 -1.849 -2.411 1.00 . A A . 16 LEU HD22 1 1
33 26858 1 1 16 LEU HD23 H 0.627 -2.309 -3.656 1.00 . A A . 16 LEU HD23 1 1
33 26859 1 1 16 LEU HG H 3.535 -3.179 -3.440 1.00 . A A . 16 LEU HG 1 1
33 26860 1 1 16 LEU N N 2.885 -4.254 -0.844 1.00 . A A . 16 LEU N 1 1
33 26861 1 1 16 LEU O O -0.345 -5.735 -1.094 1.00 . A A . 16 LEU O 1 1
33 26862 1 1 17 GLU C C 0.090 -7.511 1.277 1.00 . A A . 17 GLU C 1 1
33 26863 1 1 17 GLU CA C 1.021 -7.915 0.110 1.00 . A A . 17 GLU CA 1 1
33 26864 1 1 17 GLU CB C 2.163 -8.791 0.658 1.00 . A A . 17 GLU CB 1 1
33 26865 1 1 17 GLU CD C 1.721 -10.919 -0.712 1.00 . A A . 17 GLU CD 1 1
33 26866 1 1 17 GLU CG C 2.712 -9.796 -0.365 1.00 . A A . 17 GLU CG 1 1
33 26867 1 1 17 GLU H H 2.591 -6.742 -0.788 1.00 . A A . 17 GLU H 1 1
33 26868 1 1 17 GLU HA H 0.422 -8.506 -0.581 1.00 . A A . 17 GLU HA 1 1
33 26869 1 1 17 GLU HB2 H 2.978 -8.150 0.987 1.00 . A A . 17 GLU HB2 1 1
33 26870 1 1 17 GLU HB3 H 1.823 -9.342 1.537 1.00 . A A . 17 GLU HB3 1 1
33 26871 1 1 17 GLU HG2 H 2.995 -9.260 -1.270 1.00 . A A . 17 GLU HG2 1 1
33 26872 1 1 17 GLU HG3 H 3.613 -10.253 0.048 1.00 . A A . 17 GLU HG3 1 1
33 26873 1 1 17 GLU N N 1.594 -6.768 -0.615 1.00 . A A . 17 GLU N 1 1
33 26874 1 1 17 GLU O O -0.873 -8.225 1.560 1.00 . A A . 17 GLU O 1 1
33 26875 1 1 17 GLU OE1 O 0.876 -11.300 0.131 1.00 . A A . 17 GLU OE1 1 1
33 26876 1 1 17 GLU OE2 O 1.788 -11.468 -1.836 1.00 . A A . 17 GLU OE2 1 1
33 26877 1 1 18 ASN C C -1.875 -5.286 2.510 1.00 . A A . 18 ASN C 1 1
33 26878 1 1 18 ASN CA C -0.537 -5.868 3.022 1.00 . A A . 18 ASN CA 1 1
33 26879 1 1 18 ASN CB C 0.253 -4.839 3.845 1.00 . A A . 18 ASN CB 1 1
33 26880 1 1 18 ASN CG C -0.488 -4.371 5.092 1.00 . A A . 18 ASN CG 1 1
33 26881 1 1 18 ASN H H 1.102 -5.785 1.656 1.00 . A A . 18 ASN H 1 1
33 26882 1 1 18 ASN HA H -0.771 -6.702 3.683 1.00 . A A . 18 ASN HA 1 1
33 26883 1 1 18 ASN HB2 H 1.206 -5.277 4.149 1.00 . A A . 18 ASN HB2 1 1
33 26884 1 1 18 ASN HB3 H 0.463 -3.976 3.220 1.00 . A A . 18 ASN HB3 1 1
33 26885 1 1 18 ASN HD21 H -0.212 -6.141 6.051 1.00 . A A . 18 ASN HD21 1 1
33 26886 1 1 18 ASN HD22 H -1.110 -4.916 6.925 1.00 . A A . 18 ASN HD22 1 1
33 26887 1 1 18 ASN N N 0.325 -6.371 1.941 1.00 . A A . 18 ASN N 1 1
33 26888 1 1 18 ASN ND2 N -0.613 -5.216 6.101 1.00 . A A . 18 ASN ND2 1 1
33 26889 1 1 18 ASN O O -2.842 -5.190 3.268 1.00 . A A . 18 ASN O 1 1
33 26890 1 1 18 ASN OD1 O -0.961 -3.243 5.176 1.00 . A A . 18 ASN OD1 1 1
33 26891 1 1 19 TYR C C -3.972 -5.516 -0.155 1.00 . A A . 19 TYR C 1 1
33 26892 1 1 19 TYR CA C -3.154 -4.411 0.548 1.00 . A A . 19 TYR CA 1 1
33 26893 1 1 19 TYR CB C -2.747 -3.271 -0.401 1.00 . A A . 19 TYR CB 1 1
33 26894 1 1 19 TYR CD1 C -0.963 -1.948 0.829 1.00 . A A . 19 TYR CD1 1 1
33 26895 1 1 19 TYR CD2 C -3.196 -0.996 0.632 1.00 . A A . 19 TYR CD2 1 1
33 26896 1 1 19 TYR CE1 C -0.557 -0.852 1.616 1.00 . A A . 19 TYR CE1 1 1
33 26897 1 1 19 TYR CE2 C -2.793 0.113 1.401 1.00 . A A . 19 TYR CE2 1 1
33 26898 1 1 19 TYR CG C -2.284 -2.031 0.348 1.00 . A A . 19 TYR CG 1 1
33 26899 1 1 19 TYR CZ C -1.472 0.187 1.898 1.00 . A A . 19 TYR CZ 1 1
33 26900 1 1 19 TYR H H -1.125 -5.056 0.650 1.00 . A A . 19 TYR H 1 1
33 26901 1 1 19 TYR HA H -3.822 -3.980 1.294 1.00 . A A . 19 TYR HA 1 1
33 26902 1 1 19 TYR HB2 H -1.952 -3.610 -1.065 1.00 . A A . 19 TYR HB2 1 1
33 26903 1 1 19 TYR HB3 H -3.605 -3.005 -1.022 1.00 . A A . 19 TYR HB3 1 1
33 26904 1 1 19 TYR HD1 H -0.268 -2.747 0.620 1.00 . A A . 19 TYR HD1 1 1
33 26905 1 1 19 TYR HD2 H -4.212 -1.064 0.277 1.00 . A A . 19 TYR HD2 1 1
33 26906 1 1 19 TYR HE1 H 0.453 -0.796 1.998 1.00 . A A . 19 TYR HE1 1 1
33 26907 1 1 19 TYR HE2 H -3.499 0.899 1.620 1.00 . A A . 19 TYR HE2 1 1
33 26908 1 1 19 TYR HH H -1.794 1.889 2.806 1.00 . A A . 19 TYR HH 1 1
33 26909 1 1 19 TYR N N -1.952 -4.921 1.222 1.00 . A A . 19 TYR N 1 1
33 26910 1 1 19 TYR O O -5.091 -5.258 -0.610 1.00 . A A . 19 TYR O 1 1
33 26911 1 1 19 TYR OH O -1.081 1.254 2.654 1.00 . A A . 19 TYR OH 1 1
33 26912 1 1 20 CYS C C -5.157 -8.349 0.541 1.00 . A A . 20 CYS C 1 1
33 26913 1 1 20 CYS CA C -4.210 -7.943 -0.607 1.00 . A A . 20 CYS CA 1 1
33 26914 1 1 20 CYS CB C -3.236 -9.089 -0.921 1.00 . A A . 20 CYS CB 1 1
33 26915 1 1 20 CYS H H -2.531 -6.887 0.156 1.00 . A A . 20 CYS H 1 1
33 26916 1 1 20 CYS HA H -4.801 -7.728 -1.501 1.00 . A A . 20 CYS HA 1 1
33 26917 1 1 20 CYS HB2 H -2.789 -9.426 0.017 1.00 . A A . 20 CYS HB2 1 1
33 26918 1 1 20 CYS HB3 H -3.798 -9.922 -1.334 1.00 . A A . 20 CYS HB3 1 1
33 26919 1 1 20 CYS N N -3.458 -6.747 -0.213 1.00 . A A . 20 CYS N 1 1
33 26920 1 1 20 CYS O O -4.750 -8.328 1.713 1.00 . A A . 20 CYS O 1 1
33 26921 1 1 20 CYS SG S -1.873 -8.724 -2.063 1.00 . A A . 20 CYS SG 1 1
33 26922 1 1 21 ASN C C -7.227 -10.599 1.706 1.00 . A A . 21 ASN C 1 1
33 26923 1 1 21 ASN CA C -7.394 -9.127 1.265 1.00 . A A . 21 ASN CA 1 1
33 26924 1 1 21 ASN CB C -8.839 -8.783 0.837 1.00 . A A . 21 ASN CB 1 1
33 26925 1 1 21 ASN CG C -9.394 -9.669 -0.264 1.00 . A A . 21 ASN CG 1 1
33 26926 1 1 21 ASN H H -6.659 -8.776 -0.735 1.00 . A A . 21 ASN H 1 1
33 26927 1 1 21 ASN HA H -7.198 -8.540 2.168 1.00 . A A . 21 ASN HA 1 1
33 26928 1 1 21 ASN HB2 H -9.493 -8.895 1.702 1.00 . A A . 21 ASN HB2 1 1
33 26929 1 1 21 ASN HB3 H -8.893 -7.738 0.527 1.00 . A A . 21 ASN HB3 1 1
33 26930 1 1 21 ASN HD21 H -8.801 -8.379 -1.687 1.00 . A A . 21 ASN HD21 1 1
33 26931 1 1 21 ASN HD22 H -9.480 -9.912 -2.238 1.00 . A A . 21 ASN HD22 1 1
33 26932 1 1 21 ASN N N -6.414 -8.707 0.241 1.00 . A A . 21 ASN N 1 1
33 26933 1 1 21 ASN ND2 N -9.259 -9.252 -1.498 1.00 . A A . 21 ASN ND2 1 1
33 26934 1 1 21 ASN O O -7.618 -10.918 2.853 1.00 . A A . 21 ASN O 1 1
33 26935 1 1 21 ASN OXT O -6.699 -11.421 0.918 1.00 . A A . 21 ASN OXT 1 1
33 26936 1 1 21 ASN OD1 O -9.961 -10.727 -0.027 1.00 . A A . 21 ASN OD1 1 1
33 26937 2 2 1 PHE C C 13.039 -3.960 -8.153 1.00 . B B . 1 PHE C 1 1
33 26938 2 2 1 PHE CA C 14.338 -3.846 -8.973 1.00 . B B . 1 PHE CA 1 1
33 26939 2 2 1 PHE CB C 15.615 -4.023 -8.120 1.00 . B B . 1 PHE CB 1 1
33 26940 2 2 1 PHE CD1 C 17.285 -4.927 -9.808 1.00 . B B . 1 PHE CD1 1 1
33 26941 2 2 1 PHE CD2 C 17.732 -2.773 -8.764 1.00 . B B . 1 PHE CD2 1 1
33 26942 2 2 1 PHE CE1 C 18.475 -4.811 -10.550 1.00 . B B . 1 PHE CE1 1 1
33 26943 2 2 1 PHE CE2 C 18.914 -2.655 -9.514 1.00 . B B . 1 PHE CE2 1 1
33 26944 2 2 1 PHE CG C 16.910 -3.908 -8.908 1.00 . B B . 1 PHE CG 1 1
33 26945 2 2 1 PHE CZ C 19.285 -3.675 -10.406 1.00 . B B . 1 PHE CZ 1 1
33 26946 2 2 1 PHE H1 H 15.188 -2.503 -10.303 1.00 . B B . 1 PHE H1 1 1
33 26947 2 2 1 PHE H2 H 14.386 -1.783 -9.061 1.00 . B B . 1 PHE H2 1 1
33 26948 2 2 1 PHE H3 H 13.548 -2.469 -10.285 1.00 . B B . 1 PHE H3 1 1
33 26949 2 2 1 PHE HA H 14.317 -4.652 -9.708 1.00 . B B . 1 PHE HA 1 1
33 26950 2 2 1 PHE HB2 H 15.616 -3.283 -7.318 1.00 . B B . 1 PHE HB2 1 1
33 26951 2 2 1 PHE HB3 H 15.601 -5.013 -7.653 1.00 . B B . 1 PHE HB3 1 1
33 26952 2 2 1 PHE HD1 H 16.673 -5.816 -9.915 1.00 . B B . 1 PHE HD1 1 1
33 26953 2 2 1 PHE HD2 H 17.454 -1.983 -8.080 1.00 . B B . 1 PHE HD2 1 1
33 26954 2 2 1 PHE HE1 H 18.768 -5.596 -11.236 1.00 . B B . 1 PHE HE1 1 1
33 26955 2 2 1 PHE HE2 H 19.552 -1.787 -9.387 1.00 . B B . 1 PHE HE2 1 1
33 26956 2 2 1 PHE HZ H 20.203 -3.590 -10.974 1.00 . B B . 1 PHE HZ 1 1
33 26957 2 2 1 PHE N N 14.371 -2.554 -9.711 1.00 . B B . 1 PHE N 1 1
33 26958 2 2 1 PHE O O 12.095 -3.215 -8.421 1.00 . B B . 1 PHE O 1 1
33 26959 2 2 2 VAL C C 11.390 -3.732 -5.531 1.00 . B B . 2 VAL C 1 1
33 26960 2 2 2 VAL CA C 11.742 -5.012 -6.305 1.00 . B B . 2 VAL CA 1 1
33 26961 2 2 2 VAL CB C 11.827 -6.215 -5.333 1.00 . B B . 2 VAL CB 1 1
33 26962 2 2 2 VAL CG1 C 11.896 -7.539 -6.112 1.00 . B B . 2 VAL CG1 1 1
33 26963 2 2 2 VAL CG2 C 13.001 -6.140 -4.344 1.00 . B B . 2 VAL CG2 1 1
33 26964 2 2 2 VAL H H 13.727 -5.489 -7.010 1.00 . B B . 2 VAL H 1 1
33 26965 2 2 2 VAL HA H 10.910 -5.214 -6.983 1.00 . B B . 2 VAL HA 1 1
33 26966 2 2 2 VAL HB H 10.906 -6.237 -4.750 1.00 . B B . 2 VAL HB 1 1
33 26967 2 2 2 VAL HG11 H 12.838 -7.606 -6.656 1.00 . B B . 2 VAL HG11 1 1
33 26968 2 2 2 VAL HG12 H 11.072 -7.601 -6.818 1.00 . B B . 2 VAL HG12 1 1
33 26969 2 2 2 VAL HG13 H 11.828 -8.374 -5.418 1.00 . B B . 2 VAL HG13 1 1
33 26970 2 2 2 VAL HG21 H 13.954 -6.077 -4.872 1.00 . B B . 2 VAL HG21 1 1
33 26971 2 2 2 VAL HG22 H 12.886 -5.273 -3.695 1.00 . B B . 2 VAL HG22 1 1
33 26972 2 2 2 VAL HG23 H 13.010 -7.032 -3.714 1.00 . B B . 2 VAL HG23 1 1
33 26973 2 2 2 VAL N N 12.953 -4.853 -7.152 1.00 . B B . 2 VAL N 1 1
33 26974 2 2 2 VAL O O 10.213 -3.412 -5.375 1.00 . B B . 2 VAL O 1 1
33 26975 2 2 3 ASN C C 12.185 -0.601 -5.718 1.00 . B B . 3 ASN C 1 1
33 26976 2 2 3 ASN CA C 12.244 -1.622 -4.562 1.00 . B B . 3 ASN CA 1 1
33 26977 2 2 3 ASN CB C 13.421 -1.310 -3.622 1.00 . B B . 3 ASN CB 1 1
33 26978 2 2 3 ASN CG C 13.386 -2.137 -2.340 1.00 . B B . 3 ASN CG 1 1
33 26979 2 2 3 ASN H H 13.341 -3.304 -5.244 1.00 . B B . 3 ASN H 1 1
33 26980 2 2 3 ASN HA H 11.323 -1.565 -3.982 1.00 . B B . 3 ASN HA 1 1
33 26981 2 2 3 ASN HB2 H 14.365 -1.492 -4.139 1.00 . B B . 3 ASN HB2 1 1
33 26982 2 2 3 ASN HB3 H 13.385 -0.259 -3.345 1.00 . B B . 3 ASN HB3 1 1
33 26983 2 2 3 ASN HD21 H 12.085 -0.868 -1.432 1.00 . B B . 3 ASN HD21 1 1
33 26984 2 2 3 ASN HD22 H 12.612 -2.255 -0.489 1.00 . B B . 3 ASN HD22 1 1
33 26985 2 2 3 ASN N N 12.399 -2.970 -5.102 1.00 . B B . 3 ASN N 1 1
33 26986 2 2 3 ASN ND2 N 12.617 -1.723 -1.348 1.00 . B B . 3 ASN ND2 1 1
33 26987 2 2 3 ASN O O 13.134 -0.506 -6.502 1.00 . B B . 3 ASN O 1 1
33 26988 2 2 3 ASN OD1 O 14.046 -3.164 -2.219 1.00 . B B . 3 ASN OD1 1 1
33 26989 2 2 4 GLN C C 9.695 2.076 -6.616 1.00 . B B . 4 GLN C 1 1
33 26990 2 2 4 GLN CA C 10.872 1.130 -6.925 1.00 . B B . 4 GLN CA 1 1
33 26991 2 2 4 GLN CB C 10.560 0.345 -8.227 1.00 . B B . 4 GLN CB 1 1
33 26992 2 2 4 GLN CD C 10.262 0.432 -10.743 1.00 . B B . 4 GLN CD 1 1
33 26993 2 2 4 GLN CG C 10.882 1.109 -9.522 1.00 . B B . 4 GLN CG 1 1
33 26994 2 2 4 GLN H H 10.328 0.025 -5.175 1.00 . B B . 4 GLN H 1 1
33 26995 2 2 4 GLN HA H 11.777 1.727 -7.064 1.00 . B B . 4 GLN HA 1 1
33 26996 2 2 4 GLN HB2 H 11.135 -0.581 -8.253 1.00 . B B . 4 GLN HB2 1 1
33 26997 2 2 4 GLN HB3 H 9.501 0.074 -8.225 1.00 . B B . 4 GLN HB3 1 1
33 26998 2 2 4 GLN HE21 H 8.499 1.408 -10.494 1.00 . B B . 4 GLN HE21 1 1
33 26999 2 2 4 GLN HE22 H 8.593 0.278 -11.849 1.00 . B B . 4 GLN HE22 1 1
33 27000 2 2 4 GLN HG2 H 10.505 2.127 -9.476 1.00 . B B . 4 GLN HG2 1 1
33 27001 2 2 4 GLN HG3 H 11.965 1.167 -9.645 1.00 . B B . 4 GLN HG3 1 1
33 27002 2 2 4 GLN N N 11.091 0.162 -5.837 1.00 . B B . 4 GLN N 1 1
33 27003 2 2 4 GLN NE2 N 9.009 0.721 -11.047 1.00 . B B . 4 GLN NE2 1 1
33 27004 2 2 4 GLN O O 8.877 1.795 -5.737 1.00 . B B . 4 GLN O 1 1
33 27005 2 2 4 GLN OE1 O 10.881 -0.370 -11.429 1.00 . B B . 4 GLN OE1 1 1
33 27006 2 2 5 HIS C C 7.358 3.245 -8.300 1.00 . B B . 5 HIS C 1 1
33 27007 2 2 5 HIS CA C 8.343 3.973 -7.354 1.00 . B B . 5 HIS CA 1 1
33 27008 2 2 5 HIS CB C 8.572 5.405 -7.874 1.00 . B B . 5 HIS CB 1 1
33 27009 2 2 5 HIS CD2 C 10.564 6.369 -6.563 1.00 . B B . 5 HIS CD2 1 1
33 27010 2 2 5 HIS CE1 C 9.606 8.120 -5.644 1.00 . B B . 5 HIS CE1 1 1
33 27011 2 2 5 HIS CG C 9.236 6.352 -6.910 1.00 . B B . 5 HIS CG 1 1
33 27012 2 2 5 HIS H H 10.278 3.414 -8.036 1.00 . B B . 5 HIS H 1 1
33 27013 2 2 5 HIS HA H 7.909 4.027 -6.355 1.00 . B B . 5 HIS HA 1 1
33 27014 2 2 5 HIS HB2 H 9.152 5.368 -8.792 1.00 . B B . 5 HIS HB2 1 1
33 27015 2 2 5 HIS HB3 H 7.600 5.828 -8.134 1.00 . B B . 5 HIS HB3 1 1
33 27016 2 2 5 HIS HD1 H 7.688 7.756 -6.400 1.00 . B B . 5 HIS HD1 1 1
33 27017 2 2 5 HIS HD2 H 11.311 5.665 -6.904 1.00 . B B . 5 HIS HD2 1 1
33 27018 2 2 5 HIS HE1 H 9.440 9.043 -5.105 1.00 . B B . 5 HIS HE1 1 1
33 27019 2 2 5 HIS N N 9.586 3.201 -7.329 1.00 . B B . 5 HIS N 1 1
33 27020 2 2 5 HIS ND1 N 8.657 7.459 -6.321 1.00 . B B . 5 HIS ND1 1 1
33 27021 2 2 5 HIS NE2 N 10.790 7.493 -5.754 1.00 . B B . 5 HIS NE2 1 1
33 27022 2 2 5 HIS O O 7.755 2.728 -9.355 1.00 . B B . 5 HIS O 1 1
33 27023 2 2 6 LEU C C 3.767 3.628 -8.636 1.00 . B B . 6 LEU C 1 1
33 27024 2 2 6 LEU CA C 4.970 2.687 -8.754 1.00 . B B . 6 LEU CA 1 1
33 27025 2 2 6 LEU CB C 4.604 1.278 -8.244 1.00 . B B . 6 LEU CB 1 1
33 27026 2 2 6 LEU CD1 C 5.290 -1.087 -7.766 1.00 . B B . 6 LEU CD1 1 1
33 27027 2 2 6 LEU CD2 C 5.540 -0.196 -10.102 1.00 . B B . 6 LEU CD2 1 1
33 27028 2 2 6 LEU CG C 5.602 0.157 -8.609 1.00 . B B . 6 LEU CG 1 1
33 27029 2 2 6 LEU H H 5.820 3.698 -7.084 1.00 . B B . 6 LEU H 1 1
33 27030 2 2 6 LEU HA H 5.262 2.636 -9.804 1.00 . B B . 6 LEU HA 1 1
33 27031 2 2 6 LEU HB2 H 4.509 1.318 -7.158 1.00 . B B . 6 LEU HB2 1 1
33 27032 2 2 6 LEU HB3 H 3.626 0.999 -8.644 1.00 . B B . 6 LEU HB3 1 1
33 27033 2 2 6 LEU HD11 H 5.435 -0.862 -6.708 1.00 . B B . 6 LEU HD11 1 1
33 27034 2 2 6 LEU HD12 H 5.960 -1.906 -8.043 1.00 . B B . 6 LEU HD12 1 1
33 27035 2 2 6 LEU HD13 H 4.259 -1.398 -7.931 1.00 . B B . 6 LEU HD13 1 1
33 27036 2 2 6 LEU HD21 H 4.530 -0.517 -10.365 1.00 . B B . 6 LEU HD21 1 1
33 27037 2 2 6 LEU HD22 H 6.237 -1.006 -10.322 1.00 . B B . 6 LEU HD22 1 1
33 27038 2 2 6 LEU HD23 H 5.815 0.665 -10.710 1.00 . B B . 6 LEU HD23 1 1
33 27039 2 2 6 LEU HG H 6.615 0.477 -8.365 1.00 . B B . 6 LEU HG 1 1
33 27040 2 2 6 LEU N N 6.072 3.234 -7.951 1.00 . B B . 6 LEU N 1 1
33 27041 2 2 6 LEU O O 3.398 4.025 -7.534 1.00 . B B . 6 LEU O 1 1
33 27042 2 2 7 CYS C C 0.948 4.613 -10.794 1.00 . B B . 7 CYS C 1 1
33 27043 2 2 7 CYS CA C 2.034 4.965 -9.767 1.00 . B B . 7 CYS CA 1 1
33 27044 2 2 7 CYS CB C 2.631 6.356 -10.035 1.00 . B B . 7 CYS CB 1 1
33 27045 2 2 7 CYS H H 3.446 3.622 -10.640 1.00 . B B . 7 CYS H 1 1
33 27046 2 2 7 CYS HA H 1.560 4.987 -8.788 1.00 . B B . 7 CYS HA 1 1
33 27047 2 2 7 CYS HB2 H 3.592 6.422 -9.524 1.00 . B B . 7 CYS HB2 1 1
33 27048 2 2 7 CYS HB3 H 2.818 6.475 -11.104 1.00 . B B . 7 CYS HB3 1 1
33 27049 2 2 7 CYS N N 3.131 3.986 -9.754 1.00 . B B . 7 CYS N 1 1
33 27050 2 2 7 CYS O O 1.241 3.998 -11.824 1.00 . B B . 7 CYS O 1 1
33 27051 2 2 7 CYS SG S 1.608 7.738 -9.458 1.00 . B B . 7 CYS SG 1 1
33 27052 2 2 8 GLY C C -1.660 3.467 -11.962 1.00 . B B . 8 GLY C 1 1
33 27053 2 2 8 GLY CA C -1.445 4.877 -11.425 1.00 . B B . 8 GLY CA 1 1
33 27054 2 2 8 GLY H H -0.466 5.459 -9.627 1.00 . B B . 8 GLY H 1 1
33 27055 2 2 8 GLY HA2 H -2.362 5.192 -10.923 1.00 . B B . 8 GLY HA2 1 1
33 27056 2 2 8 GLY HA3 H -1.273 5.549 -12.269 1.00 . B B . 8 GLY HA3 1 1
33 27057 2 2 8 GLY N N -0.306 4.986 -10.504 1.00 . B B . 8 GLY N 1 1
33 27058 2 2 8 GLY O O -1.721 2.493 -11.211 1.00 . B B . 8 GLY O 1 1
33 27059 2 2 9 SER C C -0.822 1.050 -13.626 1.00 . B B . 9 SER C 1 1
33 27060 2 2 9 SER CA C -1.902 2.079 -14.001 1.00 . B B . 9 SER CA 1 1
33 27061 2 2 9 SER CB C -1.899 2.332 -15.518 1.00 . B B . 9 SER CB 1 1
33 27062 2 2 9 SER H H -1.641 4.183 -13.854 1.00 . B B . 9 SER H 1 1
33 27063 2 2 9 SER HA H -2.867 1.633 -13.746 1.00 . B B . 9 SER HA 1 1
33 27064 2 2 9 SER HB2 H -1.890 1.376 -16.042 1.00 . B B . 9 SER HB2 1 1
33 27065 2 2 9 SER HB3 H -2.815 2.867 -15.787 1.00 . B B . 9 SER HB3 1 1
33 27066 2 2 9 SER HG H -0.828 3.256 -16.893 1.00 . B B . 9 SER HG 1 1
33 27067 2 2 9 SER N N -1.751 3.352 -13.287 1.00 . B B . 9 SER N 1 1
33 27068 2 2 9 SER O O -1.156 -0.090 -13.314 1.00 . B B . 9 SER O 1 1
33 27069 2 2 9 SER OG O -0.775 3.111 -15.926 1.00 . B B . 9 SER OG 1 1
33 27070 2 2 10 HIS C C 1.471 0.047 -11.726 1.00 . B B . 10 HIS C 1 1
33 27071 2 2 10 HIS CA C 1.541 0.526 -13.187 1.00 . B B . 10 HIS CA 1 1
33 27072 2 2 10 HIS CB C 2.876 1.213 -13.493 1.00 . B B . 10 HIS CB 1 1
33 27073 2 2 10 HIS CD2 C 3.871 2.476 -15.500 1.00 . B B . 10 HIS CD2 1 1
33 27074 2 2 10 HIS CE1 C 3.093 1.259 -17.157 1.00 . B B . 10 HIS CE1 1 1
33 27075 2 2 10 HIS CG C 3.113 1.466 -14.964 1.00 . B B . 10 HIS CG 1 1
33 27076 2 2 10 HIS H H 0.692 2.388 -13.810 1.00 . B B . 10 HIS H 1 1
33 27077 2 2 10 HIS HA H 1.475 -0.373 -13.797 1.00 . B B . 10 HIS HA 1 1
33 27078 2 2 10 HIS HB2 H 2.935 2.154 -12.945 1.00 . B B . 10 HIS HB2 1 1
33 27079 2 2 10 HIS HB3 H 3.676 0.573 -13.130 1.00 . B B . 10 HIS HB3 1 1
33 27080 2 2 10 HIS HD1 H 2.032 -0.111 -15.964 1.00 . B B . 10 HIS HD1 1 1
33 27081 2 2 10 HIS HD2 H 4.402 3.233 -14.934 1.00 . B B . 10 HIS HD2 1 1
33 27082 2 2 10 HIS HE1 H 2.882 0.868 -18.145 1.00 . B B . 10 HIS HE1 1 1
33 27083 2 2 10 HIS N N 0.454 1.436 -13.552 1.00 . B B . 10 HIS N 1 1
33 27084 2 2 10 HIS ND1 N 2.636 0.715 -16.020 1.00 . B B . 10 HIS ND1 1 1
33 27085 2 2 10 HIS NE2 N 3.857 2.341 -16.897 1.00 . B B . 10 HIS NE2 1 1
33 27086 2 2 10 HIS O O 1.828 -1.097 -11.434 1.00 . B B . 10 HIS O 1 1
33 27087 2 2 11 LEU C C -0.521 -0.508 -9.386 1.00 . B B . 11 LEU C 1 1
33 27088 2 2 11 LEU CA C 0.666 0.462 -9.434 1.00 . B B . 11 LEU CA 1 1
33 27089 2 2 11 LEU CB C 0.460 1.717 -8.571 1.00 . B B . 11 LEU CB 1 1
33 27090 2 2 11 LEU CD1 C 1.261 0.625 -6.382 1.00 . B B . 11 LEU CD1 1 1
33 27091 2 2 11 LEU CD2 C 0.108 2.846 -6.391 1.00 . B B . 11 LEU CD2 1 1
33 27092 2 2 11 LEU CG C 0.186 1.475 -7.076 1.00 . B B . 11 LEU CG 1 1
33 27093 2 2 11 LEU H H 0.673 1.800 -11.113 1.00 . B B . 11 LEU H 1 1
33 27094 2 2 11 LEU HA H 1.532 -0.085 -9.056 1.00 . B B . 11 LEU HA 1 1
33 27095 2 2 11 LEU HB2 H 1.358 2.324 -8.649 1.00 . B B . 11 LEU HB2 1 1
33 27096 2 2 11 LEU HB3 H -0.368 2.296 -8.981 1.00 . B B . 11 LEU HB3 1 1
33 27097 2 2 11 LEU HD11 H 2.240 1.083 -6.513 1.00 . B B . 11 LEU HD11 1 1
33 27098 2 2 11 LEU HD12 H 1.279 -0.380 -6.796 1.00 . B B . 11 LEU HD12 1 1
33 27099 2 2 11 LEU HD13 H 1.039 0.552 -5.319 1.00 . B B . 11 LEU HD13 1 1
33 27100 2 2 11 LEU HD21 H -0.584 3.490 -6.927 1.00 . B B . 11 LEU HD21 1 1
33 27101 2 2 11 LEU HD22 H 1.089 3.321 -6.390 1.00 . B B . 11 LEU HD22 1 1
33 27102 2 2 11 LEU HD23 H -0.239 2.734 -5.366 1.00 . B B . 11 LEU HD23 1 1
33 27103 2 2 11 LEU HG H -0.778 0.977 -6.969 1.00 . B B . 11 LEU HG 1 1
33 27104 2 2 11 LEU N N 0.949 0.874 -10.812 1.00 . B B . 11 LEU N 1 1
33 27105 2 2 11 LEU O O -0.422 -1.547 -8.743 1.00 . B B . 11 LEU O 1 1
33 27106 2 2 12 VAL C C -2.313 -2.496 -10.860 1.00 . B B . 12 VAL C 1 1
33 27107 2 2 12 VAL CA C -2.751 -1.147 -10.259 1.00 . B B . 12 VAL CA 1 1
33 27108 2 2 12 VAL CB C -3.887 -0.503 -11.094 1.00 . B B . 12 VAL CB 1 1
33 27109 2 2 12 VAL CG1 C -4.997 -1.499 -11.473 1.00 . B B . 12 VAL CG1 1 1
33 27110 2 2 12 VAL CG2 C -4.536 0.657 -10.316 1.00 . B B . 12 VAL CG2 1 1
33 27111 2 2 12 VAL H H -1.616 0.664 -10.602 1.00 . B B . 12 VAL H 1 1
33 27112 2 2 12 VAL HA H -3.144 -1.342 -9.259 1.00 . B B . 12 VAL HA 1 1
33 27113 2 2 12 VAL HB H -3.463 -0.104 -12.014 1.00 . B B . 12 VAL HB 1 1
33 27114 2 2 12 VAL HG11 H -4.612 -2.242 -12.171 1.00 . B B . 12 VAL HG11 1 1
33 27115 2 2 12 VAL HG12 H -5.370 -1.999 -10.578 1.00 . B B . 12 VAL HG12 1 1
33 27116 2 2 12 VAL HG13 H -5.820 -0.976 -11.963 1.00 . B B . 12 VAL HG13 1 1
33 27117 2 2 12 VAL HG21 H -3.785 1.397 -10.046 1.00 . B B . 12 VAL HG21 1 1
33 27118 2 2 12 VAL HG22 H -5.296 1.140 -10.929 1.00 . B B . 12 VAL HG22 1 1
33 27119 2 2 12 VAL HG23 H -5.006 0.279 -9.405 1.00 . B B . 12 VAL HG23 1 1
33 27120 2 2 12 VAL N N -1.603 -0.229 -10.116 1.00 . B B . 12 VAL N 1 1
33 27121 2 2 12 VAL O O -2.711 -3.541 -10.346 1.00 . B B . 12 VAL O 1 1
33 27122 2 2 13 GLU C C -0.009 -4.452 -11.391 1.00 . B B . 13 GLU C 1 1
33 27123 2 2 13 GLU CA C -0.834 -3.700 -12.444 1.00 . B B . 13 GLU CA 1 1
33 27124 2 2 13 GLU CB C 0.066 -3.355 -13.644 1.00 . B B . 13 GLU CB 1 1
33 27125 2 2 13 GLU CD C 0.258 -2.620 -16.058 1.00 . B B . 13 GLU CD 1 1
33 27126 2 2 13 GLU CG C -0.706 -2.987 -14.916 1.00 . B B . 13 GLU CG 1 1
33 27127 2 2 13 GLU H H -1.216 -1.594 -12.307 1.00 . B B . 13 GLU H 1 1
33 27128 2 2 13 GLU HA H -1.624 -4.372 -12.783 1.00 . B B . 13 GLU HA 1 1
33 27129 2 2 13 GLU HB2 H 0.732 -2.540 -13.371 1.00 . B B . 13 GLU HB2 1 1
33 27130 2 2 13 GLU HB3 H 0.683 -4.227 -13.874 1.00 . B B . 13 GLU HB3 1 1
33 27131 2 2 13 GLU HG2 H -1.318 -3.846 -15.204 1.00 . B B . 13 GLU HG2 1 1
33 27132 2 2 13 GLU HG3 H -1.379 -2.153 -14.723 1.00 . B B . 13 GLU HG3 1 1
33 27133 2 2 13 GLU N N -1.455 -2.490 -11.889 1.00 . B B . 13 GLU N 1 1
33 27134 2 2 13 GLU O O -0.139 -5.670 -11.277 1.00 . B B . 13 GLU O 1 1
33 27135 2 2 13 GLU OE1 O 0.964 -1.586 -15.963 1.00 . B B . 13 GLU OE1 1 1
33 27136 2 2 13 GLU OE2 O 0.314 -3.367 -17.061 1.00 . B B . 13 GLU OE2 1 1
33 27137 2 2 14 ALA C C 0.651 -5.017 -8.438 1.00 . B B . 14 ALA C 1 1
33 27138 2 2 14 ALA CA C 1.568 -4.383 -9.504 1.00 . B B . 14 ALA CA 1 1
33 27139 2 2 14 ALA CB C 2.528 -3.346 -8.911 1.00 . B B . 14 ALA CB 1 1
33 27140 2 2 14 ALA H H 0.905 -2.761 -10.731 1.00 . B B . 14 ALA H 1 1
33 27141 2 2 14 ALA HA H 2.163 -5.192 -9.927 1.00 . B B . 14 ALA HA 1 1
33 27142 2 2 14 ALA HB1 H 3.176 -3.827 -8.178 1.00 . B B . 14 ALA HB1 1 1
33 27143 2 2 14 ALA HB2 H 3.146 -2.916 -9.699 1.00 . B B . 14 ALA HB2 1 1
33 27144 2 2 14 ALA HB3 H 1.970 -2.548 -8.420 1.00 . B B . 14 ALA HB3 1 1
33 27145 2 2 14 ALA N N 0.802 -3.759 -10.585 1.00 . B B . 14 ALA N 1 1
33 27146 2 2 14 ALA O O 0.900 -6.154 -8.031 1.00 . B B . 14 ALA O 1 1
33 27147 2 2 15 LEU C C -2.058 -6.206 -7.732 1.00 . B B . 15 LEU C 1 1
33 27148 2 2 15 LEU CA C -1.446 -4.923 -7.143 1.00 . B B . 15 LEU CA 1 1
33 27149 2 2 15 LEU CB C -2.545 -3.888 -6.813 1.00 . B B . 15 LEU CB 1 1
33 27150 2 2 15 LEU CD1 C -2.006 -3.791 -4.299 1.00 . B B . 15 LEU CD1 1 1
33 27151 2 2 15 LEU CD2 C -1.383 -1.855 -5.771 1.00 . B B . 15 LEU CD2 1 1
33 27152 2 2 15 LEU CG C -2.377 -3.001 -5.560 1.00 . B B . 15 LEU CG 1 1
33 27153 2 2 15 LEU H H -0.583 -3.404 -8.403 1.00 . B B . 15 LEU H 1 1
33 27154 2 2 15 LEU HA H -0.955 -5.234 -6.223 1.00 . B B . 15 LEU HA 1 1
33 27155 2 2 15 LEU HB2 H -2.728 -3.254 -7.682 1.00 . B B . 15 LEU HB2 1 1
33 27156 2 2 15 LEU HB3 H -3.459 -4.450 -6.657 1.00 . B B . 15 LEU HB3 1 1
33 27157 2 2 15 LEU HD11 H -2.104 -3.144 -3.427 1.00 . B B . 15 LEU HD11 1 1
33 27158 2 2 15 LEU HD12 H -0.977 -4.140 -4.349 1.00 . B B . 15 LEU HD12 1 1
33 27159 2 2 15 LEU HD13 H -2.677 -4.644 -4.182 1.00 . B B . 15 LEU HD13 1 1
33 27160 2 2 15 LEU HD21 H -1.740 -1.218 -6.581 1.00 . B B . 15 LEU HD21 1 1
33 27161 2 2 15 LEU HD22 H -0.399 -2.249 -6.019 1.00 . B B . 15 LEU HD22 1 1
33 27162 2 2 15 LEU HD23 H -1.313 -1.249 -4.864 1.00 . B B . 15 LEU HD23 1 1
33 27163 2 2 15 LEU HG H -3.346 -2.539 -5.366 1.00 . B B . 15 LEU HG 1 1
33 27164 2 2 15 LEU N N -0.437 -4.344 -8.040 1.00 . B B . 15 LEU N 1 1
33 27165 2 2 15 LEU O O -2.128 -7.215 -7.030 1.00 . B B . 15 LEU O 1 1
33 27166 2 2 16 TYR C C -1.877 -8.553 -9.701 1.00 . B B . 16 TYR C 1 1
33 27167 2 2 16 TYR CA C -2.924 -7.426 -9.701 1.00 . B B . 16 TYR CA 1 1
33 27168 2 2 16 TYR CB C -3.335 -7.103 -11.152 1.00 . B B . 16 TYR CB 1 1
33 27169 2 2 16 TYR CD1 C -5.805 -7.663 -11.132 1.00 . B B . 16 TYR CD1 1 1
33 27170 2 2 16 TYR CD2 C -5.128 -5.405 -11.754 1.00 . B B . 16 TYR CD2 1 1
33 27171 2 2 16 TYR CE1 C -7.157 -7.313 -11.319 1.00 . B B . 16 TYR CE1 1 1
33 27172 2 2 16 TYR CE2 C -6.477 -5.048 -11.948 1.00 . B B . 16 TYR CE2 1 1
33 27173 2 2 16 TYR CG C -4.789 -6.707 -11.336 1.00 . B B . 16 TYR CG 1 1
33 27174 2 2 16 TYR CZ C -7.497 -6.000 -11.724 1.00 . B B . 16 TYR CZ 1 1
33 27175 2 2 16 TYR H H -2.366 -5.350 -9.540 1.00 . B B . 16 TYR H 1 1
33 27176 2 2 16 TYR HA H -3.798 -7.799 -9.163 1.00 . B B . 16 TYR HA 1 1
33 27177 2 2 16 TYR HB2 H -2.691 -6.322 -11.551 1.00 . B B . 16 TYR HB2 1 1
33 27178 2 2 16 TYR HB3 H -3.175 -7.992 -11.765 1.00 . B B . 16 TYR HB3 1 1
33 27179 2 2 16 TYR HD1 H -5.547 -8.671 -10.833 1.00 . B B . 16 TYR HD1 1 1
33 27180 2 2 16 TYR HD2 H -4.351 -4.679 -11.935 1.00 . B B . 16 TYR HD2 1 1
33 27181 2 2 16 TYR HE1 H -7.935 -8.047 -11.159 1.00 . B B . 16 TYR HE1 1 1
33 27182 2 2 16 TYR HE2 H -6.728 -4.046 -12.263 1.00 . B B . 16 TYR HE2 1 1
33 27183 2 2 16 TYR HH H -8.923 -4.743 -12.179 1.00 . B B . 16 TYR HH 1 1
33 27184 2 2 16 TYR N N -2.442 -6.213 -9.014 1.00 . B B . 16 TYR N 1 1
33 27185 2 2 16 TYR O O -2.204 -9.697 -9.384 1.00 . B B . 16 TYR O 1 1
33 27186 2 2 16 TYR OH O -8.806 -5.665 -11.902 1.00 . B B . 16 TYR OH 1 1
33 27187 2 2 17 LEU C C 0.863 -9.779 -8.731 1.00 . B B . 17 LEU C 1 1
33 27188 2 2 17 LEU CA C 0.482 -9.209 -10.104 1.00 . B B . 17 LEU CA 1 1
33 27189 2 2 17 LEU CB C 1.693 -8.544 -10.790 1.00 . B B . 17 LEU CB 1 1
33 27190 2 2 17 LEU CD1 C 2.610 -7.351 -12.800 1.00 . B B . 17 LEU CD1 1 1
33 27191 2 2 17 LEU CD2 C 1.584 -9.622 -13.102 1.00 . B B . 17 LEU CD2 1 1
33 27192 2 2 17 LEU CG C 1.517 -8.309 -12.307 1.00 . B B . 17 LEU CG 1 1
33 27193 2 2 17 LEU H H -0.433 -7.278 -10.307 1.00 . B B . 17 LEU H 1 1
33 27194 2 2 17 LEU HA H 0.154 -10.061 -10.699 1.00 . B B . 17 LEU HA 1 1
33 27195 2 2 17 LEU HB2 H 1.891 -7.591 -10.297 1.00 . B B . 17 LEU HB2 1 1
33 27196 2 2 17 LEU HB3 H 2.573 -9.169 -10.640 1.00 . B B . 17 LEU HB3 1 1
33 27197 2 2 17 LEU HD11 H 2.534 -6.398 -12.273 1.00 . B B . 17 LEU HD11 1 1
33 27198 2 2 17 LEU HD12 H 2.483 -7.164 -13.867 1.00 . B B . 17 LEU HD12 1 1
33 27199 2 2 17 LEU HD13 H 3.597 -7.782 -12.622 1.00 . B B . 17 LEU HD13 1 1
33 27200 2 2 17 LEU HD21 H 1.493 -9.406 -14.169 1.00 . B B . 17 LEU HD21 1 1
33 27201 2 2 17 LEU HD22 H 0.769 -10.280 -12.809 1.00 . B B . 17 LEU HD22 1 1
33 27202 2 2 17 LEU HD23 H 2.535 -10.124 -12.920 1.00 . B B . 17 LEU HD23 1 1
33 27203 2 2 17 LEU HG H 0.549 -7.851 -12.501 1.00 . B B . 17 LEU HG 1 1
33 27204 2 2 17 LEU N N -0.617 -8.238 -10.024 1.00 . B B . 17 LEU N 1 1
33 27205 2 2 17 LEU O O 1.114 -10.981 -8.632 1.00 . B B . 17 LEU O 1 1
33 27206 2 2 18 VAL C C 0.006 -10.203 -5.724 1.00 . B B . 18 VAL C 1 1
33 27207 2 2 18 VAL CA C 1.169 -9.392 -6.306 1.00 . B B . 18 VAL CA 1 1
33 27208 2 2 18 VAL CB C 1.532 -8.196 -5.393 1.00 . B B . 18 VAL CB 1 1
33 27209 2 2 18 VAL CG1 C 1.650 -8.580 -3.906 1.00 . B B . 18 VAL CG1 1 1
33 27210 2 2 18 VAL CG2 C 2.889 -7.616 -5.819 1.00 . B B . 18 VAL CG2 1 1
33 27211 2 2 18 VAL H H 0.735 -7.962 -7.864 1.00 . B B . 18 VAL H 1 1
33 27212 2 2 18 VAL HA H 2.040 -10.047 -6.347 1.00 . B B . 18 VAL HA 1 1
33 27213 2 2 18 VAL HB H 0.766 -7.422 -5.487 1.00 . B B . 18 VAL HB 1 1
33 27214 2 2 18 VAL HG11 H 0.693 -8.913 -3.514 1.00 . B B . 18 VAL HG11 1 1
33 27215 2 2 18 VAL HG12 H 2.390 -9.370 -3.784 1.00 . B B . 18 VAL HG12 1 1
33 27216 2 2 18 VAL HG13 H 1.964 -7.714 -3.324 1.00 . B B . 18 VAL HG13 1 1
33 27217 2 2 18 VAL HG21 H 3.665 -8.377 -5.728 1.00 . B B . 18 VAL HG21 1 1
33 27218 2 2 18 VAL HG22 H 2.861 -7.278 -6.852 1.00 . B B . 18 VAL HG22 1 1
33 27219 2 2 18 VAL HG23 H 3.143 -6.767 -5.183 1.00 . B B . 18 VAL HG23 1 1
33 27220 2 2 18 VAL N N 0.878 -8.955 -7.681 1.00 . B B . 18 VAL N 1 1
33 27221 2 2 18 VAL O O 0.215 -11.322 -5.253 1.00 . B B . 18 VAL O 1 1
33 27222 2 2 19 CYS C C -2.977 -11.465 -5.785 1.00 . B B . 19 CYS C 1 1
33 27223 2 2 19 CYS CA C -2.351 -10.281 -5.035 1.00 . B B . 19 CYS CA 1 1
33 27224 2 2 19 CYS CB C -3.386 -9.207 -4.689 1.00 . B B . 19 CYS CB 1 1
33 27225 2 2 19 CYS H H -1.361 -8.755 -6.170 1.00 . B B . 19 CYS H 1 1
33 27226 2 2 19 CYS HA H -1.989 -10.679 -4.089 1.00 . B B . 19 CYS HA 1 1
33 27227 2 2 19 CYS HB2 H -3.797 -8.792 -5.609 1.00 . B B . 19 CYS HB2 1 1
33 27228 2 2 19 CYS HB3 H -4.202 -9.676 -4.136 1.00 . B B . 19 CYS HB3 1 1
33 27229 2 2 19 CYS N N -1.220 -9.667 -5.745 1.00 . B B . 19 CYS N 1 1
33 27230 2 2 19 CYS O O -3.447 -12.407 -5.139 1.00 . B B . 19 CYS O 1 1
33 27231 2 2 19 CYS SG S -2.737 -7.840 -3.681 1.00 . B B . 19 CYS SG 1 1
33 27232 2 2 20 GLY C C -4.994 -12.718 -7.774 1.00 . B B . 20 GLY C 1 1
33 27233 2 2 20 GLY CA C -3.489 -12.533 -7.962 1.00 . B B . 20 GLY CA 1 1
33 27234 2 2 20 GLY H H -2.557 -10.647 -7.589 1.00 . B B . 20 GLY H 1 1
33 27235 2 2 20 GLY HA2 H -3.295 -12.315 -9.013 1.00 . B B . 20 GLY HA2 1 1
33 27236 2 2 20 GLY HA3 H -2.985 -13.464 -7.699 1.00 . B B . 20 GLY HA3 1 1
33 27237 2 2 20 GLY N N -2.963 -11.450 -7.121 1.00 . B B . 20 GLY N 1 1
33 27238 2 2 20 GLY O O -5.753 -11.748 -7.740 1.00 . B B . 20 GLY O 1 1
33 27239 2 2 21 GLU C C -7.465 -13.844 -6.124 1.00 . B B . 21 GLU C 1 1
33 27240 2 2 21 GLU CA C -6.831 -14.350 -7.436 1.00 . B B . 21 GLU CA 1 1
33 27241 2 2 21 GLU CB C -6.978 -15.878 -7.566 1.00 . B B . 21 GLU CB 1 1
33 27242 2 2 21 GLU CD C -6.453 -18.192 -6.683 1.00 . B B . 21 GLU CD 1 1
33 27243 2 2 21 GLU CG C -6.284 -16.681 -6.454 1.00 . B B . 21 GLU CG 1 1
33 27244 2 2 21 GLU H H -4.736 -14.711 -7.658 1.00 . B B . 21 GLU H 1 1
33 27245 2 2 21 GLU HA H -7.399 -13.894 -8.249 1.00 . B B . 21 GLU HA 1 1
33 27246 2 2 21 GLU HB2 H -8.042 -16.129 -7.567 1.00 . B B . 21 GLU HB2 1 1
33 27247 2 2 21 GLU HB3 H -6.566 -16.184 -8.528 1.00 . B B . 21 GLU HB3 1 1
33 27248 2 2 21 GLU HG2 H -5.219 -16.435 -6.429 1.00 . B B . 21 GLU HG2 1 1
33 27249 2 2 21 GLU HG3 H -6.710 -16.409 -5.485 1.00 . B B . 21 GLU HG3 1 1
33 27250 2 2 21 GLU N N -5.422 -13.973 -7.621 1.00 . B B . 21 GLU N 1 1
33 27251 2 2 21 GLU O O -8.693 -13.853 -5.999 1.00 . B B . 21 GLU O 1 1
33 27252 2 2 21 GLU OE1 O -5.616 -18.796 -7.392 1.00 . B B . 21 GLU OE1 1 1
33 27253 2 2 21 GLU OE2 O -7.416 -18.792 -6.147 1.00 . B B . 21 GLU OE2 1 1
33 27254 2 2 22 ARG C C -7.928 -11.525 -4.072 1.00 . B B . 22 ARG C 1 1
33 27255 2 2 22 ARG CA C -7.156 -12.843 -3.879 1.00 . B B . 22 ARG CA 1 1
33 27256 2 2 22 ARG CB C -5.982 -12.582 -2.918 1.00 . B B . 22 ARG CB 1 1
33 27257 2 2 22 ARG CD C -4.070 -13.562 -1.562 1.00 . B B . 22 ARG CD 1 1
33 27258 2 2 22 ARG CG C -5.270 -13.868 -2.468 1.00 . B B . 22 ARG CG 1 1
33 27259 2 2 22 ARG CZ C -1.757 -12.653 -1.833 1.00 . B B . 22 ARG CZ 1 1
33 27260 2 2 22 ARG H H -5.658 -13.414 -5.301 1.00 . B B . 22 ARG H 1 1
33 27261 2 2 22 ARG HA H -7.831 -13.568 -3.421 1.00 . B B . 22 ARG HA 1 1
33 27262 2 2 22 ARG HB2 H -5.270 -11.908 -3.391 1.00 . B B . 22 ARG HB2 1 1
33 27263 2 2 22 ARG HB3 H -6.366 -12.083 -2.028 1.00 . B B . 22 ARG HB3 1 1
33 27264 2 2 22 ARG HD2 H -4.363 -12.831 -0.806 1.00 . B B . 22 ARG HD2 1 1
33 27265 2 2 22 ARG HD3 H -3.786 -14.485 -1.054 1.00 . B B . 22 ARG HD3 1 1
33 27266 2 2 22 ARG HE H -2.992 -13.136 -3.344 1.00 . B B . 22 ARG HE 1 1
33 27267 2 2 22 ARG HG2 H -5.983 -14.478 -1.912 1.00 . B B . 22 ARG HG2 1 1
33 27268 2 2 22 ARG HG3 H -4.931 -14.440 -3.335 1.00 . B B . 22 ARG HG3 1 1
33 27269 2 2 22 ARG HH11 H -2.307 -12.615 0.113 1.00 . B B . 22 ARG HH11 1 1
33 27270 2 2 22 ARG HH12 H -0.671 -12.074 -0.232 1.00 . B B . 22 ARG HH12 1 1
33 27271 2 2 22 ARG HH21 H -0.787 -12.591 -3.619 1.00 . B B . 22 ARG HH21 1 1
33 27272 2 2 22 ARG HH22 H 0.145 -12.087 -2.237 1.00 . B B . 22 ARG HH22 1 1
33 27273 2 2 22 ARG N N -6.660 -13.388 -5.151 1.00 . B B . 22 ARG N 1 1
33 27274 2 2 22 ARG NE N -2.914 -13.079 -2.335 1.00 . B B . 22 ARG NE 1 1
33 27275 2 2 22 ARG NH1 N -1.572 -12.445 -0.549 1.00 . B B . 22 ARG NH1 1 1
33 27276 2 2 22 ARG NH2 N -0.738 -12.421 -2.627 1.00 . B B . 22 ARG NH2 1 1
33 27277 2 2 22 ARG O O -8.944 -11.302 -3.408 1.00 . B B . 22 ARG O 1 1
33 27278 2 2 23 GLY C C -7.281 -8.315 -4.064 1.00 . B B . 23 GLY C 1 1
33 27279 2 2 23 GLY CA C -7.921 -9.260 -5.092 1.00 . B B . 23 GLY CA 1 1
33 27280 2 2 23 GLY H H -6.663 -10.940 -5.525 1.00 . B B . 23 GLY H 1 1
33 27281 2 2 23 GLY HA2 H -7.669 -8.891 -6.087 1.00 . B B . 23 GLY HA2 1 1
33 27282 2 2 23 GLY HA3 H -9.002 -9.218 -4.963 1.00 . B B . 23 GLY HA3 1 1
33 27283 2 2 23 GLY N N -7.447 -10.646 -4.960 1.00 . B B . 23 GLY N 1 1
33 27284 2 2 23 GLY O O -6.598 -8.753 -3.133 1.00 . B B . 23 GLY O 1 1
33 27285 2 2 24 PHE C C -7.639 -4.689 -3.228 1.00 . B B . 24 PHE C 1 1
33 27286 2 2 24 PHE CA C -6.804 -5.952 -3.496 1.00 . B B . 24 PHE CA 1 1
33 27287 2 2 24 PHE CB C -5.557 -5.587 -4.312 1.00 . B B . 24 PHE CB 1 1
33 27288 2 2 24 PHE CD1 C -6.027 -3.659 -5.905 1.00 . B B . 24 PHE CD1 1 1
33 27289 2 2 24 PHE CD2 C -5.873 -5.916 -6.803 1.00 . B B . 24 PHE CD2 1 1
33 27290 2 2 24 PHE CE1 C -6.266 -3.160 -7.198 1.00 . B B . 24 PHE CE1 1 1
33 27291 2 2 24 PHE CE2 C -6.114 -5.416 -8.091 1.00 . B B . 24 PHE CE2 1 1
33 27292 2 2 24 PHE CG C -5.832 -5.039 -5.702 1.00 . B B . 24 PHE CG 1 1
33 27293 2 2 24 PHE CZ C -6.313 -4.040 -8.292 1.00 . B B . 24 PHE CZ 1 1
33 27294 2 2 24 PHE H H -8.048 -6.718 -5.030 1.00 . B B . 24 PHE H 1 1
33 27295 2 2 24 PHE HA H -6.481 -6.337 -2.528 1.00 . B B . 24 PHE HA 1 1
33 27296 2 2 24 PHE HB2 H -4.960 -4.865 -3.752 1.00 . B B . 24 PHE HB2 1 1
33 27297 2 2 24 PHE HB3 H -4.970 -6.490 -4.426 1.00 . B B . 24 PHE HB3 1 1
33 27298 2 2 24 PHE HD1 H -5.987 -2.982 -5.067 1.00 . B B . 24 PHE HD1 1 1
33 27299 2 2 24 PHE HD2 H -5.709 -6.975 -6.665 1.00 . B B . 24 PHE HD2 1 1
33 27300 2 2 24 PHE HE1 H -6.412 -2.100 -7.352 1.00 . B B . 24 PHE HE1 1 1
33 27301 2 2 24 PHE HE2 H -6.149 -6.094 -8.930 1.00 . B B . 24 PHE HE2 1 1
33 27302 2 2 24 PHE HZ H -6.500 -3.659 -9.286 1.00 . B B . 24 PHE HZ 1 1
33 27303 2 2 24 PHE N N -7.505 -7.009 -4.230 1.00 . B B . 24 PHE N 1 1
33 27304 2 2 24 PHE O O -8.688 -4.472 -3.841 1.00 . B B . 24 PHE O 1 1
33 27305 2 2 25 PHE C C -6.694 -1.458 -2.802 1.00 . B B . 25 PHE C 1 1
33 27306 2 2 25 PHE CA C -7.595 -2.480 -2.080 1.00 . B B . 25 PHE CA 1 1
33 27307 2 2 25 PHE CB C -7.615 -2.219 -0.567 1.00 . B B . 25 PHE CB 1 1
33 27308 2 2 25 PHE CD1 C -9.529 -0.642 -0.049 1.00 . B B . 25 PHE CD1 1 1
33 27309 2 2 25 PHE CD2 C -7.261 0.240 -0.046 1.00 . B B . 25 PHE CD2 1 1
33 27310 2 2 25 PHE CE1 C -10.025 0.640 0.245 1.00 . B B . 25 PHE CE1 1 1
33 27311 2 2 25 PHE CE2 C -7.757 1.522 0.245 1.00 . B B . 25 PHE CE2 1 1
33 27312 2 2 25 PHE CG C -8.144 -0.847 -0.195 1.00 . B B . 25 PHE CG 1 1
33 27313 2 2 25 PHE CZ C -9.140 1.723 0.392 1.00 . B B . 25 PHE CZ 1 1
33 27314 2 2 25 PHE H H -6.277 -4.127 -1.853 1.00 . B B . 25 PHE H 1 1
33 27315 2 2 25 PHE HA H -8.615 -2.376 -2.460 1.00 . B B . 25 PHE HA 1 1
33 27316 2 2 25 PHE HB2 H -8.239 -2.974 -0.087 1.00 . B B . 25 PHE HB2 1 1
33 27317 2 2 25 PHE HB3 H -6.604 -2.329 -0.171 1.00 . B B . 25 PHE HB3 1 1
33 27318 2 2 25 PHE HD1 H -10.220 -1.465 -0.169 1.00 . B B . 25 PHE HD1 1 1
33 27319 2 2 25 PHE HD2 H -6.197 0.100 -0.170 1.00 . B B . 25 PHE HD2 1 1
33 27320 2 2 25 PHE HE1 H -11.092 0.797 0.354 1.00 . B B . 25 PHE HE1 1 1
33 27321 2 2 25 PHE HE2 H -7.072 2.354 0.344 1.00 . B B . 25 PHE HE2 1 1
33 27322 2 2 25 PHE HZ H -9.519 2.713 0.615 1.00 . B B . 25 PHE HZ 1 1
33 27323 2 2 25 PHE N N -7.124 -3.843 -2.331 1.00 . B B . 25 PHE N 1 1
33 27324 2 2 25 PHE O O -5.470 -1.608 -2.837 1.00 . B B . 25 PHE O 1 1
33 27325 2 2 26 TYR C C -7.473 1.978 -4.064 1.00 . B B . 26 TYR C 1 1
33 27326 2 2 26 TYR CA C -6.609 0.703 -4.035 1.00 . B B . 26 TYR CA 1 1
33 27327 2 2 26 TYR CB C -6.246 0.262 -5.469 1.00 . B B . 26 TYR CB 1 1
33 27328 2 2 26 TYR CD1 C -6.471 2.243 -7.049 1.00 . B B . 26 TYR CD1 1 1
33 27329 2 2 26 TYR CD2 C -4.243 1.430 -6.499 1.00 . B B . 26 TYR CD2 1 1
33 27330 2 2 26 TYR CE1 C -5.916 3.257 -7.852 1.00 . B B . 26 TYR CE1 1 1
33 27331 2 2 26 TYR CE2 C -3.681 2.435 -7.311 1.00 . B B . 26 TYR CE2 1 1
33 27332 2 2 26 TYR CG C -5.640 1.341 -6.355 1.00 . B B . 26 TYR CG 1 1
33 27333 2 2 26 TYR CZ C -4.514 3.356 -7.983 1.00 . B B . 26 TYR CZ 1 1
33 27334 2 2 26 TYR H H -8.304 -0.340 -3.283 1.00 . B B . 26 TYR H 1 1
33 27335 2 2 26 TYR HA H -5.684 0.926 -3.501 1.00 . B B . 26 TYR HA 1 1
33 27336 2 2 26 TYR HB2 H -5.551 -0.575 -5.411 1.00 . B B . 26 TYR HB2 1 1
33 27337 2 2 26 TYR HB3 H -7.147 -0.109 -5.957 1.00 . B B . 26 TYR HB3 1 1
33 27338 2 2 26 TYR HD1 H -7.547 2.160 -6.971 1.00 . B B . 26 TYR HD1 1 1
33 27339 2 2 26 TYR HD2 H -3.595 0.730 -5.993 1.00 . B B . 26 TYR HD2 1 1
33 27340 2 2 26 TYR HE1 H -6.560 3.948 -8.377 1.00 . B B . 26 TYR HE1 1 1
33 27341 2 2 26 TYR HE2 H -2.612 2.507 -7.429 1.00 . B B . 26 TYR HE2 1 1
33 27342 2 2 26 TYR HH H -4.623 4.892 -9.185 1.00 . B B . 26 TYR HH 1 1
33 27343 2 2 26 TYR N N -7.297 -0.397 -3.347 1.00 . B B . 26 TYR N 1 1
33 27344 2 2 26 TYR O O -8.626 1.935 -4.508 1.00 . B B . 26 TYR O 1 1
33 27345 2 2 26 TYR OH O -3.960 4.321 -8.770 1.00 . B B . 26 TYR OH 1 1
33 27346 2 2 27 THR C C -6.308 5.508 -3.926 1.00 . B B . 27 THR C 1 1
33 27347 2 2 27 THR CA C -7.439 4.478 -3.770 1.00 . B B . 27 THR CA 1 1
33 27348 2 2 27 THR CB C -8.333 4.861 -2.571 1.00 . B B . 27 THR CB 1 1
33 27349 2 2 27 THR CG2 C -9.665 4.109 -2.534 1.00 . B B . 27 THR CG2 1 1
33 27350 2 2 27 THR H H -5.954 3.048 -3.272 1.00 . B B . 27 THR H 1 1
33 27351 2 2 27 THR HA H -8.052 4.515 -4.669 1.00 . B B . 27 THR HA 1 1
33 27352 2 2 27 THR HB H -8.557 5.927 -2.625 1.00 . B B . 27 THR HB 1 1
33 27353 2 2 27 THR HG1 H -8.215 4.944 -0.635 1.00 . B B . 27 THR HG1 1 1
33 27354 2 2 27 THR HG21 H -9.501 3.056 -2.308 1.00 . B B . 27 THR HG21 1 1
33 27355 2 2 27 THR HG22 H -10.169 4.204 -3.495 1.00 . B B . 27 THR HG22 1 1
33 27356 2 2 27 THR HG23 H -10.308 4.538 -1.764 1.00 . B B . 27 THR HG23 1 1
33 27357 2 2 27 THR N N -6.887 3.114 -3.651 1.00 . B B . 27 THR N 1 1
33 27358 2 2 27 THR O O -5.186 5.237 -3.478 1.00 . B B . 27 THR O 1 1
33 27359 2 2 27 THR OG1 O -7.659 4.614 -1.362 1.00 . B B . 27 THR OG1 1 1
33 27360 2 2 28 PRO C C -5.292 8.493 -3.418 1.00 . B B . 28 PRO C 1 1
33 27361 2 2 28 PRO CA C -5.602 7.758 -4.731 1.00 . B B . 28 PRO CA 1 1
33 27362 2 2 28 PRO CB C -6.201 8.684 -5.794 1.00 . B B . 28 PRO CB 1 1
33 27363 2 2 28 PRO CD C -7.827 7.037 -5.212 1.00 . B B . 28 PRO CD 1 1
33 27364 2 2 28 PRO CG C -7.701 8.510 -5.590 1.00 . B B . 28 PRO CG 1 1
33 27365 2 2 28 PRO HA H -4.669 7.352 -5.118 1.00 . B B . 28 PRO HA 1 1
33 27366 2 2 28 PRO HB2 H -5.895 9.723 -5.678 1.00 . B B . 28 PRO HB2 1 1
33 27367 2 2 28 PRO HB3 H -5.927 8.324 -6.786 1.00 . B B . 28 PRO HB3 1 1
33 27368 2 2 28 PRO HD2 H -8.687 6.894 -4.560 1.00 . B B . 28 PRO HD2 1 1
33 27369 2 2 28 PRO HD3 H -7.937 6.435 -6.115 1.00 . B B . 28 PRO HD3 1 1
33 27370 2 2 28 PRO HG2 H -8.036 9.131 -4.755 1.00 . B B . 28 PRO HG2 1 1
33 27371 2 2 28 PRO HG3 H -8.254 8.740 -6.499 1.00 . B B . 28 PRO HG3 1 1
33 27372 2 2 28 PRO N N -6.575 6.679 -4.551 1.00 . B B . 28 PRO N 1 1
33 27373 2 2 28 PRO O O -5.875 8.214 -2.370 1.00 . B B . 28 PRO O 1 1
33 27374 2 2 29 LYS C C -4.806 10.809 -1.386 1.00 . B B . 29 LYS C 1 1
33 27375 2 2 29 LYS CA C -3.777 10.101 -2.294 1.00 . B B . 29 LYS CA 1 1
33 27376 2 2 29 LYS CB C -2.692 11.109 -2.733 1.00 . B B . 29 LYS CB 1 1
33 27377 2 2 29 LYS CD C -0.373 11.418 -3.719 1.00 . B B . 29 LYS CD 1 1
33 27378 2 2 29 LYS CE C 0.648 10.876 -4.730 1.00 . B B . 29 LYS CE 1 1
33 27379 2 2 29 LYS CG C -1.620 10.524 -3.668 1.00 . B B . 29 LYS CG 1 1
33 27380 2 2 29 LYS H H -3.939 9.657 -4.378 1.00 . B B . 29 LYS H 1 1
33 27381 2 2 29 LYS HA H -3.310 9.326 -1.686 1.00 . B B . 29 LYS HA 1 1
33 27382 2 2 29 LYS HB2 H -3.162 11.956 -3.237 1.00 . B B . 29 LYS HB2 1 1
33 27383 2 2 29 LYS HB3 H -2.206 11.488 -1.833 1.00 . B B . 29 LYS HB3 1 1
33 27384 2 2 29 LYS HD2 H -0.668 12.430 -4.010 1.00 . B B . 29 LYS HD2 1 1
33 27385 2 2 29 LYS HD3 H 0.082 11.464 -2.726 1.00 . B B . 29 LYS HD3 1 1
33 27386 2 2 29 LYS HE2 H 0.884 9.836 -4.482 1.00 . B B . 29 LYS HE2 1 1
33 27387 2 2 29 LYS HE3 H 0.189 10.892 -5.724 1.00 . B B . 29 LYS HE3 1 1
33 27388 2 2 29 LYS HG2 H -1.333 9.538 -3.313 1.00 . B B . 29 LYS HG2 1 1
33 27389 2 2 29 LYS HG3 H -2.035 10.429 -4.671 1.00 . B B . 29 LYS HG3 1 1
33 27390 2 2 29 LYS HZ1 H 2.496 11.409 -5.508 1.00 . B B . 29 LYS HZ1 1 1
33 27391 2 2 29 LYS HZ2 H 2.423 11.530 -3.881 1.00 . B B . 29 LYS HZ2 1 1
33 27392 2 2 29 LYS HZ3 H 1.702 12.665 -4.828 1.00 . B B . 29 LYS HZ3 1 1
33 27393 2 2 29 LYS N N -4.358 9.450 -3.481 1.00 . B B . 29 LYS N 1 1
33 27394 2 2 29 LYS NZ N 1.898 11.678 -4.738 1.00 . B B . 29 LYS NZ 1 1
33 27395 2 2 29 LYS O O -4.697 10.720 -0.158 1.00 . B B . 29 LYS O 1 1
33 27396 2 2 30 THR C C -8.150 12.217 -2.025 1.00 . B B . 30 THR C 1 1
33 27397 2 2 30 THR CA C -6.807 12.322 -1.311 1.00 . B B . 30 THR CA 1 1
33 27398 2 2 30 THR CB C -6.323 13.781 -1.182 1.00 . B B . 30 THR CB 1 1
33 27399 2 2 30 THR CG2 C -7.282 14.628 -0.341 1.00 . B B . 30 THR CG2 1 1
33 27400 2 2 30 THR H H -5.807 11.457 -3.000 1.00 . B B . 30 THR H 1 1
33 27401 2 2 30 THR HA H -6.960 11.942 -0.301 1.00 . B B . 30 THR HA 1 1
33 27402 2 2 30 THR HB H -6.221 14.229 -2.173 1.00 . B B . 30 THR HB 1 1
33 27403 2 2 30 THR HG1 H -4.746 14.732 -0.531 1.00 . B B . 30 THR HG1 1 1
33 27404 2 2 30 THR HG21 H -7.406 14.184 0.647 1.00 . B B . 30 THR HG21 1 1
33 27405 2 2 30 THR HG22 H -8.254 14.695 -0.826 1.00 . B B . 30 THR HG22 1 1
33 27406 2 2 30 THR HG23 H -6.885 15.639 -0.234 1.00 . B B . 30 THR HG23 1 1
33 27407 2 2 30 THR N N -5.795 11.489 -1.991 1.00 . B B . 30 THR N 1 1
33 27408 2 2 30 THR O O -9.016 11.465 -1.583 1.00 . B B . 30 THR O 1 1
33 27409 2 2 30 THR OG1 O -5.064 13.812 -0.543 1.00 . B B . 30 THR OG1 1 1
33 27410 2 2 31 LYS C C -9.736 11.867 -4.893 1.00 . B B . 31 LYS C 1 1
33 27411 2 2 31 LYS CA C -9.608 13.014 -3.866 1.00 . B B . 31 LYS CA 1 1
33 27412 2 2 31 LYS CB C -9.713 14.406 -4.520 1.00 . B B . 31 LYS CB 1 1
33 27413 2 2 31 LYS CD C -11.256 16.082 -5.687 1.00 . B B . 31 LYS CD 1 1
33 27414 2 2 31 LYS CE C -10.248 16.467 -6.779 1.00 . B B . 31 LYS CE 1 1
33 27415 2 2 31 LYS CG C -11.073 14.638 -5.199 1.00 . B B . 31 LYS CG 1 1
33 27416 2 2 31 LYS H H -7.578 13.520 -3.459 1.00 . B B . 31 LYS H 1 1
33 27417 2 2 31 LYS HA H -10.430 12.920 -3.155 1.00 . B B . 31 LYS HA 1 1
33 27418 2 2 31 LYS HB2 H -9.576 15.163 -3.745 1.00 . B B . 31 LYS HB2 1 1
33 27419 2 2 31 LYS HB3 H -8.914 14.516 -5.255 1.00 . B B . 31 LYS HB3 1 1
33 27420 2 2 31 LYS HD2 H -12.268 16.184 -6.084 1.00 . B B . 31 LYS HD2 1 1
33 27421 2 2 31 LYS HD3 H -11.154 16.758 -4.837 1.00 . B B . 31 LYS HD3 1 1
33 27422 2 2 31 LYS HE2 H -9.237 16.385 -6.371 1.00 . B B . 31 LYS HE2 1 1
33 27423 2 2 31 LYS HE3 H -10.336 15.758 -7.608 1.00 . B B . 31 LYS HE3 1 1
33 27424 2 2 31 LYS HG2 H -11.179 13.963 -6.050 1.00 . B B . 31 LYS HG2 1 1
33 27425 2 2 31 LYS HG3 H -11.868 14.417 -4.484 1.00 . B B . 31 LYS HG3 1 1
33 27426 2 2 31 LYS HZ1 H -11.396 17.950 -7.675 1.00 . B B . 31 LYS HZ1 1 1
33 27427 2 2 31 LYS HZ2 H -9.800 18.093 -7.987 1.00 . B B . 31 LYS HZ2 1 1
33 27428 2 2 31 LYS HZ3 H -10.383 18.524 -6.526 1.00 . B B . 31 LYS HZ3 1 1
33 27429 2 2 31 LYS N N -8.340 12.951 -3.126 1.00 . B B . 31 LYS N 1 1
33 27430 2 2 31 LYS NZ N -10.474 17.851 -7.274 1.00 . B B . 31 LYS NZ 1 1
33 27431 2 2 31 LYS O O -8.837 11.663 -5.715 1.00 . B B . 31 LYS O 1 1
33 27432 2 2 32 ARG C C -11.925 10.578 -7.068 1.00 . B B . 32 ARG C 1 1
33 27433 2 2 32 ARG CA C -11.218 10.059 -5.805 1.00 . B B . 32 ARG CA 1 1
33 27434 2 2 32 ARG CB C -12.052 8.996 -5.059 1.00 . B B . 32 ARG CB 1 1
33 27435 2 2 32 ARG CD C -11.412 7.051 -6.620 1.00 . B B . 32 ARG CD 1 1
33 27436 2 2 32 ARG CG C -12.547 7.830 -5.934 1.00 . B B . 32 ARG CG 1 1
33 27437 2 2 32 ARG CZ C -12.251 6.348 -8.864 1.00 . B B . 32 ARG CZ 1 1
33 27438 2 2 32 ARG H H -11.552 11.394 -4.169 1.00 . B B . 32 ARG H 1 1
33 27439 2 2 32 ARG HA H -10.298 9.594 -6.148 1.00 . B B . 32 ARG HA 1 1
33 27440 2 2 32 ARG HB2 H -11.452 8.590 -4.244 1.00 . B B . 32 ARG HB2 1 1
33 27441 2 2 32 ARG HB3 H -12.928 9.482 -4.624 1.00 . B B . 32 ARG HB3 1 1
33 27442 2 2 32 ARG HD2 H -10.729 7.735 -7.121 1.00 . B B . 32 ARG HD2 1 1
33 27443 2 2 32 ARG HD3 H -10.845 6.511 -5.859 1.00 . B B . 32 ARG HD3 1 1
33 27444 2 2 32 ARG HE H -12.021 5.132 -7.310 1.00 . B B . 32 ARG HE 1 1
33 27445 2 2 32 ARG HG2 H -13.110 7.138 -5.308 1.00 . B B . 32 ARG HG2 1 1
33 27446 2 2 32 ARG HG3 H -13.229 8.217 -6.689 1.00 . B B . 32 ARG HG3 1 1
33 27447 2 2 32 ARG HH11 H -11.931 8.345 -8.805 1.00 . B B . 32 ARG HH11 1 1
33 27448 2 2 32 ARG HH12 H -12.461 7.701 -10.336 1.00 . B B . 32 ARG HH12 1 1
33 27449 2 2 32 ARG HH21 H -12.709 4.444 -9.301 1.00 . B B . 32 ARG HH21 1 1
33 27450 2 2 32 ARG HH22 H -12.900 5.581 -10.601 1.00 . B B . 32 ARG HH22 1 1
33 27451 2 2 32 ARG N N -10.862 11.140 -4.861 1.00 . B B . 32 ARG N 1 1
33 27452 2 2 32 ARG NE N -11.928 6.089 -7.610 1.00 . B B . 32 ARG NE 1 1
33 27453 2 2 32 ARG NH1 N -12.199 7.544 -9.380 1.00 . B B . 32 ARG NH1 1 1
33 27454 2 2 32 ARG NH2 N -12.650 5.388 -9.646 1.00 . B B . 32 ARG NH2 1 1
33 27455 2 2 32 ARG O O -11.669 9.995 -8.146 1.00 . B B . 32 ARG O 1 1
33 27456 2 2 32 ARG OXT O -12.733 11.528 -6.972 1.00 . B B . 32 ARG OXT 1 1
34 27457 1 1 1 GLY C C -1.225 4.962 0.746 1.00 . A A . 1 GLY C 1 1
34 27458 1 1 1 GLY CA C -2.375 5.179 1.719 1.00 . A A . 1 GLY CA 1 1
34 27459 1 1 1 GLY H1 H -1.331 4.761 3.448 1.00 . A A . 1 GLY H1 1 1
34 27460 1 1 1 GLY H2 H -2.642 5.711 3.688 1.00 . A A . 1 GLY H2 1 1
34 27461 1 1 1 GLY H3 H -1.286 6.347 3.025 1.00 . A A . 1 GLY H3 1 1
34 27462 1 1 1 GLY HA2 H -2.978 4.274 1.781 1.00 . A A . 1 GLY HA2 1 1
34 27463 1 1 1 GLY HA3 H -2.990 5.996 1.344 1.00 . A A . 1 GLY HA3 1 1
34 27464 1 1 1 GLY N N -1.868 5.525 3.069 1.00 . A A . 1 GLY N 1 1
34 27465 1 1 1 GLY O O -0.431 5.871 0.515 1.00 . A A . 1 GLY O 1 1
34 27466 1 1 2 ILE C C 0.367 4.192 -1.892 1.00 . A A . 2 ILE C 1 1
34 27467 1 1 2 ILE CA C 0.082 3.366 -0.627 1.00 . A A . 2 ILE CA 1 1
34 27468 1 1 2 ILE CB C 0.078 1.839 -0.871 1.00 . A A . 2 ILE CB 1 1
34 27469 1 1 2 ILE CD1 C 1.691 -0.126 -1.187 1.00 . A A . 2 ILE CD1 1 1
34 27470 1 1 2 ILE CG1 C 1.420 1.356 -1.464 1.00 . A A . 2 ILE CG1 1 1
34 27471 1 1 2 ILE CG2 C -1.124 1.364 -1.705 1.00 . A A . 2 ILE CG2 1 1
34 27472 1 1 2 ILE H H -1.809 3.061 0.353 1.00 . A A . 2 ILE H 1 1
34 27473 1 1 2 ILE HA H 0.946 3.558 0.013 1.00 . A A . 2 ILE HA 1 1
34 27474 1 1 2 ILE HB H -0.014 1.373 0.106 1.00 . A A . 2 ILE HB 1 1
34 27475 1 1 2 ILE HD11 H 2.648 -0.401 -1.627 1.00 . A A . 2 ILE HD11 1 1
34 27476 1 1 2 ILE HD12 H 1.740 -0.296 -0.111 1.00 . A A . 2 ILE HD12 1 1
34 27477 1 1 2 ILE HD13 H 0.905 -0.749 -1.613 1.00 . A A . 2 ILE HD13 1 1
34 27478 1 1 2 ILE HG12 H 1.424 1.524 -2.540 1.00 . A A . 2 ILE HG12 1 1
34 27479 1 1 2 ILE HG13 H 2.242 1.925 -1.022 1.00 . A A . 2 ILE HG13 1 1
34 27480 1 1 2 ILE HG21 H -1.089 0.285 -1.847 1.00 . A A . 2 ILE HG21 1 1
34 27481 1 1 2 ILE HG22 H -2.049 1.595 -1.181 1.00 . A A . 2 ILE HG22 1 1
34 27482 1 1 2 ILE HG23 H -1.124 1.845 -2.681 1.00 . A A . 2 ILE HG23 1 1
34 27483 1 1 2 ILE N N -1.113 3.771 0.148 1.00 . A A . 2 ILE N 1 1
34 27484 1 1 2 ILE O O 1.540 4.343 -2.235 1.00 . A A . 2 ILE O 1 1
34 27485 1 1 3 VAL C C 0.429 6.949 -3.326 1.00 . A A . 3 VAL C 1 1
34 27486 1 1 3 VAL CA C -0.389 5.702 -3.692 1.00 . A A . 3 VAL CA 1 1
34 27487 1 1 3 VAL CB C -1.688 6.088 -4.447 1.00 . A A . 3 VAL CB 1 1
34 27488 1 1 3 VAL CG1 C -2.469 7.238 -3.790 1.00 . A A . 3 VAL CG1 1 1
34 27489 1 1 3 VAL CG2 C -1.409 6.466 -5.913 1.00 . A A . 3 VAL CG2 1 1
34 27490 1 1 3 VAL H H -1.585 4.635 -2.222 1.00 . A A . 3 VAL H 1 1
34 27491 1 1 3 VAL HA H 0.219 5.121 -4.382 1.00 . A A . 3 VAL HA 1 1
34 27492 1 1 3 VAL HB H -2.334 5.210 -4.461 1.00 . A A . 3 VAL HB 1 1
34 27493 1 1 3 VAL HG11 H -1.915 8.178 -3.867 1.00 . A A . 3 VAL HG11 1 1
34 27494 1 1 3 VAL HG12 H -3.420 7.365 -4.301 1.00 . A A . 3 VAL HG12 1 1
34 27495 1 1 3 VAL HG13 H -2.657 7.029 -2.737 1.00 . A A . 3 VAL HG13 1 1
34 27496 1 1 3 VAL HG21 H -2.353 6.607 -6.442 1.00 . A A . 3 VAL HG21 1 1
34 27497 1 1 3 VAL HG22 H -0.838 7.397 -5.969 1.00 . A A . 3 VAL HG22 1 1
34 27498 1 1 3 VAL HG23 H -0.840 5.680 -6.409 1.00 . A A . 3 VAL HG23 1 1
34 27499 1 1 3 VAL N N -0.633 4.815 -2.529 1.00 . A A . 3 VAL N 1 1
34 27500 1 1 3 VAL O O 1.196 7.436 -4.153 1.00 . A A . 3 VAL O 1 1
34 27501 1 1 4 GLU C C 2.592 8.053 -1.307 1.00 . A A . 4 GLU C 1 1
34 27502 1 1 4 GLU CA C 1.162 8.534 -1.591 1.00 . A A . 4 GLU CA 1 1
34 27503 1 1 4 GLU CB C 0.507 9.132 -0.336 1.00 . A A . 4 GLU CB 1 1
34 27504 1 1 4 GLU CD C 0.395 11.050 1.305 1.00 . A A . 4 GLU CD 1 1
34 27505 1 1 4 GLU CG C 1.175 10.431 0.137 1.00 . A A . 4 GLU CG 1 1
34 27506 1 1 4 GLU H H -0.324 7.000 -1.441 1.00 . A A . 4 GLU H 1 1
34 27507 1 1 4 GLU HA H 1.211 9.317 -2.353 1.00 . A A . 4 GLU HA 1 1
34 27508 1 1 4 GLU HB2 H -0.536 9.352 -0.563 1.00 . A A . 4 GLU HB2 1 1
34 27509 1 1 4 GLU HB3 H 0.542 8.406 0.473 1.00 . A A . 4 GLU HB3 1 1
34 27510 1 1 4 GLU HG2 H 2.200 10.227 0.448 1.00 . A A . 4 GLU HG2 1 1
34 27511 1 1 4 GLU HG3 H 1.206 11.145 -0.688 1.00 . A A . 4 GLU HG3 1 1
34 27512 1 1 4 GLU N N 0.320 7.443 -2.088 1.00 . A A . 4 GLU N 1 1
34 27513 1 1 4 GLU O O 3.557 8.776 -1.562 1.00 . A A . 4 GLU O 1 1
34 27514 1 1 4 GLU OE1 O -0.605 11.760 1.043 1.00 . A A . 4 GLU OE1 1 1
34 27515 1 1 4 GLU OE2 O 0.771 10.830 2.481 1.00 . A A . 4 GLU OE2 1 1
34 27516 1 1 5 GLN C C 4.877 5.800 -1.582 1.00 . A A . 5 GLN C 1 1
34 27517 1 1 5 GLN CA C 4.021 6.244 -0.386 1.00 . A A . 5 GLN CA 1 1
34 27518 1 1 5 GLN CB C 3.732 5.096 0.595 1.00 . A A . 5 GLN CB 1 1
34 27519 1 1 5 GLN CD C 4.660 3.495 2.330 1.00 . A A . 5 GLN CD 1 1
34 27520 1 1 5 GLN CG C 4.999 4.522 1.245 1.00 . A A . 5 GLN CG 1 1
34 27521 1 1 5 GLN H H 1.912 6.258 -0.699 1.00 . A A . 5 GLN H 1 1
34 27522 1 1 5 GLN HA H 4.590 7.013 0.143 1.00 . A A . 5 GLN HA 1 1
34 27523 1 1 5 GLN HB2 H 3.083 5.477 1.385 1.00 . A A . 5 GLN HB2 1 1
34 27524 1 1 5 GLN HB3 H 3.209 4.291 0.077 1.00 . A A . 5 GLN HB3 1 1
34 27525 1 1 5 GLN HE21 H 4.335 4.901 3.756 1.00 . A A . 5 GLN HE21 1 1
34 27526 1 1 5 GLN HE22 H 4.126 3.221 4.236 1.00 . A A . 5 GLN HE22 1 1
34 27527 1 1 5 GLN HG2 H 5.616 4.044 0.481 1.00 . A A . 5 GLN HG2 1 1
34 27528 1 1 5 GLN HG3 H 5.572 5.333 1.694 1.00 . A A . 5 GLN HG3 1 1
34 27529 1 1 5 GLN N N 2.744 6.821 -0.811 1.00 . A A . 5 GLN N 1 1
34 27530 1 1 5 GLN NE2 N 4.343 3.914 3.538 1.00 . A A . 5 GLN NE2 1 1
34 27531 1 1 5 GLN O O 5.987 6.298 -1.745 1.00 . A A . 5 GLN O 1 1
34 27532 1 1 5 GLN OE1 O 4.656 2.290 2.107 1.00 . A A . 5 GLN OE1 1 1
34 27533 1 1 6 CYS C C 5.409 5.386 -4.691 1.00 . A A . 6 CYS C 1 1
34 27534 1 1 6 CYS CA C 5.107 4.352 -3.591 1.00 . A A . 6 CYS CA 1 1
34 27535 1 1 6 CYS CB C 4.291 3.208 -4.202 1.00 . A A . 6 CYS CB 1 1
34 27536 1 1 6 CYS H H 3.418 4.575 -2.290 1.00 . A A . 6 CYS H 1 1
34 27537 1 1 6 CYS HA H 6.068 3.955 -3.255 1.00 . A A . 6 CYS HA 1 1
34 27538 1 1 6 CYS HB2 H 3.245 3.509 -4.279 1.00 . A A . 6 CYS HB2 1 1
34 27539 1 1 6 CYS HB3 H 4.656 3.052 -5.214 1.00 . A A . 6 CYS HB3 1 1
34 27540 1 1 6 CYS N N 4.370 4.904 -2.438 1.00 . A A . 6 CYS N 1 1
34 27541 1 1 6 CYS O O 6.314 5.175 -5.505 1.00 . A A . 6 CYS O 1 1
34 27542 1 1 6 CYS SG S 4.382 1.592 -3.391 1.00 . A A . 6 CYS SG 1 1
34 27543 1 1 7 CYS C C 5.854 8.621 -5.295 1.00 . A A . 7 CYS C 1 1
34 27544 1 1 7 CYS CA C 4.835 7.556 -5.742 1.00 . A A . 7 CYS CA 1 1
34 27545 1 1 7 CYS CB C 3.469 8.176 -6.051 1.00 . A A . 7 CYS CB 1 1
34 27546 1 1 7 CYS H H 3.901 6.572 -4.078 1.00 . A A . 7 CYS H 1 1
34 27547 1 1 7 CYS HA H 5.215 7.120 -6.668 1.00 . A A . 7 CYS HA 1 1
34 27548 1 1 7 CYS HB2 H 2.747 7.365 -6.135 1.00 . A A . 7 CYS HB2 1 1
34 27549 1 1 7 CYS HB3 H 3.167 8.816 -5.219 1.00 . A A . 7 CYS HB3 1 1
34 27550 1 1 7 CYS N N 4.654 6.491 -4.746 1.00 . A A . 7 CYS N 1 1
34 27551 1 1 7 CYS O O 6.552 9.192 -6.141 1.00 . A A . 7 CYS O 1 1
34 27552 1 1 7 CYS SG S 3.364 9.135 -7.586 1.00 . A A . 7 CYS SG 1 1
34 27553 1 1 8 THR C C 8.274 9.112 -3.084 1.00 . A A . 8 THR C 1 1
34 27554 1 1 8 THR CA C 6.941 9.802 -3.372 1.00 . A A . 8 THR CA 1 1
34 27555 1 1 8 THR CB C 6.369 10.406 -2.080 1.00 . A A . 8 THR CB 1 1
34 27556 1 1 8 THR CG2 C 7.242 11.544 -1.544 1.00 . A A . 8 THR CG2 1 1
34 27557 1 1 8 THR H H 5.366 8.351 -3.353 1.00 . A A . 8 THR H 1 1
34 27558 1 1 8 THR HA H 7.135 10.617 -4.069 1.00 . A A . 8 THR HA 1 1
34 27559 1 1 8 THR HB H 6.286 9.636 -1.309 1.00 . A A . 8 THR HB 1 1
34 27560 1 1 8 THR HG1 H 4.441 10.251 -2.130 1.00 . A A . 8 THR HG1 1 1
34 27561 1 1 8 THR HG21 H 6.766 11.989 -0.672 1.00 . A A . 8 THR HG21 1 1
34 27562 1 1 8 THR HG22 H 7.378 12.310 -2.310 1.00 . A A . 8 THR HG22 1 1
34 27563 1 1 8 THR HG23 H 8.214 11.165 -1.243 1.00 . A A . 8 THR HG23 1 1
34 27564 1 1 8 THR N N 5.978 8.859 -3.978 1.00 . A A . 8 THR N 1 1
34 27565 1 1 8 THR O O 9.332 9.643 -3.405 1.00 . A A . 8 THR O 1 1
34 27566 1 1 8 THR OG1 O 5.094 10.948 -2.341 1.00 . A A . 8 THR OG1 1 1
34 27567 1 1 9 SER C C 9.515 5.838 -2.873 1.00 . A A . 9 SER C 1 1
34 27568 1 1 9 SER CA C 9.388 7.136 -2.060 1.00 . A A . 9 SER CA 1 1
34 27569 1 1 9 SER CB C 9.257 6.789 -0.566 1.00 . A A . 9 SER CB 1 1
34 27570 1 1 9 SER H H 7.316 7.524 -2.286 1.00 . A A . 9 SER H 1 1
34 27571 1 1 9 SER HA H 10.309 7.701 -2.204 1.00 . A A . 9 SER HA 1 1
34 27572 1 1 9 SER HB2 H 8.354 6.192 -0.419 1.00 . A A . 9 SER HB2 1 1
34 27573 1 1 9 SER HB3 H 10.114 6.186 -0.257 1.00 . A A . 9 SER HB3 1 1
34 27574 1 1 9 SER HG H 10.061 8.382 0.287 1.00 . A A . 9 SER HG 1 1
34 27575 1 1 9 SER N N 8.227 7.927 -2.488 1.00 . A A . 9 SER N 1 1
34 27576 1 1 9 SER O O 8.594 5.436 -3.589 1.00 . A A . 9 SER O 1 1
34 27577 1 1 9 SER OG O 9.181 7.948 0.260 1.00 . A A . 9 SER OG 1 1
34 27578 1 1 10 ILE C C 10.092 2.790 -2.429 1.00 . A A . 10 ILE C 1 1
34 27579 1 1 10 ILE CA C 10.833 3.793 -3.326 1.00 . A A . 10 ILE CA 1 1
34 27580 1 1 10 ILE CB C 12.342 3.480 -3.477 1.00 . A A . 10 ILE CB 1 1
34 27581 1 1 10 ILE CD1 C 14.465 4.230 -4.775 1.00 . A A . 10 ILE CD1 1 1
34 27582 1 1 10 ILE CG1 C 12.965 4.435 -4.524 1.00 . A A . 10 ILE CG1 1 1
34 27583 1 1 10 ILE CG2 C 12.585 2.018 -3.884 1.00 . A A . 10 ILE CG2 1 1
34 27584 1 1 10 ILE H H 11.380 5.508 -2.159 1.00 . A A . 10 ILE H 1 1
34 27585 1 1 10 ILE HA H 10.371 3.746 -4.315 1.00 . A A . 10 ILE HA 1 1
34 27586 1 1 10 ILE HB H 12.825 3.639 -2.511 1.00 . A A . 10 ILE HB 1 1
34 27587 1 1 10 ILE HD11 H 15.004 4.258 -3.833 1.00 . A A . 10 ILE HD11 1 1
34 27588 1 1 10 ILE HD12 H 14.640 3.281 -5.282 1.00 . A A . 10 ILE HD12 1 1
34 27589 1 1 10 ILE HD13 H 14.828 5.031 -5.421 1.00 . A A . 10 ILE HD13 1 1
34 27590 1 1 10 ILE HG12 H 12.441 4.309 -5.474 1.00 . A A . 10 ILE HG12 1 1
34 27591 1 1 10 ILE HG13 H 12.836 5.465 -4.194 1.00 . A A . 10 ILE HG13 1 1
34 27592 1 1 10 ILE HG21 H 13.651 1.806 -3.907 1.00 . A A . 10 ILE HG21 1 1
34 27593 1 1 10 ILE HG22 H 12.136 1.337 -3.163 1.00 . A A . 10 ILE HG22 1 1
34 27594 1 1 10 ILE HG23 H 12.154 1.850 -4.870 1.00 . A A . 10 ILE HG23 1 1
34 27595 1 1 10 ILE N N 10.655 5.149 -2.768 1.00 . A A . 10 ILE N 1 1
34 27596 1 1 10 ILE O O 10.183 2.869 -1.200 1.00 . A A . 10 ILE O 1 1
34 27597 1 1 11 CYS C C 8.905 -0.625 -2.910 1.00 . A A . 11 CYS C 1 1
34 27598 1 1 11 CYS CA C 8.651 0.774 -2.318 1.00 . A A . 11 CYS CA 1 1
34 27599 1 1 11 CYS CB C 7.157 1.138 -2.292 1.00 . A A . 11 CYS CB 1 1
34 27600 1 1 11 CYS H H 9.353 1.797 -4.041 1.00 . A A . 11 CYS H 1 1
34 27601 1 1 11 CYS HA H 9.001 0.731 -1.285 1.00 . A A . 11 CYS HA 1 1
34 27602 1 1 11 CYS HB2 H 6.661 0.520 -1.542 1.00 . A A . 11 CYS HB2 1 1
34 27603 1 1 11 CYS HB3 H 7.057 2.174 -1.969 1.00 . A A . 11 CYS HB3 1 1
34 27604 1 1 11 CYS N N 9.381 1.832 -3.025 1.00 . A A . 11 CYS N 1 1
34 27605 1 1 11 CYS O O 9.584 -0.776 -3.927 1.00 . A A . 11 CYS O 1 1
34 27606 1 1 11 CYS SG S 6.249 0.915 -3.842 1.00 . A A . 11 CYS SG 1 1
34 27607 1 1 12 SER C C 7.289 -3.872 -2.630 1.00 . A A . 12 SER C 1 1
34 27608 1 1 12 SER CA C 8.602 -3.075 -2.604 1.00 . A A . 12 SER CA 1 1
34 27609 1 1 12 SER CB C 9.585 -3.697 -1.594 1.00 . A A . 12 SER CB 1 1
34 27610 1 1 12 SER H H 7.897 -1.472 -1.389 1.00 . A A . 12 SER H 1 1
34 27611 1 1 12 SER HA H 9.048 -3.162 -3.594 1.00 . A A . 12 SER HA 1 1
34 27612 1 1 12 SER HB2 H 10.481 -3.078 -1.552 1.00 . A A . 12 SER HB2 1 1
34 27613 1 1 12 SER HB3 H 9.130 -3.712 -0.601 1.00 . A A . 12 SER HB3 1 1
34 27614 1 1 12 SER HG H 10.593 -5.371 -1.321 1.00 . A A . 12 SER HG 1 1
34 27615 1 1 12 SER N N 8.395 -1.664 -2.253 1.00 . A A . 12 SER N 1 1
34 27616 1 1 12 SER O O 6.259 -3.440 -2.106 1.00 . A A . 12 SER O 1 1
34 27617 1 1 12 SER OG O 9.956 -5.013 -1.975 1.00 . A A . 12 SER OG 1 1
34 27618 1 1 13 LEU C C 5.627 -6.365 -1.907 1.00 . A A . 13 LEU C 1 1
34 27619 1 1 13 LEU CA C 6.198 -6.005 -3.292 1.00 . A A . 13 LEU CA 1 1
34 27620 1 1 13 LEU CB C 6.650 -7.273 -4.045 1.00 . A A . 13 LEU CB 1 1
34 27621 1 1 13 LEU CD1 C 7.648 -8.416 -6.052 1.00 . A A . 13 LEU CD1 1 1
34 27622 1 1 13 LEU CD2 C 6.397 -6.265 -6.398 1.00 . A A . 13 LEU CD2 1 1
34 27623 1 1 13 LEU CG C 7.292 -7.055 -5.436 1.00 . A A . 13 LEU CG 1 1
34 27624 1 1 13 LEU H H 8.235 -5.409 -3.520 1.00 . A A . 13 LEU H 1 1
34 27625 1 1 13 LEU HA H 5.391 -5.529 -3.847 1.00 . A A . 13 LEU HA 1 1
34 27626 1 1 13 LEU HB2 H 7.377 -7.791 -3.420 1.00 . A A . 13 LEU HB2 1 1
34 27627 1 1 13 LEU HB3 H 5.785 -7.929 -4.158 1.00 . A A . 13 LEU HB3 1 1
34 27628 1 1 13 LEU HD11 H 8.325 -8.956 -5.391 1.00 . A A . 13 LEU HD11 1 1
34 27629 1 1 13 LEU HD12 H 8.151 -8.270 -7.013 1.00 . A A . 13 LEU HD12 1 1
34 27630 1 1 13 LEU HD13 H 6.748 -9.011 -6.203 1.00 . A A . 13 LEU HD13 1 1
34 27631 1 1 13 LEU HD21 H 6.251 -5.252 -6.024 1.00 . A A . 13 LEU HD21 1 1
34 27632 1 1 13 LEU HD22 H 5.434 -6.765 -6.510 1.00 . A A . 13 LEU HD22 1 1
34 27633 1 1 13 LEU HD23 H 6.876 -6.196 -7.375 1.00 . A A . 13 LEU HD23 1 1
34 27634 1 1 13 LEU HG H 8.222 -6.497 -5.311 1.00 . A A . 13 LEU HG 1 1
34 27635 1 1 13 LEU N N 7.331 -5.079 -3.207 1.00 . A A . 13 LEU N 1 1
34 27636 1 1 13 LEU O O 4.425 -6.566 -1.766 1.00 . A A . 13 LEU O 1 1
34 27637 1 1 14 TYR C C 5.058 -5.458 1.025 1.00 . A A . 14 TYR C 1 1
34 27638 1 1 14 TYR CA C 6.047 -6.538 0.532 1.00 . A A . 14 TYR CA 1 1
34 27639 1 1 14 TYR CB C 7.315 -6.564 1.400 1.00 . A A . 14 TYR CB 1 1
34 27640 1 1 14 TYR CD1 C 6.683 -8.047 3.355 1.00 . A A . 14 TYR CD1 1 1
34 27641 1 1 14 TYR CD2 C 7.136 -5.687 3.771 1.00 . A A . 14 TYR CD2 1 1
34 27642 1 1 14 TYR CE1 C 6.408 -8.239 4.723 1.00 . A A . 14 TYR CE1 1 1
34 27643 1 1 14 TYR CE2 C 6.855 -5.874 5.138 1.00 . A A . 14 TYR CE2 1 1
34 27644 1 1 14 TYR CG C 7.048 -6.773 2.878 1.00 . A A . 14 TYR CG 1 1
34 27645 1 1 14 TYR CZ C 6.492 -7.149 5.621 1.00 . A A . 14 TYR CZ 1 1
34 27646 1 1 14 TYR H H 7.438 -6.169 -1.052 1.00 . A A . 14 TYR H 1 1
34 27647 1 1 14 TYR HA H 5.548 -7.505 0.619 1.00 . A A . 14 TYR HA 1 1
34 27648 1 1 14 TYR HB2 H 7.962 -7.369 1.053 1.00 . A A . 14 TYR HB2 1 1
34 27649 1 1 14 TYR HB3 H 7.852 -5.625 1.263 1.00 . A A . 14 TYR HB3 1 1
34 27650 1 1 14 TYR HD1 H 6.608 -8.879 2.668 1.00 . A A . 14 TYR HD1 1 1
34 27651 1 1 14 TYR HD2 H 7.416 -4.705 3.406 1.00 . A A . 14 TYR HD2 1 1
34 27652 1 1 14 TYR HE1 H 6.129 -9.217 5.086 1.00 . A A . 14 TYR HE1 1 1
34 27653 1 1 14 TYR HE2 H 6.920 -5.041 5.824 1.00 . A A . 14 TYR HE2 1 1
34 27654 1 1 14 TYR HH H 5.987 -8.236 7.170 1.00 . A A . 14 TYR HH 1 1
34 27655 1 1 14 TYR N N 6.462 -6.352 -0.862 1.00 . A A . 14 TYR N 1 1
34 27656 1 1 14 TYR O O 4.183 -5.739 1.844 1.00 . A A . 14 TYR O 1 1
34 27657 1 1 14 TYR OH O 6.229 -7.323 6.946 1.00 . A A . 14 TYR OH 1 1
34 27658 1 1 15 GLN C C 2.936 -3.284 -0.005 1.00 . A A . 15 GLN C 1 1
34 27659 1 1 15 GLN CA C 4.230 -3.137 0.805 1.00 . A A . 15 GLN CA 1 1
34 27660 1 1 15 GLN CB C 4.910 -1.780 0.551 1.00 . A A . 15 GLN CB 1 1
34 27661 1 1 15 GLN CD C 7.052 -0.513 1.076 1.00 . A A . 15 GLN CD 1 1
34 27662 1 1 15 GLN CG C 6.010 -1.499 1.590 1.00 . A A . 15 GLN CG 1 1
34 27663 1 1 15 GLN H H 5.857 -4.082 -0.220 1.00 . A A . 15 GLN H 1 1
34 27664 1 1 15 GLN HA H 3.942 -3.176 1.857 1.00 . A A . 15 GLN HA 1 1
34 27665 1 1 15 GLN HB2 H 5.338 -1.767 -0.450 1.00 . A A . 15 GLN HB2 1 1
34 27666 1 1 15 GLN HB3 H 4.174 -0.981 0.606 1.00 . A A . 15 GLN HB3 1 1
34 27667 1 1 15 GLN HE21 H 6.033 1.135 1.689 1.00 . A A . 15 GLN HE21 1 1
34 27668 1 1 15 GLN HE22 H 7.605 1.407 0.946 1.00 . A A . 15 GLN HE22 1 1
34 27669 1 1 15 GLN HG2 H 5.550 -1.113 2.499 1.00 . A A . 15 GLN HG2 1 1
34 27670 1 1 15 GLN HG3 H 6.531 -2.421 1.846 1.00 . A A . 15 GLN HG3 1 1
34 27671 1 1 15 GLN N N 5.162 -4.232 0.505 1.00 . A A . 15 GLN N 1 1
34 27672 1 1 15 GLN NE2 N 6.879 0.778 1.248 1.00 . A A . 15 GLN NE2 1 1
34 27673 1 1 15 GLN O O 1.867 -2.984 0.514 1.00 . A A . 15 GLN O 1 1
34 27674 1 1 15 GLN OE1 O 8.040 -0.896 0.466 1.00 . A A . 15 GLN OE1 1 1
34 27675 1 1 16 LEU C C 0.986 -5.266 -1.337 1.00 . A A . 16 LEU C 1 1
34 27676 1 1 16 LEU CA C 1.808 -4.161 -2.019 1.00 . A A . 16 LEU CA 1 1
34 27677 1 1 16 LEU CB C 2.216 -4.565 -3.449 1.00 . A A . 16 LEU CB 1 1
34 27678 1 1 16 LEU CD1 C 3.319 -4.042 -5.648 1.00 . A A . 16 LEU CD1 1 1
34 27679 1 1 16 LEU CD2 C 2.156 -2.199 -4.458 1.00 . A A . 16 LEU CD2 1 1
34 27680 1 1 16 LEU CG C 2.964 -3.485 -4.263 1.00 . A A . 16 LEU CG 1 1
34 27681 1 1 16 LEU H H 3.915 -4.028 -1.628 1.00 . A A . 16 LEU H 1 1
34 27682 1 1 16 LEU HA H 1.161 -3.285 -2.069 1.00 . A A . 16 LEU HA 1 1
34 27683 1 1 16 LEU HB2 H 2.852 -5.448 -3.400 1.00 . A A . 16 LEU HB2 1 1
34 27684 1 1 16 LEU HB3 H 1.316 -4.857 -3.988 1.00 . A A . 16 LEU HB3 1 1
34 27685 1 1 16 LEU HD11 H 3.947 -4.922 -5.545 1.00 . A A . 16 LEU HD11 1 1
34 27686 1 1 16 LEU HD12 H 3.875 -3.298 -6.217 1.00 . A A . 16 LEU HD12 1 1
34 27687 1 1 16 LEU HD13 H 2.411 -4.301 -6.189 1.00 . A A . 16 LEU HD13 1 1
34 27688 1 1 16 LEU HD21 H 1.921 -1.753 -3.497 1.00 . A A . 16 LEU HD21 1 1
34 27689 1 1 16 LEU HD22 H 1.235 -2.408 -4.996 1.00 . A A . 16 LEU HD22 1 1
34 27690 1 1 16 LEU HD23 H 2.754 -1.485 -5.020 1.00 . A A . 16 LEU HD23 1 1
34 27691 1 1 16 LEU HG H 3.892 -3.234 -3.752 1.00 . A A . 16 LEU HG 1 1
34 27692 1 1 16 LEU N N 3.001 -3.816 -1.237 1.00 . A A . 16 LEU N 1 1
34 27693 1 1 16 LEU O O -0.233 -5.147 -1.236 1.00 . A A . 16 LEU O 1 1
34 27694 1 1 17 GLU C C 0.199 -6.837 1.186 1.00 . A A . 17 GLU C 1 1
34 27695 1 1 17 GLU CA C 0.990 -7.371 -0.024 1.00 . A A . 17 GLU CA 1 1
34 27696 1 1 17 GLU CB C 2.018 -8.404 0.474 1.00 . A A . 17 GLU CB 1 1
34 27697 1 1 17 GLU CD C 3.439 -10.424 -0.049 1.00 . A A . 17 GLU CD 1 1
34 27698 1 1 17 GLU CG C 2.544 -9.325 -0.633 1.00 . A A . 17 GLU CG 1 1
34 27699 1 1 17 GLU H H 2.638 -6.374 -0.997 1.00 . A A . 17 GLU H 1 1
34 27700 1 1 17 GLU HA H 0.278 -7.887 -0.673 1.00 . A A . 17 GLU HA 1 1
34 27701 1 1 17 GLU HB2 H 2.853 -7.892 0.949 1.00 . A A . 17 GLU HB2 1 1
34 27702 1 1 17 GLU HB3 H 1.537 -9.029 1.226 1.00 . A A . 17 GLU HB3 1 1
34 27703 1 1 17 GLU HG2 H 1.698 -9.776 -1.152 1.00 . A A . 17 GLU HG2 1 1
34 27704 1 1 17 GLU HG3 H 3.117 -8.748 -1.357 1.00 . A A . 17 GLU HG3 1 1
34 27705 1 1 17 GLU N N 1.643 -6.303 -0.803 1.00 . A A . 17 GLU N 1 1
34 27706 1 1 17 GLU O O -0.863 -7.374 1.504 1.00 . A A . 17 GLU O 1 1
34 27707 1 1 17 GLU OE1 O 4.637 -10.166 0.217 1.00 . A A . 17 GLU OE1 1 1
34 27708 1 1 17 GLU OE2 O 2.951 -11.563 0.149 1.00 . A A . 17 GLU OE2 1 1
34 27709 1 1 18 ASN C C -1.389 -4.579 2.668 1.00 . A A . 18 ASN C 1 1
34 27710 1 1 18 ASN CA C -0.002 -5.170 3.006 1.00 . A A . 18 ASN CA 1 1
34 27711 1 1 18 ASN CB C 0.931 -4.110 3.611 1.00 . A A . 18 ASN CB 1 1
34 27712 1 1 18 ASN CG C 0.384 -3.515 4.905 1.00 . A A . 18 ASN CG 1 1
34 27713 1 1 18 ASN H H 1.537 -5.356 1.531 1.00 . A A . 18 ASN H 1 1
34 27714 1 1 18 ASN HA H -0.146 -5.946 3.756 1.00 . A A . 18 ASN HA 1 1
34 27715 1 1 18 ASN HB2 H 1.903 -4.561 3.818 1.00 . A A . 18 ASN HB2 1 1
34 27716 1 1 18 ASN HB3 H 1.074 -3.314 2.892 1.00 . A A . 18 ASN HB3 1 1
34 27717 1 1 18 ASN HD21 H -0.304 -1.840 3.980 1.00 . A A . 18 ASN HD21 1 1
34 27718 1 1 18 ASN HD22 H -0.580 -1.935 5.705 1.00 . A A . 18 ASN HD22 1 1
34 27719 1 1 18 ASN N N 0.669 -5.769 1.843 1.00 . A A . 18 ASN N 1 1
34 27720 1 1 18 ASN ND2 N -0.208 -2.330 4.855 1.00 . A A . 18 ASN ND2 1 1
34 27721 1 1 18 ASN O O -2.262 -4.507 3.537 1.00 . A A . 18 ASN O 1 1
34 27722 1 1 18 ASN OD1 O 0.480 -4.111 5.971 1.00 . A A . 18 ASN OD1 1 1
34 27723 1 1 19 TYR C C -3.773 -4.611 0.173 1.00 . A A . 19 TYR C 1 1
34 27724 1 1 19 TYR CA C -2.869 -3.592 0.915 1.00 . A A . 19 TYR CA 1 1
34 27725 1 1 19 TYR CB C -2.528 -2.343 0.086 1.00 . A A . 19 TYR CB 1 1
34 27726 1 1 19 TYR CD1 C -0.876 -0.997 1.479 1.00 . A A . 19 TYR CD1 1 1
34 27727 1 1 19 TYR CD2 C -3.159 -0.189 1.274 1.00 . A A . 19 TYR CD2 1 1
34 27728 1 1 19 TYR CE1 C -0.553 0.101 2.298 1.00 . A A . 19 TYR CE1 1 1
34 27729 1 1 19 TYR CE2 C -2.842 0.926 2.069 1.00 . A A . 19 TYR CE2 1 1
34 27730 1 1 19 TYR CG C -2.176 -1.144 0.953 1.00 . A A . 19 TYR CG 1 1
34 27731 1 1 19 TYR CZ C -1.535 1.081 2.578 1.00 . A A . 19 TYR CZ 1 1
34 27732 1 1 19 TYR H H -0.859 -4.279 0.744 1.00 . A A . 19 TYR H 1 1
34 27733 1 1 19 TYR HA H -3.464 -3.253 1.766 1.00 . A A . 19 TYR HA 1 1
34 27734 1 1 19 TYR HB2 H -1.700 -2.563 -0.589 1.00 . A A . 19 TYR HB2 1 1
34 27735 1 1 19 TYR HB3 H -3.383 -2.075 -0.535 1.00 . A A . 19 TYR HB3 1 1
34 27736 1 1 19 TYR HD1 H -0.124 -1.729 1.243 1.00 . A A . 19 TYR HD1 1 1
34 27737 1 1 19 TYR HD2 H -4.167 -0.314 0.912 1.00 . A A . 19 TYR HD2 1 1
34 27738 1 1 19 TYR HE1 H 0.452 0.214 2.682 1.00 . A A . 19 TYR HE1 1 1
34 27739 1 1 19 TYR HE2 H -3.602 1.656 2.310 1.00 . A A . 19 TYR HE2 1 1
34 27740 1 1 19 TYR HH H -0.305 2.161 3.636 1.00 . A A . 19 TYR HH 1 1
34 27741 1 1 19 TYR N N -1.610 -4.167 1.413 1.00 . A A . 19 TYR N 1 1
34 27742 1 1 19 TYR O O -4.862 -4.261 -0.297 1.00 . A A . 19 TYR O 1 1
34 27743 1 1 19 TYR OH O -1.219 2.183 3.315 1.00 . A A . 19 TYR OH 1 1
34 27744 1 1 20 CYS C C -5.000 -7.592 0.830 1.00 . A A . 20 CYS C 1 1
34 27745 1 1 20 CYS CA C -4.166 -7.018 -0.343 1.00 . A A . 20 CYS CA 1 1
34 27746 1 1 20 CYS CB C -3.225 -8.070 -0.955 1.00 . A A . 20 CYS CB 1 1
34 27747 1 1 20 CYS H H -2.450 -6.088 0.517 1.00 . A A . 20 CYS H 1 1
34 27748 1 1 20 CYS HA H -4.859 -6.689 -1.117 1.00 . A A . 20 CYS HA 1 1
34 27749 1 1 20 CYS HB2 H -2.590 -7.579 -1.693 1.00 . A A . 20 CYS HB2 1 1
34 27750 1 1 20 CYS HB3 H -2.580 -8.450 -0.163 1.00 . A A . 20 CYS HB3 1 1
34 27751 1 1 20 CYS N N -3.345 -5.877 0.095 1.00 . A A . 20 CYS N 1 1
34 27752 1 1 20 CYS O O -4.842 -7.177 1.984 1.00 . A A . 20 CYS O 1 1
34 27753 1 1 20 CYS SG S -3.988 -9.506 -1.752 1.00 . A A . 20 CYS SG 1 1
34 27754 1 1 21 ASN C C -6.032 -10.779 1.680 1.00 . A A . 21 ASN C 1 1
34 27755 1 1 21 ASN CA C -6.619 -9.361 1.533 1.00 . A A . 21 ASN CA 1 1
34 27756 1 1 21 ASN CB C -8.128 -9.392 1.190 1.00 . A A . 21 ASN CB 1 1
34 27757 1 1 21 ASN CG C -8.478 -10.137 -0.090 1.00 . A A . 21 ASN CG 1 1
34 27758 1 1 21 ASN H H -5.875 -8.907 -0.408 1.00 . A A . 21 ASN H 1 1
34 27759 1 1 21 ASN HA H -6.516 -8.893 2.512 1.00 . A A . 21 ASN HA 1 1
34 27760 1 1 21 ASN HB2 H -8.656 -9.884 2.007 1.00 . A A . 21 ASN HB2 1 1
34 27761 1 1 21 ASN HB3 H -8.511 -8.373 1.122 1.00 . A A . 21 ASN HB3 1 1
34 27762 1 1 21 ASN HD21 H -8.259 -8.476 -1.213 1.00 . A A . 21 ASN HD21 1 1
34 27763 1 1 21 ASN HD22 H -8.744 -9.909 -2.067 1.00 . A A . 21 ASN HD22 1 1
34 27764 1 1 21 ASN N N -5.882 -8.557 0.540 1.00 . A A . 21 ASN N 1 1
34 27765 1 1 21 ASN ND2 N -8.463 -9.459 -1.214 1.00 . A A . 21 ASN ND2 1 1
34 27766 1 1 21 ASN O O -5.558 -11.338 0.664 1.00 . A A . 21 ASN O 1 1
34 27767 1 1 21 ASN OXT O -6.051 -11.313 2.810 1.00 . A A . 21 ASN OXT 1 1
34 27768 1 1 21 ASN OD1 O -8.782 -11.321 -0.095 1.00 . A A . 21 ASN OD1 1 1
34 27769 2 2 1 PHE C C 13.834 -5.154 -7.809 1.00 . B B . 1 PHE C 1 1
34 27770 2 2 1 PHE CA C 15.241 -5.532 -8.317 1.00 . B B . 1 PHE CA 1 1
34 27771 2 2 1 PHE CB C 16.236 -5.994 -7.223 1.00 . B B . 1 PHE CB 1 1
34 27772 2 2 1 PHE CD1 C 15.579 -8.453 -7.257 1.00 . B B . 1 PHE CD1 1 1
34 27773 2 2 1 PHE CD2 C 15.913 -7.360 -5.108 1.00 . B B . 1 PHE CD2 1 1
34 27774 2 2 1 PHE CE1 C 15.248 -9.649 -6.593 1.00 . B B . 1 PHE CE1 1 1
34 27775 2 2 1 PHE CE2 C 15.586 -8.557 -4.444 1.00 . B B . 1 PHE CE2 1 1
34 27776 2 2 1 PHE CG C 15.905 -7.299 -6.516 1.00 . B B . 1 PHE CG 1 1
34 27777 2 2 1 PHE CZ C 15.250 -9.700 -5.188 1.00 . B B . 1 PHE CZ 1 1
34 27778 2 2 1 PHE H1 H 15.196 -4.106 -9.814 1.00 . B B . 1 PHE H1 1 1
34 27779 2 2 1 PHE H2 H 15.995 -3.608 -8.480 1.00 . B B . 1 PHE H2 1 1
34 27780 2 2 1 PHE H3 H 16.705 -4.673 -9.502 1.00 . B B . 1 PHE H3 1 1
34 27781 2 2 1 PHE HA H 15.111 -6.363 -9.014 1.00 . B B . 1 PHE HA 1 1
34 27782 2 2 1 PHE HB2 H 17.218 -6.123 -7.675 1.00 . B B . 1 PHE HB2 1 1
34 27783 2 2 1 PHE HB3 H 16.324 -5.196 -6.480 1.00 . B B . 1 PHE HB3 1 1
34 27784 2 2 1 PHE HD1 H 15.587 -8.439 -8.339 1.00 . B B . 1 PHE HD1 1 1
34 27785 2 2 1 PHE HD2 H 16.175 -6.485 -4.525 1.00 . B B . 1 PHE HD2 1 1
34 27786 2 2 1 PHE HE1 H 15.000 -10.532 -7.164 1.00 . B B . 1 PHE HE1 1 1
34 27787 2 2 1 PHE HE2 H 15.592 -8.592 -3.365 1.00 . B B . 1 PHE HE2 1 1
34 27788 2 2 1 PHE HZ H 15.001 -10.624 -4.685 1.00 . B B . 1 PHE HZ 1 1
34 27789 2 2 1 PHE N N 15.828 -4.399 -9.082 1.00 . B B . 1 PHE N 1 1
34 27790 2 2 1 PHE O O 13.197 -4.291 -8.410 1.00 . B B . 1 PHE O 1 1
34 27791 2 2 2 VAL C C 11.635 -4.129 -5.744 1.00 . B B . 2 VAL C 1 1
34 27792 2 2 2 VAL CA C 11.914 -5.553 -6.258 1.00 . B B . 2 VAL CA 1 1
34 27793 2 2 2 VAL CB C 11.489 -6.571 -5.164 1.00 . B B . 2 VAL CB 1 1
34 27794 2 2 2 VAL CG1 C 11.484 -8.007 -5.720 1.00 . B B . 2 VAL CG1 1 1
34 27795 2 2 2 VAL CG2 C 12.358 -6.501 -3.899 1.00 . B B . 2 VAL CG2 1 1
34 27796 2 2 2 VAL H H 13.850 -6.510 -6.300 1.00 . B B . 2 VAL H 1 1
34 27797 2 2 2 VAL HA H 11.259 -5.716 -7.117 1.00 . B B . 2 VAL HA 1 1
34 27798 2 2 2 VAL HB H 10.465 -6.346 -4.872 1.00 . B B . 2 VAL HB 1 1
34 27799 2 2 2 VAL HG11 H 11.076 -8.687 -4.975 1.00 . B B . 2 VAL HG11 1 1
34 27800 2 2 2 VAL HG12 H 10.858 -8.056 -6.612 1.00 . B B . 2 VAL HG12 1 1
34 27801 2 2 2 VAL HG13 H 12.492 -8.334 -5.969 1.00 . B B . 2 VAL HG13 1 1
34 27802 2 2 2 VAL HG21 H 13.395 -6.735 -4.131 1.00 . B B . 2 VAL HG21 1 1
34 27803 2 2 2 VAL HG22 H 12.308 -5.503 -3.462 1.00 . B B . 2 VAL HG22 1 1
34 27804 2 2 2 VAL HG23 H 11.989 -7.217 -3.165 1.00 . B B . 2 VAL HG23 1 1
34 27805 2 2 2 VAL N N 13.303 -5.772 -6.738 1.00 . B B . 2 VAL N 1 1
34 27806 2 2 2 VAL O O 10.483 -3.704 -5.721 1.00 . B B . 2 VAL O 1 1
34 27807 2 2 3 ASN C C 12.463 -1.023 -6.084 1.00 . B B . 3 ASN C 1 1
34 27808 2 2 3 ASN CA C 12.577 -1.998 -4.891 1.00 . B B . 3 ASN CA 1 1
34 27809 2 2 3 ASN CB C 13.799 -1.674 -4.016 1.00 . B B . 3 ASN CB 1 1
34 27810 2 2 3 ASN CG C 13.845 -2.519 -2.747 1.00 . B B . 3 ASN CG 1 1
34 27811 2 2 3 ASN H H 13.592 -3.807 -5.366 1.00 . B B . 3 ASN H 1 1
34 27812 2 2 3 ASN HA H 11.692 -1.895 -4.268 1.00 . B B . 3 ASN HA 1 1
34 27813 2 2 3 ASN HB2 H 14.716 -1.829 -4.586 1.00 . B B . 3 ASN HB2 1 1
34 27814 2 2 3 ASN HB3 H 13.757 -0.625 -3.728 1.00 . B B . 3 ASN HB3 1 1
34 27815 2 2 3 ASN HD21 H 12.656 -1.230 -1.724 1.00 . B B . 3 ASN HD21 1 1
34 27816 2 2 3 ASN HD22 H 13.207 -2.649 -0.847 1.00 . B B . 3 ASN HD22 1 1
34 27817 2 2 3 ASN N N 12.673 -3.388 -5.340 1.00 . B B . 3 ASN N 1 1
34 27818 2 2 3 ASN ND2 N 13.173 -2.095 -1.688 1.00 . B B . 3 ASN ND2 1 1
34 27819 2 2 3 ASN O O 13.384 -0.939 -6.903 1.00 . B B . 3 ASN O 1 1
34 27820 2 2 3 ASN OD1 O 14.483 -3.562 -2.693 1.00 . B B . 3 ASN OD1 1 1
34 27821 2 2 4 GLN C C 9.989 1.698 -6.867 1.00 . B B . 4 GLN C 1 1
34 27822 2 2 4 GLN CA C 11.107 0.707 -7.264 1.00 . B B . 4 GLN CA 1 1
34 27823 2 2 4 GLN CB C 10.738 -0.063 -8.553 1.00 . B B . 4 GLN CB 1 1
34 27824 2 2 4 GLN CD C 10.764 -0.151 -11.091 1.00 . B B . 4 GLN CD 1 1
34 27825 2 2 4 GLN CG C 10.956 0.730 -9.853 1.00 . B B . 4 GLN CG 1 1
34 27826 2 2 4 GLN H H 10.636 -0.375 -5.483 1.00 . B B . 4 GLN H 1 1
34 27827 2 2 4 GLN HA H 12.022 1.275 -7.442 1.00 . B B . 4 GLN HA 1 1
34 27828 2 2 4 GLN HB2 H 11.357 -0.957 -8.623 1.00 . B B . 4 GLN HB2 1 1
34 27829 2 2 4 GLN HB3 H 9.695 -0.382 -8.500 1.00 . B B . 4 GLN HB3 1 1
34 27830 2 2 4 GLN HE21 H 12.552 -1.086 -10.867 1.00 . B B . 4 GLN HE21 1 1
34 27831 2 2 4 GLN HE22 H 11.569 -1.589 -12.235 1.00 . B B . 4 GLN HE22 1 1
34 27832 2 2 4 GLN HG2 H 10.256 1.562 -9.904 1.00 . B B . 4 GLN HG2 1 1
34 27833 2 2 4 GLN HG3 H 11.971 1.137 -9.856 1.00 . B B . 4 GLN HG3 1 1
34 27834 2 2 4 GLN N N 11.363 -0.264 -6.185 1.00 . B B . 4 GLN N 1 1
34 27835 2 2 4 GLN NE2 N 11.710 -1.009 -11.421 1.00 . B B . 4 GLN NE2 1 1
34 27836 2 2 4 GLN O O 9.264 1.468 -5.903 1.00 . B B . 4 GLN O 1 1
34 27837 2 2 4 GLN OE1 O 9.756 -0.096 -11.786 1.00 . B B . 4 GLN OE1 1 1
34 27838 2 2 5 HIS C C 7.480 3.082 -8.235 1.00 . B B . 5 HIS C 1 1
34 27839 2 2 5 HIS CA C 8.666 3.680 -7.448 1.00 . B B . 5 HIS CA 1 1
34 27840 2 2 5 HIS CB C 8.966 5.082 -7.994 1.00 . B B . 5 HIS CB 1 1
34 27841 2 2 5 HIS CD2 C 11.292 6.097 -7.627 1.00 . B B . 5 HIS CD2 1 1
34 27842 2 2 5 HIS CE1 C 10.956 7.158 -5.738 1.00 . B B . 5 HIS CE1 1 1
34 27843 2 2 5 HIS CG C 10.008 5.850 -7.230 1.00 . B B . 5 HIS CG 1 1
34 27844 2 2 5 HIS H H 10.442 2.987 -8.369 1.00 . B B . 5 HIS H 1 1
34 27845 2 2 5 HIS HA H 8.389 3.770 -6.392 1.00 . B B . 5 HIS HA 1 1
34 27846 2 2 5 HIS HB2 H 9.277 5.002 -9.040 1.00 . B B . 5 HIS HB2 1 1
34 27847 2 2 5 HIS HB3 H 8.041 5.663 -7.976 1.00 . B B . 5 HIS HB3 1 1
34 27848 2 2 5 HIS HD1 H 8.986 6.468 -5.460 1.00 . B B . 5 HIS HD1 1 1
34 27849 2 2 5 HIS HD2 H 11.751 5.724 -8.537 1.00 . B B . 5 HIS HD2 1 1
34 27850 2 2 5 HIS HE1 H 11.099 7.762 -4.849 1.00 . B B . 5 HIS HE1 1 1
34 27851 2 2 5 HIS N N 9.843 2.817 -7.580 1.00 . B B . 5 HIS N 1 1
34 27852 2 2 5 HIS ND1 N 9.816 6.516 -6.042 1.00 . B B . 5 HIS ND1 1 1
34 27853 2 2 5 HIS NE2 N 11.893 6.932 -6.677 1.00 . B B . 5 HIS NE2 1 1
34 27854 2 2 5 HIS O O 7.668 2.515 -9.318 1.00 . B B . 5 HIS O 1 1
34 27855 2 2 6 LEU C C 3.920 3.927 -8.187 1.00 . B B . 6 LEU C 1 1
34 27856 2 2 6 LEU CA C 5.003 2.859 -8.396 1.00 . B B . 6 LEU CA 1 1
34 27857 2 2 6 LEU CB C 4.532 1.499 -7.830 1.00 . B B . 6 LEU CB 1 1
34 27858 2 2 6 LEU CD1 C 4.914 -0.929 -7.365 1.00 . B B . 6 LEU CD1 1 1
34 27859 2 2 6 LEU CD2 C 5.246 -0.076 -9.701 1.00 . B B . 6 LEU CD2 1 1
34 27860 2 2 6 LEU CG C 5.376 0.269 -8.209 1.00 . B B . 6 LEU CG 1 1
34 27861 2 2 6 LEU H H 6.178 3.801 -6.876 1.00 . B B . 6 LEU H 1 1
34 27862 2 2 6 LEU HA H 5.166 2.765 -9.471 1.00 . B B . 6 LEU HA 1 1
34 27863 2 2 6 LEU HB2 H 4.498 1.565 -6.744 1.00 . B B . 6 LEU HB2 1 1
34 27864 2 2 6 LEU HB3 H 3.511 1.322 -8.170 1.00 . B B . 6 LEU HB3 1 1
34 27865 2 2 6 LEU HD11 H 5.498 -1.811 -7.618 1.00 . B B . 6 LEU HD11 1 1
34 27866 2 2 6 LEU HD12 H 3.856 -1.127 -7.540 1.00 . B B . 6 LEU HD12 1 1
34 27867 2 2 6 LEU HD13 H 5.064 -0.707 -6.310 1.00 . B B . 6 LEU HD13 1 1
34 27868 2 2 6 LEU HD21 H 4.201 -0.262 -9.949 1.00 . B B . 6 LEU HD21 1 1
34 27869 2 2 6 LEU HD22 H 5.828 -0.970 -9.923 1.00 . B B . 6 LEU HD22 1 1
34 27870 2 2 6 LEU HD23 H 5.630 0.741 -10.312 1.00 . B B . 6 LEU HD23 1 1
34 27871 2 2 6 LEU HG H 6.425 0.455 -7.973 1.00 . B B . 6 LEU HG 1 1
34 27872 2 2 6 LEU N N 6.253 3.272 -7.739 1.00 . B B . 6 LEU N 1 1
34 27873 2 2 6 LEU O O 3.714 4.399 -7.072 1.00 . B B . 6 LEU O 1 1
34 27874 2 2 7 CYS C C 1.097 5.175 -10.265 1.00 . B B . 7 CYS C 1 1
34 27875 2 2 7 CYS CA C 2.179 5.358 -9.190 1.00 . B B . 7 CYS CA 1 1
34 27876 2 2 7 CYS CB C 2.880 6.717 -9.314 1.00 . B B . 7 CYS CB 1 1
34 27877 2 2 7 CYS H H 3.428 3.917 -10.153 1.00 . B B . 7 CYS H 1 1
34 27878 2 2 7 CYS HA H 1.689 5.318 -8.214 1.00 . B B . 7 CYS HA 1 1
34 27879 2 2 7 CYS HB2 H 3.818 6.656 -8.761 1.00 . B B . 7 CYS HB2 1 1
34 27880 2 2 7 CYS HB3 H 3.132 6.906 -10.361 1.00 . B B . 7 CYS HB3 1 1
34 27881 2 2 7 CYS N N 3.204 4.305 -9.248 1.00 . B B . 7 CYS N 1 1
34 27882 2 2 7 CYS O O 1.393 4.727 -11.377 1.00 . B B . 7 CYS O 1 1
34 27883 2 2 7 CYS SG S 1.948 8.125 -8.655 1.00 . B B . 7 CYS SG 1 1
34 27884 2 2 8 GLY C C -1.547 4.021 -11.402 1.00 . B B . 8 GLY C 1 1
34 27885 2 2 8 GLY CA C -1.301 5.427 -10.848 1.00 . B B . 8 GLY CA 1 1
34 27886 2 2 8 GLY H H -0.328 5.840 -8.998 1.00 . B B . 8 GLY H 1 1
34 27887 2 2 8 GLY HA2 H -2.209 5.757 -10.340 1.00 . B B . 8 GLY HA2 1 1
34 27888 2 2 8 GLY HA3 H -1.110 6.099 -11.686 1.00 . B B . 8 GLY HA3 1 1
34 27889 2 2 8 GLY N N -0.159 5.489 -9.930 1.00 . B B . 8 GLY N 1 1
34 27890 2 2 8 GLY O O -1.527 3.033 -10.664 1.00 . B B . 8 GLY O 1 1
34 27891 2 2 9 SER C C -0.856 1.624 -13.196 1.00 . B B . 9 SER C 1 1
34 27892 2 2 9 SER CA C -1.974 2.657 -13.430 1.00 . B B . 9 SER CA 1 1
34 27893 2 2 9 SER CB C -2.095 2.934 -14.936 1.00 . B B . 9 SER CB 1 1
34 27894 2 2 9 SER H H -1.814 4.768 -13.264 1.00 . B B . 9 SER H 1 1
34 27895 2 2 9 SER HA H -2.913 2.208 -13.100 1.00 . B B . 9 SER HA 1 1
34 27896 2 2 9 SER HB2 H -1.134 3.282 -15.314 1.00 . B B . 9 SER HB2 1 1
34 27897 2 2 9 SER HB3 H -2.364 2.011 -15.451 1.00 . B B . 9 SER HB3 1 1
34 27898 2 2 9 SER HG H -3.161 4.046 -16.174 1.00 . B B . 9 SER HG 1 1
34 27899 2 2 9 SER N N -1.753 3.921 -12.712 1.00 . B B . 9 SER N 1 1
34 27900 2 2 9 SER O O -1.131 0.427 -13.112 1.00 . B B . 9 SER O 1 1
34 27901 2 2 9 SER OG O -3.084 3.922 -15.202 1.00 . B B . 9 SER OG 1 1
34 27902 2 2 10 HIS C C 1.407 0.528 -11.350 1.00 . B B . 10 HIS C 1 1
34 27903 2 2 10 HIS CA C 1.534 1.185 -12.735 1.00 . B B . 10 HIS CA 1 1
34 27904 2 2 10 HIS CB C 2.832 2.003 -12.832 1.00 . B B . 10 HIS CB 1 1
34 27905 2 2 10 HIS CD2 C 3.213 2.601 -15.312 1.00 . B B . 10 HIS CD2 1 1
34 27906 2 2 10 HIS CE1 C 2.804 4.759 -15.245 1.00 . B B . 10 HIS CE1 1 1
34 27907 2 2 10 HIS CG C 2.909 2.933 -14.019 1.00 . B B . 10 HIS CG 1 1
34 27908 2 2 10 HIS H H 0.576 3.059 -13.068 1.00 . B B . 10 HIS H 1 1
34 27909 2 2 10 HIS HA H 1.554 0.385 -13.480 1.00 . B B . 10 HIS HA 1 1
34 27910 2 2 10 HIS HB2 H 2.952 2.602 -11.933 1.00 . B B . 10 HIS HB2 1 1
34 27911 2 2 10 HIS HB3 H 3.671 1.310 -12.876 1.00 . B B . 10 HIS HB3 1 1
34 27912 2 2 10 HIS HD1 H 2.383 4.823 -13.177 1.00 . B B . 10 HIS HD1 1 1
34 27913 2 2 10 HIS HD2 H 3.448 1.605 -15.662 1.00 . B B . 10 HIS HD2 1 1
34 27914 2 2 10 HIS HE1 H 2.668 5.797 -15.528 1.00 . B B . 10 HIS HE1 1 1
34 27915 2 2 10 HIS N N 0.394 2.063 -13.011 1.00 . B B . 10 HIS N 1 1
34 27916 2 2 10 HIS ND1 N 2.652 4.286 -13.996 1.00 . B B . 10 HIS ND1 1 1
34 27917 2 2 10 HIS NE2 N 3.145 3.766 -16.087 1.00 . B B . 10 HIS NE2 1 1
34 27918 2 2 10 HIS O O 1.603 -0.680 -11.210 1.00 . B B . 10 HIS O 1 1
34 27919 2 2 11 LEU C C -0.481 -0.118 -8.992 1.00 . B B . 11 LEU C 1 1
34 27920 2 2 11 LEU CA C 0.730 0.811 -8.989 1.00 . B B . 11 LEU CA 1 1
34 27921 2 2 11 LEU CB C 0.520 1.999 -8.026 1.00 . B B . 11 LEU CB 1 1
34 27922 2 2 11 LEU CD1 C 1.370 0.866 -5.897 1.00 . B B . 11 LEU CD1 1 1
34 27923 2 2 11 LEU CD2 C -0.117 2.864 -5.774 1.00 . B B . 11 LEU CD2 1 1
34 27924 2 2 11 LEU CG C 0.203 1.598 -6.567 1.00 . B B . 11 LEU CG 1 1
34 27925 2 2 11 LEU H H 0.841 2.289 -10.530 1.00 . B B . 11 LEU H 1 1
34 27926 2 2 11 LEU HA H 1.584 0.216 -8.655 1.00 . B B . 11 LEU HA 1 1
34 27927 2 2 11 LEU HB2 H 1.417 2.620 -8.031 1.00 . B B . 11 LEU HB2 1 1
34 27928 2 2 11 LEU HB3 H -0.301 2.607 -8.399 1.00 . B B . 11 LEU HB3 1 1
34 27929 2 2 11 LEU HD11 H 2.251 1.507 -5.874 1.00 . B B . 11 LEU HD11 1 1
34 27930 2 2 11 LEU HD12 H 1.600 -0.046 -6.442 1.00 . B B . 11 LEU HD12 1 1
34 27931 2 2 11 LEU HD13 H 1.099 0.598 -4.877 1.00 . B B . 11 LEU HD13 1 1
34 27932 2 2 11 LEU HD21 H 0.720 3.559 -5.838 1.00 . B B . 11 LEU HD21 1 1
34 27933 2 2 11 LEU HD22 H -0.302 2.613 -4.731 1.00 . B B . 11 LEU HD22 1 1
34 27934 2 2 11 LEU HD23 H -1.011 3.341 -6.183 1.00 . B B . 11 LEU HD23 1 1
34 27935 2 2 11 LEU HG H -0.674 0.954 -6.534 1.00 . B B . 11 LEU HG 1 1
34 27936 2 2 11 LEU N N 1.017 1.312 -10.333 1.00 . B B . 11 LEU N 1 1
34 27937 2 2 11 LEU O O -0.418 -1.185 -8.392 1.00 . B B . 11 LEU O 1 1
34 27938 2 2 12 VAL C C -2.484 -1.904 -10.468 1.00 . B B . 12 VAL C 1 1
34 27939 2 2 12 VAL CA C -2.781 -0.548 -9.813 1.00 . B B . 12 VAL CA 1 1
34 27940 2 2 12 VAL CB C -3.878 0.235 -10.575 1.00 . B B . 12 VAL CB 1 1
34 27941 2 2 12 VAL CG1 C -5.062 -0.637 -11.026 1.00 . B B . 12 VAL CG1 1 1
34 27942 2 2 12 VAL CG2 C -4.421 1.377 -9.698 1.00 . B B . 12 VAL CG2 1 1
34 27943 2 2 12 VAL H H -1.511 1.166 -10.133 1.00 . B B . 12 VAL H 1 1
34 27944 2 2 12 VAL HA H -3.147 -0.748 -8.804 1.00 . B B . 12 VAL HA 1 1
34 27945 2 2 12 VAL HB H -3.433 0.675 -11.466 1.00 . B B . 12 VAL HB 1 1
34 27946 2 2 12 VAL HG11 H -4.735 -1.361 -11.770 1.00 . B B . 12 VAL HG11 1 1
34 27947 2 2 12 VAL HG12 H -5.487 -1.166 -10.175 1.00 . B B . 12 VAL HG12 1 1
34 27948 2 2 12 VAL HG13 H -5.830 -0.012 -11.483 1.00 . B B . 12 VAL HG13 1 1
34 27949 2 2 12 VAL HG21 H -5.137 1.971 -10.268 1.00 . B B . 12 VAL HG21 1 1
34 27950 2 2 12 VAL HG22 H -4.916 0.963 -8.820 1.00 . B B . 12 VAL HG22 1 1
34 27951 2 2 12 VAL HG23 H -3.612 2.030 -9.372 1.00 . B B . 12 VAL HG23 1 1
34 27952 2 2 12 VAL N N -1.554 0.256 -9.689 1.00 . B B . 12 VAL N 1 1
34 27953 2 2 12 VAL O O -2.912 -2.934 -9.951 1.00 . B B . 12 VAL O 1 1
34 27954 2 2 13 GLU C C -0.397 -4.013 -11.300 1.00 . B B . 13 GLU C 1 1
34 27955 2 2 13 GLU CA C -1.273 -3.154 -12.221 1.00 . B B . 13 GLU CA 1 1
34 27956 2 2 13 GLU CB C -0.544 -2.795 -13.527 1.00 . B B . 13 GLU CB 1 1
34 27957 2 2 13 GLU CD C 0.424 -3.633 -15.709 1.00 . B B . 13 GLU CD 1 1
34 27958 2 2 13 GLU CG C -0.154 -4.033 -14.343 1.00 . B B . 13 GLU CG 1 1
34 27959 2 2 13 GLU H H -1.410 -1.038 -11.965 1.00 . B B . 13 GLU H 1 1
34 27960 2 2 13 GLU HA H -2.166 -3.731 -12.476 1.00 . B B . 13 GLU HA 1 1
34 27961 2 2 13 GLU HB2 H -1.205 -2.177 -14.139 1.00 . B B . 13 GLU HB2 1 1
34 27962 2 2 13 GLU HB3 H 0.353 -2.221 -13.295 1.00 . B B . 13 GLU HB3 1 1
34 27963 2 2 13 GLU HG2 H 0.589 -4.610 -13.791 1.00 . B B . 13 GLU HG2 1 1
34 27964 2 2 13 GLU HG3 H -1.036 -4.659 -14.489 1.00 . B B . 13 GLU HG3 1 1
34 27965 2 2 13 GLU N N -1.706 -1.922 -11.558 1.00 . B B . 13 GLU N 1 1
34 27966 2 2 13 GLU O O -0.653 -5.208 -11.155 1.00 . B B . 13 GLU O 1 1
34 27967 2 2 13 GLU OE1 O 1.645 -3.362 -15.801 1.00 . B B . 13 GLU OE1 1 1
34 27968 2 2 13 GLU OE2 O -0.334 -3.600 -16.708 1.00 . B B . 13 GLU OE2 1 1
34 27969 2 2 14 ALA C C 0.730 -4.736 -8.502 1.00 . B B . 14 ALA C 1 1
34 27970 2 2 14 ALA CA C 1.487 -4.159 -9.715 1.00 . B B . 14 ALA CA 1 1
34 27971 2 2 14 ALA CB C 2.618 -3.217 -9.287 1.00 . B B . 14 ALA CB 1 1
34 27972 2 2 14 ALA H H 0.768 -2.432 -10.764 1.00 . B B . 14 ALA H 1 1
34 27973 2 2 14 ALA HA H 1.923 -5.004 -10.255 1.00 . B B . 14 ALA HA 1 1
34 27974 2 2 14 ALA HB1 H 3.151 -2.852 -10.166 1.00 . B B . 14 ALA HB1 1 1
34 27975 2 2 14 ALA HB2 H 2.208 -2.370 -8.738 1.00 . B B . 14 ALA HB2 1 1
34 27976 2 2 14 ALA HB3 H 3.319 -3.752 -8.649 1.00 . B B . 14 ALA HB3 1 1
34 27977 2 2 14 ALA N N 0.601 -3.428 -10.629 1.00 . B B . 14 ALA N 1 1
34 27978 2 2 14 ALA O O 0.940 -5.892 -8.122 1.00 . B B . 14 ALA O 1 1
34 27979 2 2 15 LEU C C -1.980 -5.494 -7.177 1.00 . B B . 15 LEU C 1 1
34 27980 2 2 15 LEU CA C -1.009 -4.365 -6.786 1.00 . B B . 15 LEU CA 1 1
34 27981 2 2 15 LEU CB C -1.698 -3.103 -6.227 1.00 . B B . 15 LEU CB 1 1
34 27982 2 2 15 LEU CD1 C -1.539 -3.763 -3.746 1.00 . B B . 15 LEU CD1 1 1
34 27983 2 2 15 LEU CD2 C -3.094 -1.955 -4.484 1.00 . B B . 15 LEU CD2 1 1
34 27984 2 2 15 LEU CG C -2.441 -3.285 -4.890 1.00 . B B . 15 LEU CG 1 1
34 27985 2 2 15 LEU H H -0.311 -3.011 -8.283 1.00 . B B . 15 LEU H 1 1
34 27986 2 2 15 LEU HA H -0.343 -4.772 -6.027 1.00 . B B . 15 LEU HA 1 1
34 27987 2 2 15 LEU HB2 H -0.941 -2.332 -6.079 1.00 . B B . 15 LEU HB2 1 1
34 27988 2 2 15 LEU HB3 H -2.404 -2.736 -6.974 1.00 . B B . 15 LEU HB3 1 1
34 27989 2 2 15 LEU HD11 H -1.149 -4.754 -3.969 1.00 . B B . 15 LEU HD11 1 1
34 27990 2 2 15 LEU HD12 H -2.120 -3.825 -2.824 1.00 . B B . 15 LEU HD12 1 1
34 27991 2 2 15 LEU HD13 H -0.711 -3.070 -3.602 1.00 . B B . 15 LEU HD13 1 1
34 27992 2 2 15 LEU HD21 H -2.326 -1.198 -4.305 1.00 . B B . 15 LEU HD21 1 1
34 27993 2 2 15 LEU HD22 H -3.670 -2.093 -3.569 1.00 . B B . 15 LEU HD22 1 1
34 27994 2 2 15 LEU HD23 H -3.760 -1.613 -5.277 1.00 . B B . 15 LEU HD23 1 1
34 27995 2 2 15 LEU HG H -3.216 -4.030 -5.026 1.00 . B B . 15 LEU HG 1 1
34 27996 2 2 15 LEU N N -0.189 -3.959 -7.925 1.00 . B B . 15 LEU N 1 1
34 27997 2 2 15 LEU O O -2.137 -6.440 -6.406 1.00 . B B . 15 LEU O 1 1
34 27998 2 2 16 TYR C C -2.422 -7.849 -9.184 1.00 . B B . 16 TYR C 1 1
34 27999 2 2 16 TYR CA C -3.312 -6.618 -8.931 1.00 . B B . 16 TYR CA 1 1
34 28000 2 2 16 TYR CB C -4.050 -6.235 -10.230 1.00 . B B . 16 TYR CB 1 1
34 28001 2 2 16 TYR CD1 C -6.377 -6.048 -9.216 1.00 . B B . 16 TYR CD1 1 1
34 28002 2 2 16 TYR CD2 C -5.661 -4.372 -10.834 1.00 . B B . 16 TYR CD2 1 1
34 28003 2 2 16 TYR CE1 C -7.629 -5.410 -9.104 1.00 . B B . 16 TYR CE1 1 1
34 28004 2 2 16 TYR CE2 C -6.914 -3.736 -10.730 1.00 . B B . 16 TYR CE2 1 1
34 28005 2 2 16 TYR CG C -5.380 -5.520 -10.066 1.00 . B B . 16 TYR CG 1 1
34 28006 2 2 16 TYR CZ C -7.900 -4.247 -9.856 1.00 . B B . 16 TYR CZ 1 1
34 28007 2 2 16 TYR H H -2.412 -4.668 -8.983 1.00 . B B . 16 TYR H 1 1
34 28008 2 2 16 TYR HA H -4.051 -6.928 -8.190 1.00 . B B . 16 TYR HA 1 1
34 28009 2 2 16 TYR HB2 H -3.389 -5.642 -10.861 1.00 . B B . 16 TYR HB2 1 1
34 28010 2 2 16 TYR HB3 H -4.262 -7.152 -10.782 1.00 . B B . 16 TYR HB3 1 1
34 28011 2 2 16 TYR HD1 H -6.193 -6.956 -8.660 1.00 . B B . 16 TYR HD1 1 1
34 28012 2 2 16 TYR HD2 H -4.917 -3.979 -11.511 1.00 . B B . 16 TYR HD2 1 1
34 28013 2 2 16 TYR HE1 H -8.389 -5.811 -8.447 1.00 . B B . 16 TYR HE1 1 1
34 28014 2 2 16 TYR HE2 H -7.124 -2.855 -11.318 1.00 . B B . 16 TYR HE2 1 1
34 28015 2 2 16 TYR HH H -9.195 -2.857 -10.319 1.00 . B B . 16 TYR HH 1 1
34 28016 2 2 16 TYR N N -2.554 -5.478 -8.388 1.00 . B B . 16 TYR N 1 1
34 28017 2 2 16 TYR O O -2.836 -8.962 -8.861 1.00 . B B . 16 TYR O 1 1
34 28018 2 2 16 TYR OH O -9.116 -3.639 -9.753 1.00 . B B . 16 TYR OH 1 1
34 28019 2 2 17 LEU C C 0.187 -9.435 -8.609 1.00 . B B . 17 LEU C 1 1
34 28020 2 2 17 LEU CA C -0.253 -8.782 -9.928 1.00 . B B . 17 LEU CA 1 1
34 28021 2 2 17 LEU CB C 0.958 -8.284 -10.742 1.00 . B B . 17 LEU CB 1 1
34 28022 2 2 17 LEU CD1 C 1.848 -7.288 -12.865 1.00 . B B . 17 LEU CD1 1 1
34 28023 2 2 17 LEU CD2 C 0.439 -9.357 -13.004 1.00 . B B . 17 LEU CD2 1 1
34 28024 2 2 17 LEU CG C 0.667 -8.044 -12.239 1.00 . B B . 17 LEU CG 1 1
34 28025 2 2 17 LEU H H -0.942 -6.743 -10.018 1.00 . B B . 17 LEU H 1 1
34 28026 2 2 17 LEU HA H -0.759 -9.564 -10.490 1.00 . B B . 17 LEU HA 1 1
34 28027 2 2 17 LEU HB2 H 1.324 -7.358 -10.297 1.00 . B B . 17 LEU HB2 1 1
34 28028 2 2 17 LEU HB3 H 1.762 -9.017 -10.666 1.00 . B B . 17 LEU HB3 1 1
34 28029 2 2 17 LEU HD11 H 2.765 -7.867 -12.765 1.00 . B B . 17 LEU HD11 1 1
34 28030 2 2 17 LEU HD12 H 1.978 -6.325 -12.367 1.00 . B B . 17 LEU HD12 1 1
34 28031 2 2 17 LEU HD13 H 1.654 -7.109 -13.925 1.00 . B B . 17 LEU HD13 1 1
34 28032 2 2 17 LEU HD21 H 0.294 -9.139 -14.064 1.00 . B B . 17 LEU HD21 1 1
34 28033 2 2 17 LEU HD22 H -0.449 -9.870 -12.637 1.00 . B B . 17 LEU HD22 1 1
34 28034 2 2 17 LEU HD23 H 1.304 -10.011 -12.889 1.00 . B B . 17 LEU HD23 1 1
34 28035 2 2 17 LEU HG H -0.227 -7.430 -12.349 1.00 . B B . 17 LEU HG 1 1
34 28036 2 2 17 LEU N N -1.202 -7.676 -9.711 1.00 . B B . 17 LEU N 1 1
34 28037 2 2 17 LEU O O 0.231 -10.663 -8.533 1.00 . B B . 17 LEU O 1 1
34 28038 2 2 18 VAL C C -0.426 -9.805 -5.522 1.00 . B B . 18 VAL C 1 1
34 28039 2 2 18 VAL CA C 0.780 -9.155 -6.218 1.00 . B B . 18 VAL CA 1 1
34 28040 2 2 18 VAL CB C 1.401 -8.048 -5.336 1.00 . B B . 18 VAL CB 1 1
34 28041 2 2 18 VAL CG1 C 1.474 -8.414 -3.846 1.00 . B B . 18 VAL CG1 1 1
34 28042 2 2 18 VAL CG2 C 2.830 -7.760 -5.822 1.00 . B B . 18 VAL CG2 1 1
34 28043 2 2 18 VAL H H 0.489 -7.637 -7.742 1.00 . B B . 18 VAL H 1 1
34 28044 2 2 18 VAL HA H 1.537 -9.930 -6.349 1.00 . B B . 18 VAL HA 1 1
34 28045 2 2 18 VAL HB H 0.805 -7.137 -5.424 1.00 . B B . 18 VAL HB 1 1
34 28046 2 2 18 VAL HG11 H 1.984 -9.370 -3.720 1.00 . B B . 18 VAL HG11 1 1
34 28047 2 2 18 VAL HG12 H 2.025 -7.647 -3.302 1.00 . B B . 18 VAL HG12 1 1
34 28048 2 2 18 VAL HG13 H 0.474 -8.475 -3.417 1.00 . B B . 18 VAL HG13 1 1
34 28049 2 2 18 VAL HG21 H 3.432 -8.673 -5.789 1.00 . B B . 18 VAL HG21 1 1
34 28050 2 2 18 VAL HG22 H 2.818 -7.380 -6.842 1.00 . B B . 18 VAL HG22 1 1
34 28051 2 2 18 VAL HG23 H 3.303 -7.019 -5.179 1.00 . B B . 18 VAL HG23 1 1
34 28052 2 2 18 VAL N N 0.447 -8.643 -7.564 1.00 . B B . 18 VAL N 1 1
34 28053 2 2 18 VAL O O -0.279 -10.881 -4.938 1.00 . B B . 18 VAL O 1 1
34 28054 2 2 19 CYS C C -3.526 -10.834 -5.596 1.00 . B B . 19 CYS C 1 1
34 28055 2 2 19 CYS CA C -2.804 -9.685 -4.867 1.00 . B B . 19 CYS CA 1 1
34 28056 2 2 19 CYS CB C -3.733 -8.496 -4.587 1.00 . B B . 19 CYS CB 1 1
34 28057 2 2 19 CYS H H -1.691 -8.300 -6.068 1.00 . B B . 19 CYS H 1 1
34 28058 2 2 19 CYS HA H -2.475 -10.090 -3.914 1.00 . B B . 19 CYS HA 1 1
34 28059 2 2 19 CYS HB2 H -3.123 -7.667 -4.232 1.00 . B B . 19 CYS HB2 1 1
34 28060 2 2 19 CYS HB3 H -4.207 -8.185 -5.518 1.00 . B B . 19 CYS HB3 1 1
34 28061 2 2 19 CYS N N -1.614 -9.187 -5.577 1.00 . B B . 19 CYS N 1 1
34 28062 2 2 19 CYS O O -4.284 -11.593 -4.987 1.00 . B B . 19 CYS O 1 1
34 28063 2 2 19 CYS SG S -5.016 -8.773 -3.344 1.00 . B B . 19 CYS SG 1 1
34 28064 2 2 20 GLY C C -5.249 -11.982 -8.032 1.00 . B B . 20 GLY C 1 1
34 28065 2 2 20 GLY CA C -3.756 -12.092 -7.729 1.00 . B B . 20 GLY CA 1 1
34 28066 2 2 20 GLY H H -2.678 -10.299 -7.338 1.00 . B B . 20 GLY H 1 1
34 28067 2 2 20 GLY HA2 H -3.222 -12.103 -8.679 1.00 . B B . 20 GLY HA2 1 1
34 28068 2 2 20 GLY HA3 H -3.574 -13.038 -7.216 1.00 . B B . 20 GLY HA3 1 1
34 28069 2 2 20 GLY N N -3.263 -10.998 -6.895 1.00 . B B . 20 GLY N 1 1
34 28070 2 2 20 GLY O O -5.816 -10.890 -8.100 1.00 . B B . 20 GLY O 1 1
34 28071 2 2 21 GLU C C -8.270 -12.708 -7.536 1.00 . B B . 21 GLU C 1 1
34 28072 2 2 21 GLU CA C -7.293 -13.290 -8.583 1.00 . B B . 21 GLU CA 1 1
34 28073 2 2 21 GLU CB C -7.557 -14.787 -8.840 1.00 . B B . 21 GLU CB 1 1
34 28074 2 2 21 GLU CD C -9.045 -16.569 -9.844 1.00 . B B . 21 GLU CD 1 1
34 28075 2 2 21 GLU CG C -8.925 -15.084 -9.465 1.00 . B B . 21 GLU CG 1 1
34 28076 2 2 21 GLU H H -5.332 -13.981 -8.096 1.00 . B B . 21 GLU H 1 1
34 28077 2 2 21 GLU HA H -7.448 -12.750 -9.515 1.00 . B B . 21 GLU HA 1 1
34 28078 2 2 21 GLU HB2 H -6.792 -15.158 -9.521 1.00 . B B . 21 GLU HB2 1 1
34 28079 2 2 21 GLU HB3 H -7.465 -15.335 -7.898 1.00 . B B . 21 GLU HB3 1 1
34 28080 2 2 21 GLU HG2 H -9.717 -14.831 -8.759 1.00 . B B . 21 GLU HG2 1 1
34 28081 2 2 21 GLU HG3 H -9.058 -14.467 -10.357 1.00 . B B . 21 GLU HG3 1 1
34 28082 2 2 21 GLU N N -5.881 -13.142 -8.202 1.00 . B B . 21 GLU N 1 1
34 28083 2 2 21 GLU O O -9.399 -12.349 -7.881 1.00 . B B . 21 GLU O 1 1
34 28084 2 2 21 GLU OE1 O -9.374 -17.400 -8.963 1.00 . B B . 21 GLU OE1 1 1
34 28085 2 2 21 GLU OE2 O -8.815 -16.918 -11.027 1.00 . B B . 21 GLU OE2 1 1
34 28086 2 2 22 ARG C C -9.070 -10.564 -5.386 1.00 . B B . 22 ARG C 1 1
34 28087 2 2 22 ARG CA C -8.663 -12.035 -5.180 1.00 . B B . 22 ARG CA 1 1
34 28088 2 2 22 ARG CB C -7.924 -12.183 -3.834 1.00 . B B . 22 ARG CB 1 1
34 28089 2 2 22 ARG CD C -7.231 -13.884 -2.041 1.00 . B B . 22 ARG CD 1 1
34 28090 2 2 22 ARG CG C -7.559 -13.644 -3.522 1.00 . B B . 22 ARG CG 1 1
34 28091 2 2 22 ARG CZ C -4.774 -13.446 -1.741 1.00 . B B . 22 ARG CZ 1 1
34 28092 2 2 22 ARG H H -6.898 -12.868 -6.055 1.00 . B B . 22 ARG H 1 1
34 28093 2 2 22 ARG HA H -9.578 -12.626 -5.128 1.00 . B B . 22 ARG HA 1 1
34 28094 2 2 22 ARG HB2 H -7.016 -11.576 -3.840 1.00 . B B . 22 ARG HB2 1 1
34 28095 2 2 22 ARG HB3 H -8.582 -11.815 -3.045 1.00 . B B . 22 ARG HB3 1 1
34 28096 2 2 22 ARG HD2 H -8.095 -13.598 -1.442 1.00 . B B . 22 ARG HD2 1 1
34 28097 2 2 22 ARG HD3 H -7.071 -14.953 -1.883 1.00 . B B . 22 ARG HD3 1 1
34 28098 2 2 22 ARG HE H -6.214 -12.385 -0.900 1.00 . B B . 22 ARG HE 1 1
34 28099 2 2 22 ARG HG2 H -8.408 -14.279 -3.780 1.00 . B B . 22 ARG HG2 1 1
34 28100 2 2 22 ARG HG3 H -6.708 -13.941 -4.132 1.00 . B B . 22 ARG HG3 1 1
34 28101 2 2 22 ARG HH11 H -5.044 -14.922 -3.085 1.00 . B B . 22 ARG HH11 1 1
34 28102 2 2 22 ARG HH12 H -3.388 -14.601 -2.664 1.00 . B B . 22 ARG HH12 1 1
34 28103 2 2 22 ARG HH21 H -4.235 -12.084 -0.389 1.00 . B B . 22 ARG HH21 1 1
34 28104 2 2 22 ARG HH22 H -2.900 -12.962 -1.142 1.00 . B B . 22 ARG HH22 1 1
34 28105 2 2 22 ARG N N -7.839 -12.565 -6.276 1.00 . B B . 22 ARG N 1 1
34 28106 2 2 22 ARG NE N -6.049 -13.140 -1.563 1.00 . B B . 22 ARG NE 1 1
34 28107 2 2 22 ARG NH1 N -4.369 -14.401 -2.552 1.00 . B B . 22 ARG NH1 1 1
34 28108 2 2 22 ARG NH2 N -3.883 -12.773 -1.057 1.00 . B B . 22 ARG NH2 1 1
34 28109 2 2 22 ARG O O -10.160 -10.169 -4.964 1.00 . B B . 22 ARG O 1 1
34 28110 2 2 23 GLY C C -8.043 -7.556 -4.855 1.00 . B B . 23 GLY C 1 1
34 28111 2 2 23 GLY CA C -8.350 -8.299 -6.158 1.00 . B B . 23 GLY CA 1 1
34 28112 2 2 23 GLY H H -7.357 -10.181 -6.371 1.00 . B B . 23 GLY H 1 1
34 28113 2 2 23 GLY HA2 H -7.666 -7.945 -6.931 1.00 . B B . 23 GLY HA2 1 1
34 28114 2 2 23 GLY HA3 H -9.372 -8.048 -6.443 1.00 . B B . 23 GLY HA3 1 1
34 28115 2 2 23 GLY N N -8.202 -9.755 -6.012 1.00 . B B . 23 GLY N 1 1
34 28116 2 2 23 GLY O O -8.396 -8.019 -3.769 1.00 . B B . 23 GLY O 1 1
34 28117 2 2 24 PHE C C -8.180 -4.851 -3.127 1.00 . B B . 24 PHE C 1 1
34 28118 2 2 24 PHE CA C -7.000 -5.614 -3.763 1.00 . B B . 24 PHE CA 1 1
34 28119 2 2 24 PHE CB C -5.803 -4.715 -4.098 1.00 . B B . 24 PHE CB 1 1
34 28120 2 2 24 PHE CD1 C -6.695 -2.504 -4.972 1.00 . B B . 24 PHE CD1 1 1
34 28121 2 2 24 PHE CD2 C -5.461 -3.944 -6.493 1.00 . B B . 24 PHE CD2 1 1
34 28122 2 2 24 PHE CE1 C -6.820 -1.536 -5.987 1.00 . B B . 24 PHE CE1 1 1
34 28123 2 2 24 PHE CE2 C -5.569 -2.968 -7.499 1.00 . B B . 24 PHE CE2 1 1
34 28124 2 2 24 PHE CG C -6.014 -3.708 -5.218 1.00 . B B . 24 PHE CG 1 1
34 28125 2 2 24 PHE CZ C -6.254 -1.767 -7.251 1.00 . B B . 24 PHE CZ 1 1
34 28126 2 2 24 PHE H H -7.146 -6.031 -5.853 1.00 . B B . 24 PHE H 1 1
34 28127 2 2 24 PHE HA H -6.648 -6.315 -3.002 1.00 . B B . 24 PHE HA 1 1
34 28128 2 2 24 PHE HB2 H -5.500 -4.173 -3.200 1.00 . B B . 24 PHE HB2 1 1
34 28129 2 2 24 PHE HB3 H -4.970 -5.366 -4.359 1.00 . B B . 24 PHE HB3 1 1
34 28130 2 2 24 PHE HD1 H -7.122 -2.313 -4.001 1.00 . B B . 24 PHE HD1 1 1
34 28131 2 2 24 PHE HD2 H -4.924 -4.860 -6.693 1.00 . B B . 24 PHE HD2 1 1
34 28132 2 2 24 PHE HE1 H -7.343 -0.611 -5.795 1.00 . B B . 24 PHE HE1 1 1
34 28133 2 2 24 PHE HE2 H -5.118 -3.143 -8.465 1.00 . B B . 24 PHE HE2 1 1
34 28134 2 2 24 PHE HZ H -6.340 -1.020 -8.025 1.00 . B B . 24 PHE HZ 1 1
34 28135 2 2 24 PHE N N -7.386 -6.396 -4.942 1.00 . B B . 24 PHE N 1 1
34 28136 2 2 24 PHE O O -9.156 -4.500 -3.798 1.00 . B B . 24 PHE O 1 1
34 28137 2 2 25 PHE C C -8.959 -2.363 -1.076 1.00 . B B . 25 PHE C 1 1
34 28138 2 2 25 PHE CA C -9.095 -3.900 -1.009 1.00 . B B . 25 PHE CA 1 1
34 28139 2 2 25 PHE CB C -8.955 -4.414 0.432 1.00 . B B . 25 PHE CB 1 1
34 28140 2 2 25 PHE CD1 C -11.311 -4.400 1.361 1.00 . B B . 25 PHE CD1 1 1
34 28141 2 2 25 PHE CD2 C -9.661 -2.890 2.331 1.00 . B B . 25 PHE CD2 1 1
34 28142 2 2 25 PHE CE1 C -12.282 -3.914 2.255 1.00 . B B . 25 PHE CE1 1 1
34 28143 2 2 25 PHE CE2 C -10.631 -2.410 3.231 1.00 . B B . 25 PHE CE2 1 1
34 28144 2 2 25 PHE CG C -9.998 -3.890 1.397 1.00 . B B . 25 PHE CG 1 1
34 28145 2 2 25 PHE CZ C -11.942 -2.920 3.192 1.00 . B B . 25 PHE CZ 1 1
34 28146 2 2 25 PHE H H -7.241 -4.892 -1.334 1.00 . B B . 25 PHE H 1 1
34 28147 2 2 25 PHE HA H -10.087 -4.159 -1.380 1.00 . B B . 25 PHE HA 1 1
34 28148 2 2 25 PHE HB2 H -9.030 -5.502 0.422 1.00 . B B . 25 PHE HB2 1 1
34 28149 2 2 25 PHE HB3 H -7.963 -4.158 0.805 1.00 . B B . 25 PHE HB3 1 1
34 28150 2 2 25 PHE HD1 H -11.575 -5.166 0.645 1.00 . B B . 25 PHE HD1 1 1
34 28151 2 2 25 PHE HD2 H -8.657 -2.488 2.358 1.00 . B B . 25 PHE HD2 1 1
34 28152 2 2 25 PHE HE1 H -13.290 -4.307 2.227 1.00 . B B . 25 PHE HE1 1 1
34 28153 2 2 25 PHE HE2 H -10.368 -1.648 3.954 1.00 . B B . 25 PHE HE2 1 1
34 28154 2 2 25 PHE HZ H -12.689 -2.548 3.879 1.00 . B B . 25 PHE HZ 1 1
34 28155 2 2 25 PHE N N -8.079 -4.594 -1.815 1.00 . B B . 25 PHE N 1 1
34 28156 2 2 25 PHE O O -9.927 -1.631 -0.866 1.00 . B B . 25 PHE O 1 1
34 28157 2 2 26 TYR C C -8.113 0.373 -2.514 1.00 . B B . 26 TYR C 1 1
34 28158 2 2 26 TYR CA C -7.380 -0.453 -1.430 1.00 . B B . 26 TYR CA 1 1
34 28159 2 2 26 TYR CB C -5.857 -0.415 -1.652 1.00 . B B . 26 TYR CB 1 1
34 28160 2 2 26 TYR CD1 C -5.320 1.806 -0.561 1.00 . B B . 26 TYR CD1 1 1
34 28161 2 2 26 TYR CD2 C -4.596 1.430 -2.858 1.00 . B B . 26 TYR CD2 1 1
34 28162 2 2 26 TYR CE1 C -4.762 3.099 -0.595 1.00 . B B . 26 TYR CE1 1 1
34 28163 2 2 26 TYR CE2 C -4.025 2.716 -2.895 1.00 . B B . 26 TYR CE2 1 1
34 28164 2 2 26 TYR CG C -5.233 0.968 -1.689 1.00 . B B . 26 TYR CG 1 1
34 28165 2 2 26 TYR CZ C -4.105 3.552 -1.760 1.00 . B B . 26 TYR CZ 1 1
34 28166 2 2 26 TYR H H -7.012 -2.541 -1.523 1.00 . B B . 26 TYR H 1 1
34 28167 2 2 26 TYR HA H -7.605 -0.005 -0.460 1.00 . B B . 26 TYR HA 1 1
34 28168 2 2 26 TYR HB2 H -5.378 -0.986 -0.860 1.00 . B B . 26 TYR HB2 1 1
34 28169 2 2 26 TYR HB3 H -5.634 -0.923 -2.590 1.00 . B B . 26 TYR HB3 1 1
34 28170 2 2 26 TYR HD1 H -5.819 1.460 0.334 1.00 . B B . 26 TYR HD1 1 1
34 28171 2 2 26 TYR HD2 H -4.536 0.794 -3.732 1.00 . B B . 26 TYR HD2 1 1
34 28172 2 2 26 TYR HE1 H -4.844 3.743 0.266 1.00 . B B . 26 TYR HE1 1 1
34 28173 2 2 26 TYR HE2 H -3.528 3.066 -3.787 1.00 . B B . 26 TYR HE2 1 1
34 28174 2 2 26 TYR HH H -3.798 5.328 -1.018 1.00 . B B . 26 TYR HH 1 1
34 28175 2 2 26 TYR N N -7.752 -1.871 -1.371 1.00 . B B . 26 TYR N 1 1
34 28176 2 2 26 TYR O O -8.574 -0.161 -3.525 1.00 . B B . 26 TYR O 1 1
34 28177 2 2 26 TYR OH O -3.545 4.790 -1.786 1.00 . B B . 26 TYR OH 1 1
34 28178 2 2 27 THR C C -7.600 3.907 -3.217 1.00 . B B . 27 THR C 1 1
34 28179 2 2 27 THR CA C -8.567 2.714 -3.299 1.00 . B B . 27 THR CA 1 1
34 28180 2 2 27 THR CB C -10.016 3.181 -3.087 1.00 . B B . 27 THR CB 1 1
34 28181 2 2 27 THR CG2 C -11.019 2.108 -3.516 1.00 . B B . 27 THR CG2 1 1
34 28182 2 2 27 THR H H -7.771 2.059 -1.450 1.00 . B B . 27 THR H 1 1
34 28183 2 2 27 THR HA H -8.502 2.273 -4.290 1.00 . B B . 27 THR HA 1 1
34 28184 2 2 27 THR HB H -10.192 4.071 -3.695 1.00 . B B . 27 THR HB 1 1
34 28185 2 2 27 THR HG1 H -11.232 3.578 -1.626 1.00 . B B . 27 THR HG1 1 1
34 28186 2 2 27 THR HG21 H -10.824 1.810 -4.546 1.00 . B B . 27 THR HG21 1 1
34 28187 2 2 27 THR HG22 H -12.035 2.497 -3.457 1.00 . B B . 27 THR HG22 1 1
34 28188 2 2 27 THR HG23 H -10.935 1.233 -2.871 1.00 . B B . 27 THR HG23 1 1
34 28189 2 2 27 THR N N -8.152 1.700 -2.317 1.00 . B B . 27 THR N 1 1
34 28190 2 2 27 THR O O -7.307 4.348 -2.102 1.00 . B B . 27 THR O 1 1
34 28191 2 2 27 THR OG1 O -10.268 3.483 -1.728 1.00 . B B . 27 THR OG1 1 1
34 28192 2 2 28 PRO C C -6.776 6.880 -4.135 1.00 . B B . 28 PRO C 1 1
34 28193 2 2 28 PRO CA C -6.106 5.517 -4.339 1.00 . B B . 28 PRO CA 1 1
34 28194 2 2 28 PRO CB C -5.396 5.422 -5.694 1.00 . B B . 28 PRO CB 1 1
34 28195 2 2 28 PRO CD C -7.266 3.935 -5.704 1.00 . B B . 28 PRO CD 1 1
34 28196 2 2 28 PRO CG C -6.486 4.883 -6.613 1.00 . B B . 28 PRO CG 1 1
34 28197 2 2 28 PRO HA H -5.375 5.373 -3.546 1.00 . B B . 28 PRO HA 1 1
34 28198 2 2 28 PRO HB2 H -5.015 6.384 -6.035 1.00 . B B . 28 PRO HB2 1 1
34 28199 2 2 28 PRO HB3 H -4.588 4.693 -5.630 1.00 . B B . 28 PRO HB3 1 1
34 28200 2 2 28 PRO HD2 H -8.321 3.929 -5.980 1.00 . B B . 28 PRO HD2 1 1
34 28201 2 2 28 PRO HD3 H -6.847 2.931 -5.785 1.00 . B B . 28 PRO HD3 1 1
34 28202 2 2 28 PRO HG2 H -7.126 5.708 -6.920 1.00 . B B . 28 PRO HG2 1 1
34 28203 2 2 28 PRO HG3 H -6.075 4.368 -7.479 1.00 . B B . 28 PRO HG3 1 1
34 28204 2 2 28 PRO N N -7.077 4.427 -4.344 1.00 . B B . 28 PRO N 1 1
34 28205 2 2 28 PRO O O -7.974 7.053 -4.358 1.00 . B B . 28 PRO O 1 1
34 28206 2 2 29 LYS C C -7.121 9.938 -4.707 1.00 . B B . 29 LYS C 1 1
34 28207 2 2 29 LYS CA C -6.418 9.265 -3.504 1.00 . B B . 29 LYS CA 1 1
34 28208 2 2 29 LYS CB C -5.202 10.103 -3.065 1.00 . B B . 29 LYS CB 1 1
34 28209 2 2 29 LYS CD C -3.366 10.488 -1.332 1.00 . B B . 29 LYS CD 1 1
34 28210 2 2 29 LYS CE C -3.698 11.961 -1.045 1.00 . B B . 29 LYS CE 1 1
34 28211 2 2 29 LYS CG C -4.611 9.672 -1.710 1.00 . B B . 29 LYS CG 1 1
34 28212 2 2 29 LYS H H -4.999 7.671 -3.580 1.00 . B B . 29 LYS H 1 1
34 28213 2 2 29 LYS HA H -7.148 9.256 -2.693 1.00 . B B . 29 LYS HA 1 1
34 28214 2 2 29 LYS HB2 H -4.429 10.036 -3.836 1.00 . B B . 29 LYS HB2 1 1
34 28215 2 2 29 LYS HB3 H -5.517 11.143 -2.990 1.00 . B B . 29 LYS HB3 1 1
34 28216 2 2 29 LYS HD2 H -2.923 10.046 -0.434 1.00 . B B . 29 LYS HD2 1 1
34 28217 2 2 29 LYS HD3 H -2.641 10.416 -2.146 1.00 . B B . 29 LYS HD3 1 1
34 28218 2 2 29 LYS HE2 H -4.220 12.391 -1.902 1.00 . B B . 29 LYS HE2 1 1
34 28219 2 2 29 LYS HE3 H -4.371 12.008 -0.185 1.00 . B B . 29 LYS HE3 1 1
34 28220 2 2 29 LYS HG2 H -5.370 9.786 -0.935 1.00 . B B . 29 LYS HG2 1 1
34 28221 2 2 29 LYS HG3 H -4.327 8.621 -1.756 1.00 . B B . 29 LYS HG3 1 1
34 28222 2 2 29 LYS HZ1 H -1.875 12.809 -1.576 1.00 . B B . 29 LYS HZ1 1 1
34 28223 2 2 29 LYS HZ2 H -1.931 12.351 -0.005 1.00 . B B . 29 LYS HZ2 1 1
34 28224 2 2 29 LYS HZ3 H -2.716 13.705 -0.501 1.00 . B B . 29 LYS HZ3 1 1
34 28225 2 2 29 LYS N N -5.976 7.881 -3.753 1.00 . B B . 29 LYS N 1 1
34 28226 2 2 29 LYS NZ N -2.477 12.759 -0.766 1.00 . B B . 29 LYS NZ 1 1
34 28227 2 2 29 LYS O O -7.854 10.916 -4.522 1.00 . B B . 29 LYS O 1 1
34 28228 2 2 30 THR C C -8.978 9.367 -7.371 1.00 . B B . 30 THR C 1 1
34 28229 2 2 30 THR CA C -7.550 9.882 -7.181 1.00 . B B . 30 THR CA 1 1
34 28230 2 2 30 THR CB C -6.684 9.502 -8.388 1.00 . B B . 30 THR CB 1 1
34 28231 2 2 30 THR CG2 C -5.291 10.131 -8.312 1.00 . B B . 30 THR CG2 1 1
34 28232 2 2 30 THR H H -6.320 8.609 -5.991 1.00 . B B . 30 THR H 1 1
34 28233 2 2 30 THR HA H -7.623 10.973 -7.158 1.00 . B B . 30 THR HA 1 1
34 28234 2 2 30 THR HB H -7.171 9.845 -9.301 1.00 . B B . 30 THR HB 1 1
34 28235 2 2 30 THR HG1 H -5.769 7.892 -8.988 1.00 . B B . 30 THR HG1 1 1
34 28236 2 2 30 THR HG21 H -5.382 11.209 -8.180 1.00 . B B . 30 THR HG21 1 1
34 28237 2 2 30 THR HG22 H -4.750 9.940 -9.239 1.00 . B B . 30 THR HG22 1 1
34 28238 2 2 30 THR HG23 H -4.721 9.718 -7.477 1.00 . B B . 30 THR HG23 1 1
34 28239 2 2 30 THR N N -6.923 9.416 -5.928 1.00 . B B . 30 THR N 1 1
34 28240 2 2 30 THR O O -9.705 9.910 -8.200 1.00 . B B . 30 THR O 1 1
34 28241 2 2 30 THR OG1 O -6.539 8.098 -8.426 1.00 . B B . 30 THR OG1 1 1
34 28242 2 2 31 LYS C C -11.562 7.899 -5.414 1.00 . B B . 31 LYS C 1 1
34 28243 2 2 31 LYS CA C -10.724 7.714 -6.697 1.00 . B B . 31 LYS CA 1 1
34 28244 2 2 31 LYS CB C -10.557 6.211 -7.016 1.00 . B B . 31 LYS CB 1 1
34 28245 2 2 31 LYS CD C -10.481 6.413 -9.587 1.00 . B B . 31 LYS CD 1 1
34 28246 2 2 31 LYS CE C -9.573 6.254 -10.816 1.00 . B B . 31 LYS CE 1 1
34 28247 2 2 31 LYS CG C -9.782 5.911 -8.312 1.00 . B B . 31 LYS CG 1 1
34 28248 2 2 31 LYS H H -8.707 7.899 -6.014 1.00 . B B . 31 LYS H 1 1
34 28249 2 2 31 LYS HA H -11.304 8.181 -7.491 1.00 . B B . 31 LYS HA 1 1
34 28250 2 2 31 LYS HB2 H -10.035 5.732 -6.186 1.00 . B B . 31 LYS HB2 1 1
34 28251 2 2 31 LYS HB3 H -11.546 5.750 -7.091 1.00 . B B . 31 LYS HB3 1 1
34 28252 2 2 31 LYS HD2 H -11.389 5.825 -9.742 1.00 . B B . 31 LYS HD2 1 1
34 28253 2 2 31 LYS HD3 H -10.765 7.461 -9.489 1.00 . B B . 31 LYS HD3 1 1
34 28254 2 2 31 LYS HE2 H -9.182 5.232 -10.831 1.00 . B B . 31 LYS HE2 1 1
34 28255 2 2 31 LYS HE3 H -10.172 6.392 -11.722 1.00 . B B . 31 LYS HE3 1 1
34 28256 2 2 31 LYS HG2 H -8.797 6.366 -8.247 1.00 . B B . 31 LYS HG2 1 1
34 28257 2 2 31 LYS HG3 H -9.642 4.832 -8.390 1.00 . B B . 31 LYS HG3 1 1
34 28258 2 2 31 LYS HZ1 H -8.802 8.180 -10.863 1.00 . B B . 31 LYS HZ1 1 1
34 28259 2 2 31 LYS HZ2 H -7.846 7.081 -11.605 1.00 . B B . 31 LYS HZ2 1 1
34 28260 2 2 31 LYS HZ3 H -7.894 7.153 -9.969 1.00 . B B . 31 LYS HZ3 1 1
34 28261 2 2 31 LYS N N -9.386 8.333 -6.624 1.00 . B B . 31 LYS N 1 1
34 28262 2 2 31 LYS NZ N -8.452 7.232 -10.810 1.00 . B B . 31 LYS NZ 1 1
34 28263 2 2 31 LYS O O -12.796 7.884 -5.482 1.00 . B B . 31 LYS O 1 1
34 28264 2 2 32 ARG C C -12.261 9.721 -2.909 1.00 . B B . 32 ARG C 1 1
34 28265 2 2 32 ARG CA C -11.561 8.353 -2.949 1.00 . B B . 32 ARG CA 1 1
34 28266 2 2 32 ARG CB C -10.539 8.228 -1.807 1.00 . B B . 32 ARG CB 1 1
34 28267 2 2 32 ARG CD C -9.080 6.648 -0.444 1.00 . B B . 32 ARG CD 1 1
34 28268 2 2 32 ARG CG C -10.081 6.774 -1.600 1.00 . B B . 32 ARG CG 1 1
34 28269 2 2 32 ARG CZ C -10.286 5.745 1.545 1.00 . B B . 32 ARG CZ 1 1
34 28270 2 2 32 ARG H H -9.907 8.051 -4.287 1.00 . B B . 32 ARG H 1 1
34 28271 2 2 32 ARG HA H -12.343 7.612 -2.783 1.00 . B B . 32 ARG HA 1 1
34 28272 2 2 32 ARG HB2 H -9.675 8.861 -2.020 1.00 . B B . 32 ARG HB2 1 1
34 28273 2 2 32 ARG HB3 H -11.001 8.585 -0.884 1.00 . B B . 32 ARG HB3 1 1
34 28274 2 2 32 ARG HD2 H -8.574 5.685 -0.518 1.00 . B B . 32 ARG HD2 1 1
34 28275 2 2 32 ARG HD3 H -8.321 7.424 -0.538 1.00 . B B . 32 ARG HD3 1 1
34 28276 2 2 32 ARG HE H -9.728 7.640 1.324 1.00 . B B . 32 ARG HE 1 1
34 28277 2 2 32 ARG HG2 H -10.949 6.148 -1.396 1.00 . B B . 32 ARG HG2 1 1
34 28278 2 2 32 ARG HG3 H -9.604 6.413 -2.510 1.00 . B B . 32 ARG HG3 1 1
34 28279 2 2 32 ARG HH11 H -9.999 4.340 0.140 1.00 . B B . 32 ARG HH11 1 1
34 28280 2 2 32 ARG HH12 H -10.779 3.796 1.603 1.00 . B B . 32 ARG HH12 1 1
34 28281 2 2 32 ARG HH21 H -10.754 6.871 3.138 1.00 . B B . 32 ARG HH21 1 1
34 28282 2 2 32 ARG HH22 H -11.212 5.194 3.235 1.00 . B B . 32 ARG HH22 1 1
34 28283 2 2 32 ARG N N -10.916 8.076 -4.252 1.00 . B B . 32 ARG N 1 1
34 28284 2 2 32 ARG NE N -9.733 6.739 0.875 1.00 . B B . 32 ARG NE 1 1
34 28285 2 2 32 ARG NH1 N -10.350 4.532 1.071 1.00 . B B . 32 ARG NH1 1 1
34 28286 2 2 32 ARG NH2 N -10.789 5.952 2.727 1.00 . B B . 32 ARG NH2 1 1
34 28287 2 2 32 ARG O O -11.684 10.717 -3.400 1.00 . B B . 32 ARG O 1 1
34 28288 2 2 32 ARG OXT O -13.393 9.789 -2.373 1.00 . B B . 32 ARG OXT 1 1
35 28289 1 1 1 GLY C C -2.505 5.041 -0.820 1.00 . A A . 1 GLY C 1 1
35 28290 1 1 1 GLY CA C -3.733 5.361 0.015 1.00 . A A . 1 GLY CA 1 1
35 28291 1 1 1 GLY H1 H -3.388 7.384 0.159 1.00 . A A . 1 GLY H1 1 1
35 28292 1 1 1 GLY H2 H -2.786 6.530 1.422 1.00 . A A . 1 GLY H2 1 1
35 28293 1 1 1 GLY H3 H -4.403 6.815 1.315 1.00 . A A . 1 GLY H3 1 1
35 28294 1 1 1 GLY HA2 H -3.914 4.535 0.702 1.00 . A A . 1 GLY HA2 1 1
35 28295 1 1 1 GLY HA3 H -4.590 5.454 -0.650 1.00 . A A . 1 GLY HA3 1 1
35 28296 1 1 1 GLY N N -3.564 6.615 0.785 1.00 . A A . 1 GLY N 1 1
35 28297 1 1 1 GLY O O -1.514 5.769 -0.794 1.00 . A A . 1 GLY O 1 1
35 28298 1 1 2 ILE C C -0.898 4.156 -3.483 1.00 . A A . 2 ILE C 1 1
35 28299 1 1 2 ILE CA C -1.361 3.370 -2.250 1.00 . A A . 2 ILE CA 1 1
35 28300 1 1 2 ILE CB C -1.607 1.878 -2.587 1.00 . A A . 2 ILE CB 1 1
35 28301 1 1 2 ILE CD1 C 0.738 1.139 -1.791 1.00 . A A . 2 ILE CD1 1 1
35 28302 1 1 2 ILE CG1 C -0.323 1.077 -2.898 1.00 . A A . 2 ILE CG1 1 1
35 28303 1 1 2 ILE CG2 C -2.629 1.670 -3.722 1.00 . A A . 2 ILE CG2 1 1
35 28304 1 1 2 ILE H H -3.405 3.403 -1.587 1.00 . A A . 2 ILE H 1 1
35 28305 1 1 2 ILE HA H -0.533 3.426 -1.545 1.00 . A A . 2 ILE HA 1 1
35 28306 1 1 2 ILE HB H -2.038 1.426 -1.702 1.00 . A A . 2 ILE HB 1 1
35 28307 1 1 2 ILE HD11 H 0.281 0.943 -0.820 1.00 . A A . 2 ILE HD11 1 1
35 28308 1 1 2 ILE HD12 H 1.504 0.387 -1.970 1.00 . A A . 2 ILE HD12 1 1
35 28309 1 1 2 ILE HD13 H 1.219 2.115 -1.782 1.00 . A A . 2 ILE HD13 1 1
35 28310 1 1 2 ILE HG12 H -0.601 0.031 -3.038 1.00 . A A . 2 ILE HG12 1 1
35 28311 1 1 2 ILE HG13 H 0.121 1.434 -3.828 1.00 . A A . 2 ILE HG13 1 1
35 28312 1 1 2 ILE HG21 H -2.863 0.607 -3.809 1.00 . A A . 2 ILE HG21 1 1
35 28313 1 1 2 ILE HG22 H -3.551 2.205 -3.507 1.00 . A A . 2 ILE HG22 1 1
35 28314 1 1 2 ILE HG23 H -2.226 2.018 -4.675 1.00 . A A . 2 ILE HG23 1 1
35 28315 1 1 2 ILE N N -2.543 3.932 -1.568 1.00 . A A . 2 ILE N 1 1
35 28316 1 1 2 ILE O O 0.302 4.179 -3.756 1.00 . A A . 2 ILE O 1 1
35 28317 1 1 3 VAL C C -0.365 6.411 -5.496 1.00 . A A . 3 VAL C 1 1
35 28318 1 1 3 VAL CA C -1.514 5.396 -5.529 1.00 . A A . 3 VAL CA 1 1
35 28319 1 1 3 VAL CB C -2.783 5.899 -6.259 1.00 . A A . 3 VAL CB 1 1
35 28320 1 1 3 VAL CG1 C -3.462 7.112 -5.602 1.00 . A A . 3 VAL CG1 1 1
35 28321 1 1 3 VAL CG2 C -2.486 6.207 -7.734 1.00 . A A . 3 VAL CG2 1 1
35 28322 1 1 3 VAL H H -2.778 4.768 -3.888 1.00 . A A . 3 VAL H 1 1
35 28323 1 1 3 VAL HA H -1.153 4.555 -6.118 1.00 . A A . 3 VAL HA 1 1
35 28324 1 1 3 VAL HB H -3.505 5.078 -6.242 1.00 . A A . 3 VAL HB 1 1
35 28325 1 1 3 VAL HG11 H -4.428 7.290 -6.073 1.00 . A A . 3 VAL HG11 1 1
35 28326 1 1 3 VAL HG12 H -3.620 6.928 -4.539 1.00 . A A . 3 VAL HG12 1 1
35 28327 1 1 3 VAL HG13 H -2.855 8.007 -5.729 1.00 . A A . 3 VAL HG13 1 1
35 28328 1 1 3 VAL HG21 H -2.037 5.337 -8.215 1.00 . A A . 3 VAL HG21 1 1
35 28329 1 1 3 VAL HG22 H -3.414 6.451 -8.255 1.00 . A A . 3 VAL HG22 1 1
35 28330 1 1 3 VAL HG23 H -1.801 7.054 -7.819 1.00 . A A . 3 VAL HG23 1 1
35 28331 1 1 3 VAL N N -1.812 4.822 -4.200 1.00 . A A . 3 VAL N 1 1
35 28332 1 1 3 VAL O O 0.650 6.180 -6.146 1.00 . A A . 3 VAL O 1 1
35 28333 1 1 4 GLU C C 1.852 7.875 -3.786 1.00 . A A . 4 GLU C 1 1
35 28334 1 1 4 GLU CA C 0.665 8.443 -4.584 1.00 . A A . 4 GLU CA 1 1
35 28335 1 1 4 GLU CB C 0.198 9.780 -3.984 1.00 . A A . 4 GLU CB 1 1
35 28336 1 1 4 GLU CD C -0.967 12.001 -4.534 1.00 . A A . 4 GLU CD 1 1
35 28337 1 1 4 GLU CG C -0.749 10.531 -4.932 1.00 . A A . 4 GLU CG 1 1
35 28338 1 1 4 GLU H H -1.277 7.628 -4.138 1.00 . A A . 4 GLU H 1 1
35 28339 1 1 4 GLU HA H 1.030 8.658 -5.587 1.00 . A A . 4 GLU HA 1 1
35 28340 1 1 4 GLU HB2 H -0.295 9.607 -3.026 1.00 . A A . 4 GLU HB2 1 1
35 28341 1 1 4 GLU HB3 H 1.079 10.404 -3.820 1.00 . A A . 4 GLU HB3 1 1
35 28342 1 1 4 GLU HG2 H -0.328 10.506 -5.941 1.00 . A A . 4 GLU HG2 1 1
35 28343 1 1 4 GLU HG3 H -1.712 10.022 -4.957 1.00 . A A . 4 GLU HG3 1 1
35 28344 1 1 4 GLU N N -0.443 7.481 -4.693 1.00 . A A . 4 GLU N 1 1
35 28345 1 1 4 GLU O O 3.000 8.202 -4.086 1.00 . A A . 4 GLU O 1 1
35 28346 1 1 4 GLU OE1 O -0.927 12.336 -3.327 1.00 . A A . 4 GLU OE1 1 1
35 28347 1 1 4 GLU OE2 O -1.220 12.835 -5.436 1.00 . A A . 4 GLU OE2 1 1
35 28348 1 1 5 GLN C C 3.634 5.545 -2.783 1.00 . A A . 5 GLN C 1 1
35 28349 1 1 5 GLN CA C 2.628 6.378 -1.971 1.00 . A A . 5 GLN CA 1 1
35 28350 1 1 5 GLN CB C 1.939 5.541 -0.877 1.00 . A A . 5 GLN CB 1 1
35 28351 1 1 5 GLN CD C 2.153 4.314 1.333 1.00 . A A . 5 GLN CD 1 1
35 28352 1 1 5 GLN CG C 2.903 5.008 0.195 1.00 . A A . 5 GLN CG 1 1
35 28353 1 1 5 GLN H H 0.639 6.697 -2.674 1.00 . A A . 5 GLN H 1 1
35 28354 1 1 5 GLN HA H 3.192 7.184 -1.494 1.00 . A A . 5 GLN HA 1 1
35 28355 1 1 5 GLN HB2 H 1.197 6.165 -0.380 1.00 . A A . 5 GLN HB2 1 1
35 28356 1 1 5 GLN HB3 H 1.423 4.701 -1.341 1.00 . A A . 5 GLN HB3 1 1
35 28357 1 1 5 GLN HE21 H 1.969 2.560 0.321 1.00 . A A . 5 GLN HE21 1 1
35 28358 1 1 5 GLN HE22 H 1.243 2.631 1.921 1.00 . A A . 5 GLN HE22 1 1
35 28359 1 1 5 GLN HG2 H 3.598 4.299 -0.255 1.00 . A A . 5 GLN HG2 1 1
35 28360 1 1 5 GLN HG3 H 3.475 5.841 0.604 1.00 . A A . 5 GLN HG3 1 1
35 28361 1 1 5 GLN N N 1.597 6.982 -2.822 1.00 . A A . 5 GLN N 1 1
35 28362 1 1 5 GLN NE2 N 1.760 3.063 1.169 1.00 . A A . 5 GLN NE2 1 1
35 28363 1 1 5 GLN O O 4.815 5.520 -2.442 1.00 . A A . 5 GLN O 1 1
35 28364 1 1 5 GLN OE1 O 1.891 4.889 2.382 1.00 . A A . 5 GLN OE1 1 1
35 28365 1 1 6 CYS C C 4.458 5.119 -6.058 1.00 . A A . 6 CYS C 1 1
35 28366 1 1 6 CYS CA C 4.072 4.248 -4.846 1.00 . A A . 6 CYS CA 1 1
35 28367 1 1 6 CYS CB C 3.401 2.952 -5.304 1.00 . A A . 6 CYS CB 1 1
35 28368 1 1 6 CYS H H 2.189 4.882 -4.039 1.00 . A A . 6 CYS H 1 1
35 28369 1 1 6 CYS HA H 5.010 3.981 -4.363 1.00 . A A . 6 CYS HA 1 1
35 28370 1 1 6 CYS HB2 H 2.376 3.166 -5.604 1.00 . A A . 6 CYS HB2 1 1
35 28371 1 1 6 CYS HB3 H 3.933 2.590 -6.179 1.00 . A A . 6 CYS HB3 1 1
35 28372 1 1 6 CYS N N 3.192 4.911 -3.875 1.00 . A A . 6 CYS N 1 1
35 28373 1 1 6 CYS O O 5.526 4.898 -6.634 1.00 . A A . 6 CYS O 1 1
35 28374 1 1 6 CYS SG S 3.396 1.592 -4.107 1.00 . A A . 6 CYS SG 1 1
35 28375 1 1 7 CYS C C 5.094 7.980 -7.270 1.00 . A A . 7 CYS C 1 1
35 28376 1 1 7 CYS CA C 3.974 6.980 -7.612 1.00 . A A . 7 CYS CA 1 1
35 28377 1 1 7 CYS CB C 2.736 7.740 -8.118 1.00 . A A . 7 CYS CB 1 1
35 28378 1 1 7 CYS H H 2.744 6.208 -6.017 1.00 . A A . 7 CYS H 1 1
35 28379 1 1 7 CYS HA H 4.346 6.362 -8.430 1.00 . A A . 7 CYS HA 1 1
35 28380 1 1 7 CYS HB2 H 2.236 8.191 -7.260 1.00 . A A . 7 CYS HB2 1 1
35 28381 1 1 7 CYS HB3 H 3.072 8.554 -8.760 1.00 . A A . 7 CYS HB3 1 1
35 28382 1 1 7 CYS N N 3.642 6.103 -6.471 1.00 . A A . 7 CYS N 1 1
35 28383 1 1 7 CYS O O 6.172 7.920 -7.873 1.00 . A A . 7 CYS O 1 1
35 28384 1 1 7 CYS SG S 1.498 6.805 -9.062 1.00 . A A . 7 CYS SG 1 1
35 28385 1 1 8 THR C C 6.814 9.703 -4.989 1.00 . A A . 8 THR C 1 1
35 28386 1 1 8 THR CA C 5.749 10.038 -6.027 1.00 . A A . 8 THR CA 1 1
35 28387 1 1 8 THR CB C 4.956 11.291 -5.617 1.00 . A A . 8 THR CB 1 1
35 28388 1 1 8 THR CG2 C 4.116 11.828 -6.780 1.00 . A A . 8 THR CG2 1 1
35 28389 1 1 8 THR H H 3.978 8.852 -5.814 1.00 . A A . 8 THR H 1 1
35 28390 1 1 8 THR HA H 6.299 10.295 -6.932 1.00 . A A . 8 THR HA 1 1
35 28391 1 1 8 THR HB H 5.653 12.074 -5.310 1.00 . A A . 8 THR HB 1 1
35 28392 1 1 8 THR HG1 H 4.586 10.781 -3.768 1.00 . A A . 8 THR HG1 1 1
35 28393 1 1 8 THR HG21 H 3.361 11.100 -7.074 1.00 . A A . 8 THR HG21 1 1
35 28394 1 1 8 THR HG22 H 4.761 12.039 -7.633 1.00 . A A . 8 THR HG22 1 1
35 28395 1 1 8 THR HG23 H 3.617 12.746 -6.473 1.00 . A A . 8 THR HG23 1 1
35 28396 1 1 8 THR N N 4.847 8.908 -6.333 1.00 . A A . 8 THR N 1 1
35 28397 1 1 8 THR O O 7.813 10.414 -4.901 1.00 . A A . 8 THR O 1 1
35 28398 1 1 8 THR OG1 O 4.069 11.010 -4.559 1.00 . A A . 8 THR OG1 1 1
35 28399 1 1 9 SER C C 8.029 6.597 -3.709 1.00 . A A . 9 SER C 1 1
35 28400 1 1 9 SER CA C 7.660 8.049 -3.339 1.00 . A A . 9 SER CA 1 1
35 28401 1 1 9 SER CB C 7.150 8.115 -1.886 1.00 . A A . 9 SER CB 1 1
35 28402 1 1 9 SER H H 5.798 8.081 -4.377 1.00 . A A . 9 SER H 1 1
35 28403 1 1 9 SER HA H 8.579 8.634 -3.386 1.00 . A A . 9 SER HA 1 1
35 28404 1 1 9 SER HB2 H 6.208 7.575 -1.816 1.00 . A A . 9 SER HB2 1 1
35 28405 1 1 9 SER HB3 H 7.870 7.630 -1.223 1.00 . A A . 9 SER HB3 1 1
35 28406 1 1 9 SER HG H 6.659 9.462 -0.527 1.00 . A A . 9 SER HG 1 1
35 28407 1 1 9 SER N N 6.653 8.606 -4.257 1.00 . A A . 9 SER N 1 1
35 28408 1 1 9 SER O O 7.363 5.949 -4.517 1.00 . A A . 9 SER O 1 1
35 28409 1 1 9 SER OG O 6.966 9.460 -1.455 1.00 . A A . 9 SER OG 1 1
35 28410 1 1 10 ILE C C 8.661 3.780 -2.322 1.00 . A A . 10 ILE C 1 1
35 28411 1 1 10 ILE CA C 9.519 4.657 -3.252 1.00 . A A . 10 ILE CA 1 1
35 28412 1 1 10 ILE CB C 11.034 4.529 -2.947 1.00 . A A . 10 ILE CB 1 1
35 28413 1 1 10 ILE CD1 C 13.365 5.310 -3.795 1.00 . A A . 10 ILE CD1 1 1
35 28414 1 1 10 ILE CG1 C 11.846 5.319 -4.002 1.00 . A A . 10 ILE CG1 1 1
35 28415 1 1 10 ILE CG2 C 11.501 3.061 -2.911 1.00 . A A . 10 ILE CG2 1 1
35 28416 1 1 10 ILE H H 9.597 6.632 -2.436 1.00 . A A . 10 ILE H 1 1
35 28417 1 1 10 ILE HA H 9.341 4.320 -4.276 1.00 . A A . 10 ILE HA 1 1
35 28418 1 1 10 ILE HB H 11.222 4.959 -1.964 1.00 . A A . 10 ILE HB 1 1
35 28419 1 1 10 ILE HD11 H 13.819 6.004 -4.503 1.00 . A A . 10 ILE HD11 1 1
35 28420 1 1 10 ILE HD12 H 13.606 5.623 -2.781 1.00 . A A . 10 ILE HD12 1 1
35 28421 1 1 10 ILE HD13 H 13.771 4.318 -3.985 1.00 . A A . 10 ILE HD13 1 1
35 28422 1 1 10 ILE HG12 H 11.630 4.912 -4.990 1.00 . A A . 10 ILE HG12 1 1
35 28423 1 1 10 ILE HG13 H 11.533 6.361 -3.990 1.00 . A A . 10 ILE HG13 1 1
35 28424 1 1 10 ILE HG21 H 10.912 2.475 -2.208 1.00 . A A . 10 ILE HG21 1 1
35 28425 1 1 10 ILE HG22 H 11.413 2.639 -3.908 1.00 . A A . 10 ILE HG22 1 1
35 28426 1 1 10 ILE HG23 H 12.543 3.003 -2.589 1.00 . A A . 10 ILE HG23 1 1
35 28427 1 1 10 ILE N N 9.104 6.067 -3.115 1.00 . A A . 10 ILE N 1 1
35 28428 1 1 10 ILE O O 8.485 4.123 -1.149 1.00 . A A . 10 ILE O 1 1
35 28429 1 1 11 CYS C C 7.854 0.228 -2.131 1.00 . A A . 11 CYS C 1 1
35 28430 1 1 11 CYS CA C 7.372 1.686 -2.026 1.00 . A A . 11 CYS CA 1 1
35 28431 1 1 11 CYS CB C 5.884 1.834 -2.391 1.00 . A A . 11 CYS CB 1 1
35 28432 1 1 11 CYS H H 8.356 2.392 -3.781 1.00 . A A . 11 CYS H 1 1
35 28433 1 1 11 CYS HA H 7.464 1.952 -0.972 1.00 . A A . 11 CYS HA 1 1
35 28434 1 1 11 CYS HB2 H 5.291 1.391 -1.590 1.00 . A A . 11 CYS HB2 1 1
35 28435 1 1 11 CYS HB3 H 5.644 2.897 -2.424 1.00 . A A . 11 CYS HB3 1 1
35 28436 1 1 11 CYS N N 8.171 2.635 -2.812 1.00 . A A . 11 CYS N 1 1
35 28437 1 1 11 CYS O O 8.636 -0.137 -3.010 1.00 . A A . 11 CYS O 1 1
35 28438 1 1 11 CYS SG S 5.359 1.062 -3.945 1.00 . A A . 11 CYS SG 1 1
35 28439 1 1 12 SER C C 6.498 -2.933 -1.420 1.00 . A A . 12 SER C 1 1
35 28440 1 1 12 SER CA C 7.714 -2.042 -1.107 1.00 . A A . 12 SER CA 1 1
35 28441 1 1 12 SER CB C 8.239 -2.332 0.306 1.00 . A A . 12 SER CB 1 1
35 28442 1 1 12 SER H H 6.787 -0.222 -0.489 1.00 . A A . 12 SER H 1 1
35 28443 1 1 12 SER HA H 8.498 -2.303 -1.813 1.00 . A A . 12 SER HA 1 1
35 28444 1 1 12 SER HB2 H 9.102 -1.693 0.496 1.00 . A A . 12 SER HB2 1 1
35 28445 1 1 12 SER HB3 H 7.467 -2.098 1.036 1.00 . A A . 12 SER HB3 1 1
35 28446 1 1 12 SER HG H 9.072 -3.812 1.301 1.00 . A A . 12 SER HG 1 1
35 28447 1 1 12 SER N N 7.398 -0.612 -1.205 1.00 . A A . 12 SER N 1 1
35 28448 1 1 12 SER O O 5.345 -2.520 -1.275 1.00 . A A . 12 SER O 1 1
35 28449 1 1 12 SER OG O 8.624 -3.693 0.440 1.00 . A A . 12 SER OG 1 1
35 28450 1 1 13 LEU C C 4.882 -5.447 -0.708 1.00 . A A . 13 LEU C 1 1
35 28451 1 1 13 LEU CA C 5.706 -5.210 -1.987 1.00 . A A . 13 LEU CA 1 1
35 28452 1 1 13 LEU CB C 6.344 -6.523 -2.485 1.00 . A A . 13 LEU CB 1 1
35 28453 1 1 13 LEU CD1 C 7.741 -7.805 -4.131 1.00 . A A . 13 LEU CD1 1 1
35 28454 1 1 13 LEU CD2 C 6.578 -5.737 -4.930 1.00 . A A . 13 LEU CD2 1 1
35 28455 1 1 13 LEU CG C 7.252 -6.408 -3.727 1.00 . A A . 13 LEU CG 1 1
35 28456 1 1 13 LEU H H 7.713 -4.503 -1.778 1.00 . A A . 13 LEU H 1 1
35 28457 1 1 13 LEU HA H 5.015 -4.846 -2.748 1.00 . A A . 13 LEU HA 1 1
35 28458 1 1 13 LEU HB2 H 6.933 -6.945 -1.667 1.00 . A A . 13 LEU HB2 1 1
35 28459 1 1 13 LEU HB3 H 5.538 -7.227 -2.704 1.00 . A A . 13 LEU HB3 1 1
35 28460 1 1 13 LEU HD11 H 8.265 -8.270 -3.291 1.00 . A A . 13 LEU HD11 1 1
35 28461 1 1 13 LEU HD12 H 8.435 -7.724 -4.970 1.00 . A A . 13 LEU HD12 1 1
35 28462 1 1 13 LEU HD13 H 6.895 -8.433 -4.416 1.00 . A A . 13 LEU HD13 1 1
35 28463 1 1 13 LEU HD21 H 6.320 -4.707 -4.688 1.00 . A A . 13 LEU HD21 1 1
35 28464 1 1 13 LEU HD22 H 5.681 -6.285 -5.211 1.00 . A A . 13 LEU HD22 1 1
35 28465 1 1 13 LEU HD23 H 7.266 -5.719 -5.773 1.00 . A A . 13 LEU HD23 1 1
35 28466 1 1 13 LEU HG H 8.125 -5.815 -3.461 1.00 . A A . 13 LEU HG 1 1
35 28467 1 1 13 LEU N N 6.749 -4.198 -1.777 1.00 . A A . 13 LEU N 1 1
35 28468 1 1 13 LEU O O 3.688 -5.728 -0.787 1.00 . A A . 13 LEU O 1 1
35 28469 1 1 14 TYR C C 3.670 -4.183 1.884 1.00 . A A . 14 TYR C 1 1
35 28470 1 1 14 TYR CA C 4.768 -5.263 1.766 1.00 . A A . 14 TYR CA 1 1
35 28471 1 1 14 TYR CB C 5.814 -5.106 2.880 1.00 . A A . 14 TYR CB 1 1
35 28472 1 1 14 TYR CD1 C 4.776 -6.342 4.833 1.00 . A A . 14 TYR CD1 1 1
35 28473 1 1 14 TYR CD2 C 5.124 -3.935 5.027 1.00 . A A . 14 TYR CD2 1 1
35 28474 1 1 14 TYR CE1 C 4.213 -6.370 6.124 1.00 . A A . 14 TYR CE1 1 1
35 28475 1 1 14 TYR CE2 C 4.561 -3.952 6.319 1.00 . A A . 14 TYR CE2 1 1
35 28476 1 1 14 TYR CG C 5.232 -5.129 4.283 1.00 . A A . 14 TYR CG 1 1
35 28477 1 1 14 TYR CZ C 4.106 -5.171 6.871 1.00 . A A . 14 TYR CZ 1 1
35 28478 1 1 14 TYR H H 6.457 -4.998 0.472 1.00 . A A . 14 TYR H 1 1
35 28479 1 1 14 TYR HA H 4.281 -6.233 1.877 1.00 . A A . 14 TYR HA 1 1
35 28480 1 1 14 TYR HB2 H 6.536 -5.918 2.801 1.00 . A A . 14 TYR HB2 1 1
35 28481 1 1 14 TYR HB3 H 6.349 -4.169 2.727 1.00 . A A . 14 TYR HB3 1 1
35 28482 1 1 14 TYR HD1 H 4.853 -7.253 4.258 1.00 . A A . 14 TYR HD1 1 1
35 28483 1 1 14 TYR HD2 H 5.469 -3.001 4.606 1.00 . A A . 14 TYR HD2 1 1
35 28484 1 1 14 TYR HE1 H 3.865 -7.302 6.545 1.00 . A A . 14 TYR HE1 1 1
35 28485 1 1 14 TYR HE2 H 4.476 -3.038 6.891 1.00 . A A . 14 TYR HE2 1 1
35 28486 1 1 14 TYR HH H 3.284 -6.075 8.402 1.00 . A A . 14 TYR HH 1 1
35 28487 1 1 14 TYR N N 5.470 -5.233 0.474 1.00 . A A . 14 TYR N 1 1
35 28488 1 1 14 TYR O O 2.646 -4.403 2.533 1.00 . A A . 14 TYR O 1 1
35 28489 1 1 14 TYR OH O 3.564 -5.189 8.123 1.00 . A A . 14 TYR OH 1 1
35 28490 1 1 15 GLN C C 1.791 -2.277 0.083 1.00 . A A . 15 GLN C 1 1
35 28491 1 1 15 GLN CA C 2.844 -1.971 1.153 1.00 . A A . 15 GLN CA 1 1
35 28492 1 1 15 GLN CB C 3.523 -0.621 0.884 1.00 . A A . 15 GLN CB 1 1
35 28493 1 1 15 GLN CD C 5.293 1.017 1.658 1.00 . A A . 15 GLN CD 1 1
35 28494 1 1 15 GLN CG C 4.434 -0.184 2.045 1.00 . A A . 15 GLN CG 1 1
35 28495 1 1 15 GLN H H 4.676 -2.950 0.640 1.00 . A A . 15 GLN H 1 1
35 28496 1 1 15 GLN HA H 2.317 -1.906 2.106 1.00 . A A . 15 GLN HA 1 1
35 28497 1 1 15 GLN HB2 H 4.104 -0.681 -0.038 1.00 . A A . 15 GLN HB2 1 1
35 28498 1 1 15 GLN HB3 H 2.753 0.140 0.742 1.00 . A A . 15 GLN HB3 1 1
35 28499 1 1 15 GLN HE21 H 4.203 2.338 2.745 1.00 . A A . 15 GLN HE21 1 1
35 28500 1 1 15 GLN HE22 H 5.578 2.986 1.857 1.00 . A A . 15 GLN HE22 1 1
35 28501 1 1 15 GLN HG2 H 3.822 0.054 2.915 1.00 . A A . 15 GLN HG2 1 1
35 28502 1 1 15 GLN HG3 H 5.112 -0.994 2.323 1.00 . A A . 15 GLN HG3 1 1
35 28503 1 1 15 GLN N N 3.850 -3.036 1.219 1.00 . A A . 15 GLN N 1 1
35 28504 1 1 15 GLN NE2 N 4.982 2.213 2.114 1.00 . A A . 15 GLN NE2 1 1
35 28505 1 1 15 GLN O O 0.629 -1.934 0.274 1.00 . A A . 15 GLN O 1 1
35 28506 1 1 15 GLN OE1 O 6.250 0.890 0.908 1.00 . A A . 15 GLN OE1 1 1
35 28507 1 1 16 LEU C C 0.254 -4.551 -1.316 1.00 . A A . 16 LEU C 1 1
35 28508 1 1 16 LEU CA C 1.177 -3.503 -1.966 1.00 . A A . 16 LEU CA 1 1
35 28509 1 1 16 LEU CB C 1.902 -4.072 -3.198 1.00 . A A . 16 LEU CB 1 1
35 28510 1 1 16 LEU CD1 C 3.326 -3.760 -5.238 1.00 . A A . 16 LEU CD1 1 1
35 28511 1 1 16 LEU CD2 C 2.007 -1.815 -4.427 1.00 . A A . 16 LEU CD2 1 1
35 28512 1 1 16 LEU CG C 2.768 -3.070 -3.989 1.00 . A A . 16 LEU CG 1 1
35 28513 1 1 16 LEU H H 3.136 -3.182 -1.142 1.00 . A A . 16 LEU H 1 1
35 28514 1 1 16 LEU HA H 0.528 -2.689 -2.287 1.00 . A A . 16 LEU HA 1 1
35 28515 1 1 16 LEU HB2 H 2.534 -4.903 -2.888 1.00 . A A . 16 LEU HB2 1 1
35 28516 1 1 16 LEU HB3 H 1.150 -4.489 -3.864 1.00 . A A . 16 LEU HB3 1 1
35 28517 1 1 16 LEU HD11 H 3.970 -3.068 -5.782 1.00 . A A . 16 LEU HD11 1 1
35 28518 1 1 16 LEU HD12 H 2.513 -4.086 -5.887 1.00 . A A . 16 LEU HD12 1 1
35 28519 1 1 16 LEU HD13 H 3.918 -4.622 -4.947 1.00 . A A . 16 LEU HD13 1 1
35 28520 1 1 16 LEU HD21 H 1.145 -2.088 -5.031 1.00 . A A . 16 LEU HD21 1 1
35 28521 1 1 16 LEU HD22 H 2.665 -1.178 -5.016 1.00 . A A . 16 LEU HD22 1 1
35 28522 1 1 16 LEU HD23 H 1.673 -1.252 -3.561 1.00 . A A . 16 LEU HD23 1 1
35 28523 1 1 16 LEU HG H 3.608 -2.762 -3.367 1.00 . A A . 16 LEU HG 1 1
35 28524 1 1 16 LEU N N 2.153 -2.975 -1.004 1.00 . A A . 16 LEU N 1 1
35 28525 1 1 16 LEU O O -0.961 -4.481 -1.495 1.00 . A A . 16 LEU O 1 1
35 28526 1 1 17 GLU C C -1.010 -5.844 1.199 1.00 . A A . 17 GLU C 1 1
35 28527 1 1 17 GLU CA C 0.056 -6.461 0.272 1.00 . A A . 17 GLU CA 1 1
35 28528 1 1 17 GLU CB C 1.004 -7.342 1.111 1.00 . A A . 17 GLU CB 1 1
35 28529 1 1 17 GLU CD C 2.529 -9.361 1.191 1.00 . A A . 17 GLU CD 1 1
35 28530 1 1 17 GLU CG C 1.733 -8.406 0.285 1.00 . A A . 17 GLU CG 1 1
35 28531 1 1 17 GLU H H 1.820 -5.493 -0.483 1.00 . A A . 17 GLU H 1 1
35 28532 1 1 17 GLU HA H -0.466 -7.115 -0.424 1.00 . A A . 17 GLU HA 1 1
35 28533 1 1 17 GLU HB2 H 1.735 -6.717 1.629 1.00 . A A . 17 GLU HB2 1 1
35 28534 1 1 17 GLU HB3 H 0.411 -7.860 1.866 1.00 . A A . 17 GLU HB3 1 1
35 28535 1 1 17 GLU HG2 H 1.000 -8.977 -0.286 1.00 . A A . 17 GLU HG2 1 1
35 28536 1 1 17 GLU HG3 H 2.405 -7.923 -0.423 1.00 . A A . 17 GLU HG3 1 1
35 28537 1 1 17 GLU N N 0.809 -5.461 -0.506 1.00 . A A . 17 GLU N 1 1
35 28538 1 1 17 GLU O O -2.086 -6.424 1.366 1.00 . A A . 17 GLU O 1 1
35 28539 1 1 17 GLU OE1 O 3.689 -9.047 1.544 1.00 . A A . 17 GLU OE1 1 1
35 28540 1 1 17 GLU OE2 O 1.993 -10.433 1.564 1.00 . A A . 17 GLU OE2 1 1
35 28541 1 1 18 ASN C C -3.025 -3.616 1.920 1.00 . A A . 18 ASN C 1 1
35 28542 1 1 18 ASN CA C -1.709 -3.965 2.654 1.00 . A A . 18 ASN CA 1 1
35 28543 1 1 18 ASN CB C -1.026 -2.714 3.231 1.00 . A A . 18 ASN CB 1 1
35 28544 1 1 18 ASN CG C -1.956 -1.844 4.074 1.00 . A A . 18 ASN CG 1 1
35 28545 1 1 18 ASN H H 0.140 -4.225 1.607 1.00 . A A . 18 ASN H 1 1
35 28546 1 1 18 ASN HA H -1.959 -4.618 3.489 1.00 . A A . 18 ASN HA 1 1
35 28547 1 1 18 ASN HB2 H -0.171 -3.018 3.840 1.00 . A A . 18 ASN HB2 1 1
35 28548 1 1 18 ASN HB3 H -0.654 -2.109 2.411 1.00 . A A . 18 ASN HB3 1 1
35 28549 1 1 18 ASN HD21 H -2.598 -0.800 2.455 1.00 . A A . 18 ASN HD21 1 1
35 28550 1 1 18 ASN HD22 H -3.331 -0.373 3.983 1.00 . A A . 18 ASN HD22 1 1
35 28551 1 1 18 ASN N N -0.751 -4.665 1.784 1.00 . A A . 18 ASN N 1 1
35 28552 1 1 18 ASN ND2 N -2.684 -0.934 3.454 1.00 . A A . 18 ASN ND2 1 1
35 28553 1 1 18 ASN O O -4.089 -3.591 2.539 1.00 . A A . 18 ASN O 1 1
35 28554 1 1 18 ASN OD1 O -2.036 -1.958 5.293 1.00 . A A . 18 ASN OD1 1 1
35 28555 1 1 19 TYR C C -4.669 -4.111 -1.112 1.00 . A A . 19 TYR C 1 1
35 28556 1 1 19 TYR CA C -4.111 -2.973 -0.228 1.00 . A A . 19 TYR CA 1 1
35 28557 1 1 19 TYR CB C -3.744 -1.703 -1.006 1.00 . A A . 19 TYR CB 1 1
35 28558 1 1 19 TYR CD1 C -4.670 0.192 0.398 1.00 . A A . 19 TYR CD1 1 1
35 28559 1 1 19 TYR CD2 C -2.259 -0.090 0.280 1.00 . A A . 19 TYR CD2 1 1
35 28560 1 1 19 TYR CE1 C -4.501 1.300 1.253 1.00 . A A . 19 TYR CE1 1 1
35 28561 1 1 19 TYR CE2 C -2.080 1.037 1.107 1.00 . A A . 19 TYR CE2 1 1
35 28562 1 1 19 TYR CG C -3.551 -0.501 -0.098 1.00 . A A . 19 TYR CG 1 1
35 28563 1 1 19 TYR CZ C -3.203 1.736 1.597 1.00 . A A . 19 TYR CZ 1 1
35 28564 1 1 19 TYR H H -2.063 -3.452 0.148 1.00 . A A . 19 TYR H 1 1
35 28565 1 1 19 TYR HA H -4.939 -2.701 0.425 1.00 . A A . 19 TYR HA 1 1
35 28566 1 1 19 TYR HB2 H -2.836 -1.880 -1.587 1.00 . A A . 19 TYR HB2 1 1
35 28567 1 1 19 TYR HB3 H -4.544 -1.465 -1.709 1.00 . A A . 19 TYR HB3 1 1
35 28568 1 1 19 TYR HD1 H -5.665 -0.138 0.134 1.00 . A A . 19 TYR HD1 1 1
35 28569 1 1 19 TYR HD2 H -1.400 -0.628 -0.088 1.00 . A A . 19 TYR HD2 1 1
35 28570 1 1 19 TYR HE1 H -5.366 1.815 1.647 1.00 . A A . 19 TYR HE1 1 1
35 28571 1 1 19 TYR HE2 H -1.084 1.362 1.379 1.00 . A A . 19 TYR HE2 1 1
35 28572 1 1 19 TYR HH H -3.870 3.169 2.741 1.00 . A A . 19 TYR HH 1 1
35 28573 1 1 19 TYR N N -2.964 -3.365 0.605 1.00 . A A . 19 TYR N 1 1
35 28574 1 1 19 TYR O O -5.525 -3.863 -1.967 1.00 . A A . 19 TYR O 1 1
35 28575 1 1 19 TYR OH O -3.034 2.811 2.417 1.00 . A A . 19 TYR OH 1 1
35 28576 1 1 20 CYS C C -6.189 -6.865 -0.796 1.00 . A A . 20 CYS C 1 1
35 28577 1 1 20 CYS CA C -4.857 -6.548 -1.492 1.00 . A A . 20 CYS CA 1 1
35 28578 1 1 20 CYS CB C -3.918 -7.756 -1.384 1.00 . A A . 20 CYS CB 1 1
35 28579 1 1 20 CYS H H -3.505 -5.498 -0.212 1.00 . A A . 20 CYS H 1 1
35 28580 1 1 20 CYS HA H -5.070 -6.370 -2.547 1.00 . A A . 20 CYS HA 1 1
35 28581 1 1 20 CYS HB2 H -3.684 -7.930 -0.332 1.00 . A A . 20 CYS HB2 1 1
35 28582 1 1 20 CYS HB3 H -4.447 -8.634 -1.759 1.00 . A A . 20 CYS HB3 1 1
35 28583 1 1 20 CYS N N -4.228 -5.358 -0.906 1.00 . A A . 20 CYS N 1 1
35 28584 1 1 20 CYS O O -6.359 -6.586 0.396 1.00 . A A . 20 CYS O 1 1
35 28585 1 1 20 CYS SG S -2.366 -7.624 -2.298 1.00 . A A . 20 CYS SG 1 1
35 28586 1 1 21 ASN C C -8.310 -9.088 -0.011 1.00 . A A . 21 ASN C 1 1
35 28587 1 1 21 ASN CA C -8.425 -7.922 -1.018 1.00 . A A . 21 ASN CA 1 1
35 28588 1 1 21 ASN CB C -9.333 -8.271 -2.214 1.00 . A A . 21 ASN CB 1 1
35 28589 1 1 21 ASN CG C -10.754 -8.616 -1.797 1.00 . A A . 21 ASN CG 1 1
35 28590 1 1 21 ASN H H -6.899 -7.682 -2.500 1.00 . A A . 21 ASN H 1 1
35 28591 1 1 21 ASN HA H -8.878 -7.094 -0.474 1.00 . A A . 21 ASN HA 1 1
35 28592 1 1 21 ASN HB2 H -9.366 -7.431 -2.906 1.00 . A A . 21 ASN HB2 1 1
35 28593 1 1 21 ASN HB3 H -8.915 -9.127 -2.734 1.00 . A A . 21 ASN HB3 1 1
35 28594 1 1 21 ASN HD21 H -11.195 -6.677 -1.449 1.00 . A A . 21 ASN HD21 1 1
35 28595 1 1 21 ASN HD22 H -12.487 -7.835 -1.164 1.00 . A A . 21 ASN HD22 1 1
35 28596 1 1 21 ASN N N -7.123 -7.473 -1.533 1.00 . A A . 21 ASN N 1 1
35 28597 1 1 21 ASN ND2 N -11.540 -7.624 -1.438 1.00 . A A . 21 ASN ND2 1 1
35 28598 1 1 21 ASN O O -7.530 -10.036 -0.267 1.00 . A A . 21 ASN O 1 1
35 28599 1 1 21 ASN OXT O -9.004 -9.042 1.032 1.00 . A A . 21 ASN OXT 1 1
35 28600 1 1 21 ASN OD1 O -11.174 -9.764 -1.791 1.00 . A A . 21 ASN OD1 1 1
35 28601 2 2 1 PHE C C 10.012 -4.361 -6.861 1.00 . B B . 1 PHE C 1 1
35 28602 2 2 1 PHE CA C 10.017 -4.981 -8.270 1.00 . B B . 1 PHE CA 1 1
35 28603 2 2 1 PHE CB C 9.871 -6.518 -8.274 1.00 . B B . 1 PHE CB 1 1
35 28604 2 2 1 PHE CD1 C 8.213 -6.964 -10.136 1.00 . B B . 1 PHE CD1 1 1
35 28605 2 2 1 PHE CD2 C 10.502 -7.746 -10.411 1.00 . B B . 1 PHE CD2 1 1
35 28606 2 2 1 PHE CE1 C 7.889 -7.474 -11.405 1.00 . B B . 1 PHE CE1 1 1
35 28607 2 2 1 PHE CE2 C 10.173 -8.267 -11.676 1.00 . B B . 1 PHE CE2 1 1
35 28608 2 2 1 PHE CG C 9.523 -7.095 -9.635 1.00 . B B . 1 PHE CG 1 1
35 28609 2 2 1 PHE CZ C 8.867 -8.130 -12.174 1.00 . B B . 1 PHE CZ 1 1
35 28610 2 2 1 PHE H1 H 12.056 -4.788 -8.616 1.00 . B B . 1 PHE H1 1 1
35 28611 2 2 1 PHE H2 H 11.178 -3.501 -9.141 1.00 . B B . 1 PHE H2 1 1
35 28612 2 2 1 PHE H3 H 11.151 -4.904 -9.981 1.00 . B B . 1 PHE H3 1 1
35 28613 2 2 1 PHE HA H 9.121 -4.583 -8.756 1.00 . B B . 1 PHE HA 1 1
35 28614 2 2 1 PHE HB2 H 10.792 -6.981 -7.914 1.00 . B B . 1 PHE HB2 1 1
35 28615 2 2 1 PHE HB3 H 9.079 -6.799 -7.579 1.00 . B B . 1 PHE HB3 1 1
35 28616 2 2 1 PHE HD1 H 7.448 -6.470 -9.550 1.00 . B B . 1 PHE HD1 1 1
35 28617 2 2 1 PHE HD2 H 11.512 -7.860 -10.037 1.00 . B B . 1 PHE HD2 1 1
35 28618 2 2 1 PHE HE1 H 6.884 -7.367 -11.793 1.00 . B B . 1 PHE HE1 1 1
35 28619 2 2 1 PHE HE2 H 10.922 -8.774 -12.266 1.00 . B B . 1 PHE HE2 1 1
35 28620 2 2 1 PHE HZ H 8.615 -8.532 -13.147 1.00 . B B . 1 PHE HZ 1 1
35 28621 2 2 1 PHE N N 11.191 -4.512 -9.052 1.00 . B B . 1 PHE N 1 1
35 28622 2 2 1 PHE O O 9.476 -3.261 -6.715 1.00 . B B . 1 PHE O 1 1
35 28623 2 2 2 VAL C C 11.504 -3.200 -4.340 1.00 . B B . 2 VAL C 1 1
35 28624 2 2 2 VAL CA C 10.641 -4.471 -4.446 1.00 . B B . 2 VAL CA 1 1
35 28625 2 2 2 VAL CB C 11.103 -5.564 -3.443 1.00 . B B . 2 VAL CB 1 1
35 28626 2 2 2 VAL CG1 C 12.588 -5.946 -3.570 1.00 . B B . 2 VAL CG1 1 1
35 28627 2 2 2 VAL CG2 C 10.786 -5.169 -1.992 1.00 . B B . 2 VAL CG2 1 1
35 28628 2 2 2 VAL H H 11.037 -5.894 -6.007 1.00 . B B . 2 VAL H 1 1
35 28629 2 2 2 VAL HA H 9.616 -4.201 -4.185 1.00 . B B . 2 VAL HA 1 1
35 28630 2 2 2 VAL HB H 10.519 -6.459 -3.660 1.00 . B B . 2 VAL HB 1 1
35 28631 2 2 2 VAL HG11 H 12.814 -6.251 -4.593 1.00 . B B . 2 VAL HG11 1 1
35 28632 2 2 2 VAL HG12 H 13.223 -5.102 -3.289 1.00 . B B . 2 VAL HG12 1 1
35 28633 2 2 2 VAL HG13 H 12.808 -6.785 -2.906 1.00 . B B . 2 VAL HG13 1 1
35 28634 2 2 2 VAL HG21 H 11.425 -4.344 -1.670 1.00 . B B . 2 VAL HG21 1 1
35 28635 2 2 2 VAL HG22 H 9.742 -4.869 -1.909 1.00 . B B . 2 VAL HG22 1 1
35 28636 2 2 2 VAL HG23 H 10.960 -6.020 -1.330 1.00 . B B . 2 VAL HG23 1 1
35 28637 2 2 2 VAL N N 10.593 -4.998 -5.833 1.00 . B B . 2 VAL N 1 1
35 28638 2 2 2 VAL O O 12.506 -3.070 -5.045 1.00 . B B . 2 VAL O 1 1
35 28639 2 2 3 ASN C C 12.000 -0.145 -4.357 1.00 . B B . 3 ASN C 1 1
35 28640 2 2 3 ASN CA C 11.809 -1.038 -3.111 1.00 . B B . 3 ASN CA 1 1
35 28641 2 2 3 ASN CB C 13.110 -1.372 -2.351 1.00 . B B . 3 ASN CB 1 1
35 28642 2 2 3 ASN CG C 13.690 -0.162 -1.622 1.00 . B B . 3 ASN CG 1 1
35 28643 2 2 3 ASN H H 10.245 -2.461 -2.953 1.00 . B B . 3 ASN H 1 1
35 28644 2 2 3 ASN HA H 11.168 -0.489 -2.422 1.00 . B B . 3 ASN HA 1 1
35 28645 2 2 3 ASN HB2 H 12.893 -2.135 -1.602 1.00 . B B . 3 ASN HB2 1 1
35 28646 2 2 3 ASN HB3 H 13.853 -1.780 -3.037 1.00 . B B . 3 ASN HB3 1 1
35 28647 2 2 3 ASN HD21 H 14.544 0.569 -3.305 1.00 . B B . 3 ASN HD21 1 1
35 28648 2 2 3 ASN HD22 H 14.809 1.503 -1.835 1.00 . B B . 3 ASN HD22 1 1
35 28649 2 2 3 ASN N N 11.105 -2.283 -3.449 1.00 . B B . 3 ASN N 1 1
35 28650 2 2 3 ASN ND2 N 14.422 0.698 -2.307 1.00 . B B . 3 ASN ND2 1 1
35 28651 2 2 3 ASN O O 13.118 0.078 -4.829 1.00 . B B . 3 ASN O 1 1
35 28652 2 2 3 ASN OD1 O 13.481 0.026 -0.429 1.00 . B B . 3 ASN OD1 1 1
35 28653 2 2 4 GLN C C 9.683 1.978 -6.346 1.00 . B B . 4 GLN C 1 1
35 28654 2 2 4 GLN CA C 10.856 0.986 -6.239 1.00 . B B . 4 GLN CA 1 1
35 28655 2 2 4 GLN CB C 10.714 -0.114 -7.312 1.00 . B B . 4 GLN CB 1 1
35 28656 2 2 4 GLN CD C 10.582 -0.675 -9.763 1.00 . B B . 4 GLN CD 1 1
35 28657 2 2 4 GLN CG C 11.157 0.288 -8.727 1.00 . B B . 4 GLN CG 1 1
35 28658 2 2 4 GLN H H 9.996 0.126 -4.481 1.00 . B B . 4 GLN H 1 1
35 28659 2 2 4 GLN HA H 11.791 1.531 -6.397 1.00 . B B . 4 GLN HA 1 1
35 28660 2 2 4 GLN HB2 H 11.309 -0.982 -7.028 1.00 . B B . 4 GLN HB2 1 1
35 28661 2 2 4 GLN HB3 H 9.670 -0.432 -7.341 1.00 . B B . 4 GLN HB3 1 1
35 28662 2 2 4 GLN HE21 H 9.062 0.583 -10.234 1.00 . B B . 4 GLN HE21 1 1
35 28663 2 2 4 GLN HE22 H 9.126 -0.947 -11.115 1.00 . B B . 4 GLN HE22 1 1
35 28664 2 2 4 GLN HG2 H 10.823 1.291 -8.972 1.00 . B B . 4 GLN HG2 1 1
35 28665 2 2 4 GLN HG3 H 12.246 0.270 -8.782 1.00 . B B . 4 GLN HG3 1 1
35 28666 2 2 4 GLN N N 10.886 0.315 -4.934 1.00 . B B . 4 GLN N 1 1
35 28667 2 2 4 GLN NE2 N 9.508 -0.309 -10.436 1.00 . B B . 4 GLN NE2 1 1
35 28668 2 2 4 GLN O O 8.716 1.893 -5.591 1.00 . B B . 4 GLN O 1 1
35 28669 2 2 4 GLN OE1 O 11.061 -1.786 -9.950 1.00 . B B . 4 GLN OE1 1 1
35 28670 2 2 5 HIS C C 7.698 2.805 -8.601 1.00 . B B . 5 HIS C 1 1
35 28671 2 2 5 HIS CA C 8.571 3.701 -7.692 1.00 . B B . 5 HIS CA 1 1
35 28672 2 2 5 HIS CB C 8.986 4.963 -8.470 1.00 . B B . 5 HIS CB 1 1
35 28673 2 2 5 HIS CD2 C 10.902 6.248 -7.329 1.00 . B B . 5 HIS CD2 1 1
35 28674 2 2 5 HIS CE1 C 9.788 7.966 -6.542 1.00 . B B . 5 HIS CE1 1 1
35 28675 2 2 5 HIS CG C 9.578 6.070 -7.637 1.00 . B B . 5 HIS CG 1 1
35 28676 2 2 5 HIS H H 10.560 2.982 -7.881 1.00 . B B . 5 HIS H 1 1
35 28677 2 2 5 HIS HA H 8.001 4.000 -6.809 1.00 . B B . 5 HIS HA 1 1
35 28678 2 2 5 HIS HB2 H 9.687 4.697 -9.262 1.00 . B B . 5 HIS HB2 1 1
35 28679 2 2 5 HIS HB3 H 8.096 5.365 -8.958 1.00 . B B . 5 HIS HB3 1 1
35 28680 2 2 5 HIS HD1 H 7.901 7.342 -7.252 1.00 . B B . 5 HIS HD1 1 1
35 28681 2 2 5 HIS HD2 H 11.711 5.587 -7.619 1.00 . B B . 5 HIS HD2 1 1
35 28682 2 2 5 HIS HE1 H 9.540 8.914 -6.083 1.00 . B B . 5 HIS HE1 1 1
35 28683 2 2 5 HIS N N 9.748 2.925 -7.288 1.00 . B B . 5 HIS N 1 1
35 28684 2 2 5 HIS ND1 N 8.897 7.154 -7.136 1.00 . B B . 5 HIS ND1 1 1
35 28685 2 2 5 HIS NE2 N 11.030 7.458 -6.633 1.00 . B B . 5 HIS NE2 1 1
35 28686 2 2 5 HIS O O 8.215 2.118 -9.491 1.00 . B B . 5 HIS O 1 1
35 28687 2 2 6 LEU C C 4.146 2.997 -9.391 1.00 . B B . 6 LEU C 1 1
35 28688 2 2 6 LEU CA C 5.379 2.107 -9.209 1.00 . B B . 6 LEU CA 1 1
35 28689 2 2 6 LEU CB C 4.996 0.798 -8.481 1.00 . B B . 6 LEU CB 1 1
35 28690 2 2 6 LEU CD1 C 5.667 -1.407 -7.498 1.00 . B B . 6 LEU CD1 1 1
35 28691 2 2 6 LEU CD2 C 6.165 -0.940 -9.916 1.00 . B B . 6 LEU CD2 1 1
35 28692 2 2 6 LEU CG C 6.054 -0.321 -8.512 1.00 . B B . 6 LEU CG 1 1
35 28693 2 2 6 LEU H H 6.021 3.458 -7.698 1.00 . B B . 6 LEU H 1 1
35 28694 2 2 6 LEU HA H 5.779 1.874 -10.195 1.00 . B B . 6 LEU HA 1 1
35 28695 2 2 6 LEU HB2 H 4.778 1.039 -7.441 1.00 . B B . 6 LEU HB2 1 1
35 28696 2 2 6 LEU HB3 H 4.076 0.409 -8.918 1.00 . B B . 6 LEU HB3 1 1
35 28697 2 2 6 LEU HD11 H 4.663 -1.775 -7.711 1.00 . B B . 6 LEU HD11 1 1
35 28698 2 2 6 LEU HD12 H 5.691 -0.989 -6.489 1.00 . B B . 6 LEU HD12 1 1
35 28699 2 2 6 LEU HD13 H 6.376 -2.231 -7.546 1.00 . B B . 6 LEU HD13 1 1
35 28700 2 2 6 LEU HD21 H 5.198 -1.342 -10.227 1.00 . B B . 6 LEU HD21 1 1
35 28701 2 2 6 LEU HD22 H 6.899 -1.748 -9.902 1.00 . B B . 6 LEU HD22 1 1
35 28702 2 2 6 LEU HD23 H 6.489 -0.189 -10.636 1.00 . B B . 6 LEU HD23 1 1
35 28703 2 2 6 LEU HG H 7.027 0.076 -8.217 1.00 . B B . 6 LEU HG 1 1
35 28704 2 2 6 LEU N N 6.376 2.838 -8.420 1.00 . B B . 6 LEU N 1 1
35 28705 2 2 6 LEU O O 3.548 3.442 -8.416 1.00 . B B . 6 LEU O 1 1
35 28706 2 2 7 CYS C C 1.750 3.702 -12.083 1.00 . B B . 7 CYS C 1 1
35 28707 2 2 7 CYS CA C 2.637 4.185 -10.928 1.00 . B B . 7 CYS CA 1 1
35 28708 2 2 7 CYS CB C 3.239 5.567 -11.213 1.00 . B B . 7 CYS CB 1 1
35 28709 2 2 7 CYS H H 4.261 2.890 -11.415 1.00 . B B . 7 CYS H 1 1
35 28710 2 2 7 CYS HA H 1.997 4.259 -10.050 1.00 . B B . 7 CYS HA 1 1
35 28711 2 2 7 CYS HB2 H 4.076 5.732 -10.536 1.00 . B B . 7 CYS HB2 1 1
35 28712 2 2 7 CYS HB3 H 3.633 5.584 -12.231 1.00 . B B . 7 CYS HB3 1 1
35 28713 2 2 7 CYS N N 3.740 3.261 -10.635 1.00 . B B . 7 CYS N 1 1
35 28714 2 2 7 CYS O O 2.221 3.000 -12.983 1.00 . B B . 7 CYS O 1 1
35 28715 2 2 7 CYS SG S 2.086 6.949 -11.006 1.00 . B B . 7 CYS SG 1 1
35 28716 2 2 8 GLY C C -0.597 2.296 -13.456 1.00 . B B . 8 GLY C 1 1
35 28717 2 2 8 GLY CA C -0.509 3.782 -13.114 1.00 . B B . 8 GLY CA 1 1
35 28718 2 2 8 GLY H H 0.147 4.628 -11.267 1.00 . B B . 8 GLY H 1 1
35 28719 2 2 8 GLY HA2 H -1.501 4.122 -12.817 1.00 . B B . 8 GLY HA2 1 1
35 28720 2 2 8 GLY HA3 H -0.214 4.332 -14.007 1.00 . B B . 8 GLY HA3 1 1
35 28721 2 2 8 GLY N N 0.460 4.062 -12.045 1.00 . B B . 8 GLY N 1 1
35 28722 2 2 8 GLY O O -0.746 1.443 -12.578 1.00 . B B . 8 GLY O 1 1
35 28723 2 2 9 SER C C 0.588 -0.288 -14.585 1.00 . B B . 9 SER C 1 1
35 28724 2 2 9 SER CA C -0.456 0.608 -15.269 1.00 . B B . 9 SER CA 1 1
35 28725 2 2 9 SER CB C -0.183 0.639 -16.782 1.00 . B B . 9 SER CB 1 1
35 28726 2 2 9 SER H H -0.409 2.727 -15.419 1.00 . B B . 9 SER H 1 1
35 28727 2 2 9 SER HA H -1.434 0.155 -15.116 1.00 . B B . 9 SER HA 1 1
35 28728 2 2 9 SER HB2 H 0.834 0.994 -16.956 1.00 . B B . 9 SER HB2 1 1
35 28729 2 2 9 SER HB3 H -0.275 -0.375 -17.182 1.00 . B B . 9 SER HB3 1 1
35 28730 2 2 9 SER HG H -0.914 1.470 -18.417 1.00 . B B . 9 SER HG 1 1
35 28731 2 2 9 SER N N -0.469 1.981 -14.741 1.00 . B B . 9 SER N 1 1
35 28732 2 2 9 SER O O 0.292 -1.441 -14.286 1.00 . B B . 9 SER O 1 1
35 28733 2 2 9 SER OG O -1.101 1.496 -17.455 1.00 . B B . 9 SER OG 1 1
35 28734 2 2 10 HIS C C 2.451 -0.894 -12.129 1.00 . B B . 10 HIS C 1 1
35 28735 2 2 10 HIS CA C 2.814 -0.563 -13.587 1.00 . B B . 10 HIS CA 1 1
35 28736 2 2 10 HIS CB C 4.137 0.205 -13.682 1.00 . B B . 10 HIS CB 1 1
35 28737 2 2 10 HIS CD2 C 4.994 1.755 -15.542 1.00 . B B . 10 HIS CD2 1 1
35 28738 2 2 10 HIS CE1 C 4.940 0.385 -17.258 1.00 . B B . 10 HIS CE1 1 1
35 28739 2 2 10 HIS CG C 4.554 0.537 -15.095 1.00 . B B . 10 HIS CG 1 1
35 28740 2 2 10 HIS H H 1.975 1.198 -14.452 1.00 . B B . 10 HIS H 1 1
35 28741 2 2 10 HIS HA H 2.929 -1.516 -14.104 1.00 . B B . 10 HIS HA 1 1
35 28742 2 2 10 HIS HB2 H 4.060 1.128 -13.108 1.00 . B B . 10 HIS HB2 1 1
35 28743 2 2 10 HIS HB3 H 4.914 -0.400 -13.224 1.00 . B B . 10 HIS HB3 1 1
35 28744 2 2 10 HIS HD1 H 4.211 -1.274 -16.191 1.00 . B B . 10 HIS HD1 1 1
35 28745 2 2 10 HIS HD2 H 5.111 2.642 -14.938 1.00 . B B . 10 HIS HD2 1 1
35 28746 2 2 10 HIS HE1 H 5.018 -0.023 -18.258 1.00 . B B . 10 HIS HE1 1 1
35 28747 2 2 10 HIS N N 1.774 0.225 -14.252 1.00 . B B . 10 HIS N 1 1
35 28748 2 2 10 HIS ND1 N 4.523 -0.307 -16.186 1.00 . B B . 10 HIS ND1 1 1
35 28749 2 2 10 HIS NE2 N 5.240 1.653 -16.918 1.00 . B B . 10 HIS NE2 1 1
35 28750 2 2 10 HIS O O 2.726 -2.000 -11.658 1.00 . B B . 10 HIS O 1 1
35 28751 2 2 11 LEU C C 0.067 -1.243 -10.153 1.00 . B B . 11 LEU C 1 1
35 28752 2 2 11 LEU CA C 1.220 -0.230 -10.090 1.00 . B B . 11 LEU CA 1 1
35 28753 2 2 11 LEU CB C 0.795 1.108 -9.458 1.00 . B B . 11 LEU CB 1 1
35 28754 2 2 11 LEU CD1 C 1.291 0.380 -7.057 1.00 . B B . 11 LEU CD1 1 1
35 28755 2 2 11 LEU CD2 C -0.088 2.417 -7.501 1.00 . B B . 11 LEU CD2 1 1
35 28756 2 2 11 LEU CG C 0.270 1.013 -8.009 1.00 . B B . 11 LEU CG 1 1
35 28757 2 2 11 LEU H H 1.585 0.912 -11.874 1.00 . B B . 11 LEU H 1 1
35 28758 2 2 11 LEU HA H 2.005 -0.681 -9.480 1.00 . B B . 11 LEU HA 1 1
35 28759 2 2 11 LEU HB2 H 1.653 1.773 -9.463 1.00 . B B . 11 LEU HB2 1 1
35 28760 2 2 11 LEU HB3 H 0.020 1.565 -10.072 1.00 . B B . 11 LEU HB3 1 1
35 28761 2 2 11 LEU HD11 H 1.452 -0.668 -7.313 1.00 . B B . 11 LEU HD11 1 1
35 28762 2 2 11 LEU HD12 H 0.909 0.420 -6.036 1.00 . B B . 11 LEU HD12 1 1
35 28763 2 2 11 LEU HD13 H 2.236 0.914 -7.104 1.00 . B B . 11 LEU HD13 1 1
35 28764 2 2 11 LEU HD21 H -0.477 2.349 -6.484 1.00 . B B . 11 LEU HD21 1 1
35 28765 2 2 11 LEU HD22 H -0.848 2.860 -8.142 1.00 . B B . 11 LEU HD22 1 1
35 28766 2 2 11 LEU HD23 H 0.794 3.054 -7.505 1.00 . B B . 11 LEU HD23 1 1
35 28767 2 2 11 LEU HG H -0.635 0.407 -7.998 1.00 . B B . 11 LEU HG 1 1
35 28768 2 2 11 LEU N N 1.778 0.026 -11.424 1.00 . B B . 11 LEU N 1 1
35 28769 2 2 11 LEU O O 0.010 -2.144 -9.323 1.00 . B B . 11 LEU O 1 1
35 28770 2 2 12 VAL C C -1.283 -3.515 -11.718 1.00 . B B . 12 VAL C 1 1
35 28771 2 2 12 VAL CA C -1.868 -2.119 -11.446 1.00 . B B . 12 VAL CA 1 1
35 28772 2 2 12 VAL CB C -2.762 -1.642 -12.619 1.00 . B B . 12 VAL CB 1 1
35 28773 2 2 12 VAL CG1 C -3.643 -2.749 -13.225 1.00 . B B . 12 VAL CG1 1 1
35 28774 2 2 12 VAL CG2 C -3.672 -0.489 -12.162 1.00 . B B . 12 VAL CG2 1 1
35 28775 2 2 12 VAL H H -0.688 -0.340 -11.778 1.00 . B B . 12 VAL H 1 1
35 28776 2 2 12 VAL HA H -2.495 -2.194 -10.558 1.00 . B B . 12 VAL HA 1 1
35 28777 2 2 12 VAL HB H -2.121 -1.266 -13.416 1.00 . B B . 12 VAL HB 1 1
35 28778 2 2 12 VAL HG11 H -3.022 -3.491 -13.731 1.00 . B B . 12 VAL HG11 1 1
35 28779 2 2 12 VAL HG12 H -4.217 -3.235 -12.444 1.00 . B B . 12 VAL HG12 1 1
35 28780 2 2 12 VAL HG13 H -4.323 -2.325 -13.964 1.00 . B B . 12 VAL HG13 1 1
35 28781 2 2 12 VAL HG21 H -4.333 -0.822 -11.365 1.00 . B B . 12 VAL HG21 1 1
35 28782 2 2 12 VAL HG22 H -3.069 0.342 -11.801 1.00 . B B . 12 VAL HG22 1 1
35 28783 2 2 12 VAL HG23 H -4.274 -0.137 -13.000 1.00 . B B . 12 VAL HG23 1 1
35 28784 2 2 12 VAL N N -0.802 -1.138 -11.160 1.00 . B B . 12 VAL N 1 1
35 28785 2 2 12 VAL O O -1.753 -4.486 -11.128 1.00 . B B . 12 VAL O 1 1
35 28786 2 2 13 GLU C C 1.108 -5.445 -11.535 1.00 . B B . 13 GLU C 1 1
35 28787 2 2 13 GLU CA C 0.470 -4.882 -12.815 1.00 . B B . 13 GLU CA 1 1
35 28788 2 2 13 GLU CB C 1.559 -4.682 -13.881 1.00 . B B . 13 GLU CB 1 1
35 28789 2 2 13 GLU CD C 2.121 -4.293 -16.319 1.00 . B B . 13 GLU CD 1 1
35 28790 2 2 13 GLU CG C 0.998 -4.545 -15.300 1.00 . B B . 13 GLU CG 1 1
35 28791 2 2 13 GLU H H 0.064 -2.792 -13.059 1.00 . B B . 13 GLU H 1 1
35 28792 2 2 13 GLU HA H -0.246 -5.621 -13.176 1.00 . B B . 13 GLU HA 1 1
35 28793 2 2 13 GLU HB2 H 2.151 -3.801 -13.631 1.00 . B B . 13 GLU HB2 1 1
35 28794 2 2 13 GLU HB3 H 2.224 -5.547 -13.873 1.00 . B B . 13 GLU HB3 1 1
35 28795 2 2 13 GLU HG2 H 0.466 -5.463 -15.556 1.00 . B B . 13 GLU HG2 1 1
35 28796 2 2 13 GLU HG3 H 0.278 -3.729 -15.348 1.00 . B B . 13 GLU HG3 1 1
35 28797 2 2 13 GLU N N -0.242 -3.623 -12.555 1.00 . B B . 13 GLU N 1 1
35 28798 2 2 13 GLU O O 0.948 -6.629 -11.240 1.00 . B B . 13 GLU O 1 1
35 28799 2 2 13 GLU OE1 O 2.809 -3.245 -16.237 1.00 . B B . 13 GLU OE1 1 1
35 28800 2 2 13 GLU OE2 O 2.322 -5.144 -17.219 1.00 . B B . 13 GLU OE2 1 1
35 28801 2 2 14 ALA C C 1.384 -5.534 -8.470 1.00 . B B . 14 ALA C 1 1
35 28802 2 2 14 ALA CA C 2.419 -5.041 -9.495 1.00 . B B . 14 ALA CA 1 1
35 28803 2 2 14 ALA CB C 3.263 -3.883 -8.951 1.00 . B B . 14 ALA CB 1 1
35 28804 2 2 14 ALA H H 1.918 -3.646 -11.037 1.00 . B B . 14 ALA H 1 1
35 28805 2 2 14 ALA HA H 3.086 -5.876 -9.709 1.00 . B B . 14 ALA HA 1 1
35 28806 2 2 14 ALA HB1 H 3.804 -4.215 -8.064 1.00 . B B . 14 ALA HB1 1 1
35 28807 2 2 14 ALA HB2 H 3.983 -3.567 -9.709 1.00 . B B . 14 ALA HB2 1 1
35 28808 2 2 14 ALA HB3 H 2.620 -3.041 -8.691 1.00 . B B . 14 ALA HB3 1 1
35 28809 2 2 14 ALA N N 1.792 -4.612 -10.744 1.00 . B B . 14 ALA N 1 1
35 28810 2 2 14 ALA O O 1.600 -6.566 -7.827 1.00 . B B . 14 ALA O 1 1
35 28811 2 2 15 LEU C C -1.480 -6.605 -7.971 1.00 . B B . 15 LEU C 1 1
35 28812 2 2 15 LEU CA C -0.856 -5.292 -7.480 1.00 . B B . 15 LEU CA 1 1
35 28813 2 2 15 LEU CB C -1.893 -4.165 -7.334 1.00 . B B . 15 LEU CB 1 1
35 28814 2 2 15 LEU CD1 C -2.295 -1.761 -6.663 1.00 . B B . 15 LEU CD1 1 1
35 28815 2 2 15 LEU CD2 C -1.523 -3.388 -4.939 1.00 . B B . 15 LEU CD2 1 1
35 28816 2 2 15 LEU CG C -1.431 -3.006 -6.426 1.00 . B B . 15 LEU CG 1 1
35 28817 2 2 15 LEU H H 0.117 -4.004 -8.892 1.00 . B B . 15 LEU H 1 1
35 28818 2 2 15 LEU HA H -0.443 -5.518 -6.498 1.00 . B B . 15 LEU HA 1 1
35 28819 2 2 15 LEU HB2 H -2.146 -3.790 -8.327 1.00 . B B . 15 LEU HB2 1 1
35 28820 2 2 15 LEU HB3 H -2.794 -4.593 -6.898 1.00 . B B . 15 LEU HB3 1 1
35 28821 2 2 15 LEU HD11 H -2.241 -1.477 -7.714 1.00 . B B . 15 LEU HD11 1 1
35 28822 2 2 15 LEU HD12 H -1.921 -0.936 -6.058 1.00 . B B . 15 LEU HD12 1 1
35 28823 2 2 15 LEU HD13 H -3.331 -1.968 -6.395 1.00 . B B . 15 LEU HD13 1 1
35 28824 2 2 15 LEU HD21 H -0.921 -4.272 -4.740 1.00 . B B . 15 LEU HD21 1 1
35 28825 2 2 15 LEU HD22 H -2.558 -3.602 -4.670 1.00 . B B . 15 LEU HD22 1 1
35 28826 2 2 15 LEU HD23 H -1.162 -2.565 -4.320 1.00 . B B . 15 LEU HD23 1 1
35 28827 2 2 15 LEU HG H -0.399 -2.751 -6.669 1.00 . B B . 15 LEU HG 1 1
35 28828 2 2 15 LEU N N 0.238 -4.853 -8.346 1.00 . B B . 15 LEU N 1 1
35 28829 2 2 15 LEU O O -1.697 -7.493 -7.151 1.00 . B B . 15 LEU O 1 1
35 28830 2 2 16 TYR C C -1.071 -9.244 -9.508 1.00 . B B . 16 TYR C 1 1
35 28831 2 2 16 TYR CA C -2.095 -8.128 -9.802 1.00 . B B . 16 TYR CA 1 1
35 28832 2 2 16 TYR CB C -2.378 -8.051 -11.314 1.00 . B B . 16 TYR CB 1 1
35 28833 2 2 16 TYR CD1 C -4.910 -8.179 -11.197 1.00 . B B . 16 TYR CD1 1 1
35 28834 2 2 16 TYR CD2 C -3.891 -6.457 -12.591 1.00 . B B . 16 TYR CD2 1 1
35 28835 2 2 16 TYR CE1 C -6.191 -7.732 -11.568 1.00 . B B . 16 TYR CE1 1 1
35 28836 2 2 16 TYR CE2 C -5.171 -6.006 -12.968 1.00 . B B . 16 TYR CE2 1 1
35 28837 2 2 16 TYR CG C -3.755 -7.535 -11.691 1.00 . B B . 16 TYR CG 1 1
35 28838 2 2 16 TYR CZ C -6.325 -6.635 -12.450 1.00 . B B . 16 TYR CZ 1 1
35 28839 2 2 16 TYR H H -1.482 -6.063 -9.929 1.00 . B B . 16 TYR H 1 1
35 28840 2 2 16 TYR HA H -3.013 -8.418 -9.290 1.00 . B B . 16 TYR HA 1 1
35 28841 2 2 16 TYR HB2 H -1.608 -7.455 -11.801 1.00 . B B . 16 TYR HB2 1 1
35 28842 2 2 16 TYR HB3 H -2.308 -9.060 -11.729 1.00 . B B . 16 TYR HB3 1 1
35 28843 2 2 16 TYR HD1 H -4.815 -9.026 -10.528 1.00 . B B . 16 TYR HD1 1 1
35 28844 2 2 16 TYR HD2 H -3.013 -5.971 -12.993 1.00 . B B . 16 TYR HD2 1 1
35 28845 2 2 16 TYR HE1 H -7.069 -8.231 -11.182 1.00 . B B . 16 TYR HE1 1 1
35 28846 2 2 16 TYR HE2 H -5.277 -5.176 -13.653 1.00 . B B . 16 TYR HE2 1 1
35 28847 2 2 16 TYR HH H -8.277 -6.687 -12.398 1.00 . B B . 16 TYR HH 1 1
35 28848 2 2 16 TYR N N -1.674 -6.815 -9.279 1.00 . B B . 16 TYR N 1 1
35 28849 2 2 16 TYR O O -1.467 -10.358 -9.158 1.00 . B B . 16 TYR O 1 1
35 28850 2 2 16 TYR OH O -7.559 -6.188 -12.815 1.00 . B B . 16 TYR OH 1 1
35 28851 2 2 17 LEU C C 1.365 -10.223 -7.767 1.00 . B B . 17 LEU C 1 1
35 28852 2 2 17 LEU CA C 1.309 -9.900 -9.271 1.00 . B B . 17 LEU CA 1 1
35 28853 2 2 17 LEU CB C 2.659 -9.349 -9.774 1.00 . B B . 17 LEU CB 1 1
35 28854 2 2 17 LEU CD1 C 4.069 -8.567 -11.698 1.00 . B B . 17 LEU CD1 1 1
35 28855 2 2 17 LEU CD2 C 2.972 -10.819 -11.837 1.00 . B B . 17 LEU CD2 1 1
35 28856 2 2 17 LEU CG C 2.829 -9.385 -11.306 1.00 . B B . 17 LEU CG 1 1
35 28857 2 2 17 LEU H H 0.492 -8.038 -9.956 1.00 . B B . 17 LEU H 1 1
35 28858 2 2 17 LEU HA H 1.103 -10.847 -9.771 1.00 . B B . 17 LEU HA 1 1
35 28859 2 2 17 LEU HB2 H 2.764 -8.320 -9.427 1.00 . B B . 17 LEU HB2 1 1
35 28860 2 2 17 LEU HB3 H 3.464 -9.930 -9.324 1.00 . B B . 17 LEU HB3 1 1
35 28861 2 2 17 LEU HD11 H 3.952 -7.533 -11.370 1.00 . B B . 17 LEU HD11 1 1
35 28862 2 2 17 LEU HD12 H 4.188 -8.573 -12.783 1.00 . B B . 17 LEU HD12 1 1
35 28863 2 2 17 LEU HD13 H 4.958 -8.995 -11.232 1.00 . B B . 17 LEU HD13 1 1
35 28864 2 2 17 LEU HD21 H 2.058 -11.384 -11.652 1.00 . B B . 17 LEU HD21 1 1
35 28865 2 2 17 LEU HD22 H 3.808 -11.318 -11.347 1.00 . B B . 17 LEU HD22 1 1
35 28866 2 2 17 LEU HD23 H 3.153 -10.796 -12.912 1.00 . B B . 17 LEU HD23 1 1
35 28867 2 2 17 LEU HG H 1.959 -8.936 -11.781 1.00 . B B . 17 LEU HG 1 1
35 28868 2 2 17 LEU N N 0.235 -8.952 -9.598 1.00 . B B . 17 LEU N 1 1
35 28869 2 2 17 LEU O O 1.491 -11.395 -7.408 1.00 . B B . 17 LEU O 1 1
35 28870 2 2 18 VAL C C 0.031 -10.025 -4.868 1.00 . B B . 18 VAL C 1 1
35 28871 2 2 18 VAL CA C 1.319 -9.396 -5.431 1.00 . B B . 18 VAL CA 1 1
35 28872 2 2 18 VAL CB C 1.654 -8.068 -4.712 1.00 . B B . 18 VAL CB 1 1
35 28873 2 2 18 VAL CG1 C 1.486 -8.137 -3.185 1.00 . B B . 18 VAL CG1 1 1
35 28874 2 2 18 VAL CG2 C 3.115 -7.675 -4.996 1.00 . B B . 18 VAL CG2 1 1
35 28875 2 2 18 VAL H H 1.234 -8.268 -7.274 1.00 . B B . 18 VAL H 1 1
35 28876 2 2 18 VAL HA H 2.132 -10.087 -5.220 1.00 . B B . 18 VAL HA 1 1
35 28877 2 2 18 VAL HB H 0.995 -7.283 -5.089 1.00 . B B . 18 VAL HB 1 1
35 28878 2 2 18 VAL HG11 H 0.439 -8.286 -2.925 1.00 . B B . 18 VAL HG11 1 1
35 28879 2 2 18 VAL HG12 H 2.083 -8.953 -2.781 1.00 . B B . 18 VAL HG12 1 1
35 28880 2 2 18 VAL HG13 H 1.808 -7.199 -2.737 1.00 . B B . 18 VAL HG13 1 1
35 28881 2 2 18 VAL HG21 H 3.350 -6.744 -4.482 1.00 . B B . 18 VAL HG21 1 1
35 28882 2 2 18 VAL HG22 H 3.789 -8.456 -4.635 1.00 . B B . 18 VAL HG22 1 1
35 28883 2 2 18 VAL HG23 H 3.280 -7.539 -6.066 1.00 . B B . 18 VAL HG23 1 1
35 28884 2 2 18 VAL N N 1.259 -9.216 -6.896 1.00 . B B . 18 VAL N 1 1
35 28885 2 2 18 VAL O O 0.107 -10.948 -4.059 1.00 . B B . 18 VAL O 1 1
35 28886 2 2 19 CYS C C -2.995 -11.262 -5.355 1.00 . B B . 19 CYS C 1 1
35 28887 2 2 19 CYS CA C -2.438 -9.977 -4.721 1.00 . B B . 19 CYS CA 1 1
35 28888 2 2 19 CYS CB C -3.457 -8.842 -4.871 1.00 . B B . 19 CYS CB 1 1
35 28889 2 2 19 CYS H H -1.169 -8.782 -5.949 1.00 . B B . 19 CYS H 1 1
35 28890 2 2 19 CYS HA H -2.313 -10.175 -3.655 1.00 . B B . 19 CYS HA 1 1
35 28891 2 2 19 CYS HB2 H -3.696 -8.711 -5.927 1.00 . B B . 19 CYS HB2 1 1
35 28892 2 2 19 CYS HB3 H -4.371 -9.138 -4.358 1.00 . B B . 19 CYS HB3 1 1
35 28893 2 2 19 CYS N N -1.151 -9.550 -5.282 1.00 . B B . 19 CYS N 1 1
35 28894 2 2 19 CYS O O -3.764 -11.984 -4.711 1.00 . B B . 19 CYS O 1 1
35 28895 2 2 19 CYS SG S -2.935 -7.234 -4.208 1.00 . B B . 19 CYS SG 1 1
35 28896 2 2 20 GLY C C -4.611 -12.429 -7.830 1.00 . B B . 20 GLY C 1 1
35 28897 2 2 20 GLY CA C -3.162 -12.667 -7.396 1.00 . B B . 20 GLY CA 1 1
35 28898 2 2 20 GLY H H -2.008 -10.903 -7.080 1.00 . B B . 20 GLY H 1 1
35 28899 2 2 20 GLY HA2 H -2.557 -12.804 -8.293 1.00 . B B . 20 GLY HA2 1 1
35 28900 2 2 20 GLY HA3 H -3.124 -13.575 -6.793 1.00 . B B . 20 GLY HA3 1 1
35 28901 2 2 20 GLY N N -2.631 -11.549 -6.611 1.00 . B B . 20 GLY N 1 1
35 28902 2 2 20 GLY O O -5.036 -11.290 -8.030 1.00 . B B . 20 GLY O 1 1
35 28903 2 2 21 GLU C C -7.718 -12.745 -7.429 1.00 . B B . 21 GLU C 1 1
35 28904 2 2 21 GLU CA C -6.785 -13.516 -8.388 1.00 . B B . 21 GLU CA 1 1
35 28905 2 2 21 GLU CB C -7.231 -14.982 -8.560 1.00 . B B . 21 GLU CB 1 1
35 28906 2 2 21 GLU CD C -8.886 -16.619 -9.551 1.00 . B B . 21 GLU CD 1 1
35 28907 2 2 21 GLU CG C -8.596 -15.142 -9.245 1.00 . B B . 21 GLU CG 1 1
35 28908 2 2 21 GLU H H -4.939 -14.410 -7.780 1.00 . B B . 21 GLU H 1 1
35 28909 2 2 21 GLU HA H -6.837 -13.026 -9.363 1.00 . B B . 21 GLU HA 1 1
35 28910 2 2 21 GLU HB2 H -6.489 -15.498 -9.172 1.00 . B B . 21 GLU HB2 1 1
35 28911 2 2 21 GLU HB3 H -7.258 -15.470 -7.585 1.00 . B B . 21 GLU HB3 1 1
35 28912 2 2 21 GLU HG2 H -9.385 -14.750 -8.602 1.00 . B B . 21 GLU HG2 1 1
35 28913 2 2 21 GLU HG3 H -8.596 -14.571 -10.174 1.00 . B B . 21 GLU HG3 1 1
35 28914 2 2 21 GLU N N -5.376 -13.517 -7.959 1.00 . B B . 21 GLU N 1 1
35 28915 2 2 21 GLU O O -8.800 -12.314 -7.837 1.00 . B B . 21 GLU O 1 1
35 28916 2 2 21 GLU OE1 O -9.405 -17.334 -8.661 1.00 . B B . 21 GLU OE1 1 1
35 28917 2 2 21 GLU OE2 O -8.600 -17.075 -10.684 1.00 . B B . 21 GLU OE2 1 1
35 28918 2 2 22 ARG C C -8.388 -10.335 -5.580 1.00 . B B . 22 ARG C 1 1
35 28919 2 2 22 ARG CA C -8.063 -11.777 -5.156 1.00 . B B . 22 ARG CA 1 1
35 28920 2 2 22 ARG CB C -7.271 -11.723 -3.838 1.00 . B B . 22 ARG CB 1 1
35 28921 2 2 22 ARG CD C -6.287 -12.971 -1.872 1.00 . B B . 22 ARG CD 1 1
35 28922 2 2 22 ARG CG C -7.005 -13.103 -3.218 1.00 . B B . 22 ARG CG 1 1
35 28923 2 2 22 ARG CZ C -4.273 -11.643 -1.183 1.00 . B B . 22 ARG CZ 1 1
35 28924 2 2 22 ARG H H -6.402 -12.896 -5.904 1.00 . B B . 22 ARG H 1 1
35 28925 2 2 22 ARG HA H -9.006 -12.296 -4.980 1.00 . B B . 22 ARG HA 1 1
35 28926 2 2 22 ARG HB2 H -6.324 -11.216 -4.015 1.00 . B B . 22 ARG HB2 1 1
35 28927 2 2 22 ARG HB3 H -7.844 -11.138 -3.120 1.00 . B B . 22 ARG HB3 1 1
35 28928 2 2 22 ARG HD2 H -6.883 -12.338 -1.217 1.00 . B B . 22 ARG HD2 1 1
35 28929 2 2 22 ARG HD3 H -6.224 -13.957 -1.412 1.00 . B B . 22 ARG HD3 1 1
35 28930 2 2 22 ARG HE H -4.403 -12.768 -2.832 1.00 . B B . 22 ARG HE 1 1
35 28931 2 2 22 ARG HG2 H -7.960 -13.608 -3.064 1.00 . B B . 22 ARG HG2 1 1
35 28932 2 2 22 ARG HG3 H -6.394 -13.705 -3.891 1.00 . B B . 22 ARG HG3 1 1
35 28933 2 2 22 ARG HH11 H -5.906 -10.908 -0.218 1.00 . B B . 22 ARG HH11 1 1
35 28934 2 2 22 ARG HH12 H -4.366 -10.433 0.442 1.00 . B B . 22 ARG HH12 1 1
35 28935 2 2 22 ARG HH21 H -2.463 -12.039 -1.990 1.00 . B B . 22 ARG HH21 1 1
35 28936 2 2 22 ARG HH22 H -2.456 -10.934 -0.648 1.00 . B B . 22 ARG HH22 1 1
35 28937 2 2 22 ARG N N -7.299 -12.523 -6.172 1.00 . B B . 22 ARG N 1 1
35 28938 2 2 22 ARG NE N -4.919 -12.440 -2.026 1.00 . B B . 22 ARG NE 1 1
35 28939 2 2 22 ARG NH1 N -4.886 -10.983 -0.223 1.00 . B B . 22 ARG NH1 1 1
35 28940 2 2 22 ARG NH2 N -2.969 -11.505 -1.300 1.00 . B B . 22 ARG NH2 1 1
35 28941 2 2 22 ARG O O -9.450 -9.815 -5.230 1.00 . B B . 22 ARG O 1 1
35 28942 2 2 23 GLY C C -7.139 -7.334 -5.503 1.00 . B B . 23 GLY C 1 1
35 28943 2 2 23 GLY CA C -7.551 -8.258 -6.651 1.00 . B B . 23 GLY CA 1 1
35 28944 2 2 23 GLY H H -6.641 -10.191 -6.580 1.00 . B B . 23 GLY H 1 1
35 28945 2 2 23 GLY HA2 H -6.898 -8.049 -7.497 1.00 . B B . 23 GLY HA2 1 1
35 28946 2 2 23 GLY HA3 H -8.579 -8.008 -6.928 1.00 . B B . 23 GLY HA3 1 1
35 28947 2 2 23 GLY N N -7.471 -9.683 -6.304 1.00 . B B . 23 GLY N 1 1
35 28948 2 2 23 GLY O O -6.643 -7.773 -4.460 1.00 . B B . 23 GLY O 1 1
35 28949 2 2 24 PHE C C -7.786 -3.730 -4.862 1.00 . B B . 24 PHE C 1 1
35 28950 2 2 24 PHE CA C -6.826 -4.936 -4.896 1.00 . B B . 24 PHE CA 1 1
35 28951 2 2 24 PHE CB C -5.458 -4.545 -5.478 1.00 . B B . 24 PHE CB 1 1
35 28952 2 2 24 PHE CD1 C -5.850 -2.890 -7.364 1.00 . B B . 24 PHE CD1 1 1
35 28953 2 2 24 PHE CD2 C -5.163 -5.155 -7.930 1.00 . B B . 24 PHE CD2 1 1
35 28954 2 2 24 PHE CE1 C -5.903 -2.562 -8.730 1.00 . B B . 24 PHE CE1 1 1
35 28955 2 2 24 PHE CE2 C -5.208 -4.824 -9.295 1.00 . B B . 24 PHE CE2 1 1
35 28956 2 2 24 PHE CG C -5.482 -4.184 -6.956 1.00 . B B . 24 PHE CG 1 1
35 28957 2 2 24 PHE CZ C -5.586 -3.531 -9.694 1.00 . B B . 24 PHE CZ 1 1
35 28958 2 2 24 PHE H H -7.698 -5.763 -6.621 1.00 . B B . 24 PHE H 1 1
35 28959 2 2 24 PHE HA H -6.690 -5.282 -3.873 1.00 . B B . 24 PHE HA 1 1
35 28960 2 2 24 PHE HB2 H -5.034 -3.715 -4.908 1.00 . B B . 24 PHE HB2 1 1
35 28961 2 2 24 PHE HB3 H -4.808 -5.401 -5.356 1.00 . B B . 24 PHE HB3 1 1
35 28962 2 2 24 PHE HD1 H -6.100 -2.149 -6.621 1.00 . B B . 24 PHE HD1 1 1
35 28963 2 2 24 PHE HD2 H -4.869 -6.150 -7.630 1.00 . B B . 24 PHE HD2 1 1
35 28964 2 2 24 PHE HE1 H -6.203 -1.572 -9.038 1.00 . B B . 24 PHE HE1 1 1
35 28965 2 2 24 PHE HE2 H -4.953 -5.567 -10.039 1.00 . B B . 24 PHE HE2 1 1
35 28966 2 2 24 PHE HZ H -5.642 -3.279 -10.742 1.00 . B B . 24 PHE HZ 1 1
35 28967 2 2 24 PHE N N -7.332 -6.034 -5.722 1.00 . B B . 24 PHE N 1 1
35 28968 2 2 24 PHE O O -8.670 -3.594 -5.711 1.00 . B B . 24 PHE O 1 1
35 28969 2 2 25 PHE C C -7.992 -0.405 -4.397 1.00 . B B . 25 PHE C 1 1
35 28970 2 2 25 PHE CA C -8.448 -1.671 -3.649 1.00 . B B . 25 PHE CA 1 1
35 28971 2 2 25 PHE CB C -8.519 -1.410 -2.135 1.00 . B B . 25 PHE CB 1 1
35 28972 2 2 25 PHE CD1 C -10.478 -2.905 -1.532 1.00 . B B . 25 PHE CD1 1 1
35 28973 2 2 25 PHE CD2 C -8.367 -3.229 -0.365 1.00 . B B . 25 PHE CD2 1 1
35 28974 2 2 25 PHE CE1 C -11.050 -3.950 -0.789 1.00 . B B . 25 PHE CE1 1 1
35 28975 2 2 25 PHE CE2 C -8.943 -4.271 0.382 1.00 . B B . 25 PHE CE2 1 1
35 28976 2 2 25 PHE CG C -9.131 -2.545 -1.328 1.00 . B B . 25 PHE CG 1 1
35 28977 2 2 25 PHE CZ C -10.285 -4.635 0.173 1.00 . B B . 25 PHE CZ 1 1
35 28978 2 2 25 PHE H H -6.871 -3.045 -3.193 1.00 . B B . 25 PHE H 1 1
35 28979 2 2 25 PHE HA H -9.460 -1.893 -3.996 1.00 . B B . 25 PHE HA 1 1
35 28980 2 2 25 PHE HB2 H -7.511 -1.201 -1.771 1.00 . B B . 25 PHE HB2 1 1
35 28981 2 2 25 PHE HB3 H -9.124 -0.518 -1.962 1.00 . B B . 25 PHE HB3 1 1
35 28982 2 2 25 PHE HD1 H -11.073 -2.381 -2.266 1.00 . B B . 25 PHE HD1 1 1
35 28983 2 2 25 PHE HD2 H -7.338 -2.954 -0.194 1.00 . B B . 25 PHE HD2 1 1
35 28984 2 2 25 PHE HE1 H -12.087 -4.223 -0.952 1.00 . B B . 25 PHE HE1 1 1
35 28985 2 2 25 PHE HE2 H -8.354 -4.792 1.126 1.00 . B B . 25 PHE HE2 1 1
35 28986 2 2 25 PHE HZ H -10.730 -5.430 0.757 1.00 . B B . 25 PHE HZ 1 1
35 28987 2 2 25 PHE N N -7.594 -2.845 -3.876 1.00 . B B . 25 PHE N 1 1
35 28988 2 2 25 PHE O O -8.827 0.448 -4.700 1.00 . B B . 25 PHE O 1 1
35 28989 2 2 26 TYR C C -6.392 2.257 -4.690 1.00 . B B . 26 TYR C 1 1
35 28990 2 2 26 TYR CA C -6.102 0.906 -5.394 1.00 . B B . 26 TYR CA 1 1
35 28991 2 2 26 TYR CB C -6.525 0.911 -6.880 1.00 . B B . 26 TYR CB 1 1
35 28992 2 2 26 TYR CD1 C -4.391 0.763 -8.233 1.00 . B B . 26 TYR CD1 1 1
35 28993 2 2 26 TYR CD2 C -5.628 2.856 -8.271 1.00 . B B . 26 TYR CD2 1 1
35 28994 2 2 26 TYR CE1 C -3.426 1.307 -9.101 1.00 . B B . 26 TYR CE1 1 1
35 28995 2 2 26 TYR CE2 C -4.663 3.411 -9.134 1.00 . B B . 26 TYR CE2 1 1
35 28996 2 2 26 TYR CG C -5.495 1.529 -7.816 1.00 . B B . 26 TYR CG 1 1
35 28997 2 2 26 TYR CZ C -3.561 2.637 -9.557 1.00 . B B . 26 TYR CZ 1 1
35 28998 2 2 26 TYR H H -6.065 -1.005 -4.419 1.00 . B B . 26 TYR H 1 1
35 28999 2 2 26 TYR HA H -5.020 0.774 -5.366 1.00 . B B . 26 TYR HA 1 1
35 29000 2 2 26 TYR HB2 H -6.694 -0.110 -7.206 1.00 . B B . 26 TYR HB2 1 1
35 29001 2 2 26 TYR HB3 H -7.478 1.428 -6.991 1.00 . B B . 26 TYR HB3 1 1
35 29002 2 2 26 TYR HD1 H -4.292 -0.256 -7.893 1.00 . B B . 26 TYR HD1 1 1
35 29003 2 2 26 TYR HD2 H -6.475 3.450 -7.959 1.00 . B B . 26 TYR HD2 1 1
35 29004 2 2 26 TYR HE1 H -2.591 0.704 -9.422 1.00 . B B . 26 TYR HE1 1 1
35 29005 2 2 26 TYR HE2 H -4.768 4.428 -9.484 1.00 . B B . 26 TYR HE2 1 1
35 29006 2 2 26 TYR HH H -1.959 2.542 -10.675 1.00 . B B . 26 TYR HH 1 1
35 29007 2 2 26 TYR N N -6.688 -0.256 -4.689 1.00 . B B . 26 TYR N 1 1
35 29008 2 2 26 TYR O O -6.550 3.292 -5.343 1.00 . B B . 26 TYR O 1 1
35 29009 2 2 26 TYR OH O -2.642 3.173 -10.408 1.00 . B B . 26 TYR OH 1 1
35 29010 2 2 27 THR C C -6.352 4.692 -2.869 1.00 . B B . 27 THR C 1 1
35 29011 2 2 27 THR CA C -6.995 3.338 -2.504 1.00 . B B . 27 THR CA 1 1
35 29012 2 2 27 THR CB C -6.782 2.994 -1.028 1.00 . B B . 27 THR CB 1 1
35 29013 2 2 27 THR CG2 C -7.448 4.004 -0.091 1.00 . B B . 27 THR CG2 1 1
35 29014 2 2 27 THR H H -6.402 1.341 -2.896 1.00 . B B . 27 THR H 1 1
35 29015 2 2 27 THR HA H -8.071 3.384 -2.642 1.00 . B B . 27 THR HA 1 1
35 29016 2 2 27 THR HB H -5.717 2.933 -0.806 1.00 . B B . 27 THR HB 1 1
35 29017 2 2 27 THR HG1 H -7.425 1.572 0.147 1.00 . B B . 27 THR HG1 1 1
35 29018 2 2 27 THR HG21 H -7.313 3.691 0.943 1.00 . B B . 27 THR HG21 1 1
35 29019 2 2 27 THR HG22 H -8.514 4.071 -0.307 1.00 . B B . 27 THR HG22 1 1
35 29020 2 2 27 THR HG23 H -7.001 4.988 -0.208 1.00 . B B . 27 THR HG23 1 1
35 29021 2 2 27 THR N N -6.504 2.239 -3.352 1.00 . B B . 27 THR N 1 1
35 29022 2 2 27 THR O O -5.118 4.774 -2.832 1.00 . B B . 27 THR O 1 1
35 29023 2 2 27 THR OG1 O -7.392 1.741 -0.809 1.00 . B B . 27 THR OG1 1 1
35 29024 2 2 28 PRO C C -5.894 7.798 -2.455 1.00 . B B . 28 PRO C 1 1
35 29025 2 2 28 PRO CA C -6.669 7.071 -3.557 1.00 . B B . 28 PRO CA 1 1
35 29026 2 2 28 PRO CB C -7.918 7.878 -3.946 1.00 . B B . 28 PRO CB 1 1
35 29027 2 2 28 PRO CD C -8.577 5.644 -3.498 1.00 . B B . 28 PRO CD 1 1
35 29028 2 2 28 PRO CG C -8.901 6.816 -4.419 1.00 . B B . 28 PRO CG 1 1
35 29029 2 2 28 PRO HA H -6.034 6.979 -4.435 1.00 . B B . 28 PRO HA 1 1
35 29030 2 2 28 PRO HB2 H -8.334 8.375 -3.068 1.00 . B B . 28 PRO HB2 1 1
35 29031 2 2 28 PRO HB3 H -7.706 8.608 -4.726 1.00 . B B . 28 PRO HB3 1 1
35 29032 2 2 28 PRO HD2 H -9.143 5.733 -2.567 1.00 . B B . 28 PRO HD2 1 1
35 29033 2 2 28 PRO HD3 H -8.834 4.720 -4.016 1.00 . B B . 28 PRO HD3 1 1
35 29034 2 2 28 PRO HG2 H -9.935 7.142 -4.315 1.00 . B B . 28 PRO HG2 1 1
35 29035 2 2 28 PRO HG3 H -8.684 6.548 -5.453 1.00 . B B . 28 PRO HG3 1 1
35 29036 2 2 28 PRO N N -7.148 5.731 -3.206 1.00 . B B . 28 PRO N 1 1
35 29037 2 2 28 PRO O O -5.766 7.330 -1.325 1.00 . B B . 28 PRO O 1 1
35 29038 2 2 29 LYS C C -5.604 10.394 -0.656 1.00 . B B . 29 LYS C 1 1
35 29039 2 2 29 LYS CA C -4.742 9.923 -1.851 1.00 . B B . 29 LYS CA 1 1
35 29040 2 2 29 LYS CB C -4.194 11.110 -2.666 1.00 . B B . 29 LYS CB 1 1
35 29041 2 2 29 LYS CD C -4.676 13.038 -4.264 1.00 . B B . 29 LYS CD 1 1
35 29042 2 2 29 LYS CE C -3.813 14.082 -3.538 1.00 . B B . 29 LYS CE 1 1
35 29043 2 2 29 LYS CG C -5.280 12.003 -3.302 1.00 . B B . 29 LYS CG 1 1
35 29044 2 2 29 LYS H H -5.537 9.322 -3.733 1.00 . B B . 29 LYS H 1 1
35 29045 2 2 29 LYS HA H -3.884 9.400 -1.420 1.00 . B B . 29 LYS HA 1 1
35 29046 2 2 29 LYS HB2 H -3.570 11.714 -2.009 1.00 . B B . 29 LYS HB2 1 1
35 29047 2 2 29 LYS HB3 H -3.554 10.716 -3.454 1.00 . B B . 29 LYS HB3 1 1
35 29048 2 2 29 LYS HD2 H -4.081 12.511 -5.013 1.00 . B B . 29 LYS HD2 1 1
35 29049 2 2 29 LYS HD3 H -5.488 13.552 -4.781 1.00 . B B . 29 LYS HD3 1 1
35 29050 2 2 29 LYS HE2 H -4.464 14.758 -2.979 1.00 . B B . 29 LYS HE2 1 1
35 29051 2 2 29 LYS HE3 H -3.161 13.573 -2.822 1.00 . B B . 29 LYS HE3 1 1
35 29052 2 2 29 LYS HG2 H -5.974 11.385 -3.870 1.00 . B B . 29 LYS HG2 1 1
35 29053 2 2 29 LYS HG3 H -5.838 12.520 -2.520 1.00 . B B . 29 LYS HG3 1 1
35 29054 2 2 29 LYS HZ1 H -2.430 15.545 -4.009 1.00 . B B . 29 LYS HZ1 1 1
35 29055 2 2 29 LYS HZ2 H -3.523 15.295 -5.202 1.00 . B B . 29 LYS HZ2 1 1
35 29056 2 2 29 LYS HZ3 H -2.310 14.208 -4.944 1.00 . B B . 29 LYS HZ3 1 1
35 29057 2 2 29 LYS N N -5.418 9.005 -2.780 1.00 . B B . 29 LYS N 1 1
35 29058 2 2 29 LYS NZ N -2.968 14.842 -4.491 1.00 . B B . 29 LYS NZ 1 1
35 29059 2 2 29 LYS O O -5.057 10.901 0.328 1.00 . B B . 29 LYS O 1 1
35 29060 2 2 30 THR C C -7.926 9.578 1.431 1.00 . B B . 30 THR C 1 1
35 29061 2 2 30 THR CA C -7.919 10.605 0.296 1.00 . B B . 30 THR CA 1 1
35 29062 2 2 30 THR CB C -9.303 10.803 -0.345 1.00 . B B . 30 THR CB 1 1
35 29063 2 2 30 THR CG2 C -10.274 11.488 0.621 1.00 . B B . 30 THR CG2 1 1
35 29064 2 2 30 THR H H -7.282 9.798 -1.575 1.00 . B B . 30 THR H 1 1
35 29065 2 2 30 THR HA H -7.623 11.566 0.726 1.00 . B B . 30 THR HA 1 1
35 29066 2 2 30 THR HB H -9.711 9.833 -0.656 1.00 . B B . 30 THR HB 1 1
35 29067 2 2 30 THR HG1 H -10.023 11.715 -1.918 1.00 . B B . 30 THR HG1 1 1
35 29068 2 2 30 THR HG21 H -10.422 10.875 1.512 1.00 . B B . 30 THR HG21 1 1
35 29069 2 2 30 THR HG22 H -11.243 11.623 0.134 1.00 . B B . 30 THR HG22 1 1
35 29070 2 2 30 THR HG23 H -9.884 12.463 0.921 1.00 . B B . 30 THR HG23 1 1
35 29071 2 2 30 THR N N -6.930 10.217 -0.729 1.00 . B B . 30 THR N 1 1
35 29072 2 2 30 THR O O -8.763 8.675 1.475 1.00 . B B . 30 THR O 1 1
35 29073 2 2 30 THR OG1 O -9.157 11.638 -1.479 1.00 . B B . 30 THR OG1 1 1
35 29074 2 2 31 LYS C C -6.665 7.407 3.306 1.00 . B B . 31 LYS C 1 1
35 29075 2 2 31 LYS CA C -6.827 8.927 3.587 1.00 . B B . 31 LYS CA 1 1
35 29076 2 2 31 LYS CB C -7.975 9.288 4.565 1.00 . B B . 31 LYS CB 1 1
35 29077 2 2 31 LYS CD C -9.172 11.083 5.898 1.00 . B B . 31 LYS CD 1 1
35 29078 2 2 31 LYS CE C -9.389 12.590 6.131 1.00 . B B . 31 LYS CE 1 1
35 29079 2 2 31 LYS CG C -8.066 10.794 4.872 1.00 . B B . 31 LYS CG 1 1
35 29080 2 2 31 LYS H H -6.275 10.441 2.174 1.00 . B B . 31 LYS H 1 1
35 29081 2 2 31 LYS HA H -5.898 9.227 4.073 1.00 . B B . 31 LYS HA 1 1
35 29082 2 2 31 LYS HB2 H -8.928 8.947 4.154 1.00 . B B . 31 LYS HB2 1 1
35 29083 2 2 31 LYS HB3 H -7.806 8.769 5.511 1.00 . B B . 31 LYS HB3 1 1
35 29084 2 2 31 LYS HD2 H -10.108 10.663 5.525 1.00 . B B . 31 LYS HD2 1 1
35 29085 2 2 31 LYS HD3 H -8.931 10.593 6.846 1.00 . B B . 31 LYS HD3 1 1
35 29086 2 2 31 LYS HE2 H -9.572 13.072 5.167 1.00 . B B . 31 LYS HE2 1 1
35 29087 2 2 31 LYS HE3 H -10.290 12.716 6.737 1.00 . B B . 31 LYS HE3 1 1
35 29088 2 2 31 LYS HG2 H -7.105 11.138 5.262 1.00 . B B . 31 LYS HG2 1 1
35 29089 2 2 31 LYS HG3 H -8.291 11.344 3.957 1.00 . B B . 31 LYS HG3 1 1
35 29090 2 2 31 LYS HZ1 H -8.425 14.219 6.973 1.00 . B B . 31 LYS HZ1 1 1
35 29091 2 2 31 LYS HZ2 H -7.400 13.176 6.253 1.00 . B B . 31 LYS HZ2 1 1
35 29092 2 2 31 LYS HZ3 H -8.057 12.812 7.712 1.00 . B B . 31 LYS HZ3 1 1
35 29093 2 2 31 LYS N N -6.964 9.719 2.347 1.00 . B B . 31 LYS N 1 1
35 29094 2 2 31 LYS NZ N -8.239 13.239 6.814 1.00 . B B . 31 LYS NZ 1 1
35 29095 2 2 31 LYS O O -5.955 7.028 2.368 1.00 . B B . 31 LYS O 1 1
35 29096 2 2 32 ARG C C -8.443 4.484 4.939 1.00 . B B . 32 ARG C 1 1
35 29097 2 2 32 ARG CA C -7.363 5.069 4.013 1.00 . B B . 32 ARG CA 1 1
35 29098 2 2 32 ARG CB C -5.990 4.398 4.242 1.00 . B B . 32 ARG CB 1 1
35 29099 2 2 32 ARG CD C -4.084 3.855 5.858 1.00 . B B . 32 ARG CD 1 1
35 29100 2 2 32 ARG CG C -5.378 4.653 5.633 1.00 . B B . 32 ARG CG 1 1
35 29101 2 2 32 ARG CZ C -3.450 1.438 6.033 1.00 . B B . 32 ARG CZ 1 1
35 29102 2 2 32 ARG H H -7.835 6.947 4.870 1.00 . B B . 32 ARG H 1 1
35 29103 2 2 32 ARG HA H -7.682 4.826 3.000 1.00 . B B . 32 ARG HA 1 1
35 29104 2 2 32 ARG HB2 H -6.121 3.324 4.102 1.00 . B B . 32 ARG HB2 1 1
35 29105 2 2 32 ARG HB3 H -5.291 4.743 3.479 1.00 . B B . 32 ARG HB3 1 1
35 29106 2 2 32 ARG HD2 H -3.407 4.042 5.021 1.00 . B B . 32 ARG HD2 1 1
35 29107 2 2 32 ARG HD3 H -3.610 4.215 6.774 1.00 . B B . 32 ARG HD3 1 1
35 29108 2 2 32 ARG HE H -5.303 2.130 6.123 1.00 . B B . 32 ARG HE 1 1
35 29109 2 2 32 ARG HG2 H -5.150 5.713 5.734 1.00 . B B . 32 ARG HG2 1 1
35 29110 2 2 32 ARG HG3 H -6.094 4.385 6.412 1.00 . B B . 32 ARG HG3 1 1
35 29111 2 2 32 ARG HH11 H -1.849 2.595 5.771 1.00 . B B . 32 ARG HH11 1 1
35 29112 2 2 32 ARG HH12 H -1.522 0.890 5.936 1.00 . B B . 32 ARG HH12 1 1
35 29113 2 2 32 ARG HH21 H -4.798 -0.009 6.361 1.00 . B B . 32 ARG HH21 1 1
35 29114 2 2 32 ARG HH22 H -3.141 -0.541 6.227 1.00 . B B . 32 ARG HH22 1 1
35 29115 2 2 32 ARG N N -7.291 6.543 4.120 1.00 . B B . 32 ARG N 1 1
35 29116 2 2 32 ARG NE N -4.343 2.409 6.000 1.00 . B B . 32 ARG NE 1 1
35 29117 2 2 32 ARG NH1 N -2.175 1.654 5.896 1.00 . B B . 32 ARG NH1 1 1
35 29118 2 2 32 ARG NH2 N -3.828 0.205 6.201 1.00 . B B . 32 ARG NH2 1 1
35 29119 2 2 32 ARG O O -8.935 3.370 4.648 1.00 . B B . 32 ARG O 1 1
35 29120 2 2 32 ARG OXT O -8.804 5.152 5.935 1.00 . B B . 32 ARG OXT 1 1
36 29121 1 1 1 GLY C C -1.268 5.726 -0.048 1.00 . A A . 1 GLY C 1 1
36 29122 1 1 1 GLY CA C -2.419 6.414 0.658 1.00 . A A . 1 GLY CA 1 1
36 29123 1 1 1 GLY H1 H -1.380 8.144 1.043 1.00 . A A . 1 GLY H1 1 1
36 29124 1 1 1 GLY H2 H -3.015 8.342 1.068 1.00 . A A . 1 GLY H2 1 1
36 29125 1 1 1 GLY H3 H -2.216 8.184 -0.366 1.00 . A A . 1 GLY H3 1 1
36 29126 1 1 1 GLY HA2 H -2.445 6.087 1.697 1.00 . A A . 1 GLY HA2 1 1
36 29127 1 1 1 GLY HA3 H -3.356 6.139 0.177 1.00 . A A . 1 GLY HA3 1 1
36 29128 1 1 1 GLY N N -2.250 7.879 0.600 1.00 . A A . 1 GLY N 1 1
36 29129 1 1 1 GLY O O -0.163 6.263 -0.086 1.00 . A A . 1 GLY O 1 1
36 29130 1 1 2 ILE C C -0.306 4.477 -2.829 1.00 . A A . 2 ILE C 1 1
36 29131 1 1 2 ILE CA C -0.484 3.844 -1.442 1.00 . A A . 2 ILE CA 1 1
36 29132 1 1 2 ILE CB C -0.785 2.326 -1.514 1.00 . A A . 2 ILE CB 1 1
36 29133 1 1 2 ILE CD1 C 0.390 0.074 -2.007 1.00 . A A . 2 ILE CD1 1 1
36 29134 1 1 2 ILE CG1 C 0.379 1.589 -2.221 1.00 . A A . 2 ILE CG1 1 1
36 29135 1 1 2 ILE CG2 C -2.140 2.011 -2.187 1.00 . A A . 2 ILE CG2 1 1
36 29136 1 1 2 ILE H H -2.428 4.141 -0.548 1.00 . A A . 2 ILE H 1 1
36 29137 1 1 2 ILE HA H 0.486 3.952 -0.951 1.00 . A A . 2 ILE HA 1 1
36 29138 1 1 2 ILE HB H -0.827 1.968 -0.486 1.00 . A A . 2 ILE HB 1 1
36 29139 1 1 2 ILE HD11 H 0.441 -0.136 -0.941 1.00 . A A . 2 ILE HD11 1 1
36 29140 1 1 2 ILE HD12 H -0.499 -0.384 -2.436 1.00 . A A . 2 ILE HD12 1 1
36 29141 1 1 2 ILE HD13 H 1.277 -0.341 -2.484 1.00 . A A . 2 ILE HD13 1 1
36 29142 1 1 2 ILE HG12 H 0.343 1.785 -3.294 1.00 . A A . 2 ILE HG12 1 1
36 29143 1 1 2 ILE HG13 H 1.323 1.977 -1.831 1.00 . A A . 2 ILE HG13 1 1
36 29144 1 1 2 ILE HG21 H -2.131 2.304 -3.235 1.00 . A A . 2 ILE HG21 1 1
36 29145 1 1 2 ILE HG22 H -2.342 0.942 -2.127 1.00 . A A . 2 ILE HG22 1 1
36 29146 1 1 2 ILE HG23 H -2.947 2.529 -1.673 1.00 . A A . 2 ILE HG23 1 1
36 29147 1 1 2 ILE N N -1.499 4.545 -0.628 1.00 . A A . 2 ILE N 1 1
36 29148 1 1 2 ILE O O 0.819 4.510 -3.329 1.00 . A A . 2 ILE O 1 1
36 29149 1 1 3 VAL C C -0.296 6.468 -5.137 1.00 . A A . 3 VAL C 1 1
36 29150 1 1 3 VAL CA C -1.403 5.456 -4.831 1.00 . A A . 3 VAL CA 1 1
36 29151 1 1 3 VAL CB C -2.792 6.000 -5.251 1.00 . A A . 3 VAL CB 1 1
36 29152 1 1 3 VAL CG1 C -2.799 6.640 -6.649 1.00 . A A . 3 VAL CG1 1 1
36 29153 1 1 3 VAL CG2 C -3.830 4.866 -5.246 1.00 . A A . 3 VAL CG2 1 1
36 29154 1 1 3 VAL H H -2.241 5.039 -2.890 1.00 . A A . 3 VAL H 1 1
36 29155 1 1 3 VAL HA H -1.207 4.569 -5.434 1.00 . A A . 3 VAL HA 1 1
36 29156 1 1 3 VAL HB H -3.100 6.756 -4.528 1.00 . A A . 3 VAL HB 1 1
36 29157 1 1 3 VAL HG11 H -2.180 7.537 -6.669 1.00 . A A . 3 VAL HG11 1 1
36 29158 1 1 3 VAL HG12 H -2.424 5.927 -7.386 1.00 . A A . 3 VAL HG12 1 1
36 29159 1 1 3 VAL HG13 H -3.819 6.931 -6.920 1.00 . A A . 3 VAL HG13 1 1
36 29160 1 1 3 VAL HG21 H -4.824 5.285 -5.396 1.00 . A A . 3 VAL HG21 1 1
36 29161 1 1 3 VAL HG22 H -3.611 4.155 -6.042 1.00 . A A . 3 VAL HG22 1 1
36 29162 1 1 3 VAL HG23 H -3.815 4.335 -4.296 1.00 . A A . 3 VAL HG23 1 1
36 29163 1 1 3 VAL N N -1.377 5.022 -3.420 1.00 . A A . 3 VAL N 1 1
36 29164 1 1 3 VAL O O 0.553 6.197 -5.983 1.00 . A A . 3 VAL O 1 1
36 29165 1 1 4 GLU C C 2.051 8.351 -3.933 1.00 . A A . 4 GLU C 1 1
36 29166 1 1 4 GLU CA C 0.727 8.647 -4.651 1.00 . A A . 4 GLU CA 1 1
36 29167 1 1 4 GLU CB C 0.187 10.046 -4.296 1.00 . A A . 4 GLU CB 1 1
36 29168 1 1 4 GLU CD C -1.705 9.577 -2.679 1.00 . A A . 4 GLU CD 1 1
36 29169 1 1 4 GLU CG C -0.331 10.224 -2.863 1.00 . A A . 4 GLU CG 1 1
36 29170 1 1 4 GLU H H -0.975 7.739 -3.706 1.00 . A A . 4 GLU H 1 1
36 29171 1 1 4 GLU HA H 0.956 8.677 -5.718 1.00 . A A . 4 GLU HA 1 1
36 29172 1 1 4 GLU HB2 H 0.989 10.768 -4.458 1.00 . A A . 4 GLU HB2 1 1
36 29173 1 1 4 GLU HB3 H -0.609 10.299 -4.991 1.00 . A A . 4 GLU HB3 1 1
36 29174 1 1 4 GLU HG2 H 0.381 9.807 -2.151 1.00 . A A . 4 GLU HG2 1 1
36 29175 1 1 4 GLU HG3 H -0.420 11.292 -2.654 1.00 . A A . 4 GLU HG3 1 1
36 29176 1 1 4 GLU N N -0.279 7.602 -4.437 1.00 . A A . 4 GLU N 1 1
36 29177 1 1 4 GLU O O 3.085 8.879 -4.339 1.00 . A A . 4 GLU O 1 1
36 29178 1 1 4 GLU OE1 O -2.718 10.172 -3.104 1.00 . A A . 4 GLU OE1 1 1
36 29179 1 1 4 GLU OE2 O -1.757 8.451 -2.130 1.00 . A A . 4 GLU OE2 1 1
36 29180 1 1 5 GLN C C 4.209 6.262 -3.112 1.00 . A A . 5 GLN C 1 1
36 29181 1 1 5 GLN CA C 3.300 7.114 -2.214 1.00 . A A . 5 GLN CA 1 1
36 29182 1 1 5 GLN CB C 2.963 6.388 -0.897 1.00 . A A . 5 GLN CB 1 1
36 29183 1 1 5 GLN CD C 5.098 7.063 0.360 1.00 . A A . 5 GLN CD 1 1
36 29184 1 1 5 GLN CG C 4.186 5.915 -0.086 1.00 . A A . 5 GLN CG 1 1
36 29185 1 1 5 GLN H H 1.201 7.041 -2.638 1.00 . A A . 5 GLN H 1 1
36 29186 1 1 5 GLN HA H 3.845 8.031 -1.981 1.00 . A A . 5 GLN HA 1 1
36 29187 1 1 5 GLN HB2 H 2.380 7.061 -0.268 1.00 . A A . 5 GLN HB2 1 1
36 29188 1 1 5 GLN HB3 H 2.350 5.516 -1.122 1.00 . A A . 5 GLN HB3 1 1
36 29189 1 1 5 GLN HE21 H 6.010 7.192 -1.442 1.00 . A A . 5 GLN HE21 1 1
36 29190 1 1 5 GLN HE22 H 6.539 8.333 -0.204 1.00 . A A . 5 GLN HE22 1 1
36 29191 1 1 5 GLN HG2 H 3.824 5.391 0.803 1.00 . A A . 5 GLN HG2 1 1
36 29192 1 1 5 GLN HG3 H 4.766 5.200 -0.675 1.00 . A A . 5 GLN HG3 1 1
36 29193 1 1 5 GLN N N 2.065 7.489 -2.908 1.00 . A A . 5 GLN N 1 1
36 29194 1 1 5 GLN NE2 N 5.967 7.559 -0.497 1.00 . A A . 5 GLN NE2 1 1
36 29195 1 1 5 GLN O O 5.409 6.529 -3.180 1.00 . A A . 5 GLN O 1 1
36 29196 1 1 5 GLN OE1 O 5.030 7.546 1.484 1.00 . A A . 5 GLN OE1 1 1
36 29197 1 1 6 CYS C C 4.782 5.337 -6.063 1.00 . A A . 6 CYS C 1 1
36 29198 1 1 6 CYS CA C 4.370 4.501 -4.835 1.00 . A A . 6 CYS CA 1 1
36 29199 1 1 6 CYS CB C 3.497 3.319 -5.266 1.00 . A A . 6 CYS CB 1 1
36 29200 1 1 6 CYS H H 2.654 5.081 -3.698 1.00 . A A . 6 CYS H 1 1
36 29201 1 1 6 CYS HA H 5.287 4.103 -4.392 1.00 . A A . 6 CYS HA 1 1
36 29202 1 1 6 CYS HB2 H 2.490 3.679 -5.478 1.00 . A A . 6 CYS HB2 1 1
36 29203 1 1 6 CYS HB3 H 3.913 2.918 -6.184 1.00 . A A . 6 CYS HB3 1 1
36 29204 1 1 6 CYS N N 3.645 5.281 -3.829 1.00 . A A . 6 CYS N 1 1
36 29205 1 1 6 CYS O O 5.776 5.015 -6.714 1.00 . A A . 6 CYS O 1 1
36 29206 1 1 6 CYS SG S 3.395 1.916 -4.127 1.00 . A A . 6 CYS SG 1 1
36 29207 1 1 7 CYS C C 5.673 8.206 -7.014 1.00 . A A . 7 CYS C 1 1
36 29208 1 1 7 CYS CA C 4.464 7.355 -7.454 1.00 . A A . 7 CYS CA 1 1
36 29209 1 1 7 CYS CB C 3.290 8.277 -7.840 1.00 . A A . 7 CYS CB 1 1
36 29210 1 1 7 CYS H H 3.215 6.603 -5.869 1.00 . A A . 7 CYS H 1 1
36 29211 1 1 7 CYS HA H 4.765 6.794 -8.337 1.00 . A A . 7 CYS HA 1 1
36 29212 1 1 7 CYS HB2 H 2.963 8.817 -6.952 1.00 . A A . 7 CYS HB2 1 1
36 29213 1 1 7 CYS HB3 H 3.661 9.018 -8.552 1.00 . A A . 7 CYS HB3 1 1
36 29214 1 1 7 CYS N N 4.059 6.418 -6.394 1.00 . A A . 7 CYS N 1 1
36 29215 1 1 7 CYS O O 6.707 8.216 -7.688 1.00 . A A . 7 CYS O 1 1
36 29216 1 1 7 CYS SG S 1.821 7.497 -8.570 1.00 . A A . 7 CYS SG 1 1
36 29217 1 1 8 THR C C 7.755 9.358 -4.798 1.00 . A A . 8 THR C 1 1
36 29218 1 1 8 THR CA C 6.484 9.937 -5.400 1.00 . A A . 8 THR CA 1 1
36 29219 1 1 8 THR CB C 5.831 10.887 -4.386 1.00 . A A . 8 THR CB 1 1
36 29220 1 1 8 THR CG2 C 4.748 11.758 -5.029 1.00 . A A . 8 THR CG2 1 1
36 29221 1 1 8 THR H H 4.666 8.813 -5.374 1.00 . A A . 8 THR H 1 1
36 29222 1 1 8 THR HA H 6.808 10.541 -6.250 1.00 . A A . 8 THR HA 1 1
36 29223 1 1 8 THR HB H 6.595 11.552 -3.979 1.00 . A A . 8 THR HB 1 1
36 29224 1 1 8 THR HG1 H 4.438 9.755 -3.645 1.00 . A A . 8 THR HG1 1 1
36 29225 1 1 8 THR HG21 H 4.325 12.427 -4.279 1.00 . A A . 8 THR HG21 1 1
36 29226 1 1 8 THR HG22 H 3.956 11.142 -5.453 1.00 . A A . 8 THR HG22 1 1
36 29227 1 1 8 THR HG23 H 5.191 12.360 -5.823 1.00 . A A . 8 THR HG23 1 1
36 29228 1 1 8 THR N N 5.534 8.920 -5.886 1.00 . A A . 8 THR N 1 1
36 29229 1 1 8 THR O O 8.778 10.040 -4.796 1.00 . A A . 8 THR O 1 1
36 29230 1 1 8 THR OG1 O 5.266 10.159 -3.319 1.00 . A A . 8 THR OG1 1 1
36 29231 1 1 9 SER C C 8.930 5.921 -4.169 1.00 . A A . 9 SER C 1 1
36 29232 1 1 9 SER CA C 8.925 7.420 -3.822 1.00 . A A . 9 SER CA 1 1
36 29233 1 1 9 SER CB C 9.059 7.645 -2.309 1.00 . A A . 9 SER CB 1 1
36 29234 1 1 9 SER H H 6.860 7.598 -4.320 1.00 . A A . 9 SER H 1 1
36 29235 1 1 9 SER HA H 9.822 7.845 -4.279 1.00 . A A . 9 SER HA 1 1
36 29236 1 1 9 SER HB2 H 8.848 8.689 -2.081 1.00 . A A . 9 SER HB2 1 1
36 29237 1 1 9 SER HB3 H 8.338 7.019 -1.781 1.00 . A A . 9 SER HB3 1 1
36 29238 1 1 9 SER HG H 10.447 7.580 -0.910 1.00 . A A . 9 SER HG 1 1
36 29239 1 1 9 SER N N 7.738 8.108 -4.335 1.00 . A A . 9 SER N 1 1
36 29240 1 1 9 SER O O 8.017 5.381 -4.794 1.00 . A A . 9 SER O 1 1
36 29241 1 1 9 SER OG O 10.376 7.352 -1.859 1.00 . A A . 9 SER OG 1 1
36 29242 1 1 10 ILE C C 9.194 3.086 -2.885 1.00 . A A . 10 ILE C 1 1
36 29243 1 1 10 ILE CA C 10.164 3.786 -3.859 1.00 . A A . 10 ILE CA 1 1
36 29244 1 1 10 ILE CB C 11.641 3.457 -3.547 1.00 . A A . 10 ILE CB 1 1
36 29245 1 1 10 ILE CD1 C 12.662 3.288 -5.933 1.00 . A A . 10 ILE CD1 1 1
36 29246 1 1 10 ILE CG1 C 12.631 4.026 -4.590 1.00 . A A . 10 ILE CG1 1 1
36 29247 1 1 10 ILE CG2 C 11.880 1.956 -3.335 1.00 . A A . 10 ILE CG2 1 1
36 29248 1 1 10 ILE H H 10.633 5.757 -3.158 1.00 . A A . 10 ILE H 1 1
36 29249 1 1 10 ILE HA H 9.924 3.462 -4.873 1.00 . A A . 10 ILE HA 1 1
36 29250 1 1 10 ILE HB H 11.875 3.949 -2.603 1.00 . A A . 10 ILE HB 1 1
36 29251 1 1 10 ILE HD11 H 13.018 2.267 -5.809 1.00 . A A . 10 ILE HD11 1 1
36 29252 1 1 10 ILE HD12 H 11.667 3.284 -6.371 1.00 . A A . 10 ILE HD12 1 1
36 29253 1 1 10 ILE HD13 H 13.346 3.806 -6.611 1.00 . A A . 10 ILE HD13 1 1
36 29254 1 1 10 ILE HG12 H 12.409 5.078 -4.777 1.00 . A A . 10 ILE HG12 1 1
36 29255 1 1 10 ILE HG13 H 13.635 3.990 -4.172 1.00 . A A . 10 ILE HG13 1 1
36 29256 1 1 10 ILE HG21 H 11.479 1.390 -4.175 1.00 . A A . 10 ILE HG21 1 1
36 29257 1 1 10 ILE HG22 H 12.948 1.765 -3.238 1.00 . A A . 10 ILE HG22 1 1
36 29258 1 1 10 ILE HG23 H 11.395 1.629 -2.412 1.00 . A A . 10 ILE HG23 1 1
36 29259 1 1 10 ILE N N 9.991 5.238 -3.751 1.00 . A A . 10 ILE N 1 1
36 29260 1 1 10 ILE O O 9.168 3.415 -1.696 1.00 . A A . 10 ILE O 1 1
36 29261 1 1 11 CYS C C 7.755 -0.233 -2.786 1.00 . A A . 11 CYS C 1 1
36 29262 1 1 11 CYS CA C 7.536 1.270 -2.546 1.00 . A A . 11 CYS CA 1 1
36 29263 1 1 11 CYS CB C 6.070 1.683 -2.741 1.00 . A A . 11 CYS CB 1 1
36 29264 1 1 11 CYS H H 8.471 1.888 -4.362 1.00 . A A . 11 CYS H 1 1
36 29265 1 1 11 CYS HA H 7.777 1.440 -1.497 1.00 . A A . 11 CYS HA 1 1
36 29266 1 1 11 CYS HB2 H 5.502 1.304 -1.891 1.00 . A A . 11 CYS HB2 1 1
36 29267 1 1 11 CYS HB3 H 6.006 2.768 -2.714 1.00 . A A . 11 CYS HB3 1 1
36 29268 1 1 11 CYS N N 8.423 2.105 -3.369 1.00 . A A . 11 CYS N 1 1
36 29269 1 1 11 CYS O O 8.273 -0.651 -3.824 1.00 . A A . 11 CYS O 1 1
36 29270 1 1 11 CYS SG S 5.251 1.080 -4.243 1.00 . A A . 11 CYS SG 1 1
36 29271 1 1 12 SER C C 6.566 -3.432 -2.092 1.00 . A A . 12 SER C 1 1
36 29272 1 1 12 SER CA C 7.732 -2.488 -1.755 1.00 . A A . 12 SER CA 1 1
36 29273 1 1 12 SER CB C 8.288 -2.834 -0.365 1.00 . A A . 12 SER CB 1 1
36 29274 1 1 12 SER H H 6.963 -0.639 -0.979 1.00 . A A . 12 SER H 1 1
36 29275 1 1 12 SER HA H 8.520 -2.700 -2.478 1.00 . A A . 12 SER HA 1 1
36 29276 1 1 12 SER HB2 H 8.715 -3.837 -0.383 1.00 . A A . 12 SER HB2 1 1
36 29277 1 1 12 SER HB3 H 9.084 -2.131 -0.115 1.00 . A A . 12 SER HB3 1 1
36 29278 1 1 12 SER HG H 7.695 -2.785 1.509 1.00 . A A . 12 SER HG 1 1
36 29279 1 1 12 SER N N 7.402 -1.052 -1.799 1.00 . A A . 12 SER N 1 1
36 29280 1 1 12 SER O O 5.390 -3.069 -2.023 1.00 . A A . 12 SER O 1 1
36 29281 1 1 12 SER OG O 7.270 -2.784 0.626 1.00 . A A . 12 SER OG 1 1
36 29282 1 1 13 LEU C C 5.130 -6.053 -1.254 1.00 . A A . 13 LEU C 1 1
36 29283 1 1 13 LEU CA C 5.883 -5.759 -2.564 1.00 . A A . 13 LEU CA 1 1
36 29284 1 1 13 LEU CB C 6.555 -7.025 -3.132 1.00 . A A . 13 LEU CB 1 1
36 29285 1 1 13 LEU CD1 C 7.610 -5.825 -5.174 1.00 . A A . 13 LEU CD1 1 1
36 29286 1 1 13 LEU CD2 C 7.424 -8.331 -5.099 1.00 . A A . 13 LEU CD2 1 1
36 29287 1 1 13 LEU CG C 6.772 -7.012 -4.665 1.00 . A A . 13 LEU CG 1 1
36 29288 1 1 13 LEU H H 7.863 -4.963 -2.440 1.00 . A A . 13 LEU H 1 1
36 29289 1 1 13 LEU HA H 5.128 -5.416 -3.272 1.00 . A A . 13 LEU HA 1 1
36 29290 1 1 13 LEU HB2 H 7.501 -7.199 -2.615 1.00 . A A . 13 LEU HB2 1 1
36 29291 1 1 13 LEU HB3 H 5.899 -7.870 -2.916 1.00 . A A . 13 LEU HB3 1 1
36 29292 1 1 13 LEU HD11 H 8.536 -5.749 -4.608 1.00 . A A . 13 LEU HD11 1 1
36 29293 1 1 13 LEU HD12 H 7.048 -4.897 -5.068 1.00 . A A . 13 LEU HD12 1 1
36 29294 1 1 13 LEU HD13 H 7.841 -5.958 -6.231 1.00 . A A . 13 LEU HD13 1 1
36 29295 1 1 13 LEU HD21 H 7.516 -8.357 -6.185 1.00 . A A . 13 LEU HD21 1 1
36 29296 1 1 13 LEU HD22 H 6.804 -9.171 -4.786 1.00 . A A . 13 LEU HD22 1 1
36 29297 1 1 13 LEU HD23 H 8.416 -8.424 -4.654 1.00 . A A . 13 LEU HD23 1 1
36 29298 1 1 13 LEU HG H 5.793 -6.953 -5.143 1.00 . A A . 13 LEU HG 1 1
36 29299 1 1 13 LEU N N 6.885 -4.701 -2.387 1.00 . A A . 13 LEU N 1 1
36 29300 1 1 13 LEU O O 3.960 -6.413 -1.293 1.00 . A A . 13 LEU O 1 1
36 29301 1 1 14 TYR C C 3.992 -4.789 1.359 1.00 . A A . 14 TYR C 1 1
36 29302 1 1 14 TYR CA C 5.077 -5.874 1.210 1.00 . A A . 14 TYR CA 1 1
36 29303 1 1 14 TYR CB C 6.125 -5.785 2.327 1.00 . A A . 14 TYR CB 1 1
36 29304 1 1 14 TYR CD1 C 5.139 -7.080 4.266 1.00 . A A . 14 TYR CD1 1 1
36 29305 1 1 14 TYR CD2 C 5.344 -4.660 4.461 1.00 . A A . 14 TYR CD2 1 1
36 29306 1 1 14 TYR CE1 C 4.556 -7.140 5.545 1.00 . A A . 14 TYR CE1 1 1
36 29307 1 1 14 TYR CE2 C 4.761 -4.712 5.742 1.00 . A A . 14 TYR CE2 1 1
36 29308 1 1 14 TYR CG C 5.531 -5.842 3.720 1.00 . A A . 14 TYR CG 1 1
36 29309 1 1 14 TYR CZ C 4.366 -5.953 6.289 1.00 . A A . 14 TYR CZ 1 1
36 29310 1 1 14 TYR H H 6.724 -5.537 -0.122 1.00 . A A . 14 TYR H 1 1
36 29311 1 1 14 TYR HA H 4.574 -6.835 1.295 1.00 . A A . 14 TYR HA 1 1
36 29312 1 1 14 TYR HB2 H 6.831 -6.608 2.217 1.00 . A A . 14 TYR HB2 1 1
36 29313 1 1 14 TYR HB3 H 6.686 -4.859 2.220 1.00 . A A . 14 TYR HB3 1 1
36 29314 1 1 14 TYR HD1 H 5.278 -7.988 3.692 1.00 . A A . 14 TYR HD1 1 1
36 29315 1 1 14 TYR HD2 H 5.646 -3.708 4.049 1.00 . A A . 14 TYR HD2 1 1
36 29316 1 1 14 TYR HE1 H 4.248 -8.092 5.955 1.00 . A A . 14 TYR HE1 1 1
36 29317 1 1 14 TYR HE2 H 4.620 -3.804 6.313 1.00 . A A . 14 TYR HE2 1 1
36 29318 1 1 14 TYR HH H 3.555 -6.899 7.795 1.00 . A A . 14 TYR HH 1 1
36 29319 1 1 14 TYR N N 5.754 -5.820 -0.095 1.00 . A A . 14 TYR N 1 1
36 29320 1 1 14 TYR O O 2.947 -5.041 1.960 1.00 . A A . 14 TYR O 1 1
36 29321 1 1 14 TYR OH O 3.799 -6.002 7.529 1.00 . A A . 14 TYR OH 1 1
36 29322 1 1 15 GLN C C 2.062 -2.947 -0.311 1.00 . A A . 15 GLN C 1 1
36 29323 1 1 15 GLN CA C 3.156 -2.568 0.697 1.00 . A A . 15 GLN CA 1 1
36 29324 1 1 15 GLN CB C 3.775 -1.203 0.356 1.00 . A A . 15 GLN CB 1 1
36 29325 1 1 15 GLN CD C 5.384 0.612 1.065 1.00 . A A . 15 GLN CD 1 1
36 29326 1 1 15 GLN CG C 4.632 -0.643 1.499 1.00 . A A . 15 GLN CG 1 1
36 29327 1 1 15 GLN H H 5.077 -3.451 0.299 1.00 . A A . 15 GLN H 1 1
36 29328 1 1 15 GLN HA H 2.662 -2.475 1.667 1.00 . A A . 15 GLN HA 1 1
36 29329 1 1 15 GLN HB2 H 4.378 -1.291 -0.546 1.00 . A A . 15 GLN HB2 1 1
36 29330 1 1 15 GLN HB3 H 2.967 -0.493 0.154 1.00 . A A . 15 GLN HB3 1 1
36 29331 1 1 15 GLN HE21 H 4.047 1.880 1.909 1.00 . A A . 15 GLN HE21 1 1
36 29332 1 1 15 GLN HE22 H 5.415 2.614 1.083 1.00 . A A . 15 GLN HE22 1 1
36 29333 1 1 15 GLN HG2 H 3.990 -0.410 2.353 1.00 . A A . 15 GLN HG2 1 1
36 29334 1 1 15 GLN HG3 H 5.358 -1.387 1.823 1.00 . A A . 15 GLN HG3 1 1
36 29335 1 1 15 GLN N N 4.195 -3.605 0.772 1.00 . A A . 15 GLN N 1 1
36 29336 1 1 15 GLN NE2 N 4.895 1.798 1.367 1.00 . A A . 15 GLN NE2 1 1
36 29337 1 1 15 GLN O O 0.886 -2.764 -0.005 1.00 . A A . 15 GLN O 1 1
36 29338 1 1 15 GLN OE1 O 6.419 0.547 0.414 1.00 . A A . 15 GLN OE1 1 1
36 29339 1 1 16 LEU C C 0.534 -5.151 -1.802 1.00 . A A . 16 LEU C 1 1
36 29340 1 1 16 LEU CA C 1.415 -4.044 -2.422 1.00 . A A . 16 LEU CA 1 1
36 29341 1 1 16 LEU CB C 2.128 -4.522 -3.704 1.00 . A A . 16 LEU CB 1 1
36 29342 1 1 16 LEU CD1 C 3.685 -4.059 -5.636 1.00 . A A . 16 LEU CD1 1 1
36 29343 1 1 16 LEU CD2 C 1.958 -2.364 -5.080 1.00 . A A . 16 LEU CD2 1 1
36 29344 1 1 16 LEU CG C 2.887 -3.427 -4.489 1.00 . A A . 16 LEU CG 1 1
36 29345 1 1 16 LEU H H 3.392 -3.631 -1.685 1.00 . A A . 16 LEU H 1 1
36 29346 1 1 16 LEU HA H 0.736 -3.230 -2.679 1.00 . A A . 16 LEU HA 1 1
36 29347 1 1 16 LEU HB2 H 2.833 -5.305 -3.433 1.00 . A A . 16 LEU HB2 1 1
36 29348 1 1 16 LEU HB3 H 1.385 -4.973 -4.363 1.00 . A A . 16 LEU HB3 1 1
36 29349 1 1 16 LEU HD11 H 4.411 -4.770 -5.249 1.00 . A A . 16 LEU HD11 1 1
36 29350 1 1 16 LEU HD12 H 4.231 -3.289 -6.172 1.00 . A A . 16 LEU HD12 1 1
36 29351 1 1 16 LEU HD13 H 3.008 -4.570 -6.327 1.00 . A A . 16 LEU HD13 1 1
36 29352 1 1 16 LEU HD21 H 1.290 -2.823 -5.805 1.00 . A A . 16 LEU HD21 1 1
36 29353 1 1 16 LEU HD22 H 2.560 -1.607 -5.582 1.00 . A A . 16 LEU HD22 1 1
36 29354 1 1 16 LEU HD23 H 1.377 -1.877 -4.300 1.00 . A A . 16 LEU HD23 1 1
36 29355 1 1 16 LEU HG H 3.594 -2.926 -3.829 1.00 . A A . 16 LEU HG 1 1
36 29356 1 1 16 LEU N N 2.407 -3.536 -1.462 1.00 . A A . 16 LEU N 1 1
36 29357 1 1 16 LEU O O -0.688 -5.099 -1.939 1.00 . A A . 16 LEU O 1 1
36 29358 1 1 17 GLU C C -0.529 -6.512 0.762 1.00 . A A . 17 GLU C 1 1
36 29359 1 1 17 GLU CA C 0.455 -7.115 -0.257 1.00 . A A . 17 GLU CA 1 1
36 29360 1 1 17 GLU CB C 1.493 -7.961 0.509 1.00 . A A . 17 GLU CB 1 1
36 29361 1 1 17 GLU CD C 1.166 -10.261 -0.598 1.00 . A A . 17 GLU CD 1 1
36 29362 1 1 17 GLU CG C 2.122 -9.090 -0.321 1.00 . A A . 17 GLU CG 1 1
36 29363 1 1 17 GLU H H 2.152 -6.088 -1.060 1.00 . A A . 17 GLU H 1 1
36 29364 1 1 17 GLU HA H -0.113 -7.776 -0.911 1.00 . A A . 17 GLU HA 1 1
36 29365 1 1 17 GLU HB2 H 2.292 -7.307 0.858 1.00 . A A . 17 GLU HB2 1 1
36 29366 1 1 17 GLU HB3 H 1.033 -8.396 1.397 1.00 . A A . 17 GLU HB3 1 1
36 29367 1 1 17 GLU HG2 H 2.489 -8.679 -1.262 1.00 . A A . 17 GLU HG2 1 1
36 29368 1 1 17 GLU HG3 H 2.979 -9.480 0.231 1.00 . A A . 17 GLU HG3 1 1
36 29369 1 1 17 GLU N N 1.138 -6.091 -1.066 1.00 . A A . 17 GLU N 1 1
36 29370 1 1 17 GLU O O -1.631 -7.036 0.941 1.00 . A A . 17 GLU O 1 1
36 29371 1 1 17 GLU OE1 O 0.285 -10.569 0.236 1.00 . A A . 17 GLU OE1 1 1
36 29372 1 1 17 GLU OE2 O 1.301 -10.917 -1.655 1.00 . A A . 17 GLU OE2 1 1
36 29373 1 1 18 ASN C C -2.346 -4.233 1.901 1.00 . A A . 18 ASN C 1 1
36 29374 1 1 18 ASN CA C -1.005 -4.770 2.450 1.00 . A A . 18 ASN CA 1 1
36 29375 1 1 18 ASN CB C -0.188 -3.665 3.136 1.00 . A A . 18 ASN CB 1 1
36 29376 1 1 18 ASN CG C -0.896 -3.089 4.359 1.00 . A A . 18 ASN CG 1 1
36 29377 1 1 18 ASN H H 0.746 -5.009 1.247 1.00 . A A . 18 ASN H 1 1
36 29378 1 1 18 ASN HA H -1.242 -5.521 3.204 1.00 . A A . 18 ASN HA 1 1
36 29379 1 1 18 ASN HB2 H 0.772 -4.075 3.452 1.00 . A A . 18 ASN HB2 1 1
36 29380 1 1 18 ASN HB3 H -0.001 -2.863 2.425 1.00 . A A . 18 ASN HB3 1 1
36 29381 1 1 18 ASN HD21 H -0.514 -4.737 5.480 1.00 . A A . 18 ASN HD21 1 1
36 29382 1 1 18 ASN HD22 H -1.409 -3.453 6.276 1.00 . A A . 18 ASN HD22 1 1
36 29383 1 1 18 ASN N N -0.168 -5.408 1.425 1.00 . A A . 18 ASN N 1 1
36 29384 1 1 18 ASN ND2 N -0.940 -3.822 5.459 1.00 . A A . 18 ASN ND2 1 1
36 29385 1 1 18 ASN O O -3.313 -4.100 2.657 1.00 . A A . 18 ASN O 1 1
36 29386 1 1 18 ASN OD1 O -1.407 -1.976 4.340 1.00 . A A . 18 ASN OD1 1 1
36 29387 1 1 19 TYR C C -4.348 -4.614 -0.926 1.00 . A A . 19 TYR C 1 1
36 29388 1 1 19 TYR CA C -3.636 -3.506 -0.111 1.00 . A A . 19 TYR CA 1 1
36 29389 1 1 19 TYR CB C -3.293 -2.249 -0.927 1.00 . A A . 19 TYR CB 1 1
36 29390 1 1 19 TYR CD1 C -1.925 -0.732 0.582 1.00 . A A . 19 TYR CD1 1 1
36 29391 1 1 19 TYR CD2 C -4.264 -0.195 0.201 1.00 . A A . 19 TYR CD2 1 1
36 29392 1 1 19 TYR CE1 C -1.802 0.372 1.444 1.00 . A A . 19 TYR CE1 1 1
36 29393 1 1 19 TYR CE2 C -4.153 0.911 1.066 1.00 . A A . 19 TYR CE2 1 1
36 29394 1 1 19 TYR CG C -3.151 -1.019 -0.049 1.00 . A A . 19 TYR CG 1 1
36 29395 1 1 19 TYR CZ C -2.916 1.205 1.686 1.00 . A A . 19 TYR CZ 1 1
36 29396 1 1 19 TYR H H -1.591 -4.087 0.037 1.00 . A A . 19 TYR H 1 1
36 29397 1 1 19 TYR HA H -4.376 -3.201 0.629 1.00 . A A . 19 TYR HA 1 1
36 29398 1 1 19 TYR HB2 H -2.371 -2.416 -1.489 1.00 . A A . 19 TYR HB2 1 1
36 29399 1 1 19 TYR HB3 H -4.083 -2.057 -1.653 1.00 . A A . 19 TYR HB3 1 1
36 29400 1 1 19 TYR HD1 H -1.079 -1.375 0.410 1.00 . A A . 19 TYR HD1 1 1
36 29401 1 1 19 TYR HD2 H -5.214 -0.417 -0.261 1.00 . A A . 19 TYR HD2 1 1
36 29402 1 1 19 TYR HE1 H -0.858 0.585 1.928 1.00 . A A . 19 TYR HE1 1 1
36 29403 1 1 19 TYR HE2 H -5.019 1.522 1.271 1.00 . A A . 19 TYR HE2 1 1
36 29404 1 1 19 TYR HH H -3.623 2.764 2.631 1.00 . A A . 19 TYR HH 1 1
36 29405 1 1 19 TYR N N -2.427 -3.958 0.592 1.00 . A A . 19 TYR N 1 1
36 29406 1 1 19 TYR O O -5.369 -4.343 -1.569 1.00 . A A . 19 TYR O 1 1
36 29407 1 1 19 TYR OH O -2.792 2.281 2.512 1.00 . A A . 19 TYR OH 1 1
36 29408 1 1 20 CYS C C -5.877 -7.277 -0.553 1.00 . A A . 20 CYS C 1 1
36 29409 1 1 20 CYS CA C -4.608 -7.026 -1.396 1.00 . A A . 20 CYS CA 1 1
36 29410 1 1 20 CYS CB C -3.725 -8.280 -1.430 1.00 . A A . 20 CYS CB 1 1
36 29411 1 1 20 CYS H H -3.036 -6.042 -0.328 1.00 . A A . 20 CYS H 1 1
36 29412 1 1 20 CYS HA H -4.931 -6.812 -2.416 1.00 . A A . 20 CYS HA 1 1
36 29413 1 1 20 CYS HB2 H -3.429 -8.525 -0.409 1.00 . A A . 20 CYS HB2 1 1
36 29414 1 1 20 CYS HB3 H -4.316 -9.112 -1.813 1.00 . A A . 20 CYS HB3 1 1
36 29415 1 1 20 CYS N N -3.869 -5.865 -0.877 1.00 . A A . 20 CYS N 1 1
36 29416 1 1 20 CYS O O -5.904 -7.010 0.653 1.00 . A A . 20 CYS O 1 1
36 29417 1 1 20 CYS SG S -2.231 -8.176 -2.447 1.00 . A A . 20 CYS SG 1 1
36 29418 1 1 21 ASN C C -8.324 -9.160 0.369 1.00 . A A . 21 ASN C 1 1
36 29419 1 1 21 ASN CA C -8.268 -7.957 -0.601 1.00 . A A . 21 ASN CA 1 1
36 29420 1 1 21 ASN CB C -9.304 -8.071 -1.736 1.00 . A A . 21 ASN CB 1 1
36 29421 1 1 21 ASN CG C -10.741 -8.103 -1.232 1.00 . A A . 21 ASN CG 1 1
36 29422 1 1 21 ASN H H -6.822 -8.016 -2.174 1.00 . A A . 21 ASN H 1 1
36 29423 1 1 21 ASN HA H -8.504 -7.075 -0.003 1.00 . A A . 21 ASN HA 1 1
36 29424 1 1 21 ASN HB2 H -9.200 -7.226 -2.415 1.00 . A A . 21 ASN HB2 1 1
36 29425 1 1 21 ASN HB3 H -9.125 -8.985 -2.296 1.00 . A A . 21 ASN HB3 1 1
36 29426 1 1 21 ASN HD21 H -10.736 -6.114 -0.888 1.00 . A A . 21 ASN HD21 1 1
36 29427 1 1 21 ASN HD22 H -12.227 -6.967 -0.519 1.00 . A A . 21 ASN HD22 1 1
36 29428 1 1 21 ASN N N -6.940 -7.761 -1.200 1.00 . A A . 21 ASN N 1 1
36 29429 1 1 21 ASN ND2 N -11.276 -6.964 -0.854 1.00 . A A . 21 ASN ND2 1 1
36 29430 1 1 21 ASN O O -7.765 -10.236 0.044 1.00 . A A . 21 ASN O 1 1
36 29431 1 1 21 ASN OXT O -8.937 -9.017 1.449 1.00 . A A . 21 ASN OXT 1 1
36 29432 1 1 21 ASN OD1 O -11.397 -9.134 -1.187 1.00 . A A . 21 ASN OD1 1 1
36 29433 2 2 1 PHE C C 14.574 -5.142 -2.231 1.00 . B B . 1 PHE C 1 1
36 29434 2 2 1 PHE CA C 15.363 -5.451 -0.947 1.00 . B B . 1 PHE CA 1 1
36 29435 2 2 1 PHE CB C 14.742 -4.732 0.271 1.00 . B B . 1 PHE CB 1 1
36 29436 2 2 1 PHE CD1 C 15.326 -6.245 2.223 1.00 . B B . 1 PHE CD1 1 1
36 29437 2 2 1 PHE CD2 C 16.272 -4.002 2.158 1.00 . B B . 1 PHE CD2 1 1
36 29438 2 2 1 PHE CE1 C 16.007 -6.496 3.425 1.00 . B B . 1 PHE CE1 1 1
36 29439 2 2 1 PHE CE2 C 16.956 -4.260 3.360 1.00 . B B . 1 PHE CE2 1 1
36 29440 2 2 1 PHE CG C 15.461 -4.997 1.581 1.00 . B B . 1 PHE CG 1 1
36 29441 2 2 1 PHE CZ C 16.827 -5.508 3.994 1.00 . B B . 1 PHE CZ 1 1
36 29442 2 2 1 PHE H1 H 17.194 -5.638 -1.886 1.00 . B B . 1 PHE H1 1 1
36 29443 2 2 1 PHE H2 H 17.305 -5.338 -0.268 1.00 . B B . 1 PHE H2 1 1
36 29444 2 2 1 PHE H3 H 16.913 -4.125 -1.300 1.00 . B B . 1 PHE H3 1 1
36 29445 2 2 1 PHE HA H 15.296 -6.531 -0.777 1.00 . B B . 1 PHE HA 1 1
36 29446 2 2 1 PHE HB2 H 14.728 -3.656 0.083 1.00 . B B . 1 PHE HB2 1 1
36 29447 2 2 1 PHE HB3 H 13.710 -5.069 0.391 1.00 . B B . 1 PHE HB3 1 1
36 29448 2 2 1 PHE HD1 H 14.690 -7.010 1.796 1.00 . B B . 1 PHE HD1 1 1
36 29449 2 2 1 PHE HD2 H 16.373 -3.029 1.687 1.00 . B B . 1 PHE HD2 1 1
36 29450 2 2 1 PHE HE1 H 15.890 -7.457 3.915 1.00 . B B . 1 PHE HE1 1 1
36 29451 2 2 1 PHE HE2 H 17.576 -3.492 3.809 1.00 . B B . 1 PHE HE2 1 1
36 29452 2 2 1 PHE HZ H 17.344 -5.702 4.926 1.00 . B B . 1 PHE HZ 1 1
36 29453 2 2 1 PHE N N 16.797 -5.110 -1.117 1.00 . B B . 1 PHE N 1 1
36 29454 2 2 1 PHE O O 14.970 -4.249 -2.985 1.00 . B B . 1 PHE O 1 1
36 29455 2 2 2 VAL C C 11.635 -4.558 -3.547 1.00 . B B . 2 VAL C 1 1
36 29456 2 2 2 VAL CA C 12.657 -5.690 -3.725 1.00 . B B . 2 VAL CA 1 1
36 29457 2 2 2 VAL CB C 12.027 -7.023 -4.213 1.00 . B B . 2 VAL CB 1 1
36 29458 2 2 2 VAL CG1 C 10.994 -7.643 -3.250 1.00 . B B . 2 VAL CG1 1 1
36 29459 2 2 2 VAL CG2 C 11.426 -6.851 -5.617 1.00 . B B . 2 VAL CG2 1 1
36 29460 2 2 2 VAL H H 13.171 -6.560 -1.834 1.00 . B B . 2 VAL H 1 1
36 29461 2 2 2 VAL HA H 13.339 -5.387 -4.518 1.00 . B B . 2 VAL HA 1 1
36 29462 2 2 2 VAL HB H 12.842 -7.740 -4.307 1.00 . B B . 2 VAL HB 1 1
36 29463 2 2 2 VAL HG11 H 11.420 -7.729 -2.252 1.00 . B B . 2 VAL HG11 1 1
36 29464 2 2 2 VAL HG12 H 10.089 -7.035 -3.202 1.00 . B B . 2 VAL HG12 1 1
36 29465 2 2 2 VAL HG13 H 10.727 -8.644 -3.596 1.00 . B B . 2 VAL HG13 1 1
36 29466 2 2 2 VAL HG21 H 11.063 -7.813 -5.978 1.00 . B B . 2 VAL HG21 1 1
36 29467 2 2 2 VAL HG22 H 10.598 -6.142 -5.605 1.00 . B B . 2 VAL HG22 1 1
36 29468 2 2 2 VAL HG23 H 12.188 -6.486 -6.305 1.00 . B B . 2 VAL HG23 1 1
36 29469 2 2 2 VAL N N 13.475 -5.865 -2.505 1.00 . B B . 2 VAL N 1 1
36 29470 2 2 2 VAL O O 10.749 -4.622 -2.694 1.00 . B B . 2 VAL O 1 1
36 29471 2 2 3 ASN C C 11.367 -1.286 -5.422 1.00 . B B . 3 ASN C 1 1
36 29472 2 2 3 ASN CA C 11.046 -2.237 -4.251 1.00 . B B . 3 ASN CA 1 1
36 29473 2 2 3 ASN CB C 11.276 -1.569 -2.876 1.00 . B B . 3 ASN CB 1 1
36 29474 2 2 3 ASN CG C 12.733 -1.506 -2.401 1.00 . B B . 3 ASN CG 1 1
36 29475 2 2 3 ASN H H 12.550 -3.531 -5.017 1.00 . B B . 3 ASN H 1 1
36 29476 2 2 3 ASN HA H 9.986 -2.481 -4.329 1.00 . B B . 3 ASN HA 1 1
36 29477 2 2 3 ASN HB2 H 10.865 -0.565 -2.899 1.00 . B B . 3 ASN HB2 1 1
36 29478 2 2 3 ASN HB3 H 10.707 -2.114 -2.121 1.00 . B B . 3 ASN HB3 1 1
36 29479 2 2 3 ASN HD21 H 13.463 -0.803 -4.163 1.00 . B B . 3 ASN HD21 1 1
36 29480 2 2 3 ASN HD22 H 14.626 -1.038 -2.873 1.00 . B B . 3 ASN HD22 1 1
36 29481 2 2 3 ASN N N 11.790 -3.501 -4.349 1.00 . B B . 3 ASN N 1 1
36 29482 2 2 3 ASN ND2 N 13.676 -1.048 -3.208 1.00 . B B . 3 ASN ND2 1 1
36 29483 2 2 3 ASN O O 12.517 -1.222 -5.863 1.00 . B B . 3 ASN O 1 1
36 29484 2 2 3 ASN OD1 O 13.038 -1.876 -1.273 1.00 . B B . 3 ASN OD1 1 1
36 29485 2 2 4 GLN C C 9.473 1.501 -7.044 1.00 . B B . 4 GLN C 1 1
36 29486 2 2 4 GLN CA C 10.492 0.345 -7.110 1.00 . B B . 4 GLN CA 1 1
36 29487 2 2 4 GLN CB C 10.207 -0.481 -8.390 1.00 . B B . 4 GLN CB 1 1
36 29488 2 2 4 GLN CD C 12.589 -0.760 -9.307 1.00 . B B . 4 GLN CD 1 1
36 29489 2 2 4 GLN CG C 11.304 -1.460 -8.858 1.00 . B B . 4 GLN CG 1 1
36 29490 2 2 4 GLN H H 9.481 -0.542 -5.446 1.00 . B B . 4 GLN H 1 1
36 29491 2 2 4 GLN HA H 11.487 0.788 -7.168 1.00 . B B . 4 GLN HA 1 1
36 29492 2 2 4 GLN HB2 H 9.287 -1.048 -8.235 1.00 . B B . 4 GLN HB2 1 1
36 29493 2 2 4 GLN HB3 H 10.017 0.202 -9.222 1.00 . B B . 4 GLN HB3 1 1
36 29494 2 2 4 GLN HE21 H 13.432 -0.871 -7.469 1.00 . B B . 4 GLN HE21 1 1
36 29495 2 2 4 GLN HE22 H 14.403 -0.115 -8.740 1.00 . B B . 4 GLN HE22 1 1
36 29496 2 2 4 GLN HG2 H 11.524 -2.185 -8.075 1.00 . B B . 4 GLN HG2 1 1
36 29497 2 2 4 GLN HG3 H 10.916 -2.023 -9.706 1.00 . B B . 4 GLN HG3 1 1
36 29498 2 2 4 GLN N N 10.384 -0.525 -5.921 1.00 . B B . 4 GLN N 1 1
36 29499 2 2 4 GLN NE2 N 13.551 -0.558 -8.428 1.00 . B B . 4 GLN NE2 1 1
36 29500 2 2 4 GLN O O 8.578 1.492 -6.202 1.00 . B B . 4 GLN O 1 1
36 29501 2 2 4 GLN OE1 O 12.751 -0.368 -10.457 1.00 . B B . 4 GLN OE1 1 1
36 29502 2 2 5 HIS C C 7.426 2.799 -9.013 1.00 . B B . 5 HIS C 1 1
36 29503 2 2 5 HIS CA C 8.510 3.473 -8.138 1.00 . B B . 5 HIS CA 1 1
36 29504 2 2 5 HIS CB C 9.018 4.722 -8.876 1.00 . B B . 5 HIS CB 1 1
36 29505 2 2 5 HIS CD2 C 11.169 5.684 -7.855 1.00 . B B . 5 HIS CD2 1 1
36 29506 2 2 5 HIS CE1 C 10.378 7.518 -6.954 1.00 . B B . 5 HIS CE1 1 1
36 29507 2 2 5 HIS CG C 9.816 5.698 -8.054 1.00 . B B . 5 HIS CG 1 1
36 29508 2 2 5 HIS H H 10.322 2.466 -8.621 1.00 . B B . 5 HIS H 1 1
36 29509 2 2 5 HIS HA H 8.086 3.771 -7.175 1.00 . B B . 5 HIS HA 1 1
36 29510 2 2 5 HIS HB2 H 9.609 4.419 -9.745 1.00 . B B . 5 HIS HB2 1 1
36 29511 2 2 5 HIS HB3 H 8.149 5.261 -9.264 1.00 . B B . 5 HIS HB3 1 1
36 29512 2 2 5 HIS HD1 H 8.376 7.190 -7.512 1.00 . B B . 5 HIS HD1 1 1
36 29513 2 2 5 HIS HD2 H 11.854 4.934 -8.231 1.00 . B B . 5 HIS HD2 1 1
36 29514 2 2 5 HIS HE1 H 10.307 8.475 -6.455 1.00 . B B . 5 HIS HE1 1 1
36 29515 2 2 5 HIS N N 9.587 2.497 -7.930 1.00 . B B . 5 HIS N 1 1
36 29516 2 2 5 HIS ND1 N 9.338 6.860 -7.488 1.00 . B B . 5 HIS ND1 1 1
36 29517 2 2 5 HIS NE2 N 11.524 6.840 -7.144 1.00 . B B . 5 HIS NE2 1 1
36 29518 2 2 5 HIS O O 7.745 2.177 -10.033 1.00 . B B . 5 HIS O 1 1
36 29519 2 2 6 LEU C C 3.857 3.406 -9.362 1.00 . B B . 6 LEU C 1 1
36 29520 2 2 6 LEU CA C 4.996 2.382 -9.348 1.00 . B B . 6 LEU CA 1 1
36 29521 2 2 6 LEU CB C 4.545 1.091 -8.625 1.00 . B B . 6 LEU CB 1 1
36 29522 2 2 6 LEU CD1 C 5.068 -1.199 -7.754 1.00 . B B . 6 LEU CD1 1 1
36 29523 2 2 6 LEU CD2 C 5.576 -0.668 -10.154 1.00 . B B . 6 LEU CD2 1 1
36 29524 2 2 6 LEU CG C 5.515 -0.104 -8.727 1.00 . B B . 6 LEU CG 1 1
36 29525 2 2 6 LEU H H 5.960 3.526 -7.838 1.00 . B B . 6 LEU H 1 1
36 29526 2 2 6 LEU HA H 5.255 2.155 -10.383 1.00 . B B . 6 LEU HA 1 1
36 29527 2 2 6 LEU HB2 H 4.396 1.321 -7.571 1.00 . B B . 6 LEU HB2 1 1
36 29528 2 2 6 LEU HB3 H 3.584 0.780 -9.033 1.00 . B B . 6 LEU HB3 1 1
36 29529 2 2 6 LEU HD11 H 5.131 -0.827 -6.729 1.00 . B B . 6 LEU HD11 1 1
36 29530 2 2 6 LEU HD12 H 5.712 -2.072 -7.851 1.00 . B B . 6 LEU HD12 1 1
36 29531 2 2 6 LEU HD13 H 4.038 -1.486 -7.963 1.00 . B B . 6 LEU HD13 1 1
36 29532 2 2 6 LEU HD21 H 6.229 -1.542 -10.180 1.00 . B B . 6 LEU HD21 1 1
36 29533 2 2 6 LEU HD22 H 5.977 0.085 -10.830 1.00 . B B . 6 LEU HD22 1 1
36 29534 2 2 6 LEU HD23 H 4.579 -0.955 -10.492 1.00 . B B . 6 LEU HD23 1 1
36 29535 2 2 6 LEU HG H 6.518 0.204 -8.430 1.00 . B B . 6 LEU HG 1 1
36 29536 2 2 6 LEU N N 6.151 2.953 -8.651 1.00 . B B . 6 LEU N 1 1
36 29537 2 2 6 LEU O O 3.436 3.884 -8.311 1.00 . B B . 6 LEU O 1 1
36 29538 2 2 7 CYS C C 1.252 4.460 -11.731 1.00 . B B . 7 CYS C 1 1
36 29539 2 2 7 CYS CA C 2.317 4.796 -10.676 1.00 . B B . 7 CYS CA 1 1
36 29540 2 2 7 CYS CB C 3.037 6.118 -10.984 1.00 . B B . 7 CYS CB 1 1
36 29541 2 2 7 CYS H H 3.715 3.343 -11.386 1.00 . B B . 7 CYS H 1 1
36 29542 2 2 7 CYS HA H 1.799 4.911 -9.723 1.00 . B B . 7 CYS HA 1 1
36 29543 2 2 7 CYS HB2 H 3.958 6.161 -10.404 1.00 . B B . 7 CYS HB2 1 1
36 29544 2 2 7 CYS HB3 H 3.310 6.142 -12.039 1.00 . B B . 7 CYS HB3 1 1
36 29545 2 2 7 CYS N N 3.335 3.746 -10.539 1.00 . B B . 7 CYS N 1 1
36 29546 2 2 7 CYS O O 1.565 3.851 -12.758 1.00 . B B . 7 CYS O 1 1
36 29547 2 2 7 CYS SG S 2.087 7.609 -10.587 1.00 . B B . 7 CYS SG 1 1
36 29548 2 2 8 GLY C C -1.341 3.222 -12.856 1.00 . B B . 8 GLY C 1 1
36 29549 2 2 8 GLY CA C -1.137 4.666 -12.393 1.00 . B B . 8 GLY CA 1 1
36 29550 2 2 8 GLY H H -0.189 5.298 -10.592 1.00 . B B . 8 GLY H 1 1
36 29551 2 2 8 GLY HA2 H -2.058 5.002 -11.921 1.00 . B B . 8 GLY HA2 1 1
36 29552 2 2 8 GLY HA3 H -0.954 5.289 -13.271 1.00 . B B . 8 GLY HA3 1 1
36 29553 2 2 8 GLY N N -0.008 4.821 -11.463 1.00 . B B . 8 GLY N 1 1
36 29554 2 2 8 GLY O O -1.439 2.295 -12.049 1.00 . B B . 8 GLY O 1 1
36 29555 2 2 9 SER C C -0.403 0.734 -14.367 1.00 . B B . 9 SER C 1 1
36 29556 2 2 9 SER CA C -1.497 1.716 -14.815 1.00 . B B . 9 SER CA 1 1
36 29557 2 2 9 SER CB C -1.468 1.890 -16.342 1.00 . B B . 9 SER CB 1 1
36 29558 2 2 9 SER H H -1.252 3.821 -14.788 1.00 . B B . 9 SER H 1 1
36 29559 2 2 9 SER HA H -2.460 1.271 -14.552 1.00 . B B . 9 SER HA 1 1
36 29560 2 2 9 SER HB2 H -1.417 0.907 -16.818 1.00 . B B . 9 SER HB2 1 1
36 29561 2 2 9 SER HB3 H -2.392 2.376 -16.655 1.00 . B B . 9 SER HB3 1 1
36 29562 2 2 9 SER HG H -0.377 2.766 -17.732 1.00 . B B . 9 SER HG 1 1
36 29563 2 2 9 SER N N -1.384 3.030 -14.172 1.00 . B B . 9 SER N 1 1
36 29564 2 2 9 SER O O -0.695 -0.434 -14.121 1.00 . B B . 9 SER O 1 1
36 29565 2 2 9 SER OG O -0.364 2.689 -16.757 1.00 . B B . 9 SER OG 1 1
36 29566 2 2 10 HIS C C 1.735 -0.150 -12.264 1.00 . B B . 10 HIS C 1 1
36 29567 2 2 10 HIS CA C 1.937 0.323 -13.719 1.00 . B B . 10 HIS CA 1 1
36 29568 2 2 10 HIS CB C 3.266 1.072 -13.918 1.00 . B B . 10 HIS CB 1 1
36 29569 2 2 10 HIS CD2 C 4.637 -1.126 -13.848 1.00 . B B . 10 HIS CD2 1 1
36 29570 2 2 10 HIS CE1 C 6.660 -0.295 -13.640 1.00 . B B . 10 HIS CE1 1 1
36 29571 2 2 10 HIS CG C 4.523 0.239 -13.787 1.00 . B B . 10 HIS CG 1 1
36 29572 2 2 10 HIS H H 1.022 2.166 -14.348 1.00 . B B . 10 HIS H 1 1
36 29573 2 2 10 HIS HA H 1.944 -0.568 -14.350 1.00 . B B . 10 HIS HA 1 1
36 29574 2 2 10 HIS HB2 H 3.268 1.504 -14.919 1.00 . B B . 10 HIS HB2 1 1
36 29575 2 2 10 HIS HB3 H 3.315 1.899 -13.208 1.00 . B B . 10 HIS HB3 1 1
36 29576 2 2 10 HIS HD1 H 6.059 1.719 -13.619 1.00 . B B . 10 HIS HD1 1 1
36 29577 2 2 10 HIS HD2 H 3.819 -1.830 -13.964 1.00 . B B . 10 HIS HD2 1 1
36 29578 2 2 10 HIS HE1 H 7.735 -0.198 -13.545 1.00 . B B . 10 HIS HE1 1 1
36 29579 2 2 10 HIS N N 0.836 1.187 -14.163 1.00 . B B . 10 HIS N 1 1
36 29580 2 2 10 HIS ND1 N 5.803 0.740 -13.661 1.00 . B B . 10 HIS ND1 1 1
36 29581 2 2 10 HIS NE2 N 5.997 -1.460 -13.753 1.00 . B B . 10 HIS NE2 1 1
36 29582 2 2 10 HIS O O 2.004 -1.312 -11.954 1.00 . B B . 10 HIS O 1 1
36 29583 2 2 11 LEU C C -0.404 -0.648 -10.039 1.00 . B B . 11 LEU C 1 1
36 29584 2 2 11 LEU CA C 0.786 0.321 -10.023 1.00 . B B . 11 LEU CA 1 1
36 29585 2 2 11 LEU CB C 0.488 1.591 -9.200 1.00 . B B . 11 LEU CB 1 1
36 29586 2 2 11 LEU CD1 C 1.123 0.580 -6.928 1.00 . B B . 11 LEU CD1 1 1
36 29587 2 2 11 LEU CD2 C -0.241 2.668 -7.049 1.00 . B B . 11 LEU CD2 1 1
36 29588 2 2 11 LEU CG C 0.057 1.330 -7.739 1.00 . B B . 11 LEU CG 1 1
36 29589 2 2 11 LEU H H 0.956 1.635 -11.709 1.00 . B B . 11 LEU H 1 1
36 29590 2 2 11 LEU HA H 1.617 -0.218 -9.564 1.00 . B B . 11 LEU HA 1 1
36 29591 2 2 11 LEU HB2 H 1.381 2.211 -9.185 1.00 . B B . 11 LEU HB2 1 1
36 29592 2 2 11 LEU HB3 H -0.305 2.159 -9.691 1.00 . B B . 11 LEU HB3 1 1
36 29593 2 2 11 LEU HD11 H 1.290 -0.411 -7.352 1.00 . B B . 11 LEU HD11 1 1
36 29594 2 2 11 LEU HD12 H 0.782 0.458 -5.900 1.00 . B B . 11 LEU HD12 1 1
36 29595 2 2 11 LEU HD13 H 2.059 1.138 -6.932 1.00 . B B . 11 LEU HD13 1 1
36 29596 2 2 11 LEU HD21 H 0.652 3.294 -7.041 1.00 . B B . 11 LEU HD21 1 1
36 29597 2 2 11 LEU HD22 H -0.557 2.486 -6.022 1.00 . B B . 11 LEU HD22 1 1
36 29598 2 2 11 LEU HD23 H -1.046 3.188 -7.575 1.00 . B B . 11 LEU HD23 1 1
36 29599 2 2 11 LEU HG H -0.859 0.742 -7.730 1.00 . B B . 11 LEU HG 1 1
36 29600 2 2 11 LEU N N 1.184 0.703 -11.386 1.00 . B B . 11 LEU N 1 1
36 29601 2 2 11 LEU O O -0.380 -1.641 -9.321 1.00 . B B . 11 LEU O 1 1
36 29602 2 2 12 VAL C C -2.123 -2.666 -11.557 1.00 . B B . 12 VAL C 1 1
36 29603 2 2 12 VAL CA C -2.571 -1.278 -11.073 1.00 . B B . 12 VAL CA 1 1
36 29604 2 2 12 VAL CB C -3.594 -0.631 -12.034 1.00 . B B . 12 VAL CB 1 1
36 29605 2 2 12 VAL CG1 C -4.649 -1.598 -12.594 1.00 . B B . 12 VAL CG1 1 1
36 29606 2 2 12 VAL CG2 C -4.327 0.519 -11.319 1.00 . B B . 12 VAL CG2 1 1
36 29607 2 2 12 VAL H H -1.359 0.477 -11.402 1.00 . B B . 12 VAL H 1 1
36 29608 2 2 12 VAL HA H -3.060 -1.405 -10.106 1.00 . B B . 12 VAL HA 1 1
36 29609 2 2 12 VAL HB H -3.052 -0.211 -12.883 1.00 . B B . 12 VAL HB 1 1
36 29610 2 2 12 VAL HG11 H -5.195 -2.071 -11.779 1.00 . B B . 12 VAL HG11 1 1
36 29611 2 2 12 VAL HG12 H -5.355 -1.053 -13.222 1.00 . B B . 12 VAL HG12 1 1
36 29612 2 2 12 VAL HG13 H -4.175 -2.366 -13.207 1.00 . B B . 12 VAL HG13 1 1
36 29613 2 2 12 VAL HG21 H -4.982 1.036 -12.021 1.00 . B B . 12 VAL HG21 1 1
36 29614 2 2 12 VAL HG22 H -4.928 0.132 -10.493 1.00 . B B . 12 VAL HG22 1 1
36 29615 2 2 12 VAL HG23 H -3.611 1.238 -10.923 1.00 . B B . 12 VAL HG23 1 1
36 29616 2 2 12 VAL N N -1.409 -0.393 -10.876 1.00 . B B . 12 VAL N 1 1
36 29617 2 2 12 VAL O O -2.565 -3.668 -10.999 1.00 . B B . 12 VAL O 1 1
36 29618 2 2 13 GLU C C 0.196 -4.693 -11.899 1.00 . B B . 13 GLU C 1 1
36 29619 2 2 13 GLU CA C -0.627 -4.004 -13.000 1.00 . B B . 13 GLU CA 1 1
36 29620 2 2 13 GLU CB C 0.250 -3.780 -14.243 1.00 . B B . 13 GLU CB 1 1
36 29621 2 2 13 GLU CD C 0.327 -3.426 -16.746 1.00 . B B . 13 GLU CD 1 1
36 29622 2 2 13 GLU CG C -0.580 -3.544 -15.513 1.00 . B B . 13 GLU CG 1 1
36 29623 2 2 13 GLU H H -0.922 -1.884 -13.003 1.00 . B B . 13 GLU H 1 1
36 29624 2 2 13 GLU HA H -1.435 -4.684 -13.270 1.00 . B B . 13 GLU HA 1 1
36 29625 2 2 13 GLU HB2 H 0.918 -2.934 -14.078 1.00 . B B . 13 GLU HB2 1 1
36 29626 2 2 13 GLU HB3 H 0.864 -4.670 -14.402 1.00 . B B . 13 GLU HB3 1 1
36 29627 2 2 13 GLU HG2 H -1.270 -4.382 -15.647 1.00 . B B . 13 GLU HG2 1 1
36 29628 2 2 13 GLU HG3 H -1.178 -2.638 -15.406 1.00 . B B . 13 GLU HG3 1 1
36 29629 2 2 13 GLU N N -1.215 -2.741 -12.541 1.00 . B B . 13 GLU N 1 1
36 29630 2 2 13 GLU O O 0.038 -5.896 -11.693 1.00 . B B . 13 GLU O 1 1
36 29631 2 2 13 GLU OE1 O 0.906 -2.341 -16.981 1.00 . B B . 13 GLU OE1 1 1
36 29632 2 2 13 GLU OE2 O 0.462 -4.422 -17.498 1.00 . B B . 13 GLU OE2 1 1
36 29633 2 2 14 ALA C C 0.873 -5.121 -8.949 1.00 . B B . 14 ALA C 1 1
36 29634 2 2 14 ALA CA C 1.790 -4.530 -10.037 1.00 . B B . 14 ALA CA 1 1
36 29635 2 2 14 ALA CB C 2.719 -3.449 -9.476 1.00 . B B . 14 ALA CB 1 1
36 29636 2 2 14 ALA H H 1.156 -2.975 -11.365 1.00 . B B . 14 ALA H 1 1
36 29637 2 2 14 ALA HA H 2.406 -5.347 -10.415 1.00 . B B . 14 ALA HA 1 1
36 29638 2 2 14 ALA HB1 H 2.137 -2.624 -9.063 1.00 . B B . 14 ALA HB1 1 1
36 29639 2 2 14 ALA HB2 H 3.340 -3.877 -8.689 1.00 . B B . 14 ALA HB2 1 1
36 29640 2 2 14 ALA HB3 H 3.371 -3.068 -10.262 1.00 . B B . 14 ALA HB3 1 1
36 29641 2 2 14 ALA N N 1.028 -3.961 -11.150 1.00 . B B . 14 ALA N 1 1
36 29642 2 2 14 ALA O O 1.130 -6.223 -8.458 1.00 . B B . 14 ALA O 1 1
36 29643 2 2 15 LEU C C -1.929 -6.204 -8.214 1.00 . B B . 15 LEU C 1 1
36 29644 2 2 15 LEU CA C -1.237 -4.941 -7.675 1.00 . B B . 15 LEU CA 1 1
36 29645 2 2 15 LEU CB C -2.242 -3.816 -7.354 1.00 . B B . 15 LEU CB 1 1
36 29646 2 2 15 LEU CD1 C -2.579 -1.456 -6.478 1.00 . B B . 15 LEU CD1 1 1
36 29647 2 2 15 LEU CD2 C -1.542 -3.174 -4.985 1.00 . B B . 15 LEU CD2 1 1
36 29648 2 2 15 LEU CG C -1.682 -2.700 -6.441 1.00 . B B . 15 LEU CG 1 1
36 29649 2 2 15 LEU H H -0.380 -3.526 -9.039 1.00 . B B . 15 LEU H 1 1
36 29650 2 2 15 LEU HA H -0.745 -5.246 -6.752 1.00 . B B . 15 LEU HA 1 1
36 29651 2 2 15 LEU HB2 H -2.594 -3.378 -8.292 1.00 . B B . 15 LEU HB2 1 1
36 29652 2 2 15 LEU HB3 H -3.100 -4.260 -6.855 1.00 . B B . 15 LEU HB3 1 1
36 29653 2 2 15 LEU HD11 H -3.557 -1.681 -6.054 1.00 . B B . 15 LEU HD11 1 1
36 29654 2 2 15 LEU HD12 H -2.702 -1.114 -7.506 1.00 . B B . 15 LEU HD12 1 1
36 29655 2 2 15 LEU HD13 H -2.116 -0.659 -5.898 1.00 . B B . 15 LEU HD13 1 1
36 29656 2 2 15 LEU HD21 H -1.163 -2.360 -4.368 1.00 . B B . 15 LEU HD21 1 1
36 29657 2 2 15 LEU HD22 H -0.845 -4.005 -4.921 1.00 . B B . 15 LEU HD22 1 1
36 29658 2 2 15 LEU HD23 H -2.514 -3.486 -4.593 1.00 . B B . 15 LEU HD23 1 1
36 29659 2 2 15 LEU HG H -0.703 -2.399 -6.808 1.00 . B B . 15 LEU HG 1 1
36 29660 2 2 15 LEU N N -0.225 -4.435 -8.609 1.00 . B B . 15 LEU N 1 1
36 29661 2 2 15 LEU O O -2.063 -7.173 -7.468 1.00 . B B . 15 LEU O 1 1
36 29662 2 2 16 TYR C C -1.753 -8.664 -10.048 1.00 . B B . 16 TYR C 1 1
36 29663 2 2 16 TYR CA C -2.767 -7.510 -10.143 1.00 . B B . 16 TYR CA 1 1
36 29664 2 2 16 TYR CB C -3.141 -7.266 -11.619 1.00 . B B . 16 TYR CB 1 1
36 29665 2 2 16 TYR CD1 C -5.649 -7.595 -11.510 1.00 . B B . 16 TYR CD1 1 1
36 29666 2 2 16 TYR CD2 C -4.786 -5.526 -12.467 1.00 . B B . 16 TYR CD2 1 1
36 29667 2 2 16 TYR CE1 C -6.966 -7.152 -11.734 1.00 . B B . 16 TYR CE1 1 1
36 29668 2 2 16 TYR CE2 C -6.100 -5.081 -12.705 1.00 . B B . 16 TYR CE2 1 1
36 29669 2 2 16 TYR CG C -4.557 -6.775 -11.860 1.00 . B B . 16 TYR CG 1 1
36 29670 2 2 16 TYR CZ C -7.195 -5.892 -12.332 1.00 . B B . 16 TYR CZ 1 1
36 29671 2 2 16 TYR H H -2.135 -5.454 -10.088 1.00 . B B . 16 TYR H 1 1
36 29672 2 2 16 TYR HA H -3.661 -7.838 -9.604 1.00 . B B . 16 TYR HA 1 1
36 29673 2 2 16 TYR HB2 H -2.433 -6.573 -12.069 1.00 . B B . 16 TYR HB2 1 1
36 29674 2 2 16 TYR HB3 H -3.044 -8.206 -12.163 1.00 . B B . 16 TYR HB3 1 1
36 29675 2 2 16 TYR HD1 H -5.469 -8.563 -11.062 1.00 . B B . 16 TYR HD1 1 1
36 29676 2 2 16 TYR HD2 H -3.950 -4.912 -12.767 1.00 . B B . 16 TYR HD2 1 1
36 29677 2 2 16 TYR HE1 H -7.803 -7.777 -11.457 1.00 . B B . 16 TYR HE1 1 1
36 29678 2 2 16 TYR HE2 H -6.269 -4.120 -13.170 1.00 . B B . 16 TYR HE2 1 1
36 29679 2 2 16 TYR HH H -8.506 -4.603 -12.990 1.00 . B B . 16 TYR HH 1 1
36 29680 2 2 16 TYR N N -2.274 -6.273 -9.507 1.00 . B B . 16 TYR N 1 1
36 29681 2 2 16 TYR O O -2.130 -9.775 -9.674 1.00 . B B . 16 TYR O 1 1
36 29682 2 2 16 TYR OH O -8.472 -5.470 -12.559 1.00 . B B . 16 TYR OH 1 1
36 29683 2 2 17 LEU C C 0.886 -9.894 -8.871 1.00 . B B . 17 LEU C 1 1
36 29684 2 2 17 LEU CA C 0.593 -9.413 -10.300 1.00 . B B . 17 LEU CA 1 1
36 29685 2 2 17 LEU CB C 1.862 -8.859 -10.983 1.00 . B B . 17 LEU CB 1 1
36 29686 2 2 17 LEU CD1 C 0.852 -8.634 -13.368 1.00 . B B . 17 LEU CD1 1 1
36 29687 2 2 17 LEU CD2 C 3.325 -8.713 -13.018 1.00 . B B . 17 LEU CD2 1 1
36 29688 2 2 17 LEU CG C 1.971 -9.203 -12.484 1.00 . B B . 17 LEU CG 1 1
36 29689 2 2 17 LEU H H -0.244 -7.474 -10.678 1.00 . B B . 17 LEU H 1 1
36 29690 2 2 17 LEU HA H 0.260 -10.297 -10.848 1.00 . B B . 17 LEU HA 1 1
36 29691 2 2 17 LEU HB2 H 1.931 -7.783 -10.829 1.00 . B B . 17 LEU HB2 1 1
36 29692 2 2 17 LEU HB3 H 2.729 -9.304 -10.491 1.00 . B B . 17 LEU HB3 1 1
36 29693 2 2 17 LEU HD11 H -0.125 -8.946 -12.996 1.00 . B B . 17 LEU HD11 1 1
36 29694 2 2 17 LEU HD12 H 0.969 -9.009 -14.384 1.00 . B B . 17 LEU HD12 1 1
36 29695 2 2 17 LEU HD13 H 0.908 -7.546 -13.399 1.00 . B B . 17 LEU HD13 1 1
36 29696 2 2 17 LEU HD21 H 3.387 -7.627 -12.935 1.00 . B B . 17 LEU HD21 1 1
36 29697 2 2 17 LEU HD22 H 3.434 -8.995 -14.068 1.00 . B B . 17 LEU HD22 1 1
36 29698 2 2 17 LEU HD23 H 4.138 -9.168 -12.447 1.00 . B B . 17 LEU HD23 1 1
36 29699 2 2 17 LEU HG H 1.939 -10.290 -12.577 1.00 . B B . 17 LEU HG 1 1
36 29700 2 2 17 LEU N N -0.472 -8.406 -10.342 1.00 . B B . 17 LEU N 1 1
36 29701 2 2 17 LEU O O 1.028 -11.100 -8.663 1.00 . B B . 17 LEU O 1 1
36 29702 2 2 18 VAL C C 0.044 -10.063 -5.848 1.00 . B B . 18 VAL C 1 1
36 29703 2 2 18 VAL CA C 1.239 -9.342 -6.491 1.00 . B B . 18 VAL CA 1 1
36 29704 2 2 18 VAL CB C 1.677 -8.115 -5.650 1.00 . B B . 18 VAL CB 1 1
36 29705 2 2 18 VAL CG1 C 1.711 -8.401 -4.137 1.00 . B B . 18 VAL CG1 1 1
36 29706 2 2 18 VAL CG2 C 3.089 -7.682 -6.076 1.00 . B B . 18 VAL CG2 1 1
36 29707 2 2 18 VAL H H 0.890 -8.000 -8.156 1.00 . B B . 18 VAL H 1 1
36 29708 2 2 18 VAL HA H 2.078 -10.035 -6.506 1.00 . B B . 18 VAL HA 1 1
36 29709 2 2 18 VAL HB H 0.979 -7.296 -5.826 1.00 . B B . 18 VAL HB 1 1
36 29710 2 2 18 VAL HG11 H 0.702 -8.586 -3.762 1.00 . B B . 18 VAL HG11 1 1
36 29711 2 2 18 VAL HG12 H 2.341 -9.270 -3.937 1.00 . B B . 18 VAL HG12 1 1
36 29712 2 2 18 VAL HG13 H 2.109 -7.539 -3.603 1.00 . B B . 18 VAL HG13 1 1
36 29713 2 2 18 VAL HG21 H 3.796 -8.499 -5.928 1.00 . B B . 18 VAL HG21 1 1
36 29714 2 2 18 VAL HG22 H 3.107 -7.392 -7.124 1.00 . B B . 18 VAL HG22 1 1
36 29715 2 2 18 VAL HG23 H 3.405 -6.835 -5.473 1.00 . B B . 18 VAL HG23 1 1
36 29716 2 2 18 VAL N N 0.962 -8.985 -7.894 1.00 . B B . 18 VAL N 1 1
36 29717 2 2 18 VAL O O 0.221 -11.124 -5.250 1.00 . B B . 18 VAL O 1 1
36 29718 2 2 19 CYS C C -2.918 -11.324 -5.964 1.00 . B B . 19 CYS C 1 1
36 29719 2 2 19 CYS CA C -2.353 -10.066 -5.290 1.00 . B B . 19 CYS CA 1 1
36 29720 2 2 19 CYS CB C -3.417 -8.973 -5.147 1.00 . B B . 19 CYS CB 1 1
36 29721 2 2 19 CYS H H -1.287 -8.654 -6.492 1.00 . B B . 19 CYS H 1 1
36 29722 2 2 19 CYS HA H -2.067 -10.354 -4.283 1.00 . B B . 19 CYS HA 1 1
36 29723 2 2 19 CYS HB2 H -3.765 -8.676 -6.137 1.00 . B B . 19 CYS HB2 1 1
36 29724 2 2 19 CYS HB3 H -4.269 -9.384 -4.601 1.00 . B B . 19 CYS HB3 1 1
36 29725 2 2 19 CYS N N -1.173 -9.519 -5.973 1.00 . B B . 19 CYS N 1 1
36 29726 2 2 19 CYS O O -3.410 -12.219 -5.270 1.00 . B B . 19 CYS O 1 1
36 29727 2 2 19 CYS SG S -2.839 -7.494 -4.264 1.00 . B B . 19 CYS SG 1 1
36 29728 2 2 20 GLY C C -4.816 -12.740 -7.986 1.00 . B B . 20 GLY C 1 1
36 29729 2 2 20 GLY CA C -3.298 -12.581 -8.068 1.00 . B B . 20 GLY CA 1 1
36 29730 2 2 20 GLY H H -2.409 -10.658 -7.808 1.00 . B B . 20 GLY H 1 1
36 29731 2 2 20 GLY HA2 H -3.021 -12.471 -9.118 1.00 . B B . 20 GLY HA2 1 1
36 29732 2 2 20 GLY HA3 H -2.828 -13.484 -7.672 1.00 . B B . 20 GLY HA3 1 1
36 29733 2 2 20 GLY N N -2.829 -11.425 -7.295 1.00 . B B . 20 GLY N 1 1
36 29734 2 2 20 GLY O O -5.558 -11.763 -8.088 1.00 . B B . 20 GLY O 1 1
36 29735 2 2 21 GLU C C -7.432 -13.701 -6.479 1.00 . B B . 21 GLU C 1 1
36 29736 2 2 21 GLU CA C -6.699 -14.334 -7.682 1.00 . B B . 21 GLU CA 1 1
36 29737 2 2 21 GLU CB C -6.857 -15.865 -7.691 1.00 . B B . 21 GLU CB 1 1
36 29738 2 2 21 GLU CD C -6.467 -18.098 -6.562 1.00 . B B . 21 GLU CD 1 1
36 29739 2 2 21 GLU CG C -6.274 -16.578 -6.459 1.00 . B B . 21 GLU CG 1 1
36 29740 2 2 21 GLU H H -4.591 -14.721 -7.717 1.00 . B B . 21 GLU H 1 1
36 29741 2 2 21 GLU HA H -7.186 -13.954 -8.580 1.00 . B B . 21 GLU HA 1 1
36 29742 2 2 21 GLU HB2 H -7.920 -16.107 -7.760 1.00 . B B . 21 GLU HB2 1 1
36 29743 2 2 21 GLU HB3 H -6.371 -16.258 -8.587 1.00 . B B . 21 GLU HB3 1 1
36 29744 2 2 21 GLU HG2 H -5.211 -16.349 -6.372 1.00 . B B . 21 GLU HG2 1 1
36 29745 2 2 21 GLU HG3 H -6.765 -16.215 -5.556 1.00 . B B . 21 GLU HG3 1 1
36 29746 2 2 21 GLU N N -5.271 -13.978 -7.778 1.00 . B B . 21 GLU N 1 1
36 29747 2 2 21 GLU O O -8.665 -13.672 -6.464 1.00 . B B . 21 GLU O 1 1
36 29748 2 2 21 GLU OE1 O -5.575 -18.788 -7.111 1.00 . B B . 21 GLU OE1 1 1
36 29749 2 2 21 GLU OE2 O -7.507 -18.614 -6.088 1.00 . B B . 21 GLU OE2 1 1
36 29750 2 2 22 ARG C C -7.977 -11.175 -4.674 1.00 . B B . 22 ARG C 1 1
36 29751 2 2 22 ARG CA C -7.280 -12.498 -4.311 1.00 . B B . 22 ARG CA 1 1
36 29752 2 2 22 ARG CB C -6.184 -12.202 -3.271 1.00 . B B . 22 ARG CB 1 1
36 29753 2 2 22 ARG CD C -4.435 -13.148 -1.687 1.00 . B B . 22 ARG CD 1 1
36 29754 2 2 22 ARG CG C -5.576 -13.476 -2.658 1.00 . B B . 22 ARG CG 1 1
36 29755 2 2 22 ARG CZ C -2.108 -12.237 -1.875 1.00 . B B . 22 ARG CZ 1 1
36 29756 2 2 22 ARG H H -5.693 -13.240 -5.544 1.00 . B B . 22 ARG H 1 1
36 29757 2 2 22 ARG HA H -8.019 -13.157 -3.854 1.00 . B B . 22 ARG HA 1 1
36 29758 2 2 22 ARG HB2 H -5.403 -11.599 -3.733 1.00 . B B . 22 ARG HB2 1 1
36 29759 2 2 22 ARG HB3 H -6.624 -11.612 -2.465 1.00 . B B . 22 ARG HB3 1 1
36 29760 2 2 22 ARG HD2 H -4.758 -12.354 -1.008 1.00 . B B . 22 ARG HD2 1 1
36 29761 2 2 22 ARG HD3 H -4.214 -14.044 -1.100 1.00 . B B . 22 ARG HD3 1 1
36 29762 2 2 22 ARG HE H -3.215 -12.876 -3.412 1.00 . B B . 22 ARG HE 1 1
36 29763 2 2 22 ARG HG2 H -6.358 -14.002 -2.111 1.00 . B B . 22 ARG HG2 1 1
36 29764 2 2 22 ARG HG3 H -5.198 -14.135 -3.442 1.00 . B B . 22 ARG HG3 1 1
36 29765 2 2 22 ARG HH11 H -2.794 -12.041 0.019 1.00 . B B . 22 ARG HH11 1 1
36 29766 2 2 22 ARG HH12 H -1.158 -11.473 -0.264 1.00 . B B . 22 ARG HH12 1 1
36 29767 2 2 22 ARG HH21 H -1.028 -12.315 -3.594 1.00 . B B . 22 ARG HH21 1 1
36 29768 2 2 22 ARG HH22 H -0.201 -11.650 -2.208 1.00 . B B . 22 ARG HH22 1 1
36 29769 2 2 22 ARG N N -6.702 -13.173 -5.484 1.00 . B B . 22 ARG N 1 1
36 29770 2 2 22 ARG NE N -3.212 -12.743 -2.407 1.00 . B B . 22 ARG NE 1 1
36 29771 2 2 22 ARG NH1 N -2.020 -11.906 -0.607 1.00 . B B . 22 ARG NH1 1 1
36 29772 2 2 22 ARG NH2 N -1.046 -12.050 -2.623 1.00 . B B . 22 ARG NH2 1 1
36 29773 2 2 22 ARG O O -9.000 -10.835 -4.078 1.00 . B B . 22 ARG O 1 1
36 29774 2 2 23 GLY C C -7.308 -8.033 -4.929 1.00 . B B . 23 GLY C 1 1
36 29775 2 2 23 GLY CA C -7.832 -9.046 -5.953 1.00 . B B . 23 GLY CA 1 1
36 29776 2 2 23 GLY H H -6.624 -10.803 -6.123 1.00 . B B . 23 GLY H 1 1
36 29777 2 2 23 GLY HA2 H -7.452 -8.765 -6.936 1.00 . B B . 23 GLY HA2 1 1
36 29778 2 2 23 GLY HA3 H -8.923 -8.980 -5.971 1.00 . B B . 23 GLY HA3 1 1
36 29779 2 2 23 GLY N N -7.425 -10.425 -5.637 1.00 . B B . 23 GLY N 1 1
36 29780 2 2 23 GLY O O -6.573 -8.387 -4.004 1.00 . B B . 23 GLY O 1 1
36 29781 2 2 24 PHE C C -8.053 -4.381 -4.384 1.00 . B B . 24 PHE C 1 1
36 29782 2 2 24 PHE CA C -7.147 -5.623 -4.338 1.00 . B B . 24 PHE CA 1 1
36 29783 2 2 24 PHE CB C -5.751 -5.293 -4.891 1.00 . B B . 24 PHE CB 1 1
36 29784 2 2 24 PHE CD1 C -5.624 -5.589 -7.401 1.00 . B B . 24 PHE CD1 1 1
36 29785 2 2 24 PHE CD2 C -5.747 -3.328 -6.503 1.00 . B B . 24 PHE CD2 1 1
36 29786 2 2 24 PHE CE1 C -5.557 -5.066 -8.701 1.00 . B B . 24 PHE CE1 1 1
36 29787 2 2 24 PHE CE2 C -5.667 -2.807 -7.808 1.00 . B B . 24 PHE CE2 1 1
36 29788 2 2 24 PHE CG C -5.724 -4.722 -6.296 1.00 . B B . 24 PHE CG 1 1
36 29789 2 2 24 PHE CZ C -5.573 -3.676 -8.907 1.00 . B B . 24 PHE CZ 1 1
36 29790 2 2 24 PHE H H -8.217 -6.534 -5.918 1.00 . B B . 24 PHE H 1 1
36 29791 2 2 24 PHE HA H -7.045 -5.912 -3.291 1.00 . B B . 24 PHE HA 1 1
36 29792 2 2 24 PHE HB2 H -5.230 -4.609 -4.221 1.00 . B B . 24 PHE HB2 1 1
36 29793 2 2 24 PHE HB3 H -5.188 -6.219 -4.907 1.00 . B B . 24 PHE HB3 1 1
36 29794 2 2 24 PHE HD1 H -5.584 -6.658 -7.253 1.00 . B B . 24 PHE HD1 1 1
36 29795 2 2 24 PHE HD2 H -5.799 -2.651 -5.664 1.00 . B B . 24 PHE HD2 1 1
36 29796 2 2 24 PHE HE1 H -5.475 -5.730 -9.544 1.00 . B B . 24 PHE HE1 1 1
36 29797 2 2 24 PHE HE2 H -5.665 -1.738 -7.969 1.00 . B B . 24 PHE HE2 1 1
36 29798 2 2 24 PHE HZ H -5.504 -3.285 -9.912 1.00 . B B . 24 PHE HZ 1 1
36 29799 2 2 24 PHE N N -7.671 -6.759 -5.102 1.00 . B B . 24 PHE N 1 1
36 29800 2 2 24 PHE O O -9.033 -4.341 -5.132 1.00 . B B . 24 PHE O 1 1
36 29801 2 2 25 PHE C C -7.185 -0.950 -3.465 1.00 . B B . 25 PHE C 1 1
36 29802 2 2 25 PHE CA C -8.268 -2.016 -3.692 1.00 . B B . 25 PHE CA 1 1
36 29803 2 2 25 PHE CB C -9.429 -1.875 -2.694 1.00 . B B . 25 PHE CB 1 1
36 29804 2 2 25 PHE CD1 C -9.864 0.621 -2.489 1.00 . B B . 25 PHE CD1 1 1
36 29805 2 2 25 PHE CD2 C -11.439 -0.750 -3.740 1.00 . B B . 25 PHE CD2 1 1
36 29806 2 2 25 PHE CE1 C -10.609 1.768 -2.809 1.00 . B B . 25 PHE CE1 1 1
36 29807 2 2 25 PHE CE2 C -12.192 0.396 -4.051 1.00 . B B . 25 PHE CE2 1 1
36 29808 2 2 25 PHE CG C -10.273 -0.643 -2.959 1.00 . B B . 25 PHE CG 1 1
36 29809 2 2 25 PHE CZ C -11.774 1.657 -3.592 1.00 . B B . 25 PHE CZ 1 1
36 29810 2 2 25 PHE H H -6.890 -3.475 -2.997 1.00 . B B . 25 PHE H 1 1
36 29811 2 2 25 PHE HA H -8.672 -1.874 -4.697 1.00 . B B . 25 PHE HA 1 1
36 29812 2 2 25 PHE HB2 H -10.068 -2.755 -2.765 1.00 . B B . 25 PHE HB2 1 1
36 29813 2 2 25 PHE HB3 H -9.037 -1.836 -1.677 1.00 . B B . 25 PHE HB3 1 1
36 29814 2 2 25 PHE HD1 H -8.968 0.715 -1.894 1.00 . B B . 25 PHE HD1 1 1
36 29815 2 2 25 PHE HD2 H -11.755 -1.714 -4.114 1.00 . B B . 25 PHE HD2 1 1
36 29816 2 2 25 PHE HE1 H -10.279 2.736 -2.461 1.00 . B B . 25 PHE HE1 1 1
36 29817 2 2 25 PHE HE2 H -13.084 0.309 -4.659 1.00 . B B . 25 PHE HE2 1 1
36 29818 2 2 25 PHE HZ H -12.344 2.541 -3.840 1.00 . B B . 25 PHE HZ 1 1
36 29819 2 2 25 PHE N N -7.684 -3.354 -3.613 1.00 . B B . 25 PHE N 1 1
36 29820 2 2 25 PHE O O -6.480 -0.970 -2.455 1.00 . B B . 25 PHE O 1 1
36 29821 2 2 26 TYR C C -6.611 2.335 -3.687 1.00 . B B . 26 TYR C 1 1
36 29822 2 2 26 TYR CA C -6.061 1.067 -4.380 1.00 . B B . 26 TYR CA 1 1
36 29823 2 2 26 TYR CB C -5.604 1.341 -5.824 1.00 . B B . 26 TYR CB 1 1
36 29824 2 2 26 TYR CD1 C -7.465 0.807 -7.475 1.00 . B B . 26 TYR CD1 1 1
36 29825 2 2 26 TYR CD2 C -6.916 3.142 -7.055 1.00 . B B . 26 TYR CD2 1 1
36 29826 2 2 26 TYR CE1 C -8.475 1.202 -8.372 1.00 . B B . 26 TYR CE1 1 1
36 29827 2 2 26 TYR CE2 C -7.923 3.546 -7.952 1.00 . B B . 26 TYR CE2 1 1
36 29828 2 2 26 TYR CG C -6.686 1.774 -6.805 1.00 . B B . 26 TYR CG 1 1
36 29829 2 2 26 TYR CZ C -8.711 2.575 -8.612 1.00 . B B . 26 TYR CZ 1 1
36 29830 2 2 26 TYR H H -7.665 -0.029 -5.203 1.00 . B B . 26 TYR H 1 1
36 29831 2 2 26 TYR HA H -5.187 0.733 -3.821 1.00 . B B . 26 TYR HA 1 1
36 29832 2 2 26 TYR HB2 H -4.836 2.107 -5.794 1.00 . B B . 26 TYR HB2 1 1
36 29833 2 2 26 TYR HB3 H -5.131 0.440 -6.211 1.00 . B B . 26 TYR HB3 1 1
36 29834 2 2 26 TYR HD1 H -7.289 -0.244 -7.299 1.00 . B B . 26 TYR HD1 1 1
36 29835 2 2 26 TYR HD2 H -6.321 3.890 -6.551 1.00 . B B . 26 TYR HD2 1 1
36 29836 2 2 26 TYR HE1 H -9.076 0.460 -8.881 1.00 . B B . 26 TYR HE1 1 1
36 29837 2 2 26 TYR HE2 H -8.097 4.597 -8.130 1.00 . B B . 26 TYR HE2 1 1
36 29838 2 2 26 TYR HH H -9.769 3.918 -9.566 1.00 . B B . 26 TYR HH 1 1
36 29839 2 2 26 TYR N N -7.046 -0.016 -4.409 1.00 . B B . 26 TYR N 1 1
36 29840 2 2 26 TYR O O -7.720 2.784 -3.995 1.00 . B B . 26 TYR O 1 1
36 29841 2 2 26 TYR OH O -9.696 2.955 -9.478 1.00 . B B . 26 TYR OH 1 1
36 29842 2 2 27 THR C C -5.366 5.270 -2.054 1.00 . B B . 27 THR C 1 1
36 29843 2 2 27 THR CA C -6.278 4.042 -1.902 1.00 . B B . 27 THR CA 1 1
36 29844 2 2 27 THR CB C -6.351 3.592 -0.436 1.00 . B B . 27 THR CB 1 1
36 29845 2 2 27 THR CG2 C -6.941 4.672 0.476 1.00 . B B . 27 THR CG2 1 1
36 29846 2 2 27 THR H H -4.944 2.496 -2.551 1.00 . B B . 27 THR H 1 1
36 29847 2 2 27 THR HA H -7.298 4.303 -2.174 1.00 . B B . 27 THR HA 1 1
36 29848 2 2 27 THR HB H -5.354 3.324 -0.085 1.00 . B B . 27 THR HB 1 1
36 29849 2 2 27 THR HG1 H -7.267 2.172 0.551 1.00 . B B . 27 THR HG1 1 1
36 29850 2 2 27 THR HG21 H -6.266 5.528 0.523 1.00 . B B . 27 THR HG21 1 1
36 29851 2 2 27 THR HG22 H -7.063 4.279 1.486 1.00 . B B . 27 THR HG22 1 1
36 29852 2 2 27 THR HG23 H -7.910 4.994 0.091 1.00 . B B . 27 THR HG23 1 1
36 29853 2 2 27 THR N N -5.834 2.923 -2.761 1.00 . B B . 27 THR N 1 1
36 29854 2 2 27 THR O O -4.161 5.142 -1.806 1.00 . B B . 27 THR O 1 1
36 29855 2 2 27 THR OG1 O -7.214 2.478 -0.372 1.00 . B B . 27 THR OG1 1 1
36 29856 2 2 28 PRO C C -5.330 8.508 -1.154 1.00 . B B . 28 PRO C 1 1
36 29857 2 2 28 PRO CA C -5.205 7.726 -2.474 1.00 . B B . 28 PRO CA 1 1
36 29858 2 2 28 PRO CB C -5.874 8.474 -3.630 1.00 . B B . 28 PRO CB 1 1
36 29859 2 2 28 PRO CD C -7.235 6.603 -3.025 1.00 . B B . 28 PRO CD 1 1
36 29860 2 2 28 PRO CG C -7.336 8.052 -3.485 1.00 . B B . 28 PRO CG 1 1
36 29861 2 2 28 PRO HA H -4.150 7.586 -2.702 1.00 . B B . 28 PRO HA 1 1
36 29862 2 2 28 PRO HB2 H -5.759 9.555 -3.568 1.00 . B B . 28 PRO HB2 1 1
36 29863 2 2 28 PRO HB3 H -5.479 8.105 -4.580 1.00 . B B . 28 PRO HB3 1 1
36 29864 2 2 28 PRO HD2 H -8.022 6.392 -2.300 1.00 . B B . 28 PRO HD2 1 1
36 29865 2 2 28 PRO HD3 H -7.332 5.945 -3.890 1.00 . B B . 28 PRO HD3 1 1
36 29866 2 2 28 PRO HG2 H -7.816 8.643 -2.704 1.00 . B B . 28 PRO HG2 1 1
36 29867 2 2 28 PRO HG3 H -7.882 8.145 -4.427 1.00 . B B . 28 PRO HG3 1 1
36 29868 2 2 28 PRO N N -5.912 6.446 -2.429 1.00 . B B . 28 PRO N 1 1
36 29869 2 2 28 PRO O O -6.034 8.103 -0.230 1.00 . B B . 28 PRO O 1 1
36 29870 2 2 29 LYS C C -6.144 11.221 0.278 1.00 . B B . 29 LYS C 1 1
36 29871 2 2 29 LYS CA C -4.737 10.630 0.041 1.00 . B B . 29 LYS CA 1 1
36 29872 2 2 29 LYS CB C -3.687 11.725 -0.244 1.00 . B B . 29 LYS CB 1 1
36 29873 2 2 29 LYS CD C -2.413 13.755 0.560 1.00 . B B . 29 LYS CD 1 1
36 29874 2 2 29 LYS CE C -2.296 14.791 1.684 1.00 . B B . 29 LYS CE 1 1
36 29875 2 2 29 LYS CG C -3.530 12.755 0.889 1.00 . B B . 29 LYS CG 1 1
36 29876 2 2 29 LYS H H -4.080 9.924 -1.868 1.00 . B B . 29 LYS H 1 1
36 29877 2 2 29 LYS HA H -4.467 10.119 0.965 1.00 . B B . 29 LYS HA 1 1
36 29878 2 2 29 LYS HB2 H -2.719 11.246 -0.400 1.00 . B B . 29 LYS HB2 1 1
36 29879 2 2 29 LYS HB3 H -3.957 12.249 -1.165 1.00 . B B . 29 LYS HB3 1 1
36 29880 2 2 29 LYS HD2 H -1.464 13.221 0.453 1.00 . B B . 29 LYS HD2 1 1
36 29881 2 2 29 LYS HD3 H -2.644 14.257 -0.382 1.00 . B B . 29 LYS HD3 1 1
36 29882 2 2 29 LYS HE2 H -3.266 15.284 1.804 1.00 . B B . 29 LYS HE2 1 1
36 29883 2 2 29 LYS HE3 H -2.067 14.272 2.623 1.00 . B B . 29 LYS HE3 1 1
36 29884 2 2 29 LYS HG2 H -4.461 13.306 1.018 1.00 . B B . 29 LYS HG2 1 1
36 29885 2 2 29 LYS HG3 H -3.287 12.238 1.819 1.00 . B B . 29 LYS HG3 1 1
36 29886 2 2 29 LYS HZ1 H -1.457 16.308 0.543 1.00 . B B . 29 LYS HZ1 1 1
36 29887 2 2 29 LYS HZ2 H -0.343 15.378 1.301 1.00 . B B . 29 LYS HZ2 1 1
36 29888 2 2 29 LYS HZ3 H -1.194 16.487 2.144 1.00 . B B . 29 LYS HZ3 1 1
36 29889 2 2 29 LYS N N -4.675 9.671 -1.077 1.00 . B B . 29 LYS N 1 1
36 29890 2 2 29 LYS NZ N -1.252 15.807 1.398 1.00 . B B . 29 LYS NZ 1 1
36 29891 2 2 29 LYS O O -6.488 11.552 1.417 1.00 . B B . 29 LYS O 1 1
36 29892 2 2 30 THR C C -9.289 10.634 -0.081 1.00 . B B . 30 THR C 1 1
36 29893 2 2 30 THR CA C -8.397 11.716 -0.701 1.00 . B B . 30 THR CA 1 1
36 29894 2 2 30 THR CB C -8.917 12.126 -2.084 1.00 . B B . 30 THR CB 1 1
36 29895 2 2 30 THR CG2 C -8.302 13.454 -2.533 1.00 . B B . 30 THR CG2 1 1
36 29896 2 2 30 THR H H -6.624 11.023 -1.673 1.00 . B B . 30 THR H 1 1
36 29897 2 2 30 THR HA H -8.487 12.582 -0.043 1.00 . B B . 30 THR HA 1 1
36 29898 2 2 30 THR HB H -10.001 12.238 -2.047 1.00 . B B . 30 THR HB 1 1
36 29899 2 2 30 THR HG1 H -8.997 11.357 -3.873 1.00 . B B . 30 THR HG1 1 1
36 29900 2 2 30 THR HG21 H -7.218 13.365 -2.629 1.00 . B B . 30 THR HG21 1 1
36 29901 2 2 30 THR HG22 H -8.536 14.231 -1.807 1.00 . B B . 30 THR HG22 1 1
36 29902 2 2 30 THR HG23 H -8.720 13.740 -3.496 1.00 . B B . 30 THR HG23 1 1
36 29903 2 2 30 THR N N -6.975 11.317 -0.770 1.00 . B B . 30 THR N 1 1
36 29904 2 2 30 THR O O -10.408 10.947 0.323 1.00 . B B . 30 THR O 1 1
36 29905 2 2 30 THR OG1 O -8.574 11.134 -3.026 1.00 . B B . 30 THR OG1 1 1
36 29906 2 2 31 LYS C C -10.505 7.534 0.047 1.00 . B B . 31 LYS C 1 1
36 29907 2 2 31 LYS CA C -9.344 8.252 0.781 1.00 . B B . 31 LYS CA 1 1
36 29908 2 2 31 LYS CB C -9.689 8.673 2.233 1.00 . B B . 31 LYS CB 1 1
36 29909 2 2 31 LYS CD C -9.869 7.960 4.688 1.00 . B B . 31 LYS CD 1 1
36 29910 2 2 31 LYS CE C -11.206 8.673 4.942 1.00 . B B . 31 LYS CE 1 1
36 29911 2 2 31 LYS CG C -9.724 7.499 3.228 1.00 . B B . 31 LYS CG 1 1
36 29912 2 2 31 LYS H H -7.870 9.248 -0.363 1.00 . B B . 31 LYS H 1 1
36 29913 2 2 31 LYS HA H -8.534 7.522 0.846 1.00 . B B . 31 LYS HA 1 1
36 29914 2 2 31 LYS HB2 H -8.930 9.380 2.576 1.00 . B B . 31 LYS HB2 1 1
36 29915 2 2 31 LYS HB3 H -10.657 9.177 2.235 1.00 . B B . 31 LYS HB3 1 1
36 29916 2 2 31 LYS HD2 H -9.803 7.079 5.330 1.00 . B B . 31 LYS HD2 1 1
36 29917 2 2 31 LYS HD3 H -9.042 8.626 4.936 1.00 . B B . 31 LYS HD3 1 1
36 29918 2 2 31 LYS HE2 H -11.260 9.568 4.314 1.00 . B B . 31 LYS HE2 1 1
36 29919 2 2 31 LYS HE3 H -12.024 8.007 4.647 1.00 . B B . 31 LYS HE3 1 1
36 29920 2 2 31 LYS HG2 H -10.556 6.836 2.993 1.00 . B B . 31 LYS HG2 1 1
36 29921 2 2 31 LYS HG3 H -8.794 6.935 3.142 1.00 . B B . 31 LYS HG3 1 1
36 29922 2 2 31 LYS HZ1 H -10.626 9.680 6.666 1.00 . B B . 31 LYS HZ1 1 1
36 29923 2 2 31 LYS HZ2 H -11.341 8.237 6.970 1.00 . B B . 31 LYS HZ2 1 1
36 29924 2 2 31 LYS HZ3 H -12.245 9.526 6.525 1.00 . B B . 31 LYS HZ3 1 1
36 29925 2 2 31 LYS N N -8.783 9.397 0.039 1.00 . B B . 31 LYS N 1 1
36 29926 2 2 31 LYS NZ N -11.364 9.055 6.372 1.00 . B B . 31 LYS NZ 1 1
36 29927 2 2 31 LYS O O -11.162 8.104 -0.831 1.00 . B B . 31 LYS O 1 1
36 29928 2 2 32 ARG C C -13.227 5.969 0.339 1.00 . B B . 32 ARG C 1 1
36 29929 2 2 32 ARG CA C -11.852 5.419 -0.083 1.00 . B B . 32 ARG CA 1 1
36 29930 2 2 32 ARG CB C -11.620 3.975 0.395 1.00 . B B . 32 ARG CB 1 1
36 29931 2 2 32 ARG CD C -12.310 1.549 0.214 1.00 . B B . 32 ARG CD 1 1
36 29932 2 2 32 ARG CG C -12.658 2.991 -0.170 1.00 . B B . 32 ARG CG 1 1
36 29933 2 2 32 ARG CZ C -13.084 -0.726 -0.461 1.00 . B B . 32 ARG CZ 1 1
36 29934 2 2 32 ARG H H -10.162 5.879 1.134 1.00 . B B . 32 ARG H 1 1
36 29935 2 2 32 ARG HA H -11.836 5.426 -1.172 1.00 . B B . 32 ARG HA 1 1
36 29936 2 2 32 ARG HB2 H -10.628 3.654 0.067 1.00 . B B . 32 ARG HB2 1 1
36 29937 2 2 32 ARG HB3 H -11.653 3.942 1.486 1.00 . B B . 32 ARG HB3 1 1
36 29938 2 2 32 ARG HD2 H -11.284 1.348 -0.086 1.00 . B B . 32 ARG HD2 1 1
36 29939 2 2 32 ARG HD3 H -12.388 1.440 1.297 1.00 . B B . 32 ARG HD3 1 1
36 29940 2 2 32 ARG HE H -14.001 0.965 -0.941 1.00 . B B . 32 ARG HE 1 1
36 29941 2 2 32 ARG HG2 H -13.644 3.230 0.221 1.00 . B B . 32 ARG HG2 1 1
36 29942 2 2 32 ARG HG3 H -12.682 3.079 -1.254 1.00 . B B . 32 ARG HG3 1 1
36 29943 2 2 32 ARG HH11 H -11.443 -0.795 0.670 1.00 . B B . 32 ARG HH11 1 1
36 29944 2 2 32 ARG HH12 H -12.048 -2.340 0.134 1.00 . B B . 32 ARG HH12 1 1
36 29945 2 2 32 ARG HH21 H -14.703 -1.023 -1.606 1.00 . B B . 32 ARG HH21 1 1
36 29946 2 2 32 ARG HH22 H -13.852 -2.457 -1.119 1.00 . B B . 32 ARG HH22 1 1
36 29947 2 2 32 ARG N N -10.744 6.265 0.405 1.00 . B B . 32 ARG N 1 1
36 29948 2 2 32 ARG NE N -13.214 0.585 -0.440 1.00 . B B . 32 ARG NE 1 1
36 29949 2 2 32 ARG NH1 N -12.112 -1.338 0.154 1.00 . B B . 32 ARG NH1 1 1
36 29950 2 2 32 ARG NH2 N -13.944 -1.457 -1.106 1.00 . B B . 32 ARG NH2 1 1
36 29951 2 2 32 ARG O O -13.407 6.300 1.535 1.00 . B B . 32 ARG O 1 1
36 29952 2 2 32 ARG OXT O -14.122 6.060 -0.530 1.00 . B B . 32 ARG OXT 1 1
37 29953 1 1 1 GLY C C -1.753 5.671 -0.045 1.00 . A A . 1 GLY C 1 1
37 29954 1 1 1 GLY CA C -2.889 6.165 0.835 1.00 . A A . 1 GLY CA 1 1
37 29955 1 1 1 GLY H1 H -1.840 7.634 1.827 1.00 . A A . 1 GLY H1 1 1
37 29956 1 1 1 GLY H2 H -3.465 7.858 1.859 1.00 . A A . 1 GLY H2 1 1
37 29957 1 1 1 GLY H3 H -2.622 8.176 0.492 1.00 . A A . 1 GLY H3 1 1
37 29958 1 1 1 GLY HA2 H -2.968 5.506 1.697 1.00 . A A . 1 GLY HA2 1 1
37 29959 1 1 1 GLY HA3 H -3.817 6.097 0.263 1.00 . A A . 1 GLY HA3 1 1
37 29960 1 1 1 GLY N N -2.690 7.561 1.288 1.00 . A A . 1 GLY N 1 1
37 29961 1 1 1 GLY O O -0.920 6.457 -0.495 1.00 . A A . 1 GLY O 1 1
37 29962 1 1 2 ILE C C -0.411 4.266 -2.491 1.00 . A A . 2 ILE C 1 1
37 29963 1 1 2 ILE CA C -0.586 3.730 -1.064 1.00 . A A . 2 ILE CA 1 1
37 29964 1 1 2 ILE CB C -0.651 2.186 -0.997 1.00 . A A . 2 ILE CB 1 1
37 29965 1 1 2 ILE CD1 C 0.863 0.096 -1.227 1.00 . A A . 2 ILE CD1 1 1
37 29966 1 1 2 ILE CG1 C 0.637 1.566 -1.591 1.00 . A A . 2 ILE CG1 1 1
37 29967 1 1 2 ILE CG2 C -1.904 1.641 -1.698 1.00 . A A . 2 ILE CG2 1 1
37 29968 1 1 2 ILE H H -2.452 3.775 0.034 1.00 . A A . 2 ILE H 1 1
37 29969 1 1 2 ILE HA H 0.327 4.015 -0.550 1.00 . A A . 2 ILE HA 1 1
37 29970 1 1 2 ILE HB H -0.701 1.912 0.059 1.00 . A A . 2 ILE HB 1 1
37 29971 1 1 2 ILE HD11 H 0.047 -0.531 -1.594 1.00 . A A . 2 ILE HD11 1 1
37 29972 1 1 2 ILE HD12 H 1.793 -0.251 -1.677 1.00 . A A . 2 ILE HD12 1 1
37 29973 1 1 2 ILE HD13 H 0.947 0.001 -0.146 1.00 . A A . 2 ILE HD13 1 1
37 29974 1 1 2 ILE HG12 H 0.614 1.655 -2.680 1.00 . A A . 2 ILE HG12 1 1
37 29975 1 1 2 ILE HG13 H 1.499 2.120 -1.220 1.00 . A A . 2 ILE HG13 1 1
37 29976 1 1 2 ILE HG21 H -1.868 1.862 -2.766 1.00 . A A . 2 ILE HG21 1 1
37 29977 1 1 2 ILE HG22 H -1.970 0.563 -1.558 1.00 . A A . 2 ILE HG22 1 1
37 29978 1 1 2 ILE HG23 H -2.798 2.090 -1.270 1.00 . A A . 2 ILE HG23 1 1
37 29979 1 1 2 ILE N N -1.702 4.363 -0.325 1.00 . A A . 2 ILE N 1 1
37 29980 1 1 2 ILE O O 0.718 4.315 -2.975 1.00 . A A . 2 ILE O 1 1
37 29981 1 1 3 VAL C C -0.468 6.659 -4.422 1.00 . A A . 3 VAL C 1 1
37 29982 1 1 3 VAL CA C -1.408 5.445 -4.430 1.00 . A A . 3 VAL CA 1 1
37 29983 1 1 3 VAL CB C -2.819 5.829 -4.934 1.00 . A A . 3 VAL CB 1 1
37 29984 1 1 3 VAL CG1 C -2.839 6.762 -6.160 1.00 . A A . 3 VAL CG1 1 1
37 29985 1 1 3 VAL CG2 C -3.617 4.565 -5.295 1.00 . A A . 3 VAL CG2 1 1
37 29986 1 1 3 VAL H H -2.392 4.655 -2.673 1.00 . A A . 3 VAL H 1 1
37 29987 1 1 3 VAL HA H -0.977 4.736 -5.127 1.00 . A A . 3 VAL HA 1 1
37 29988 1 1 3 VAL HB H -3.325 6.343 -4.122 1.00 . A A . 3 VAL HB 1 1
37 29989 1 1 3 VAL HG11 H -3.864 6.921 -6.495 1.00 . A A . 3 VAL HG11 1 1
37 29990 1 1 3 VAL HG12 H -2.425 7.735 -5.904 1.00 . A A . 3 VAL HG12 1 1
37 29991 1 1 3 VAL HG13 H -2.262 6.324 -6.978 1.00 . A A . 3 VAL HG13 1 1
37 29992 1 1 3 VAL HG21 H -3.159 4.074 -6.157 1.00 . A A . 3 VAL HG21 1 1
37 29993 1 1 3 VAL HG22 H -3.641 3.862 -4.465 1.00 . A A . 3 VAL HG22 1 1
37 29994 1 1 3 VAL HG23 H -4.645 4.827 -5.546 1.00 . A A . 3 VAL HG23 1 1
37 29995 1 1 3 VAL N N -1.481 4.763 -3.121 1.00 . A A . 3 VAL N 1 1
37 29996 1 1 3 VAL O O 0.145 6.946 -5.447 1.00 . A A . 3 VAL O 1 1
37 29997 1 1 4 GLU C C 2.063 7.788 -2.598 1.00 . A A . 4 GLU C 1 1
37 29998 1 1 4 GLU CA C 0.736 8.368 -3.120 1.00 . A A . 4 GLU CA 1 1
37 29999 1 1 4 GLU CB C 0.213 9.465 -2.181 1.00 . A A . 4 GLU CB 1 1
37 30000 1 1 4 GLU CD C 0.342 11.925 -1.626 1.00 . A A . 4 GLU CD 1 1
37 30001 1 1 4 GLU CG C 1.083 10.728 -2.224 1.00 . A A . 4 GLU CG 1 1
37 30002 1 1 4 GLU H H -0.823 7.056 -2.459 1.00 . A A . 4 GLU H 1 1
37 30003 1 1 4 GLU HA H 0.929 8.831 -4.089 1.00 . A A . 4 GLU HA 1 1
37 30004 1 1 4 GLU HB2 H -0.792 9.734 -2.497 1.00 . A A . 4 GLU HB2 1 1
37 30005 1 1 4 GLU HB3 H 0.155 9.089 -1.159 1.00 . A A . 4 GLU HB3 1 1
37 30006 1 1 4 GLU HG2 H 2.012 10.549 -1.685 1.00 . A A . 4 GLU HG2 1 1
37 30007 1 1 4 GLU HG3 H 1.337 10.956 -3.261 1.00 . A A . 4 GLU HG3 1 1
37 30008 1 1 4 GLU N N -0.299 7.342 -3.281 1.00 . A A . 4 GLU N 1 1
37 30009 1 1 4 GLU O O 3.133 8.236 -3.008 1.00 . A A . 4 GLU O 1 1
37 30010 1 1 4 GLU OE1 O -0.365 12.626 -2.390 1.00 . A A . 4 GLU OE1 1 1
37 30011 1 1 4 GLU OE2 O 0.454 12.168 -0.402 1.00 . A A . 4 GLU OE2 1 1
37 30012 1 1 5 GLN C C 4.153 5.523 -1.969 1.00 . A A . 5 GLN C 1 1
37 30013 1 1 5 GLN CA C 3.198 6.261 -1.022 1.00 . A A . 5 GLN CA 1 1
37 30014 1 1 5 GLN CB C 2.763 5.364 0.149 1.00 . A A . 5 GLN CB 1 1
37 30015 1 1 5 GLN CD C 3.419 4.329 2.379 1.00 . A A . 5 GLN CD 1 1
37 30016 1 1 5 GLN CG C 3.919 5.031 1.109 1.00 . A A . 5 GLN CG 1 1
37 30017 1 1 5 GLN H H 1.101 6.398 -1.491 1.00 . A A . 5 GLN H 1 1
37 30018 1 1 5 GLN HA H 3.744 7.113 -0.614 1.00 . A A . 5 GLN HA 1 1
37 30019 1 1 5 GLN HB2 H 1.975 5.871 0.705 1.00 . A A . 5 GLN HB2 1 1
37 30020 1 1 5 GLN HB3 H 2.372 4.427 -0.244 1.00 . A A . 5 GLN HB3 1 1
37 30021 1 1 5 GLN HE21 H 4.476 2.607 2.061 1.00 . A A . 5 GLN HE21 1 1
37 30022 1 1 5 GLN HE22 H 3.463 2.666 3.489 1.00 . A A . 5 GLN HE22 1 1
37 30023 1 1 5 GLN HG2 H 4.637 4.388 0.600 1.00 . A A . 5 GLN HG2 1 1
37 30024 1 1 5 GLN HG3 H 4.428 5.945 1.408 1.00 . A A . 5 GLN HG3 1 1
37 30025 1 1 5 GLN N N 2.010 6.781 -1.720 1.00 . A A . 5 GLN N 1 1
37 30026 1 1 5 GLN NE2 N 3.807 3.099 2.649 1.00 . A A . 5 GLN NE2 1 1
37 30027 1 1 5 GLN O O 5.361 5.729 -1.886 1.00 . A A . 5 GLN O 1 1
37 30028 1 1 5 GLN OE1 O 2.648 4.880 3.156 1.00 . A A . 5 GLN OE1 1 1
37 30029 1 1 6 CYS C C 4.844 5.082 -5.064 1.00 . A A . 6 CYS C 1 1
37 30030 1 1 6 CYS CA C 4.438 4.095 -3.957 1.00 . A A . 6 CYS CA 1 1
37 30031 1 1 6 CYS CB C 3.647 2.939 -4.574 1.00 . A A . 6 CYS CB 1 1
37 30032 1 1 6 CYS H H 2.622 4.578 -2.916 1.00 . A A . 6 CYS H 1 1
37 30033 1 1 6 CYS HA H 5.367 3.705 -3.540 1.00 . A A . 6 CYS HA 1 1
37 30034 1 1 6 CYS HB2 H 2.622 3.260 -4.756 1.00 . A A . 6 CYS HB2 1 1
37 30035 1 1 6 CYS HB3 H 4.089 2.709 -5.539 1.00 . A A . 6 CYS HB3 1 1
37 30036 1 1 6 CYS N N 3.632 4.716 -2.898 1.00 . A A . 6 CYS N 1 1
37 30037 1 1 6 CYS O O 5.803 4.819 -5.791 1.00 . A A . 6 CYS O 1 1
37 30038 1 1 6 CYS SG S 3.615 1.379 -3.652 1.00 . A A . 6 CYS SG 1 1
37 30039 1 1 7 CYS C C 5.341 8.210 -6.064 1.00 . A A . 7 CYS C 1 1
37 30040 1 1 7 CYS CA C 4.301 7.116 -6.358 1.00 . A A . 7 CYS CA 1 1
37 30041 1 1 7 CYS CB C 2.931 7.690 -6.735 1.00 . A A . 7 CYS CB 1 1
37 30042 1 1 7 CYS H H 3.374 6.368 -4.569 1.00 . A A . 7 CYS H 1 1
37 30043 1 1 7 CYS HA H 4.663 6.552 -7.219 1.00 . A A . 7 CYS HA 1 1
37 30044 1 1 7 CYS HB2 H 2.230 6.861 -6.803 1.00 . A A . 7 CYS HB2 1 1
37 30045 1 1 7 CYS HB3 H 2.587 8.356 -5.938 1.00 . A A . 7 CYS HB3 1 1
37 30046 1 1 7 CYS N N 4.121 6.194 -5.229 1.00 . A A . 7 CYS N 1 1
37 30047 1 1 7 CYS O O 6.231 8.451 -6.887 1.00 . A A . 7 CYS O 1 1
37 30048 1 1 7 CYS SG S 2.864 8.573 -8.318 1.00 . A A . 7 CYS SG 1 1
37 30049 1 1 8 THR C C 7.422 9.276 -3.783 1.00 . A A . 8 THR C 1 1
37 30050 1 1 8 THR CA C 6.171 9.886 -4.407 1.00 . A A . 8 THR CA 1 1
37 30051 1 1 8 THR CB C 5.448 10.804 -3.411 1.00 . A A . 8 THR CB 1 1
37 30052 1 1 8 THR CG2 C 6.327 11.956 -2.918 1.00 . A A . 8 THR CG2 1 1
37 30053 1 1 8 THR H H 4.465 8.607 -4.290 1.00 . A A . 8 THR H 1 1
37 30054 1 1 8 THR HA H 6.494 10.499 -5.247 1.00 . A A . 8 THR HA 1 1
37 30055 1 1 8 THR HB H 5.105 10.218 -2.556 1.00 . A A . 8 THR HB 1 1
37 30056 1 1 8 THR HG1 H 3.869 11.942 -3.443 1.00 . A A . 8 THR HG1 1 1
37 30057 1 1 8 THR HG21 H 6.727 12.515 -3.765 1.00 . A A . 8 THR HG21 1 1
37 30058 1 1 8 THR HG22 H 7.152 11.565 -2.320 1.00 . A A . 8 THR HG22 1 1
37 30059 1 1 8 THR HG23 H 5.740 12.635 -2.297 1.00 . A A . 8 THR HG23 1 1
37 30060 1 1 8 THR N N 5.250 8.844 -4.887 1.00 . A A . 8 THR N 1 1
37 30061 1 1 8 THR O O 8.527 9.721 -4.077 1.00 . A A . 8 THR O 1 1
37 30062 1 1 8 THR OG1 O 4.337 11.370 -4.073 1.00 . A A . 8 THR OG1 1 1
37 30063 1 1 9 SER C C 8.584 6.126 -2.954 1.00 . A A . 9 SER C 1 1
37 30064 1 1 9 SER CA C 8.368 7.516 -2.315 1.00 . A A . 9 SER CA 1 1
37 30065 1 1 9 SER CB C 8.115 7.394 -0.804 1.00 . A A . 9 SER CB 1 1
37 30066 1 1 9 SER H H 6.330 7.899 -2.783 1.00 . A A . 9 SER H 1 1
37 30067 1 1 9 SER HA H 9.301 8.067 -2.438 1.00 . A A . 9 SER HA 1 1
37 30068 1 1 9 SER HB2 H 7.178 6.867 -0.630 1.00 . A A . 9 SER HB2 1 1
37 30069 1 1 9 SER HB3 H 8.921 6.816 -0.349 1.00 . A A . 9 SER HB3 1 1
37 30070 1 1 9 SER HG H 7.899 8.560 0.772 1.00 . A A . 9 SER HG 1 1
37 30071 1 1 9 SER N N 7.263 8.246 -2.955 1.00 . A A . 9 SER N 1 1
37 30072 1 1 9 SER O O 7.826 5.689 -3.821 1.00 . A A . 9 SER O 1 1
37 30073 1 1 9 SER OG O 8.061 8.677 -0.186 1.00 . A A . 9 SER OG 1 1
37 30074 1 1 10 ILE C C 8.958 3.088 -2.141 1.00 . A A . 10 ILE C 1 1
37 30075 1 1 10 ILE CA C 9.902 4.017 -2.925 1.00 . A A . 10 ILE CA 1 1
37 30076 1 1 10 ILE CB C 11.388 3.694 -2.625 1.00 . A A . 10 ILE CB 1 1
37 30077 1 1 10 ILE CD1 C 12.391 3.975 -5.012 1.00 . A A . 10 ILE CD1 1 1
37 30078 1 1 10 ILE CG1 C 12.373 4.446 -3.551 1.00 . A A . 10 ILE CG1 1 1
37 30079 1 1 10 ILE CG2 C 11.699 2.189 -2.621 1.00 . A A . 10 ILE CG2 1 1
37 30080 1 1 10 ILE H H 10.252 5.832 -1.855 1.00 . A A . 10 ILE H 1 1
37 30081 1 1 10 ILE HA H 9.701 3.871 -3.988 1.00 . A A . 10 ILE HA 1 1
37 30082 1 1 10 ILE HB H 11.581 4.042 -1.615 1.00 . A A . 10 ILE HB 1 1
37 30083 1 1 10 ILE HD11 H 11.400 4.054 -5.451 1.00 . A A . 10 ILE HD11 1 1
37 30084 1 1 10 ILE HD12 H 13.077 4.604 -5.580 1.00 . A A . 10 ILE HD12 1 1
37 30085 1 1 10 ILE HD13 H 12.747 2.946 -5.074 1.00 . A A . 10 ILE HD13 1 1
37 30086 1 1 10 ILE HG12 H 12.144 5.514 -3.532 1.00 . A A . 10 ILE HG12 1 1
37 30087 1 1 10 ILE HG13 H 13.378 4.326 -3.149 1.00 . A A . 10 ILE HG13 1 1
37 30088 1 1 10 ILE HG21 H 11.217 1.701 -1.773 1.00 . A A . 10 ILE HG21 1 1
37 30089 1 1 10 ILE HG22 H 11.339 1.741 -3.542 1.00 . A A . 10 ILE HG22 1 1
37 30090 1 1 10 ILE HG23 H 12.775 2.029 -2.540 1.00 . A A . 10 ILE HG23 1 1
37 30091 1 1 10 ILE N N 9.649 5.425 -2.558 1.00 . A A . 10 ILE N 1 1
37 30092 1 1 10 ILE O O 8.700 3.325 -0.958 1.00 . A A . 10 ILE O 1 1
37 30093 1 1 11 CYS C C 8.226 -0.497 -2.425 1.00 . A A . 11 CYS C 1 1
37 30094 1 1 11 CYS CA C 7.758 0.926 -2.059 1.00 . A A . 11 CYS CA 1 1
37 30095 1 1 11 CYS CB C 6.247 1.161 -2.217 1.00 . A A . 11 CYS CB 1 1
37 30096 1 1 11 CYS H H 8.728 1.832 -3.733 1.00 . A A . 11 CYS H 1 1
37 30097 1 1 11 CYS HA H 7.971 1.017 -0.999 1.00 . A A . 11 CYS HA 1 1
37 30098 1 1 11 CYS HB2 H 5.725 0.606 -1.439 1.00 . A A . 11 CYS HB2 1 1
37 30099 1 1 11 CYS HB3 H 6.044 2.216 -2.038 1.00 . A A . 11 CYS HB3 1 1
37 30100 1 1 11 CYS N N 8.498 1.990 -2.754 1.00 . A A . 11 CYS N 1 1
37 30101 1 1 11 CYS O O 9.204 -0.690 -3.151 1.00 . A A . 11 CYS O 1 1
37 30102 1 1 11 CYS SG S 5.522 0.688 -3.809 1.00 . A A . 11 CYS SG 1 1
37 30103 1 1 12 SER C C 6.778 -3.888 -1.949 1.00 . A A . 12 SER C 1 1
37 30104 1 1 12 SER CA C 7.974 -2.922 -1.913 1.00 . A A . 12 SER CA 1 1
37 30105 1 1 12 SER CB C 8.851 -3.223 -0.681 1.00 . A A . 12 SER CB 1 1
37 30106 1 1 12 SER H H 6.741 -1.312 -1.324 1.00 . A A . 12 SER H 1 1
37 30107 1 1 12 SER HA H 8.561 -3.105 -2.814 1.00 . A A . 12 SER HA 1 1
37 30108 1 1 12 SER HB2 H 9.178 -4.265 -0.708 1.00 . A A . 12 SER HB2 1 1
37 30109 1 1 12 SER HB3 H 9.737 -2.590 -0.716 1.00 . A A . 12 SER HB3 1 1
37 30110 1 1 12 SER HG H 8.699 -3.294 1.278 1.00 . A A . 12 SER HG 1 1
37 30111 1 1 12 SER N N 7.558 -1.513 -1.878 1.00 . A A . 12 SER N 1 1
37 30112 1 1 12 SER O O 5.650 -3.507 -1.626 1.00 . A A . 12 SER O 1 1
37 30113 1 1 12 SER OG O 8.146 -2.981 0.535 1.00 . A A . 12 SER OG 1 1
37 30114 1 1 13 LEU C C 5.220 -6.427 -1.101 1.00 . A A . 13 LEU C 1 1
37 30115 1 1 13 LEU CA C 5.955 -6.177 -2.426 1.00 . A A . 13 LEU CA 1 1
37 30116 1 1 13 LEU CB C 6.549 -7.487 -2.978 1.00 . A A . 13 LEU CB 1 1
37 30117 1 1 13 LEU CD1 C 7.750 -6.485 -5.037 1.00 . A A . 13 LEU CD1 1 1
37 30118 1 1 13 LEU CD2 C 7.214 -8.929 -4.917 1.00 . A A . 13 LEU CD2 1 1
37 30119 1 1 13 LEU CG C 6.748 -7.524 -4.508 1.00 . A A . 13 LEU CG 1 1
37 30120 1 1 13 LEU H H 7.958 -5.439 -2.529 1.00 . A A . 13 LEU H 1 1
37 30121 1 1 13 LEU HA H 5.206 -5.811 -3.123 1.00 . A A . 13 LEU HA 1 1
37 30122 1 1 13 LEU HB2 H 7.490 -7.711 -2.469 1.00 . A A . 13 LEU HB2 1 1
37 30123 1 1 13 LEU HB3 H 5.847 -8.287 -2.730 1.00 . A A . 13 LEU HB3 1 1
37 30124 1 1 13 LEU HD11 H 7.927 -6.654 -6.100 1.00 . A A . 13 LEU HD11 1 1
37 30125 1 1 13 LEU HD12 H 8.693 -6.574 -4.492 1.00 . A A . 13 LEU HD12 1 1
37 30126 1 1 13 LEU HD13 H 7.350 -5.477 -4.918 1.00 . A A . 13 LEU HD13 1 1
37 30127 1 1 13 LEU HD21 H 6.482 -9.670 -4.587 1.00 . A A . 13 LEU HD21 1 1
37 30128 1 1 13 LEU HD22 H 8.181 -9.145 -4.465 1.00 . A A . 13 LEU HD22 1 1
37 30129 1 1 13 LEU HD23 H 7.304 -8.990 -6.003 1.00 . A A . 13 LEU HD23 1 1
37 30130 1 1 13 LEU HG H 5.788 -7.335 -4.975 1.00 . A A . 13 LEU HG 1 1
37 30131 1 1 13 LEU N N 7.013 -5.164 -2.298 1.00 . A A . 13 LEU N 1 1
37 30132 1 1 13 LEU O O 4.026 -6.715 -1.109 1.00 . A A . 13 LEU O 1 1
37 30133 1 1 14 TYR C C 4.208 -5.198 1.567 1.00 . A A . 14 TYR C 1 1
37 30134 1 1 14 TYR CA C 5.268 -6.303 1.367 1.00 . A A . 14 TYR CA 1 1
37 30135 1 1 14 TYR CB C 6.376 -6.201 2.429 1.00 . A A . 14 TYR CB 1 1
37 30136 1 1 14 TYR CD1 C 5.461 -7.473 4.420 1.00 . A A . 14 TYR CD1 1 1
37 30137 1 1 14 TYR CD2 C 5.752 -5.058 4.609 1.00 . A A . 14 TYR CD2 1 1
37 30138 1 1 14 TYR CE1 C 4.955 -7.521 5.732 1.00 . A A . 14 TYR CE1 1 1
37 30139 1 1 14 TYR CE2 C 5.242 -5.097 5.922 1.00 . A A . 14 TYR CE2 1 1
37 30140 1 1 14 TYR CG C 5.859 -6.246 3.857 1.00 . A A . 14 TYR CG 1 1
37 30141 1 1 14 TYR CZ C 4.845 -6.332 6.488 1.00 . A A . 14 TYR CZ 1 1
37 30142 1 1 14 TYR H H 6.876 -6.023 -0.019 1.00 . A A . 14 TYR H 1 1
37 30143 1 1 14 TYR HA H 4.768 -7.266 1.483 1.00 . A A . 14 TYR HA 1 1
37 30144 1 1 14 TYR HB2 H 7.072 -7.031 2.288 1.00 . A A . 14 TYR HB2 1 1
37 30145 1 1 14 TYR HB3 H 6.929 -5.273 2.277 1.00 . A A . 14 TYR HB3 1 1
37 30146 1 1 14 TYR HD1 H 5.544 -8.382 3.839 1.00 . A A . 14 TYR HD1 1 1
37 30147 1 1 14 TYR HD2 H 6.051 -4.113 4.178 1.00 . A A . 14 TYR HD2 1 1
37 30148 1 1 14 TYR HE1 H 4.647 -8.464 6.162 1.00 . A A . 14 TYR HE1 1 1
37 30149 1 1 14 TYR HE2 H 5.159 -4.182 6.493 1.00 . A A . 14 TYR HE2 1 1
37 30150 1 1 14 TYR HH H 4.309 -5.512 8.177 1.00 . A A . 14 TYR HH 1 1
37 30151 1 1 14 TYR N N 5.894 -6.247 0.040 1.00 . A A . 14 TYR N 1 1
37 30152 1 1 14 TYR O O 3.158 -5.439 2.163 1.00 . A A . 14 TYR O 1 1
37 30153 1 1 14 TYR OH O 4.346 -6.383 7.756 1.00 . A A . 14 TYR OH 1 1
37 30154 1 1 15 GLN C C 2.368 -3.105 0.041 1.00 . A A . 15 GLN C 1 1
37 30155 1 1 15 GLN CA C 3.505 -2.882 1.049 1.00 . A A . 15 GLN CA 1 1
37 30156 1 1 15 GLN CB C 4.236 -1.557 0.777 1.00 . A A . 15 GLN CB 1 1
37 30157 1 1 15 GLN CD C 6.070 0.021 1.571 1.00 . A A . 15 GLN CD 1 1
37 30158 1 1 15 GLN CG C 5.202 -1.186 1.917 1.00 . A A . 15 GLN CG 1 1
37 30159 1 1 15 GLN H H 5.306 -3.901 0.484 1.00 . A A . 15 GLN H 1 1
37 30160 1 1 15 GLN HA H 3.038 -2.819 2.038 1.00 . A A . 15 GLN HA 1 1
37 30161 1 1 15 GLN HB2 H 4.788 -1.625 -0.160 1.00 . A A . 15 GLN HB2 1 1
37 30162 1 1 15 GLN HB3 H 3.503 -0.755 0.673 1.00 . A A . 15 GLN HB3 1 1
37 30163 1 1 15 GLN HE21 H 7.689 -1.132 1.170 1.00 . A A . 15 GLN HE21 1 1
37 30164 1 1 15 GLN HE22 H 7.926 0.617 1.112 1.00 . A A . 15 GLN HE22 1 1
37 30165 1 1 15 GLN HG2 H 4.628 -0.961 2.817 1.00 . A A . 15 GLN HG2 1 1
37 30166 1 1 15 GLN HG3 H 5.856 -2.027 2.138 1.00 . A A . 15 GLN HG3 1 1
37 30167 1 1 15 GLN N N 4.456 -4.000 1.027 1.00 . A A . 15 GLN N 1 1
37 30168 1 1 15 GLN NE2 N 7.324 -0.184 1.225 1.00 . A A . 15 GLN NE2 1 1
37 30169 1 1 15 GLN O O 1.222 -2.805 0.360 1.00 . A A . 15 GLN O 1 1
37 30170 1 1 15 GLN OE1 O 5.637 1.165 1.590 1.00 . A A . 15 GLN OE1 1 1
37 30171 1 1 16 LEU C C 0.662 -5.138 -1.495 1.00 . A A . 16 LEU C 1 1
37 30172 1 1 16 LEU CA C 1.619 -4.088 -2.094 1.00 . A A . 16 LEU CA 1 1
37 30173 1 1 16 LEU CB C 2.290 -4.594 -3.389 1.00 . A A . 16 LEU CB 1 1
37 30174 1 1 16 LEU CD1 C 3.768 -4.188 -5.382 1.00 . A A . 16 LEU CD1 1 1
37 30175 1 1 16 LEU CD2 C 2.319 -2.320 -4.573 1.00 . A A . 16 LEU CD2 1 1
37 30176 1 1 16 LEU CG C 3.135 -3.543 -4.139 1.00 . A A . 16 LEU CG 1 1
37 30177 1 1 16 LEU H H 3.623 -3.879 -1.352 1.00 . A A . 16 LEU H 1 1
37 30178 1 1 16 LEU HA H 1.001 -3.220 -2.330 1.00 . A A . 16 LEU HA 1 1
37 30179 1 1 16 LEU HB2 H 2.918 -5.448 -3.150 1.00 . A A . 16 LEU HB2 1 1
37 30180 1 1 16 LEU HB3 H 1.517 -4.952 -4.067 1.00 . A A . 16 LEU HB3 1 1
37 30181 1 1 16 LEU HD11 H 4.394 -5.028 -5.082 1.00 . A A . 16 LEU HD11 1 1
37 30182 1 1 16 LEU HD12 H 4.395 -3.463 -5.895 1.00 . A A . 16 LEU HD12 1 1
37 30183 1 1 16 LEU HD13 H 2.987 -4.539 -6.056 1.00 . A A . 16 LEU HD13 1 1
37 30184 1 1 16 LEU HD21 H 2.944 -1.643 -5.154 1.00 . A A . 16 LEU HD21 1 1
37 30185 1 1 16 LEU HD22 H 1.950 -1.772 -3.706 1.00 . A A . 16 LEU HD22 1 1
37 30186 1 1 16 LEU HD23 H 1.475 -2.633 -5.188 1.00 . A A . 16 LEU HD23 1 1
37 30187 1 1 16 LEU HG H 3.943 -3.199 -3.496 1.00 . A A . 16 LEU HG 1 1
37 30188 1 1 16 LEU N N 2.650 -3.693 -1.126 1.00 . A A . 16 LEU N 1 1
37 30189 1 1 16 LEU O O -0.554 -4.956 -1.540 1.00 . A A . 16 LEU O 1 1
37 30190 1 1 17 GLU C C -0.425 -6.701 0.973 1.00 . A A . 17 GLU C 1 1
37 30191 1 1 17 GLU CA C 0.428 -7.237 -0.196 1.00 . A A . 17 GLU CA 1 1
37 30192 1 1 17 GLU CB C 1.372 -8.337 0.328 1.00 . A A . 17 GLU CB 1 1
37 30193 1 1 17 GLU CD C 0.412 -10.335 -0.984 1.00 . A A . 17 GLU CD 1 1
37 30194 1 1 17 GLU CG C 1.636 -9.437 -0.712 1.00 . A A . 17 GLU CG 1 1
37 30195 1 1 17 GLU H H 2.212 -6.291 -0.905 1.00 . A A . 17 GLU H 1 1
37 30196 1 1 17 GLU HA H -0.253 -7.674 -0.929 1.00 . A A . 17 GLU HA 1 1
37 30197 1 1 17 GLU HB2 H 2.320 -7.890 0.629 1.00 . A A . 17 GLU HB2 1 1
37 30198 1 1 17 GLU HB3 H 0.953 -8.793 1.225 1.00 . A A . 17 GLU HB3 1 1
37 30199 1 1 17 GLU HG2 H 1.968 -8.973 -1.643 1.00 . A A . 17 GLU HG2 1 1
37 30200 1 1 17 GLU HG3 H 2.451 -10.065 -0.345 1.00 . A A . 17 GLU HG3 1 1
37 30201 1 1 17 GLU N N 1.203 -6.191 -0.876 1.00 . A A . 17 GLU N 1 1
37 30202 1 1 17 GLU O O -1.540 -7.176 1.188 1.00 . A A . 17 GLU O 1 1
37 30203 1 1 17 GLU OE1 O -0.607 -10.254 -0.267 1.00 . A A . 17 GLU OE1 1 1
37 30204 1 1 17 GLU OE2 O 0.464 -11.175 -1.912 1.00 . A A . 17 GLU OE2 1 1
37 30205 1 1 18 ASN C C -2.075 -4.517 2.391 1.00 . A A . 18 ASN C 1 1
37 30206 1 1 18 ASN CA C -0.698 -5.076 2.821 1.00 . A A . 18 ASN CA 1 1
37 30207 1 1 18 ASN CB C 0.176 -3.986 3.458 1.00 . A A . 18 ASN CB 1 1
37 30208 1 1 18 ASN CG C -0.485 -3.348 4.679 1.00 . A A . 18 ASN CG 1 1
37 30209 1 1 18 ASN H H 0.973 -5.331 1.507 1.00 . A A . 18 ASN H 1 1
37 30210 1 1 18 ASN HA H -0.873 -5.844 3.575 1.00 . A A . 18 ASN HA 1 1
37 30211 1 1 18 ASN HB2 H 1.130 -4.419 3.765 1.00 . A A . 18 ASN HB2 1 1
37 30212 1 1 18 ASN HB3 H 0.381 -3.215 2.722 1.00 . A A . 18 ASN HB3 1 1
37 30213 1 1 18 ASN HD21 H -1.114 -1.729 3.630 1.00 . A A . 18 ASN HD21 1 1
37 30214 1 1 18 ASN HD22 H -1.527 -1.750 5.331 1.00 . A A . 18 ASN HD22 1 1
37 30215 1 1 18 ASN N N 0.047 -5.688 1.710 1.00 . A A . 18 ASN N 1 1
37 30216 1 1 18 ASN ND2 N -1.084 -2.178 4.533 1.00 . A A . 18 ASN ND2 1 1
37 30217 1 1 18 ASN O O -3.016 -4.485 3.189 1.00 . A A . 18 ASN O 1 1
37 30218 1 1 18 ASN OD1 O -0.468 -3.900 5.774 1.00 . A A . 18 ASN OD1 1 1
37 30219 1 1 19 TYR C C -4.177 -4.631 -0.381 1.00 . A A . 19 TYR C 1 1
37 30220 1 1 19 TYR CA C -3.455 -3.607 0.523 1.00 . A A . 19 TYR CA 1 1
37 30221 1 1 19 TYR CB C -3.130 -2.291 -0.199 1.00 . A A . 19 TYR CB 1 1
37 30222 1 1 19 TYR CD1 C -3.958 -0.492 1.383 1.00 . A A . 19 TYR CD1 1 1
37 30223 1 1 19 TYR CD2 C -1.559 -0.836 1.163 1.00 . A A . 19 TYR CD2 1 1
37 30224 1 1 19 TYR CE1 C -3.729 0.501 2.358 1.00 . A A . 19 TYR CE1 1 1
37 30225 1 1 19 TYR CE2 C -1.318 0.165 2.124 1.00 . A A . 19 TYR CE2 1 1
37 30226 1 1 19 TYR CG C -2.875 -1.163 0.784 1.00 . A A . 19 TYR CG 1 1
37 30227 1 1 19 TYR CZ C -2.406 0.837 2.726 1.00 . A A . 19 TYR CZ 1 1
37 30228 1 1 19 TYR H H -1.404 -4.194 0.516 1.00 . A A . 19 TYR H 1 1
37 30229 1 1 19 TYR HA H -4.169 -3.381 1.316 1.00 . A A . 19 TYR HA 1 1
37 30230 1 1 19 TYR HB2 H -2.262 -2.436 -0.848 1.00 . A A . 19 TYR HB2 1 1
37 30231 1 1 19 TYR HB3 H -3.971 -2.016 -0.834 1.00 . A A . 19 TYR HB3 1 1
37 30232 1 1 19 TYR HD1 H -4.972 -0.757 1.118 1.00 . A A . 19 TYR HD1 1 1
37 30233 1 1 19 TYR HD2 H -0.730 -1.364 0.719 1.00 . A A . 19 TYR HD2 1 1
37 30234 1 1 19 TYR HE1 H -4.563 0.988 2.836 1.00 . A A . 19 TYR HE1 1 1
37 30235 1 1 19 TYR HE2 H -0.308 0.418 2.406 1.00 . A A . 19 TYR HE2 1 1
37 30236 1 1 19 TYR HH H -2.984 2.162 4.044 1.00 . A A . 19 TYR HH 1 1
37 30237 1 1 19 TYR N N -2.212 -4.113 1.121 1.00 . A A . 19 TYR N 1 1
37 30238 1 1 19 TYR O O -5.175 -4.294 -1.019 1.00 . A A . 19 TYR O 1 1
37 30239 1 1 19 TYR OH O -2.171 1.789 3.670 1.00 . A A . 19 TYR OH 1 1
37 30240 1 1 20 CYS C C -5.328 -7.779 -0.147 1.00 . A A . 20 CYS C 1 1
37 30241 1 1 20 CYS CA C -4.409 -6.994 -1.094 1.00 . A A . 20 CYS CA 1 1
37 30242 1 1 20 CYS CB C -3.382 -7.888 -1.781 1.00 . A A . 20 CYS CB 1 1
37 30243 1 1 20 CYS H H -2.901 -6.109 0.133 1.00 . A A . 20 CYS H 1 1
37 30244 1 1 20 CYS HA H -5.048 -6.597 -1.878 1.00 . A A . 20 CYS HA 1 1
37 30245 1 1 20 CYS HB2 H -2.612 -8.174 -1.066 1.00 . A A . 20 CYS HB2 1 1
37 30246 1 1 20 CYS HB3 H -3.870 -8.797 -2.136 1.00 . A A . 20 CYS HB3 1 1
37 30247 1 1 20 CYS N N -3.714 -5.882 -0.429 1.00 . A A . 20 CYS N 1 1
37 30248 1 1 20 CYS O O -5.201 -7.689 1.077 1.00 . A A . 20 CYS O 1 1
37 30249 1 1 20 CYS SG S -2.618 -7.073 -3.202 1.00 . A A . 20 CYS SG 1 1
37 30250 1 1 21 ASN C C -6.801 -10.349 0.947 1.00 . A A . 21 ASN C 1 1
37 30251 1 1 21 ASN CA C -7.336 -9.223 0.037 1.00 . A A . 21 ASN CA 1 1
37 30252 1 1 21 ASN CB C -8.419 -9.723 -0.938 1.00 . A A . 21 ASN CB 1 1
37 30253 1 1 21 ASN CG C -9.737 -10.012 -0.238 1.00 . A A . 21 ASN CG 1 1
37 30254 1 1 21 ASN H H -6.322 -8.564 -1.730 1.00 . A A . 21 ASN H 1 1
37 30255 1 1 21 ASN HA H -7.792 -8.488 0.701 1.00 . A A . 21 ASN HA 1 1
37 30256 1 1 21 ASN HB2 H -8.606 -8.974 -1.707 1.00 . A A . 21 ASN HB2 1 1
37 30257 1 1 21 ASN HB3 H -8.083 -10.631 -1.430 1.00 . A A . 21 ASN HB3 1 1
37 30258 1 1 21 ASN HD21 H -10.157 -8.041 -0.086 1.00 . A A . 21 ASN HD21 1 1
37 30259 1 1 21 ASN HD22 H -11.342 -9.150 0.600 1.00 . A A . 21 ASN HD22 1 1
37 30260 1 1 21 ASN N N -6.282 -8.527 -0.719 1.00 . A A . 21 ASN N 1 1
37 30261 1 1 21 ASN ND2 N -10.461 -8.979 0.138 1.00 . A A . 21 ASN ND2 1 1
37 30262 1 1 21 ASN O O -7.277 -10.458 2.101 1.00 . A A . 21 ASN O 1 1
37 30263 1 1 21 ASN OXT O -5.927 -11.125 0.495 1.00 . A A . 21 ASN OXT 1 1
37 30264 1 1 21 ASN OD1 O -10.120 -11.152 -0.012 1.00 . A A . 21 ASN OD1 1 1
37 30265 2 2 1 PHE C C 10.290 -4.423 -7.565 1.00 . B B . 1 PHE C 1 1
37 30266 2 2 1 PHE CA C 10.209 -4.973 -9.000 1.00 . B B . 1 PHE CA 1 1
37 30267 2 2 1 PHE CB C 11.558 -4.859 -9.743 1.00 . B B . 1 PHE CB 1 1
37 30268 2 2 1 PHE CD1 C 12.655 -7.083 -9.208 1.00 . B B . 1 PHE CD1 1 1
37 30269 2 2 1 PHE CD2 C 13.772 -5.030 -8.507 1.00 . B B . 1 PHE CD2 1 1
37 30270 2 2 1 PHE CE1 C 13.697 -7.839 -8.637 1.00 . B B . 1 PHE CE1 1 1
37 30271 2 2 1 PHE CE2 C 14.810 -5.786 -7.938 1.00 . B B . 1 PHE CE2 1 1
37 30272 2 2 1 PHE CG C 12.690 -5.674 -9.139 1.00 . B B . 1 PHE CG 1 1
37 30273 2 2 1 PHE CZ C 14.773 -7.191 -8.003 1.00 . B B . 1 PHE CZ 1 1
37 30274 2 2 1 PHE H1 H 9.057 -4.652 -10.690 1.00 . B B . 1 PHE H1 1 1
37 30275 2 2 1 PHE H2 H 9.335 -3.290 -9.820 1.00 . B B . 1 PHE H2 1 1
37 30276 2 2 1 PHE H3 H 8.243 -4.397 -9.291 1.00 . B B . 1 PHE H3 1 1
37 30277 2 2 1 PHE HA H 9.947 -6.032 -8.926 1.00 . B B . 1 PHE HA 1 1
37 30278 2 2 1 PHE HB2 H 11.429 -5.194 -10.775 1.00 . B B . 1 PHE HB2 1 1
37 30279 2 2 1 PHE HB3 H 11.853 -3.810 -9.784 1.00 . B B . 1 PHE HB3 1 1
37 30280 2 2 1 PHE HD1 H 11.834 -7.588 -9.699 1.00 . B B . 1 PHE HD1 1 1
37 30281 2 2 1 PHE HD2 H 13.809 -3.949 -8.450 1.00 . B B . 1 PHE HD2 1 1
37 30282 2 2 1 PHE HE1 H 13.671 -8.919 -8.696 1.00 . B B . 1 PHE HE1 1 1
37 30283 2 2 1 PHE HE2 H 15.637 -5.285 -7.451 1.00 . B B . 1 PHE HE2 1 1
37 30284 2 2 1 PHE HZ H 15.573 -7.775 -7.563 1.00 . B B . 1 PHE HZ 1 1
37 30285 2 2 1 PHE N N 9.132 -4.278 -9.756 1.00 . B B . 1 PHE N 1 1
37 30286 2 2 1 PHE O O 9.757 -3.346 -7.295 1.00 . B B . 1 PHE O 1 1
37 30287 2 2 2 VAL C C 11.978 -3.445 -5.108 1.00 . B B . 2 VAL C 1 1
37 30288 2 2 2 VAL CA C 11.093 -4.697 -5.223 1.00 . B B . 2 VAL CA 1 1
37 30289 2 2 2 VAL CB C 11.602 -5.851 -4.323 1.00 . B B . 2 VAL CB 1 1
37 30290 2 2 2 VAL CG1 C 13.080 -6.209 -4.546 1.00 . B B . 2 VAL CG1 1 1
37 30291 2 2 2 VAL CG2 C 11.346 -5.567 -2.832 1.00 . B B . 2 VAL CG2 1 1
37 30292 2 2 2 VAL H H 11.392 -5.995 -6.915 1.00 . B B . 2 VAL H 1 1
37 30293 2 2 2 VAL HA H 10.094 -4.440 -4.870 1.00 . B B . 2 VAL HA 1 1
37 30294 2 2 2 VAL HB H 11.019 -6.736 -4.577 1.00 . B B . 2 VAL HB 1 1
37 30295 2 2 2 VAL HG11 H 13.726 -5.378 -4.259 1.00 . B B . 2 VAL HG11 1 1
37 30296 2 2 2 VAL HG12 H 13.340 -7.079 -3.938 1.00 . B B . 2 VAL HG12 1 1
37 30297 2 2 2 VAL HG13 H 13.256 -6.454 -5.591 1.00 . B B . 2 VAL HG13 1 1
37 30298 2 2 2 VAL HG21 H 11.968 -4.741 -2.486 1.00 . B B . 2 VAL HG21 1 1
37 30299 2 2 2 VAL HG22 H 10.297 -5.322 -2.674 1.00 . B B . 2 VAL HG22 1 1
37 30300 2 2 2 VAL HG23 H 11.587 -6.451 -2.241 1.00 . B B . 2 VAL HG23 1 1
37 30301 2 2 2 VAL N N 10.935 -5.135 -6.631 1.00 . B B . 2 VAL N 1 1
37 30302 2 2 2 VAL O O 12.920 -3.275 -5.881 1.00 . B B . 2 VAL O 1 1
37 30303 2 2 3 ASN C C 12.446 -0.380 -5.031 1.00 . B B . 3 ASN C 1 1
37 30304 2 2 3 ASN CA C 12.428 -1.351 -3.828 1.00 . B B . 3 ASN CA 1 1
37 30305 2 2 3 ASN CB C 13.821 -1.725 -3.275 1.00 . B B . 3 ASN CB 1 1
37 30306 2 2 3 ASN CG C 14.483 -0.576 -2.514 1.00 . B B . 3 ASN CG 1 1
37 30307 2 2 3 ASN H H 10.849 -2.751 -3.580 1.00 . B B . 3 ASN H 1 1
37 30308 2 2 3 ASN HA H 11.896 -0.842 -3.025 1.00 . B B . 3 ASN HA 1 1
37 30309 2 2 3 ASN HB2 H 13.715 -2.565 -2.588 1.00 . B B . 3 ASN HB2 1 1
37 30310 2 2 3 ASN HB3 H 14.478 -2.044 -4.089 1.00 . B B . 3 ASN HB3 1 1
37 30311 2 2 3 ASN HD21 H 15.078 0.336 -4.213 1.00 . B B . 3 ASN HD21 1 1
37 30312 2 2 3 ASN HD22 H 15.545 1.127 -2.710 1.00 . B B . 3 ASN HD22 1 1
37 30313 2 2 3 ASN N N 11.671 -2.572 -4.139 1.00 . B B . 3 ASN N 1 1
37 30314 2 2 3 ASN ND2 N 15.098 0.367 -3.201 1.00 . B B . 3 ASN ND2 1 1
37 30315 2 2 3 ASN O O 13.500 -0.030 -5.570 1.00 . B B . 3 ASN O 1 1
37 30316 2 2 3 ASN OD1 O 14.447 -0.519 -1.292 1.00 . B B . 3 ASN OD1 1 1
37 30317 2 2 4 GLN C C 9.787 1.747 -6.492 1.00 . B B . 4 GLN C 1 1
37 30318 2 2 4 GLN CA C 11.059 0.888 -6.659 1.00 . B B . 4 GLN CA 1 1
37 30319 2 2 4 GLN CB C 11.024 -0.028 -7.904 1.00 . B B . 4 GLN CB 1 1
37 30320 2 2 4 GLN CD C 12.082 1.737 -9.425 1.00 . B B . 4 GLN CD 1 1
37 30321 2 2 4 GLN CG C 10.999 0.670 -9.273 1.00 . B B . 4 GLN CG 1 1
37 30322 2 2 4 GLN H H 10.429 -0.252 -4.977 1.00 . B B . 4 GLN H 1 1
37 30323 2 2 4 GLN HA H 11.904 1.574 -6.744 1.00 . B B . 4 GLN HA 1 1
37 30324 2 2 4 GLN HB2 H 11.906 -0.670 -7.883 1.00 . B B . 4 GLN HB2 1 1
37 30325 2 2 4 GLN HB3 H 10.145 -0.666 -7.836 1.00 . B B . 4 GLN HB3 1 1
37 30326 2 2 4 GLN HE21 H 13.477 0.438 -10.113 1.00 . B B . 4 GLN HE21 1 1
37 30327 2 2 4 GLN HE22 H 13.982 2.114 -9.933 1.00 . B B . 4 GLN HE22 1 1
37 30328 2 2 4 GLN HG2 H 11.128 -0.084 -10.054 1.00 . B B . 4 GLN HG2 1 1
37 30329 2 2 4 GLN HG3 H 10.028 1.134 -9.429 1.00 . B B . 4 GLN HG3 1 1
37 30330 2 2 4 GLN N N 11.260 0.035 -5.483 1.00 . B B . 4 GLN N 1 1
37 30331 2 2 4 GLN NE2 N 13.276 1.395 -9.861 1.00 . B B . 4 GLN NE2 1 1
37 30332 2 2 4 GLN O O 8.953 1.476 -5.627 1.00 . B B . 4 GLN O 1 1
37 30333 2 2 4 GLN OE1 O 11.871 2.902 -9.110 1.00 . B B . 4 GLN OE1 1 1
37 30334 2 2 5 HIS C C 7.345 2.852 -8.274 1.00 . B B . 5 HIS C 1 1
37 30335 2 2 5 HIS CA C 8.391 3.570 -7.386 1.00 . B B . 5 HIS CA 1 1
37 30336 2 2 5 HIS CB C 8.686 4.949 -7.992 1.00 . B B . 5 HIS CB 1 1
37 30337 2 2 5 HIS CD2 C 10.938 6.117 -7.583 1.00 . B B . 5 HIS CD2 1 1
37 30338 2 2 5 HIS CE1 C 10.486 7.190 -5.727 1.00 . B B . 5 HIS CE1 1 1
37 30339 2 2 5 HIS CG C 9.657 5.801 -7.216 1.00 . B B . 5 HIS CG 1 1
37 30340 2 2 5 HIS H H 10.343 3.001 -7.995 1.00 . B B . 5 HIS H 1 1
37 30341 2 2 5 HIS HA H 7.997 3.705 -6.371 1.00 . B B . 5 HIS HA 1 1
37 30342 2 2 5 HIS HB2 H 9.066 4.817 -9.008 1.00 . B B . 5 HIS HB2 1 1
37 30343 2 2 5 HIS HB3 H 7.751 5.503 -8.068 1.00 . B B . 5 HIS HB3 1 1
37 30344 2 2 5 HIS HD1 H 8.542 6.407 -5.494 1.00 . B B . 5 HIS HD1 1 1
37 30345 2 2 5 HIS HD2 H 11.446 5.752 -8.464 1.00 . B B . 5 HIS HD2 1 1
37 30346 2 2 5 HIS HE1 H 10.569 7.815 -4.848 1.00 . B B . 5 HIS HE1 1 1
37 30347 2 2 5 HIS N N 9.628 2.796 -7.302 1.00 . B B . 5 HIS N 1 1
37 30348 2 2 5 HIS ND1 N 9.391 6.482 -6.054 1.00 . B B . 5 HIS ND1 1 1
37 30349 2 2 5 HIS NE2 N 11.462 7.004 -6.634 1.00 . B B . 5 HIS NE2 1 1
37 30350 2 2 5 HIS O O 7.690 2.258 -9.299 1.00 . B B . 5 HIS O 1 1
37 30351 2 2 6 LEU C C 3.746 3.486 -8.605 1.00 . B B . 6 LEU C 1 1
37 30352 2 2 6 LEU CA C 4.909 2.487 -8.704 1.00 . B B . 6 LEU CA 1 1
37 30353 2 2 6 LEU CB C 4.464 1.108 -8.172 1.00 . B B . 6 LEU CB 1 1
37 30354 2 2 6 LEU CD1 C 4.978 -1.275 -7.618 1.00 . B B . 6 LEU CD1 1 1
37 30355 2 2 6 LEU CD2 C 5.436 -0.439 -9.943 1.00 . B B . 6 LEU CD2 1 1
37 30356 2 2 6 LEU CG C 5.419 -0.066 -8.452 1.00 . B B . 6 LEU CG 1 1
37 30357 2 2 6 LEU H H 5.860 3.526 -7.101 1.00 . B B . 6 LEU H 1 1
37 30358 2 2 6 LEU HA H 5.185 2.405 -9.754 1.00 . B B . 6 LEU HA 1 1
37 30359 2 2 6 LEU HB2 H 4.325 1.185 -7.096 1.00 . B B . 6 LEU HB2 1 1
37 30360 2 2 6 LEU HB3 H 3.493 0.869 -8.603 1.00 . B B . 6 LEU HB3 1 1
37 30361 2 2 6 LEU HD11 H 5.066 -1.041 -6.557 1.00 . B B . 6 LEU HD11 1 1
37 30362 2 2 6 LEU HD12 H 5.612 -2.138 -7.838 1.00 . B B . 6 LEU HD12 1 1
37 30363 2 2 6 LEU HD13 H 3.940 -1.521 -7.833 1.00 . B B . 6 LEU HD13 1 1
37 30364 2 2 6 LEU HD21 H 6.084 -1.301 -10.098 1.00 . B B . 6 LEU HD21 1 1
37 30365 2 2 6 LEU HD22 H 5.814 0.393 -10.539 1.00 . B B . 6 LEU HD22 1 1
37 30366 2 2 6 LEU HD23 H 4.426 -0.684 -10.274 1.00 . B B . 6 LEU HD23 1 1
37 30367 2 2 6 LEU HG H 6.429 0.190 -8.139 1.00 . B B . 6 LEU HG 1 1
37 30368 2 2 6 LEU N N 6.062 2.976 -7.931 1.00 . B B . 6 LEU N 1 1
37 30369 2 2 6 LEU O O 3.471 4.028 -7.537 1.00 . B B . 6 LEU O 1 1
37 30370 2 2 7 CYS C C 0.873 4.329 -10.792 1.00 . B B . 7 CYS C 1 1
37 30371 2 2 7 CYS CA C 1.934 4.700 -9.748 1.00 . B B . 7 CYS CA 1 1
37 30372 2 2 7 CYS CB C 2.539 6.085 -10.004 1.00 . B B . 7 CYS CB 1 1
37 30373 2 2 7 CYS H H 3.295 3.274 -10.571 1.00 . B B . 7 CYS H 1 1
37 30374 2 2 7 CYS HA H 1.448 4.718 -8.770 1.00 . B B . 7 CYS HA 1 1
37 30375 2 2 7 CYS HB2 H 3.502 6.139 -9.494 1.00 . B B . 7 CYS HB2 1 1
37 30376 2 2 7 CYS HB3 H 2.732 6.213 -11.071 1.00 . B B . 7 CYS HB3 1 1
37 30377 2 2 7 CYS N N 3.033 3.723 -9.706 1.00 . B B . 7 CYS N 1 1
37 30378 2 2 7 CYS O O 1.205 3.747 -11.827 1.00 . B B . 7 CYS O 1 1
37 30379 2 2 7 CYS SG S 1.535 7.473 -9.412 1.00 . B B . 7 CYS SG 1 1
37 30380 2 2 8 GLY C C -1.636 3.078 -12.043 1.00 . B B . 8 GLY C 1 1
37 30381 2 2 8 GLY CA C -1.520 4.483 -11.450 1.00 . B B . 8 GLY CA 1 1
37 30382 2 2 8 GLY H H -0.593 5.080 -9.626 1.00 . B B . 8 GLY H 1 1
37 30383 2 2 8 GLY HA2 H -2.461 4.723 -10.952 1.00 . B B . 8 GLY HA2 1 1
37 30384 2 2 8 GLY HA3 H -1.382 5.193 -12.265 1.00 . B B . 8 GLY HA3 1 1
37 30385 2 2 8 GLY N N -0.402 4.628 -10.509 1.00 . B B . 8 GLY N 1 1
37 30386 2 2 8 GLY O O -1.704 2.081 -11.324 1.00 . B B . 8 GLY O 1 1
37 30387 2 2 9 SER C C -0.561 0.756 -13.767 1.00 . B B . 9 SER C 1 1
37 30388 2 2 9 SER CA C -1.669 1.750 -14.146 1.00 . B B . 9 SER CA 1 1
37 30389 2 2 9 SER CB C -1.564 2.091 -15.643 1.00 . B B . 9 SER CB 1 1
37 30390 2 2 9 SER H H -1.520 3.857 -13.903 1.00 . B B . 9 SER H 1 1
37 30391 2 2 9 SER HA H -2.629 1.259 -13.978 1.00 . B B . 9 SER HA 1 1
37 30392 2 2 9 SER HB2 H -1.584 1.170 -16.227 1.00 . B B . 9 SER HB2 1 1
37 30393 2 2 9 SER HB3 H -2.428 2.697 -15.928 1.00 . B B . 9 SER HB3 1 1
37 30394 2 2 9 SER HG H -0.427 3.159 -16.846 1.00 . B B . 9 SER HG 1 1
37 30395 2 2 9 SER N N -1.623 3.003 -13.372 1.00 . B B . 9 SER N 1 1
37 30396 2 2 9 SER O O -0.803 -0.449 -13.729 1.00 . B B . 9 SER O 1 1
37 30397 2 2 9 SER OG O -0.369 2.816 -15.931 1.00 . B B . 9 SER OG 1 1
37 30398 2 2 10 HIS C C 1.613 -0.178 -11.653 1.00 . B B . 10 HIS C 1 1
37 30399 2 2 10 HIS CA C 1.774 0.391 -13.074 1.00 . B B . 10 HIS CA 1 1
37 30400 2 2 10 HIS CB C 3.068 1.205 -13.229 1.00 . B B . 10 HIS CB 1 1
37 30401 2 2 10 HIS CD2 C 4.679 1.454 -15.219 1.00 . B B . 10 HIS CD2 1 1
37 30402 2 2 10 HIS CE1 C 3.328 2.258 -16.744 1.00 . B B . 10 HIS CE1 1 1
37 30403 2 2 10 HIS CG C 3.434 1.562 -14.656 1.00 . B B . 10 HIS CG 1 1
37 30404 2 2 10 HIS H H 0.766 2.244 -13.394 1.00 . B B . 10 HIS H 1 1
37 30405 2 2 10 HIS HA H 1.818 -0.463 -13.751 1.00 . B B . 10 HIS HA 1 1
37 30406 2 2 10 HIS HB2 H 3.004 2.120 -12.645 1.00 . B B . 10 HIS HB2 1 1
37 30407 2 2 10 HIS HB3 H 3.879 0.613 -12.810 1.00 . B B . 10 HIS HB3 1 1
37 30408 2 2 10 HIS HD1 H 1.608 2.259 -15.545 1.00 . B B . 10 HIS HD1 1 1
37 30409 2 2 10 HIS HD2 H 5.568 1.094 -14.714 1.00 . B B . 10 HIS HD2 1 1
37 30410 2 2 10 HIS HE1 H 2.927 2.642 -17.675 1.00 . B B . 10 HIS HE1 1 1
37 30411 2 2 10 HIS N N 0.640 1.238 -13.433 1.00 . B B . 10 HIS N 1 1
37 30412 2 2 10 HIS ND1 N 2.602 2.072 -15.631 1.00 . B B . 10 HIS ND1 1 1
37 30413 2 2 10 HIS NE2 N 4.608 1.892 -16.548 1.00 . B B . 10 HIS NE2 1 1
37 30414 2 2 10 HIS O O 1.915 -1.350 -11.423 1.00 . B B . 10 HIS O 1 1
37 30415 2 2 11 LEU C C -0.439 -0.891 -9.451 1.00 . B B . 11 LEU C 1 1
37 30416 2 2 11 LEU CA C 0.690 0.145 -9.383 1.00 . B B . 11 LEU CA 1 1
37 30417 2 2 11 LEU CB C 0.333 1.371 -8.513 1.00 . B B . 11 LEU CB 1 1
37 30418 2 2 11 LEU CD1 C 1.024 0.298 -6.299 1.00 . B B . 11 LEU CD1 1 1
37 30419 2 2 11 LEU CD2 C -0.396 2.360 -6.328 1.00 . B B . 11 LEU CD2 1 1
37 30420 2 2 11 LEU CG C -0.076 1.050 -7.060 1.00 . B B . 11 LEU CG 1 1
37 30421 2 2 11 LEU H H 0.827 1.561 -10.986 1.00 . B B . 11 LEU H 1 1
37 30422 2 2 11 LEU HA H 1.553 -0.359 -8.952 1.00 . B B . 11 LEU HA 1 1
37 30423 2 2 11 LEU HB2 H 1.197 2.039 -8.485 1.00 . B B . 11 LEU HB2 1 1
37 30424 2 2 11 LEU HB3 H -0.487 1.914 -8.984 1.00 . B B . 11 LEU HB3 1 1
37 30425 2 2 11 LEU HD11 H 1.954 0.865 -6.324 1.00 . B B . 11 LEU HD11 1 1
37 30426 2 2 11 LEU HD12 H 1.185 -0.681 -6.749 1.00 . B B . 11 LEU HD12 1 1
37 30427 2 2 11 LEU HD13 H 0.719 0.158 -5.261 1.00 . B B . 11 LEU HD13 1 1
37 30428 2 2 11 LEU HD21 H -0.742 2.154 -5.314 1.00 . B B . 11 LEU HD21 1 1
37 30429 2 2 11 LEU HD22 H -1.177 2.898 -6.864 1.00 . B B . 11 LEU HD22 1 1
37 30430 2 2 11 LEU HD23 H 0.497 2.989 -6.275 1.00 . B B . 11 LEU HD23 1 1
37 30431 2 2 11 LEU HG H -0.980 0.441 -7.075 1.00 . B B . 11 LEU HG 1 1
37 30432 2 2 11 LEU N N 1.065 0.613 -10.721 1.00 . B B . 11 LEU N 1 1
37 30433 2 2 11 LEU O O -0.335 -1.942 -8.831 1.00 . B B . 11 LEU O 1 1
37 30434 2 2 12 VAL C C -2.104 -2.874 -11.113 1.00 . B B . 12 VAL C 1 1
37 30435 2 2 12 VAL CA C -2.598 -1.552 -10.506 1.00 . B B . 12 VAL CA 1 1
37 30436 2 2 12 VAL CB C -3.662 -0.868 -11.401 1.00 . B B . 12 VAL CB 1 1
37 30437 2 2 12 VAL CG1 C -4.651 -1.849 -12.057 1.00 . B B . 12 VAL CG1 1 1
37 30438 2 2 12 VAL CG2 C -4.457 0.159 -10.576 1.00 . B B . 12 VAL CG2 1 1
37 30439 2 2 12 VAL H H -1.483 0.285 -10.696 1.00 . B B . 12 VAL H 1 1
37 30440 2 2 12 VAL HA H -3.064 -1.786 -9.547 1.00 . B B . 12 VAL HA 1 1
37 30441 2 2 12 VAL HB H -3.148 -0.338 -12.202 1.00 . B B . 12 VAL HB 1 1
37 30442 2 2 12 VAL HG11 H -4.134 -2.468 -12.788 1.00 . B B . 12 VAL HG11 1 1
37 30443 2 2 12 VAL HG12 H -5.104 -2.487 -11.300 1.00 . B B . 12 VAL HG12 1 1
37 30444 2 2 12 VAL HG13 H -5.436 -1.295 -12.575 1.00 . B B . 12 VAL HG13 1 1
37 30445 2 2 12 VAL HG21 H -5.014 -0.345 -9.787 1.00 . B B . 12 VAL HG21 1 1
37 30446 2 2 12 VAL HG22 H -3.785 0.888 -10.123 1.00 . B B . 12 VAL HG22 1 1
37 30447 2 2 12 VAL HG23 H -5.157 0.692 -11.220 1.00 . B B . 12 VAL HG23 1 1
37 30448 2 2 12 VAL N N -1.475 -0.627 -10.250 1.00 . B B . 12 VAL N 1 1
37 30449 2 2 12 VAL O O -2.484 -3.942 -10.636 1.00 . B B . 12 VAL O 1 1
37 30450 2 2 13 GLU C C 0.233 -4.785 -11.761 1.00 . B B . 13 GLU C 1 1
37 30451 2 2 13 GLU CA C -0.639 -3.996 -12.750 1.00 . B B . 13 GLU CA 1 1
37 30452 2 2 13 GLU CB C 0.153 -3.570 -13.994 1.00 . B B . 13 GLU CB 1 1
37 30453 2 2 13 GLU CD C 1.333 -4.307 -16.104 1.00 . B B . 13 GLU CD 1 1
37 30454 2 2 13 GLU CG C 0.693 -4.764 -14.786 1.00 . B B . 13 GLU CG 1 1
37 30455 2 2 13 GLU H H -0.991 -1.902 -12.510 1.00 . B B . 13 GLU H 1 1
37 30456 2 2 13 GLU HA H -1.449 -4.654 -13.071 1.00 . B B . 13 GLU HA 1 1
37 30457 2 2 13 GLU HB2 H -0.505 -2.994 -14.646 1.00 . B B . 13 GLU HB2 1 1
37 30458 2 2 13 GLU HB3 H 0.985 -2.928 -13.699 1.00 . B B . 13 GLU HB3 1 1
37 30459 2 2 13 GLU HG2 H 1.435 -5.290 -14.181 1.00 . B B . 13 GLU HG2 1 1
37 30460 2 2 13 GLU HG3 H -0.127 -5.456 -14.996 1.00 . B B . 13 GLU HG3 1 1
37 30461 2 2 13 GLU N N -1.232 -2.812 -12.126 1.00 . B B . 13 GLU N 1 1
37 30462 2 2 13 GLU O O 0.118 -6.006 -11.684 1.00 . B B . 13 GLU O 1 1
37 30463 2 2 13 GLU OE1 O 2.532 -3.943 -16.111 1.00 . B B . 13 GLU OE1 1 1
37 30464 2 2 13 GLU OE2 O 0.635 -4.308 -17.147 1.00 . B B . 13 GLU OE2 1 1
37 30465 2 2 14 ALA C C 1.027 -5.434 -8.863 1.00 . B B . 14 ALA C 1 1
37 30466 2 2 14 ALA CA C 1.883 -4.737 -9.934 1.00 . B B . 14 ALA CA 1 1
37 30467 2 2 14 ALA CB C 2.809 -3.679 -9.326 1.00 . B B . 14 ALA CB 1 1
37 30468 2 2 14 ALA H H 1.132 -3.099 -11.071 1.00 . B B . 14 ALA H 1 1
37 30469 2 2 14 ALA HA H 2.502 -5.502 -10.408 1.00 . B B . 14 ALA HA 1 1
37 30470 2 2 14 ALA HB1 H 3.454 -4.144 -8.582 1.00 . B B . 14 ALA HB1 1 1
37 30471 2 2 14 ALA HB2 H 3.435 -3.239 -10.105 1.00 . B B . 14 ALA HB2 1 1
37 30472 2 2 14 ALA HB3 H 2.223 -2.892 -8.851 1.00 . B B . 14 ALA HB3 1 1
37 30473 2 2 14 ALA N N 1.060 -4.105 -10.960 1.00 . B B . 14 ALA N 1 1
37 30474 2 2 14 ALA O O 1.303 -6.583 -8.521 1.00 . B B . 14 ALA O 1 1
37 30475 2 2 15 LEU C C -1.616 -6.672 -7.989 1.00 . B B . 15 LEU C 1 1
37 30476 2 2 15 LEU CA C -0.978 -5.389 -7.427 1.00 . B B . 15 LEU CA 1 1
37 30477 2 2 15 LEU CB C -2.034 -4.344 -7.021 1.00 . B B . 15 LEU CB 1 1
37 30478 2 2 15 LEU CD1 C -2.458 -2.039 -6.075 1.00 . B B . 15 LEU CD1 1 1
37 30479 2 2 15 LEU CD2 C -1.358 -3.761 -4.637 1.00 . B B . 15 LEU CD2 1 1
37 30480 2 2 15 LEU CG C -1.508 -3.241 -6.076 1.00 . B B . 15 LEU CG 1 1
37 30481 2 2 15 LEU H H -0.219 -3.836 -8.700 1.00 . B B . 15 LEU H 1 1
37 30482 2 2 15 LEU HA H -0.422 -5.690 -6.539 1.00 . B B . 15 LEU HA 1 1
37 30483 2 2 15 LEU HB2 H -2.438 -3.883 -7.923 1.00 . B B . 15 LEU HB2 1 1
37 30484 2 2 15 LEU HB3 H -2.853 -4.861 -6.527 1.00 . B B . 15 LEU HB3 1 1
37 30485 2 2 15 LEU HD11 H -2.049 -1.260 -5.431 1.00 . B B . 15 LEU HD11 1 1
37 30486 2 2 15 LEU HD12 H -3.438 -2.338 -5.704 1.00 . B B . 15 LEU HD12 1 1
37 30487 2 2 15 LEU HD13 H -2.563 -1.641 -7.083 1.00 . B B . 15 LEU HD13 1 1
37 30488 2 2 15 LEU HD21 H -2.333 -4.037 -4.229 1.00 . B B . 15 LEU HD21 1 1
37 30489 2 2 15 LEU HD22 H -0.917 -2.990 -4.008 1.00 . B B . 15 LEU HD22 1 1
37 30490 2 2 15 LEU HD23 H -0.710 -4.636 -4.618 1.00 . B B . 15 LEU HD23 1 1
37 30491 2 2 15 LEU HG H -0.532 -2.901 -6.427 1.00 . B B . 15 LEU HG 1 1
37 30492 2 2 15 LEU N N -0.041 -4.787 -8.383 1.00 . B B . 15 LEU N 1 1
37 30493 2 2 15 LEU O O -1.639 -7.691 -7.299 1.00 . B B . 15 LEU O 1 1
37 30494 2 2 16 TYR C C -1.472 -8.988 -10.055 1.00 . B B . 16 TYR C 1 1
37 30495 2 2 16 TYR CA C -2.551 -7.893 -9.915 1.00 . B B . 16 TYR CA 1 1
37 30496 2 2 16 TYR CB C -3.134 -7.554 -11.298 1.00 . B B . 16 TYR CB 1 1
37 30497 2 2 16 TYR CD1 C -5.580 -7.404 -10.603 1.00 . B B . 16 TYR CD1 1 1
37 30498 2 2 16 TYR CD2 C -4.705 -5.758 -12.168 1.00 . B B . 16 TYR CD2 1 1
37 30499 2 2 16 TYR CE1 C -6.856 -6.817 -10.691 1.00 . B B . 16 TYR CE1 1 1
37 30500 2 2 16 TYR CE2 C -5.986 -5.178 -12.274 1.00 . B B . 16 TYR CE2 1 1
37 30501 2 2 16 TYR CG C -4.494 -6.870 -11.328 1.00 . B B . 16 TYR CG 1 1
37 30502 2 2 16 TYR CZ C -7.066 -5.702 -11.536 1.00 . B B . 16 TYR CZ 1 1
37 30503 2 2 16 TYR H H -1.985 -5.822 -9.794 1.00 . B B . 16 TYR H 1 1
37 30504 2 2 16 TYR HA H -3.338 -8.324 -9.302 1.00 . B B . 16 TYR HA 1 1
37 30505 2 2 16 TYR HB2 H -2.415 -6.943 -11.844 1.00 . B B . 16 TYR HB2 1 1
37 30506 2 2 16 TYR HB3 H -3.244 -8.483 -11.856 1.00 . B B . 16 TYR HB3 1 1
37 30507 2 2 16 TYR HD1 H -5.447 -8.282 -9.988 1.00 . B B . 16 TYR HD1 1 1
37 30508 2 2 16 TYR HD2 H -3.887 -5.354 -12.746 1.00 . B B . 16 TYR HD2 1 1
37 30509 2 2 16 TYR HE1 H -7.681 -7.234 -10.133 1.00 . B B . 16 TYR HE1 1 1
37 30510 2 2 16 TYR HE2 H -6.141 -4.330 -12.925 1.00 . B B . 16 TYR HE2 1 1
37 30511 2 2 16 TYR HH H -8.973 -5.578 -11.097 1.00 . B B . 16 TYR HH 1 1
37 30512 2 2 16 TYR N N -2.044 -6.680 -9.256 1.00 . B B . 16 TYR N 1 1
37 30513 2 2 16 TYR O O -1.747 -10.158 -9.774 1.00 . B B . 16 TYR O 1 1
37 30514 2 2 16 TYR OH O -8.304 -5.138 -11.647 1.00 . B B . 16 TYR OH 1 1
37 30515 2 2 17 LEU C C 1.337 -10.180 -9.279 1.00 . B B . 17 LEU C 1 1
37 30516 2 2 17 LEU CA C 0.868 -9.587 -10.616 1.00 . B B . 17 LEU CA 1 1
37 30517 2 2 17 LEU CB C 2.041 -8.891 -11.339 1.00 . B B . 17 LEU CB 1 1
37 30518 2 2 17 LEU CD1 C 2.958 -7.757 -13.381 1.00 . B B . 17 LEU CD1 1 1
37 30519 2 2 17 LEU CD2 C 1.747 -9.937 -13.652 1.00 . B B . 17 LEU CD2 1 1
37 30520 2 2 17 LEU CG C 1.813 -8.631 -12.843 1.00 . B B . 17 LEU CG 1 1
37 30521 2 2 17 LEU H H -0.084 -7.661 -10.703 1.00 . B B . 17 LEU H 1 1
37 30522 2 2 17 LEU HA H 0.523 -10.434 -11.212 1.00 . B B . 17 LEU HA 1 1
37 30523 2 2 17 LEU HB2 H 2.249 -7.944 -10.839 1.00 . B B . 17 LEU HB2 1 1
37 30524 2 2 17 LEU HB3 H 2.927 -9.519 -11.238 1.00 . B B . 17 LEU HB3 1 1
37 30525 2 2 17 LEU HD11 H 3.914 -8.273 -13.259 1.00 . B B . 17 LEU HD11 1 1
37 30526 2 2 17 LEU HD12 H 2.989 -6.808 -12.842 1.00 . B B . 17 LEU HD12 1 1
37 30527 2 2 17 LEU HD13 H 2.796 -7.549 -14.436 1.00 . B B . 17 LEU HD13 1 1
37 30528 2 2 17 LEU HD21 H 1.654 -9.702 -14.714 1.00 . B B . 17 LEU HD21 1 1
37 30529 2 2 17 LEU HD22 H 0.875 -10.524 -13.359 1.00 . B B . 17 LEU HD22 1 1
37 30530 2 2 17 LEU HD23 H 2.652 -10.526 -13.494 1.00 . B B . 17 LEU HD23 1 1
37 30531 2 2 17 LEU HG H 0.876 -8.099 -12.981 1.00 . B B . 17 LEU HG 1 1
37 30532 2 2 17 LEU N N -0.242 -8.635 -10.455 1.00 . B B . 17 LEU N 1 1
37 30533 2 2 17 LEU O O 1.594 -11.384 -9.206 1.00 . B B . 17 LEU O 1 1
37 30534 2 2 18 VAL C C 0.851 -10.626 -6.161 1.00 . B B . 18 VAL C 1 1
37 30535 2 2 18 VAL CA C 1.899 -9.777 -6.891 1.00 . B B . 18 VAL CA 1 1
37 30536 2 2 18 VAL CB C 2.302 -8.539 -6.044 1.00 . B B . 18 VAL CB 1 1
37 30537 2 2 18 VAL CG1 C 2.601 -8.856 -4.566 1.00 . B B . 18 VAL CG1 1 1
37 30538 2 2 18 VAL CG2 C 3.570 -7.907 -6.651 1.00 . B B . 18 VAL CG2 1 1
37 30539 2 2 18 VAL H H 1.252 -8.372 -8.390 1.00 . B B . 18 VAL H 1 1
37 30540 2 2 18 VAL HA H 2.793 -10.388 -7.027 1.00 . B B . 18 VAL HA 1 1
37 30541 2 2 18 VAL HB H 1.492 -7.805 -6.074 1.00 . B B . 18 VAL HB 1 1
37 30542 2 2 18 VAL HG11 H 2.955 -7.960 -4.058 1.00 . B B . 18 VAL HG11 1 1
37 30543 2 2 18 VAL HG12 H 1.696 -9.194 -4.062 1.00 . B B . 18 VAL HG12 1 1
37 30544 2 2 18 VAL HG13 H 3.368 -9.630 -4.494 1.00 . B B . 18 VAL HG13 1 1
37 30545 2 2 18 VAL HG21 H 4.412 -8.591 -6.536 1.00 . B B . 18 VAL HG21 1 1
37 30546 2 2 18 VAL HG22 H 3.447 -7.690 -7.710 1.00 . B B . 18 VAL HG22 1 1
37 30547 2 2 18 VAL HG23 H 3.793 -6.977 -6.134 1.00 . B B . 18 VAL HG23 1 1
37 30548 2 2 18 VAL N N 1.428 -9.364 -8.227 1.00 . B B . 18 VAL N 1 1
37 30549 2 2 18 VAL O O 1.189 -11.683 -5.625 1.00 . B B . 18 VAL O 1 1
37 30550 2 2 19 CYS C C -2.379 -11.802 -6.004 1.00 . B B . 19 CYS C 1 1
37 30551 2 2 19 CYS CA C -1.459 -10.789 -5.304 1.00 . B B . 19 CYS CA 1 1
37 30552 2 2 19 CYS CB C -2.272 -9.646 -4.696 1.00 . B B . 19 CYS CB 1 1
37 30553 2 2 19 CYS H H -0.639 -9.317 -6.616 1.00 . B B . 19 CYS H 1 1
37 30554 2 2 19 CYS HA H -0.989 -11.323 -4.478 1.00 . B B . 19 CYS HA 1 1
37 30555 2 2 19 CYS HB2 H -2.815 -9.131 -5.490 1.00 . B B . 19 CYS HB2 1 1
37 30556 2 2 19 CYS HB3 H -3.005 -10.060 -4.001 1.00 . B B . 19 CYS HB3 1 1
37 30557 2 2 19 CYS N N -0.415 -10.193 -6.153 1.00 . B B . 19 CYS N 1 1
37 30558 2 2 19 CYS O O -3.052 -12.575 -5.319 1.00 . B B . 19 CYS O 1 1
37 30559 2 2 19 CYS SG S -1.259 -8.438 -3.801 1.00 . B B . 19 CYS SG 1 1
37 30560 2 2 20 GLY C C -4.701 -12.452 -8.135 1.00 . B B . 20 GLY C 1 1
37 30561 2 2 20 GLY CA C -3.203 -12.768 -8.137 1.00 . B B . 20 GLY CA 1 1
37 30562 2 2 20 GLY H H -1.844 -11.148 -7.843 1.00 . B B . 20 GLY H 1 1
37 30563 2 2 20 GLY HA2 H -2.862 -12.758 -9.170 1.00 . B B . 20 GLY HA2 1 1
37 30564 2 2 20 GLY HA3 H -3.066 -13.772 -7.736 1.00 . B B . 20 GLY HA3 1 1
37 30565 2 2 20 GLY N N -2.406 -11.825 -7.341 1.00 . B B . 20 GLY N 1 1
37 30566 2 2 20 GLY O O -5.109 -11.294 -8.042 1.00 . B B . 20 GLY O 1 1
37 30567 2 2 21 GLU C C -7.691 -12.904 -7.053 1.00 . B B . 21 GLU C 1 1
37 30568 2 2 21 GLU CA C -6.990 -13.428 -8.327 1.00 . B B . 21 GLU CA 1 1
37 30569 2 2 21 GLU CB C -7.562 -14.799 -8.748 1.00 . B B . 21 GLU CB 1 1
37 30570 2 2 21 GLU CD C -6.015 -16.745 -8.141 1.00 . B B . 21 GLU CD 1 1
37 30571 2 2 21 GLU CG C -7.291 -15.968 -7.783 1.00 . B B . 21 GLU CG 1 1
37 30572 2 2 21 GLU H H -5.107 -14.429 -8.251 1.00 . B B . 21 GLU H 1 1
37 30573 2 2 21 GLU HA H -7.233 -12.719 -9.123 1.00 . B B . 21 GLU HA 1 1
37 30574 2 2 21 GLU HB2 H -8.644 -14.693 -8.855 1.00 . B B . 21 GLU HB2 1 1
37 30575 2 2 21 GLU HB3 H -7.166 -15.051 -9.731 1.00 . B B . 21 GLU HB3 1 1
37 30576 2 2 21 GLU HG2 H -7.226 -15.612 -6.754 1.00 . B B . 21 GLU HG2 1 1
37 30577 2 2 21 GLU HG3 H -8.143 -16.649 -7.833 1.00 . B B . 21 GLU HG3 1 1
37 30578 2 2 21 GLU N N -5.523 -13.497 -8.233 1.00 . B B . 21 GLU N 1 1
37 30579 2 2 21 GLU O O -8.876 -12.571 -7.091 1.00 . B B . 21 GLU O 1 1
37 30580 2 2 21 GLU OE1 O -4.901 -16.206 -7.942 1.00 . B B . 21 GLU OE1 1 1
37 30581 2 2 21 GLU OE2 O -6.118 -17.896 -8.627 1.00 . B B . 21 GLU OE2 1 1
37 30582 2 2 22 ARG C C -7.849 -10.706 -4.875 1.00 . B B . 22 ARG C 1 1
37 30583 2 2 22 ARG CA C -7.408 -12.167 -4.686 1.00 . B B . 22 ARG CA 1 1
37 30584 2 2 22 ARG CB C -6.257 -12.214 -3.673 1.00 . B B . 22 ARG CB 1 1
37 30585 2 2 22 ARG CD C -4.683 -13.764 -2.396 1.00 . B B . 22 ARG CD 1 1
37 30586 2 2 22 ARG CG C -6.051 -13.616 -3.073 1.00 . B B . 22 ARG CG 1 1
37 30587 2 2 22 ARG CZ C -3.276 -12.024 -1.258 1.00 . B B . 22 ARG CZ 1 1
37 30588 2 2 22 ARG H H -6.003 -13.123 -5.983 1.00 . B B . 22 ARG H 1 1
37 30589 2 2 22 ARG HA H -8.257 -12.729 -4.288 1.00 . B B . 22 ARG HA 1 1
37 30590 2 2 22 ARG HB2 H -5.345 -11.875 -4.163 1.00 . B B . 22 ARG HB2 1 1
37 30591 2 2 22 ARG HB3 H -6.470 -11.526 -2.855 1.00 . B B . 22 ARG HB3 1 1
37 30592 2 2 22 ARG HD2 H -4.655 -14.722 -1.871 1.00 . B B . 22 ARG HD2 1 1
37 30593 2 2 22 ARG HD3 H -3.920 -13.778 -3.173 1.00 . B B . 22 ARG HD3 1 1
37 30594 2 2 22 ARG HE H -5.185 -12.383 -0.838 1.00 . B B . 22 ARG HE 1 1
37 30595 2 2 22 ARG HG2 H -6.837 -13.813 -2.342 1.00 . B B . 22 ARG HG2 1 1
37 30596 2 2 22 ARG HG3 H -6.110 -14.368 -3.863 1.00 . B B . 22 ARG HG3 1 1
37 30597 2 2 22 ARG HH11 H -2.175 -12.998 -2.642 1.00 . B B . 22 ARG HH11 1 1
37 30598 2 2 22 ARG HH12 H -1.326 -11.757 -1.735 1.00 . B B . 22 ARG HH12 1 1
37 30599 2 2 22 ARG HH21 H -4.084 -10.887 0.184 1.00 . B B . 22 ARG HH21 1 1
37 30600 2 2 22 ARG HH22 H -2.347 -10.614 -0.178 1.00 . B B . 22 ARG HH22 1 1
37 30601 2 2 22 ARG N N -6.955 -12.793 -5.940 1.00 . B B . 22 ARG N 1 1
37 30602 2 2 22 ARG NE N -4.416 -12.680 -1.435 1.00 . B B . 22 ARG NE 1 1
37 30603 2 2 22 ARG NH1 N -2.182 -12.276 -1.944 1.00 . B B . 22 ARG NH1 1 1
37 30604 2 2 22 ARG NH2 N -3.239 -11.079 -0.355 1.00 . B B . 22 ARG NH2 1 1
37 30605 2 2 22 ARG O O -8.796 -10.261 -4.219 1.00 . B B . 22 ARG O 1 1
37 30606 2 2 23 GLY C C -6.924 -7.627 -4.891 1.00 . B B . 23 GLY C 1 1
37 30607 2 2 23 GLY CA C -7.416 -8.544 -6.011 1.00 . B B . 23 GLY CA 1 1
37 30608 2 2 23 GLY H H -6.420 -10.418 -6.270 1.00 . B B . 23 GLY H 1 1
37 30609 2 2 23 GLY HA2 H -6.911 -8.249 -6.928 1.00 . B B . 23 GLY HA2 1 1
37 30610 2 2 23 GLY HA3 H -8.489 -8.377 -6.134 1.00 . B B . 23 GLY HA3 1 1
37 30611 2 2 23 GLY N N -7.168 -9.968 -5.758 1.00 . B B . 23 GLY N 1 1
37 30612 2 2 23 GLY O O -6.443 -8.072 -3.841 1.00 . B B . 23 GLY O 1 1
37 30613 2 2 24 PHE C C -7.724 -4.325 -3.785 1.00 . B B . 24 PHE C 1 1
37 30614 2 2 24 PHE CA C -6.591 -5.255 -4.246 1.00 . B B . 24 PHE CA 1 1
37 30615 2 2 24 PHE CB C -5.456 -4.481 -4.928 1.00 . B B . 24 PHE CB 1 1
37 30616 2 2 24 PHE CD1 C -6.485 -2.630 -6.333 1.00 . B B . 24 PHE CD1 1 1
37 30617 2 2 24 PHE CD2 C -5.450 -4.517 -7.467 1.00 . B B . 24 PHE CD2 1 1
37 30618 2 2 24 PHE CE1 C -6.826 -2.073 -7.578 1.00 . B B . 24 PHE CE1 1 1
37 30619 2 2 24 PHE CE2 C -5.764 -3.942 -8.708 1.00 . B B . 24 PHE CE2 1 1
37 30620 2 2 24 PHE CG C -5.805 -3.860 -6.272 1.00 . B B . 24 PHE CG 1 1
37 30621 2 2 24 PHE CZ C -6.468 -2.728 -8.766 1.00 . B B . 24 PHE CZ 1 1
37 30622 2 2 24 PHE H H -7.460 -6.034 -6.012 1.00 . B B . 24 PHE H 1 1
37 30623 2 2 24 PHE HA H -6.178 -5.703 -3.345 1.00 . B B . 24 PHE HA 1 1
37 30624 2 2 24 PHE HB2 H -5.103 -3.696 -4.256 1.00 . B B . 24 PHE HB2 1 1
37 30625 2 2 24 PHE HB3 H -4.628 -5.174 -5.075 1.00 . B B . 24 PHE HB3 1 1
37 30626 2 2 24 PHE HD1 H -6.763 -2.118 -5.425 1.00 . B B . 24 PHE HD1 1 1
37 30627 2 2 24 PHE HD2 H -4.935 -5.468 -7.441 1.00 . B B . 24 PHE HD2 1 1
37 30628 2 2 24 PHE HE1 H -7.372 -1.140 -7.628 1.00 . B B . 24 PHE HE1 1 1
37 30629 2 2 24 PHE HE2 H -5.471 -4.442 -9.615 1.00 . B B . 24 PHE HE2 1 1
37 30630 2 2 24 PHE HZ H -6.733 -2.297 -9.721 1.00 . B B . 24 PHE HZ 1 1
37 30631 2 2 24 PHE N N -7.050 -6.319 -5.134 1.00 . B B . 24 PHE N 1 1
37 30632 2 2 24 PHE O O -8.735 -4.135 -4.463 1.00 . B B . 24 PHE O 1 1
37 30633 2 2 25 PHE C C -7.596 -1.529 -1.530 1.00 . B B . 25 PHE C 1 1
37 30634 2 2 25 PHE CA C -8.382 -2.813 -1.891 1.00 . B B . 25 PHE CA 1 1
37 30635 2 2 25 PHE CB C -8.977 -3.559 -0.680 1.00 . B B . 25 PHE CB 1 1
37 30636 2 2 25 PHE CD1 C -9.666 -5.841 -1.591 1.00 . B B . 25 PHE CD1 1 1
37 30637 2 2 25 PHE CD2 C -11.397 -4.237 -0.996 1.00 . B B . 25 PHE CD2 1 1
37 30638 2 2 25 PHE CE1 C -10.656 -6.719 -2.070 1.00 . B B . 25 PHE CE1 1 1
37 30639 2 2 25 PHE CE2 C -12.386 -5.136 -1.435 1.00 . B B . 25 PHE CE2 1 1
37 30640 2 2 25 PHE CG C -10.033 -4.580 -1.075 1.00 . B B . 25 PHE CG 1 1
37 30641 2 2 25 PHE CZ C -12.014 -6.372 -1.986 1.00 . B B . 25 PHE CZ 1 1
37 30642 2 2 25 PHE H H -6.627 -3.951 -2.145 1.00 . B B . 25 PHE H 1 1
37 30643 2 2 25 PHE HA H -9.213 -2.524 -2.536 1.00 . B B . 25 PHE HA 1 1
37 30644 2 2 25 PHE HB2 H -8.175 -4.052 -0.125 1.00 . B B . 25 PHE HB2 1 1
37 30645 2 2 25 PHE HB3 H -9.445 -2.834 -0.013 1.00 . B B . 25 PHE HB3 1 1
37 30646 2 2 25 PHE HD1 H -8.622 -6.116 -1.664 1.00 . B B . 25 PHE HD1 1 1
37 30647 2 2 25 PHE HD2 H -11.690 -3.271 -0.610 1.00 . B B . 25 PHE HD2 1 1
37 30648 2 2 25 PHE HE1 H -10.373 -7.665 -2.512 1.00 . B B . 25 PHE HE1 1 1
37 30649 2 2 25 PHE HE2 H -13.432 -4.862 -1.377 1.00 . B B . 25 PHE HE2 1 1
37 30650 2 2 25 PHE HZ H -12.774 -7.053 -2.350 1.00 . B B . 25 PHE HZ 1 1
37 30651 2 2 25 PHE N N -7.502 -3.733 -2.610 1.00 . B B . 25 PHE N 1 1
37 30652 2 2 25 PHE O O -7.709 -0.986 -0.429 1.00 . B B . 25 PHE O 1 1
37 30653 2 2 26 TYR C C -6.330 1.387 -1.976 1.00 . B B . 26 TYR C 1 1
37 30654 2 2 26 TYR CA C -5.745 -0.014 -2.268 1.00 . B B . 26 TYR CA 1 1
37 30655 2 2 26 TYR CB C -4.753 -0.028 -3.449 1.00 . B B . 26 TYR CB 1 1
37 30656 2 2 26 TYR CD1 C -6.495 0.719 -5.198 1.00 . B B . 26 TYR CD1 1 1
37 30657 2 2 26 TYR CD2 C -4.124 1.043 -5.641 1.00 . B B . 26 TYR CD2 1 1
37 30658 2 2 26 TYR CE1 C -6.811 1.314 -6.432 1.00 . B B . 26 TYR CE1 1 1
37 30659 2 2 26 TYR CE2 C -4.430 1.613 -6.894 1.00 . B B . 26 TYR CE2 1 1
37 30660 2 2 26 TYR CG C -5.150 0.595 -4.783 1.00 . B B . 26 TYR CG 1 1
37 30661 2 2 26 TYR CZ C -5.778 1.761 -7.288 1.00 . B B . 26 TYR CZ 1 1
37 30662 2 2 26 TYR H H -6.714 -1.584 -3.331 1.00 . B B . 26 TYR H 1 1
37 30663 2 2 26 TYR HA H -5.174 -0.281 -1.380 1.00 . B B . 26 TYR HA 1 1
37 30664 2 2 26 TYR HB2 H -3.860 0.494 -3.115 1.00 . B B . 26 TYR HB2 1 1
37 30665 2 2 26 TYR HB3 H -4.445 -1.057 -3.635 1.00 . B B . 26 TYR HB3 1 1
37 30666 2 2 26 TYR HD1 H -7.300 0.363 -4.574 1.00 . B B . 26 TYR HD1 1 1
37 30667 2 2 26 TYR HD2 H -3.091 0.950 -5.340 1.00 . B B . 26 TYR HD2 1 1
37 30668 2 2 26 TYR HE1 H -7.842 1.420 -6.733 1.00 . B B . 26 TYR HE1 1 1
37 30669 2 2 26 TYR HE2 H -3.635 1.953 -7.542 1.00 . B B . 26 TYR HE2 1 1
37 30670 2 2 26 TYR HH H -5.315 2.607 -8.986 1.00 . B B . 26 TYR HH 1 1
37 30671 2 2 26 TYR N N -6.736 -1.083 -2.456 1.00 . B B . 26 TYR N 1 1
37 30672 2 2 26 TYR O O -7.444 1.721 -2.392 1.00 . B B . 26 TYR O 1 1
37 30673 2 2 26 TYR OH O -6.096 2.336 -8.482 1.00 . B B . 26 TYR OH 1 1
37 30674 2 2 27 THR C C -5.459 4.664 -1.683 1.00 . B B . 27 THR C 1 1
37 30675 2 2 27 THR CA C -5.988 3.545 -0.769 1.00 . B B . 27 THR CA 1 1
37 30676 2 2 27 THR CB C -5.568 3.763 0.688 1.00 . B B . 27 THR CB 1 1
37 30677 2 2 27 THR CG2 C -6.419 2.914 1.634 1.00 . B B . 27 THR CG2 1 1
37 30678 2 2 27 THR H H -4.674 1.882 -0.913 1.00 . B B . 27 THR H 1 1
37 30679 2 2 27 THR HA H -7.075 3.564 -0.786 1.00 . B B . 27 THR HA 1 1
37 30680 2 2 27 THR HB H -5.704 4.811 0.952 1.00 . B B . 27 THR HB 1 1
37 30681 2 2 27 THR HG1 H -4.051 3.290 1.810 1.00 . B B . 27 THR HG1 1 1
37 30682 2 2 27 THR HG21 H -7.473 3.190 1.537 1.00 . B B . 27 THR HG21 1 1
37 30683 2 2 27 THR HG22 H -6.111 3.080 2.668 1.00 . B B . 27 THR HG22 1 1
37 30684 2 2 27 THR HG23 H -6.316 1.858 1.390 1.00 . B B . 27 THR HG23 1 1
37 30685 2 2 27 THR N N -5.569 2.213 -1.238 1.00 . B B . 27 THR N 1 1
37 30686 2 2 27 THR O O -4.276 4.641 -2.045 1.00 . B B . 27 THR O 1 1
37 30687 2 2 27 THR OG1 O -4.214 3.393 0.857 1.00 . B B . 27 THR OG1 1 1
37 30688 2 2 28 PRO C C -5.089 7.795 -2.358 1.00 . B B . 28 PRO C 1 1
37 30689 2 2 28 PRO CA C -5.978 6.718 -2.992 1.00 . B B . 28 PRO CA 1 1
37 30690 2 2 28 PRO CB C -7.329 7.289 -3.436 1.00 . B B . 28 PRO CB 1 1
37 30691 2 2 28 PRO CD C -7.700 5.784 -1.631 1.00 . B B . 28 PRO CD 1 1
37 30692 2 2 28 PRO CG C -8.193 7.115 -2.191 1.00 . B B . 28 PRO CG 1 1
37 30693 2 2 28 PRO HA H -5.477 6.304 -3.864 1.00 . B B . 28 PRO HA 1 1
37 30694 2 2 28 PRO HB2 H -7.268 8.332 -3.746 1.00 . B B . 28 PRO HB2 1 1
37 30695 2 2 28 PRO HB3 H -7.732 6.680 -4.248 1.00 . B B . 28 PRO HB3 1 1
37 30696 2 2 28 PRO HD2 H -7.792 5.783 -0.545 1.00 . B B . 28 PRO HD2 1 1
37 30697 2 2 28 PRO HD3 H -8.286 4.971 -2.059 1.00 . B B . 28 PRO HD3 1 1
37 30698 2 2 28 PRO HG2 H -7.989 7.921 -1.483 1.00 . B B . 28 PRO HG2 1 1
37 30699 2 2 28 PRO HG3 H -9.256 7.079 -2.433 1.00 . B B . 28 PRO HG3 1 1
37 30700 2 2 28 PRO N N -6.308 5.649 -2.049 1.00 . B B . 28 PRO N 1 1
37 30701 2 2 28 PRO O O -4.840 7.797 -1.151 1.00 . B B . 28 PRO O 1 1
37 30702 2 2 29 LYS C C -4.762 10.966 -1.972 1.00 . B B . 29 LYS C 1 1
37 30703 2 2 29 LYS CA C -3.880 9.920 -2.691 1.00 . B B . 29 LYS CA 1 1
37 30704 2 2 29 LYS CB C -3.068 10.541 -3.849 1.00 . B B . 29 LYS CB 1 1
37 30705 2 2 29 LYS CD C -3.030 11.842 -6.062 1.00 . B B . 29 LYS CD 1 1
37 30706 2 2 29 LYS CE C -2.651 13.258 -5.589 1.00 . B B . 29 LYS CE 1 1
37 30707 2 2 29 LYS CG C -3.880 11.063 -5.048 1.00 . B B . 29 LYS CG 1 1
37 30708 2 2 29 LYS H H -4.818 8.685 -4.168 1.00 . B B . 29 LYS H 1 1
37 30709 2 2 29 LYS HA H -3.159 9.581 -1.947 1.00 . B B . 29 LYS HA 1 1
37 30710 2 2 29 LYS HB2 H -2.493 11.364 -3.432 1.00 . B B . 29 LYS HB2 1 1
37 30711 2 2 29 LYS HB3 H -2.362 9.792 -4.218 1.00 . B B . 29 LYS HB3 1 1
37 30712 2 2 29 LYS HD2 H -2.146 11.263 -6.336 1.00 . B B . 29 LYS HD2 1 1
37 30713 2 2 29 LYS HD3 H -3.634 11.953 -6.963 1.00 . B B . 29 LYS HD3 1 1
37 30714 2 2 29 LYS HE2 H -2.629 13.905 -6.471 1.00 . B B . 29 LYS HE2 1 1
37 30715 2 2 29 LYS HE3 H -3.434 13.639 -4.928 1.00 . B B . 29 LYS HE3 1 1
37 30716 2 2 29 LYS HG2 H -4.331 10.209 -5.555 1.00 . B B . 29 LYS HG2 1 1
37 30717 2 2 29 LYS HG3 H -4.680 11.720 -4.710 1.00 . B B . 29 LYS HG3 1 1
37 30718 2 2 29 LYS HZ1 H -1.080 14.304 -4.743 1.00 . B B . 29 LYS HZ1 1 1
37 30719 2 2 29 LYS HZ2 H -0.597 12.946 -5.503 1.00 . B B . 29 LYS HZ2 1 1
37 30720 2 2 29 LYS HZ3 H -1.302 12.868 -4.019 1.00 . B B . 29 LYS HZ3 1 1
37 30721 2 2 29 LYS N N -4.627 8.751 -3.175 1.00 . B B . 29 LYS N 1 1
37 30722 2 2 29 LYS NZ N -1.324 13.339 -4.921 1.00 . B B . 29 LYS NZ 1 1
37 30723 2 2 29 LYS O O -4.324 11.543 -0.969 1.00 . B B . 29 LYS O 1 1
37 30724 2 2 30 THR C C -8.348 11.966 -2.324 1.00 . B B . 30 THR C 1 1
37 30725 2 2 30 THR CA C -6.884 12.304 -2.059 1.00 . B B . 30 THR CA 1 1
37 30726 2 2 30 THR CB C -6.501 13.622 -2.775 1.00 . B B . 30 THR CB 1 1
37 30727 2 2 30 THR CG2 C -7.244 14.824 -2.193 1.00 . B B . 30 THR CG2 1 1
37 30728 2 2 30 THR H H -6.274 10.622 -3.248 1.00 . B B . 30 THR H 1 1
37 30729 2 2 30 THR HA H -6.786 12.463 -0.983 1.00 . B B . 30 THR HA 1 1
37 30730 2 2 30 THR HB H -6.744 13.545 -3.838 1.00 . B B . 30 THR HB 1 1
37 30731 2 2 30 THR HG1 H -4.881 13.911 -1.732 1.00 . B B . 30 THR HG1 1 1
37 30732 2 2 30 THR HG21 H -6.915 15.735 -2.694 1.00 . B B . 30 THR HG21 1 1
37 30733 2 2 30 THR HG22 H -7.050 14.902 -1.123 1.00 . B B . 30 THR HG22 1 1
37 30734 2 2 30 THR HG23 H -8.314 14.714 -2.354 1.00 . B B . 30 THR HG23 1 1
37 30735 2 2 30 THR N N -5.991 11.193 -2.466 1.00 . B B . 30 THR N 1 1
37 30736 2 2 30 THR O O -9.128 11.832 -1.383 1.00 . B B . 30 THR O 1 1
37 30737 2 2 30 THR OG1 O -5.117 13.876 -2.674 1.00 . B B . 30 THR OG1 1 1
37 30738 2 2 31 LYS C C -10.622 10.225 -3.962 1.00 . B B . 31 LYS C 1 1
37 30739 2 2 31 LYS CA C -10.129 11.685 -4.035 1.00 . B B . 31 LYS CA 1 1
37 30740 2 2 31 LYS CB C -10.284 12.245 -5.465 1.00 . B B . 31 LYS CB 1 1
37 30741 2 2 31 LYS CD C -10.688 14.732 -4.797 1.00 . B B . 31 LYS CD 1 1
37 30742 2 2 31 LYS CE C -12.179 14.741 -5.175 1.00 . B B . 31 LYS CE 1 1
37 30743 2 2 31 LYS CG C -9.887 13.726 -5.644 1.00 . B B . 31 LYS CG 1 1
37 30744 2 2 31 LYS H H -8.032 11.941 -4.321 1.00 . B B . 31 LYS H 1 1
37 30745 2 2 31 LYS HA H -10.770 12.258 -3.364 1.00 . B B . 31 LYS HA 1 1
37 30746 2 2 31 LYS HB2 H -9.670 11.645 -6.141 1.00 . B B . 31 LYS HB2 1 1
37 30747 2 2 31 LYS HB3 H -11.320 12.121 -5.783 1.00 . B B . 31 LYS HB3 1 1
37 30748 2 2 31 LYS HD2 H -10.569 14.502 -3.737 1.00 . B B . 31 LYS HD2 1 1
37 30749 2 2 31 LYS HD3 H -10.271 15.726 -4.974 1.00 . B B . 31 LYS HD3 1 1
37 30750 2 2 31 LYS HE2 H -12.265 14.936 -6.249 1.00 . B B . 31 LYS HE2 1 1
37 30751 2 2 31 LYS HE3 H -12.605 13.753 -4.978 1.00 . B B . 31 LYS HE3 1 1
37 30752 2 2 31 LYS HG2 H -8.830 13.840 -5.403 1.00 . B B . 31 LYS HG2 1 1
37 30753 2 2 31 LYS HG3 H -10.007 13.987 -6.695 1.00 . B B . 31 LYS HG3 1 1
37 30754 2 2 31 LYS HZ1 H -12.582 16.703 -4.615 1.00 . B B . 31 LYS HZ1 1 1
37 30755 2 2 31 LYS HZ2 H -12.884 15.621 -3.423 1.00 . B B . 31 LYS HZ2 1 1
37 30756 2 2 31 LYS HZ3 H -13.914 15.763 -4.681 1.00 . B B . 31 LYS HZ3 1 1
37 30757 2 2 31 LYS N N -8.731 11.846 -3.599 1.00 . B B . 31 LYS N 1 1
37 30758 2 2 31 LYS NZ N -12.936 15.775 -4.421 1.00 . B B . 31 LYS NZ 1 1
37 30759 2 2 31 LYS O O -9.831 9.283 -4.066 1.00 . B B . 31 LYS O 1 1
37 30760 2 2 32 ARG C C -14.117 8.880 -4.186 1.00 . B B . 32 ARG C 1 1
37 30761 2 2 32 ARG CA C -12.654 8.749 -3.745 1.00 . B B . 32 ARG CA 1 1
37 30762 2 2 32 ARG CB C -12.505 8.176 -2.316 1.00 . B B . 32 ARG CB 1 1
37 30763 2 2 32 ARG CD C -14.538 6.720 -1.725 1.00 . B B . 32 ARG CD 1 1
37 30764 2 2 32 ARG CG C -13.062 6.749 -2.158 1.00 . B B . 32 ARG CG 1 1
37 30765 2 2 32 ARG CZ C -15.656 4.823 -2.912 1.00 . B B . 32 ARG CZ 1 1
37 30766 2 2 32 ARG H H -12.518 10.872 -3.787 1.00 . B B . 32 ARG H 1 1
37 30767 2 2 32 ARG HA H -12.183 8.050 -4.438 1.00 . B B . 32 ARG HA 1 1
37 30768 2 2 32 ARG HB2 H -11.442 8.142 -2.075 1.00 . B B . 32 ARG HB2 1 1
37 30769 2 2 32 ARG HB3 H -12.990 8.836 -1.598 1.00 . B B . 32 ARG HB3 1 1
37 30770 2 2 32 ARG HD2 H -14.600 7.049 -0.686 1.00 . B B . 32 ARG HD2 1 1
37 30771 2 2 32 ARG HD3 H -15.128 7.416 -2.317 1.00 . B B . 32 ARG HD3 1 1
37 30772 2 2 32 ARG HE H -15.110 4.800 -1.003 1.00 . B B . 32 ARG HE 1 1
37 30773 2 2 32 ARG HG2 H -12.933 6.208 -3.097 1.00 . B B . 32 ARG HG2 1 1
37 30774 2 2 32 ARG HG3 H -12.482 6.229 -1.395 1.00 . B B . 32 ARG HG3 1 1
37 30775 2 2 32 ARG HH11 H -15.309 6.357 -4.180 1.00 . B B . 32 ARG HH11 1 1
37 30776 2 2 32 ARG HH12 H -16.131 4.975 -4.857 1.00 . B B . 32 ARG HH12 1 1
37 30777 2 2 32 ARG HH21 H -16.151 3.118 -1.981 1.00 . B B . 32 ARG HH21 1 1
37 30778 2 2 32 ARG HH22 H -16.575 3.210 -3.665 1.00 . B B . 32 ARG HH22 1 1
37 30779 2 2 32 ARG N N -11.944 10.042 -3.829 1.00 . B B . 32 ARG N 1 1
37 30780 2 2 32 ARG NE N -15.117 5.369 -1.837 1.00 . B B . 32 ARG NE 1 1
37 30781 2 2 32 ARG NH1 N -15.715 5.425 -4.064 1.00 . B B . 32 ARG NH1 1 1
37 30782 2 2 32 ARG NH2 N -16.163 3.627 -2.849 1.00 . B B . 32 ARG NH2 1 1
37 30783 2 2 32 ARG O O -14.639 7.908 -4.777 1.00 . B B . 32 ARG O 1 1
37 30784 2 2 32 ARG OXT O -14.732 9.942 -3.937 1.00 . B B . 32 ARG OXT 1 1
38 30785 1 1 1 GLY C C -0.648 4.916 0.468 1.00 . A A . 1 GLY C 1 1
38 30786 1 1 1 GLY CA C -1.553 5.361 1.605 1.00 . A A . 1 GLY CA 1 1
38 30787 1 1 1 GLY H1 H -1.583 6.729 3.142 1.00 . A A . 1 GLY H1 1 1
38 30788 1 1 1 GLY H2 H -0.879 7.304 1.784 1.00 . A A . 1 GLY H2 1 1
38 30789 1 1 1 GLY H3 H -0.071 6.238 2.738 1.00 . A A . 1 GLY H3 1 1
38 30790 1 1 1 GLY HA2 H -1.720 4.516 2.274 1.00 . A A . 1 GLY HA2 1 1
38 30791 1 1 1 GLY HA3 H -2.507 5.674 1.184 1.00 . A A . 1 GLY HA3 1 1
38 30792 1 1 1 GLY N N -0.977 6.487 2.375 1.00 . A A . 1 GLY N 1 1
38 30793 1 1 1 GLY O O 0.239 5.658 0.044 1.00 . A A . 1 GLY O 1 1
38 30794 1 1 2 ILE C C 0.278 3.891 -2.331 1.00 . A A . 2 ILE C 1 1
38 30795 1 1 2 ILE CA C 0.057 3.069 -1.051 1.00 . A A . 2 ILE CA 1 1
38 30796 1 1 2 ILE CB C -0.394 1.613 -1.331 1.00 . A A . 2 ILE CB 1 1
38 30797 1 1 2 ILE CD1 C 1.923 0.509 -1.159 1.00 . A A . 2 ILE CD1 1 1
38 30798 1 1 2 ILE CG1 C 0.673 0.734 -2.022 1.00 . A A . 2 ILE CG1 1 1
38 30799 1 1 2 ILE CG2 C -1.705 1.528 -2.128 1.00 . A A . 2 ILE CG2 1 1
38 30800 1 1 2 ILE H H -1.607 3.138 0.315 1.00 . A A . 2 ILE H 1 1
38 30801 1 1 2 ILE HA H 1.034 3.016 -0.575 1.00 . A A . 2 ILE HA 1 1
38 30802 1 1 2 ILE HB H -0.580 1.159 -0.364 1.00 . A A . 2 ILE HB 1 1
38 30803 1 1 2 ILE HD11 H 1.636 0.154 -0.168 1.00 . A A . 2 ILE HD11 1 1
38 30804 1 1 2 ILE HD12 H 2.555 -0.248 -1.626 1.00 . A A . 2 ILE HD12 1 1
38 30805 1 1 2 ILE HD13 H 2.496 1.428 -1.066 1.00 . A A . 2 ILE HD13 1 1
38 30806 1 1 2 ILE HG12 H 0.240 -0.244 -2.226 1.00 . A A . 2 ILE HG12 1 1
38 30807 1 1 2 ILE HG13 H 0.963 1.172 -2.979 1.00 . A A . 2 ILE HG13 1 1
38 30808 1 1 2 ILE HG21 H -2.486 2.112 -1.645 1.00 . A A . 2 ILE HG21 1 1
38 30809 1 1 2 ILE HG22 H -1.558 1.893 -3.146 1.00 . A A . 2 ILE HG22 1 1
38 30810 1 1 2 ILE HG23 H -2.041 0.491 -2.178 1.00 . A A . 2 ILE HG23 1 1
38 30811 1 1 2 ILE N N -0.863 3.709 -0.074 1.00 . A A . 2 ILE N 1 1
38 30812 1 1 2 ILE O O 1.395 3.930 -2.841 1.00 . A A . 2 ILE O 1 1
38 30813 1 1 3 VAL C C 0.158 6.703 -3.836 1.00 . A A . 3 VAL C 1 1
38 30814 1 1 3 VAL CA C -0.715 5.454 -4.008 1.00 . A A . 3 VAL CA 1 1
38 30815 1 1 3 VAL CB C -2.141 5.813 -4.511 1.00 . A A . 3 VAL CB 1 1
38 30816 1 1 3 VAL CG1 C -2.143 6.392 -5.939 1.00 . A A . 3 VAL CG1 1 1
38 30817 1 1 3 VAL CG2 C -3.082 4.590 -4.506 1.00 . A A . 3 VAL CG2 1 1
38 30818 1 1 3 VAL H H -1.629 4.506 -2.293 1.00 . A A . 3 VAL H 1 1
38 30819 1 1 3 VAL HA H -0.227 4.856 -4.766 1.00 . A A . 3 VAL HA 1 1
38 30820 1 1 3 VAL HB H -2.566 6.556 -3.835 1.00 . A A . 3 VAL HB 1 1
38 30821 1 1 3 VAL HG11 H -3.167 6.587 -6.261 1.00 . A A . 3 VAL HG11 1 1
38 30822 1 1 3 VAL HG12 H -1.610 7.340 -5.963 1.00 . A A . 3 VAL HG12 1 1
38 30823 1 1 3 VAL HG13 H -1.670 5.694 -6.630 1.00 . A A . 3 VAL HG13 1 1
38 30824 1 1 3 VAL HG21 H -4.047 4.855 -4.935 1.00 . A A . 3 VAL HG21 1 1
38 30825 1 1 3 VAL HG22 H -2.648 3.775 -5.085 1.00 . A A . 3 VAL HG22 1 1
38 30826 1 1 3 VAL HG23 H -3.261 4.247 -3.485 1.00 . A A . 3 VAL HG23 1 1
38 30827 1 1 3 VAL N N -0.752 4.609 -2.788 1.00 . A A . 3 VAL N 1 1
38 30828 1 1 3 VAL O O 0.649 7.264 -4.813 1.00 . A A . 3 VAL O 1 1
38 30829 1 1 4 GLU C C 2.769 7.428 -2.054 1.00 . A A . 4 GLU C 1 1
38 30830 1 1 4 GLU CA C 1.412 8.121 -2.251 1.00 . A A . 4 GLU CA 1 1
38 30831 1 1 4 GLU CB C 1.027 8.856 -0.954 1.00 . A A . 4 GLU CB 1 1
38 30832 1 1 4 GLU CD C -0.752 9.971 0.432 1.00 . A A . 4 GLU CD 1 1
38 30833 1 1 4 GLU CG C -0.358 9.519 -0.979 1.00 . A A . 4 GLU CG 1 1
38 30834 1 1 4 GLU H H -0.041 6.623 -1.827 1.00 . A A . 4 GLU H 1 1
38 30835 1 1 4 GLU HA H 1.507 8.857 -3.048 1.00 . A A . 4 GLU HA 1 1
38 30836 1 1 4 GLU HB2 H 1.054 8.149 -0.123 1.00 . A A . 4 GLU HB2 1 1
38 30837 1 1 4 GLU HB3 H 1.773 9.625 -0.752 1.00 . A A . 4 GLU HB3 1 1
38 30838 1 1 4 GLU HG2 H -0.341 10.367 -1.665 1.00 . A A . 4 GLU HG2 1 1
38 30839 1 1 4 GLU HG3 H -1.110 8.812 -1.331 1.00 . A A . 4 GLU HG3 1 1
38 30840 1 1 4 GLU N N 0.403 7.117 -2.591 1.00 . A A . 4 GLU N 1 1
38 30841 1 1 4 GLU O O 3.772 7.837 -2.635 1.00 . A A . 4 GLU O 1 1
38 30842 1 1 4 GLU OE1 O -1.113 9.096 1.256 1.00 . A A . 4 GLU OE1 1 1
38 30843 1 1 4 GLU OE2 O -0.699 11.189 0.724 1.00 . A A . 4 GLU OE2 1 1
38 30844 1 1 5 GLN C C 4.897 5.089 -1.852 1.00 . A A . 5 GLN C 1 1
38 30845 1 1 5 GLN CA C 4.006 5.698 -0.761 1.00 . A A . 5 GLN CA 1 1
38 30846 1 1 5 GLN CB C 3.579 4.655 0.282 1.00 . A A . 5 GLN CB 1 1
38 30847 1 1 5 GLN CD C 4.252 3.144 2.199 1.00 . A A . 5 GLN CD 1 1
38 30848 1 1 5 GLN CG C 4.751 4.051 1.069 1.00 . A A . 5 GLN CG 1 1
38 30849 1 1 5 GLN H H 1.897 5.991 -0.950 1.00 . A A . 5 GLN H 1 1
38 30850 1 1 5 GLN HA H 4.603 6.465 -0.264 1.00 . A A . 5 GLN HA 1 1
38 30851 1 1 5 GLN HB2 H 2.899 5.131 0.994 1.00 . A A . 5 GLN HB2 1 1
38 30852 1 1 5 GLN HB3 H 3.048 3.845 -0.212 1.00 . A A . 5 GLN HB3 1 1
38 30853 1 1 5 GLN HE21 H 4.082 4.661 3.537 1.00 . A A . 5 GLN HE21 1 1
38 30854 1 1 5 GLN HE22 H 3.631 3.060 4.097 1.00 . A A . 5 GLN HE22 1 1
38 30855 1 1 5 GLN HG2 H 5.378 3.467 0.396 1.00 . A A . 5 GLN HG2 1 1
38 30856 1 1 5 GLN HG3 H 5.359 4.850 1.494 1.00 . A A . 5 GLN HG3 1 1
38 30857 1 1 5 GLN N N 2.791 6.339 -1.276 1.00 . A A . 5 GLN N 1 1
38 30858 1 1 5 GLN NE2 N 3.958 3.672 3.369 1.00 . A A . 5 GLN NE2 1 1
38 30859 1 1 5 GLN O O 6.112 5.285 -1.826 1.00 . A A . 5 GLN O 1 1
38 30860 1 1 5 GLN OE1 O 4.104 1.939 2.044 1.00 . A A . 5 GLN OE1 1 1
38 30861 1 1 6 CYS C C 5.438 4.958 -5.024 1.00 . A A . 6 CYS C 1 1
38 30862 1 1 6 CYS CA C 5.048 3.870 -4.005 1.00 . A A . 6 CYS CA 1 1
38 30863 1 1 6 CYS CB C 4.158 2.840 -4.705 1.00 . A A . 6 CYS CB 1 1
38 30864 1 1 6 CYS H H 3.312 4.251 -2.809 1.00 . A A . 6 CYS H 1 1
38 30865 1 1 6 CYS HA H 5.969 3.378 -3.680 1.00 . A A . 6 CYS HA 1 1
38 30866 1 1 6 CYS HB2 H 3.179 3.281 -4.885 1.00 . A A . 6 CYS HB2 1 1
38 30867 1 1 6 CYS HB3 H 4.599 2.617 -5.679 1.00 . A A . 6 CYS HB3 1 1
38 30868 1 1 6 CYS N N 4.319 4.393 -2.835 1.00 . A A . 6 CYS N 1 1
38 30869 1 1 6 CYS O O 6.210 4.688 -5.948 1.00 . A A . 6 CYS O 1 1
38 30870 1 1 6 CYS SG S 3.937 1.252 -3.872 1.00 . A A . 6 CYS SG 1 1
38 30871 1 1 7 CYS C C 5.930 8.361 -5.523 1.00 . A A . 7 CYS C 1 1
38 30872 1 1 7 CYS CA C 4.953 7.237 -5.903 1.00 . A A . 7 CYS CA 1 1
38 30873 1 1 7 CYS CB C 3.525 7.752 -6.113 1.00 . A A . 7 CYS CB 1 1
38 30874 1 1 7 CYS H H 4.300 6.321 -4.081 1.00 . A A . 7 CYS H 1 1
38 30875 1 1 7 CYS HA H 5.295 6.824 -6.852 1.00 . A A . 7 CYS HA 1 1
38 30876 1 1 7 CYS HB2 H 2.872 6.883 -6.226 1.00 . A A . 7 CYS HB2 1 1
38 30877 1 1 7 CYS HB3 H 3.198 8.294 -5.226 1.00 . A A . 7 CYS HB3 1 1
38 30878 1 1 7 CYS N N 4.878 6.166 -4.899 1.00 . A A . 7 CYS N 1 1
38 30879 1 1 7 CYS O O 6.713 8.792 -6.377 1.00 . A A . 7 CYS O 1 1
38 30880 1 1 7 CYS SG S 3.266 8.815 -7.559 1.00 . A A . 7 CYS SG 1 1
38 30881 1 1 8 THR C C 8.161 9.190 -3.222 1.00 . A A . 8 THR C 1 1
38 30882 1 1 8 THR CA C 6.867 9.822 -3.719 1.00 . A A . 8 THR CA 1 1
38 30883 1 1 8 THR CB C 6.226 10.647 -2.595 1.00 . A A . 8 THR CB 1 1
38 30884 1 1 8 THR CG2 C 4.985 11.400 -3.074 1.00 . A A . 8 THR CG2 1 1
38 30885 1 1 8 THR H H 5.226 8.449 -3.619 1.00 . A A . 8 THR H 1 1
38 30886 1 1 8 THR HA H 7.145 10.509 -4.519 1.00 . A A . 8 THR HA 1 1
38 30887 1 1 8 THR HB H 6.960 11.376 -2.237 1.00 . A A . 8 THR HB 1 1
38 30888 1 1 8 THR HG1 H 5.533 10.364 -0.798 1.00 . A A . 8 THR HG1 1 1
38 30889 1 1 8 THR HG21 H 5.242 12.027 -3.929 1.00 . A A . 8 THR HG21 1 1
38 30890 1 1 8 THR HG22 H 4.614 12.031 -2.270 1.00 . A A . 8 THR HG22 1 1
38 30891 1 1 8 THR HG23 H 4.208 10.700 -3.372 1.00 . A A . 8 THR HG23 1 1
38 30892 1 1 8 THR N N 5.925 8.819 -4.260 1.00 . A A . 8 THR N 1 1
38 30893 1 1 8 THR O O 9.213 9.820 -3.286 1.00 . A A . 8 THR O 1 1
38 30894 1 1 8 THR OG1 O 5.852 9.803 -1.526 1.00 . A A . 8 THR OG1 1 1
38 30895 1 1 9 SER C C 9.201 5.759 -3.220 1.00 . A A . 9 SER C 1 1
38 30896 1 1 9 SER CA C 9.261 7.094 -2.463 1.00 . A A . 9 SER CA 1 1
38 30897 1 1 9 SER CB C 9.332 6.857 -0.949 1.00 . A A . 9 SER CB 1 1
38 30898 1 1 9 SER H H 7.199 7.485 -2.755 1.00 . A A . 9 SER H 1 1
38 30899 1 1 9 SER HA H 10.187 7.587 -2.767 1.00 . A A . 9 SER HA 1 1
38 30900 1 1 9 SER HB2 H 9.092 7.789 -0.437 1.00 . A A . 9 SER HB2 1 1
38 30901 1 1 9 SER HB3 H 8.600 6.091 -0.673 1.00 . A A . 9 SER HB3 1 1
38 30902 1 1 9 SER HG H 10.674 6.385 0.416 1.00 . A A . 9 SER HG 1 1
38 30903 1 1 9 SER N N 8.104 7.932 -2.783 1.00 . A A . 9 SER N 1 1
38 30904 1 1 9 SER O O 8.399 5.590 -4.144 1.00 . A A . 9 SER O 1 1
38 30905 1 1 9 SER OG O 10.638 6.436 -0.560 1.00 . A A . 9 SER OG 1 1
38 30906 1 1 10 ILE C C 9.400 2.458 -2.527 1.00 . A A . 10 ILE C 1 1
38 30907 1 1 10 ILE CA C 10.123 3.464 -3.439 1.00 . A A . 10 ILE CA 1 1
38 30908 1 1 10 ILE CB C 11.604 3.109 -3.724 1.00 . A A . 10 ILE CB 1 1
38 30909 1 1 10 ILE CD1 C 13.081 1.708 -5.322 1.00 . A A . 10 ILE CD1 1 1
38 30910 1 1 10 ILE CG1 C 11.666 2.106 -4.885 1.00 . A A . 10 ILE CG1 1 1
38 30911 1 1 10 ILE CG2 C 12.363 2.626 -2.471 1.00 . A A . 10 ILE CG2 1 1
38 30912 1 1 10 ILE H H 10.644 5.008 -2.052 1.00 . A A . 10 ILE H 1 1
38 30913 1 1 10 ILE HA H 9.589 3.466 -4.390 1.00 . A A . 10 ILE HA 1 1
38 30914 1 1 10 ILE HB H 12.107 4.011 -4.079 1.00 . A A . 10 ILE HB 1 1
38 30915 1 1 10 ILE HD11 H 13.569 1.126 -4.539 1.00 . A A . 10 ILE HD11 1 1
38 30916 1 1 10 ILE HD12 H 13.021 1.097 -6.226 1.00 . A A . 10 ILE HD12 1 1
38 30917 1 1 10 ILE HD13 H 13.669 2.601 -5.538 1.00 . A A . 10 ILE HD13 1 1
38 30918 1 1 10 ILE HG12 H 11.113 1.215 -4.606 1.00 . A A . 10 ILE HG12 1 1
38 30919 1 1 10 ILE HG13 H 11.169 2.561 -5.741 1.00 . A A . 10 ILE HG13 1 1
38 30920 1 1 10 ILE HG21 H 13.433 2.568 -2.676 1.00 . A A . 10 ILE HG21 1 1
38 30921 1 1 10 ILE HG22 H 12.218 3.329 -1.649 1.00 . A A . 10 ILE HG22 1 1
38 30922 1 1 10 ILE HG23 H 12.008 1.640 -2.166 1.00 . A A . 10 ILE HG23 1 1
38 30923 1 1 10 ILE N N 10.069 4.814 -2.868 1.00 . A A . 10 ILE N 1 1
38 30924 1 1 10 ILE O O 9.403 2.619 -1.301 1.00 . A A . 10 ILE O 1 1
38 30925 1 1 11 CYS C C 8.349 -1.038 -2.738 1.00 . A A . 11 CYS C 1 1
38 30926 1 1 11 CYS CA C 8.033 0.407 -2.331 1.00 . A A . 11 CYS CA 1 1
38 30927 1 1 11 CYS CB C 6.527 0.703 -2.421 1.00 . A A . 11 CYS CB 1 1
38 30928 1 1 11 CYS H H 8.775 1.343 -4.110 1.00 . A A . 11 CYS H 1 1
38 30929 1 1 11 CYS HA H 8.310 0.496 -1.280 1.00 . A A . 11 CYS HA 1 1
38 30930 1 1 11 CYS HB2 H 6.004 0.099 -1.679 1.00 . A A . 11 CYS HB2 1 1
38 30931 1 1 11 CYS HB3 H 6.369 1.747 -2.166 1.00 . A A . 11 CYS HB3 1 1
38 30932 1 1 11 CYS N N 8.780 1.418 -3.095 1.00 . A A . 11 CYS N 1 1
38 30933 1 1 11 CYS O O 8.711 -1.329 -3.875 1.00 . A A . 11 CYS O 1 1
38 30934 1 1 11 CYS SG S 5.760 0.369 -4.031 1.00 . A A . 11 CYS SG 1 1
38 30935 1 1 12 SER C C 7.141 -4.140 -2.281 1.00 . A A . 12 SER C 1 1
38 30936 1 1 12 SER CA C 8.441 -3.395 -1.931 1.00 . A A . 12 SER CA 1 1
38 30937 1 1 12 SER CB C 9.042 -3.957 -0.631 1.00 . A A . 12 SER CB 1 1
38 30938 1 1 12 SER H H 7.950 -1.610 -0.861 1.00 . A A . 12 SER H 1 1
38 30939 1 1 12 SER HA H 9.159 -3.580 -2.732 1.00 . A A . 12 SER HA 1 1
38 30940 1 1 12 SER HB2 H 9.960 -3.415 -0.403 1.00 . A A . 12 SER HB2 1 1
38 30941 1 1 12 SER HB3 H 8.335 -3.808 0.188 1.00 . A A . 12 SER HB3 1 1
38 30942 1 1 12 SER HG H 9.851 -5.637 0.035 1.00 . A A . 12 SER HG 1 1
38 30943 1 1 12 SER N N 8.230 -1.948 -1.777 1.00 . A A . 12 SER N 1 1
38 30944 1 1 12 SER O O 6.033 -3.679 -1.989 1.00 . A A . 12 SER O 1 1
38 30945 1 1 12 SER OG O 9.336 -5.344 -0.750 1.00 . A A . 12 SER OG 1 1
38 30946 1 1 13 LEU C C 5.431 -6.632 -1.737 1.00 . A A . 13 LEU C 1 1
38 30947 1 1 13 LEU CA C 6.160 -6.288 -3.050 1.00 . A A . 13 LEU CA 1 1
38 30948 1 1 13 LEU CB C 6.678 -7.557 -3.756 1.00 . A A . 13 LEU CB 1 1
38 30949 1 1 13 LEU CD1 C 7.925 -6.341 -5.669 1.00 . A A . 13 LEU CD1 1 1
38 30950 1 1 13 LEU CD2 C 7.372 -8.779 -5.833 1.00 . A A . 13 LEU CD2 1 1
38 30951 1 1 13 LEU CG C 6.909 -7.426 -5.276 1.00 . A A . 13 LEU CG 1 1
38 30952 1 1 13 LEU H H 8.212 -5.714 -2.953 1.00 . A A . 13 LEU H 1 1
38 30953 1 1 13 LEU HA H 5.424 -5.806 -3.696 1.00 . A A . 13 LEU HA 1 1
38 30954 1 1 13 LEU HB2 H 7.594 -7.901 -3.270 1.00 . A A . 13 LEU HB2 1 1
38 30955 1 1 13 LEU HB3 H 5.932 -8.341 -3.609 1.00 . A A . 13 LEU HB3 1 1
38 30956 1 1 13 LEU HD11 H 7.512 -5.352 -5.463 1.00 . A A . 13 LEU HD11 1 1
38 30957 1 1 13 LEU HD12 H 8.140 -6.398 -6.736 1.00 . A A . 13 LEU HD12 1 1
38 30958 1 1 13 LEU HD13 H 8.850 -6.472 -5.114 1.00 . A A . 13 LEU HD13 1 1
38 30959 1 1 13 LEU HD21 H 8.326 -9.059 -5.385 1.00 . A A . 13 LEU HD21 1 1
38 30960 1 1 13 LEU HD22 H 7.492 -8.713 -6.914 1.00 . A A . 13 LEU HD22 1 1
38 30961 1 1 13 LEU HD23 H 6.629 -9.544 -5.611 1.00 . A A . 13 LEU HD23 1 1
38 30962 1 1 13 LEU HG H 5.960 -7.173 -5.745 1.00 . A A . 13 LEU HG 1 1
38 30963 1 1 13 LEU N N 7.273 -5.358 -2.821 1.00 . A A . 13 LEU N 1 1
38 30964 1 1 13 LEU O O 4.220 -6.838 -1.738 1.00 . A A . 13 LEU O 1 1
38 30965 1 1 14 TYR C C 4.522 -5.613 1.037 1.00 . A A . 14 TYR C 1 1
38 30966 1 1 14 TYR CA C 5.528 -6.737 0.729 1.00 . A A . 14 TYR CA 1 1
38 30967 1 1 14 TYR CB C 6.645 -6.766 1.785 1.00 . A A . 14 TYR CB 1 1
38 30968 1 1 14 TYR CD1 C 5.659 -8.071 3.719 1.00 . A A . 14 TYR CD1 1 1
38 30969 1 1 14 TYR CD2 C 6.064 -5.683 4.005 1.00 . A A . 14 TYR CD2 1 1
38 30970 1 1 14 TYR CE1 C 5.136 -8.141 5.025 1.00 . A A . 14 TYR CE1 1 1
38 30971 1 1 14 TYR CE2 C 5.537 -5.746 5.310 1.00 . A A . 14 TYR CE2 1 1
38 30972 1 1 14 TYR CG C 6.126 -6.842 3.209 1.00 . A A . 14 TYR CG 1 1
38 30973 1 1 14 TYR CZ C 5.072 -6.977 5.824 1.00 . A A . 14 TYR CZ 1 1
38 30974 1 1 14 TYR H H 7.133 -6.444 -0.660 1.00 . A A . 14 TYR H 1 1
38 30975 1 1 14 TYR HA H 4.977 -7.677 0.774 1.00 . A A . 14 TYR HA 1 1
38 30976 1 1 14 TYR HB2 H 7.283 -7.631 1.595 1.00 . A A . 14 TYR HB2 1 1
38 30977 1 1 14 TYR HB3 H 7.260 -5.870 1.674 1.00 . A A . 14 TYR HB3 1 1
38 30978 1 1 14 TYR HD1 H 5.693 -8.961 3.112 1.00 . A A . 14 TYR HD1 1 1
38 30979 1 1 14 TYR HD2 H 6.408 -4.736 3.612 1.00 . A A . 14 TYR HD2 1 1
38 30980 1 1 14 TYR HE1 H 4.778 -9.085 5.412 1.00 . A A . 14 TYR HE1 1 1
38 30981 1 1 14 TYR HE2 H 5.483 -4.852 5.921 1.00 . A A . 14 TYR HE2 1 1
38 30982 1 1 14 TYR HH H 4.262 -7.923 7.325 1.00 . A A . 14 TYR HH 1 1
38 30983 1 1 14 TYR N N 6.136 -6.607 -0.600 1.00 . A A . 14 TYR N 1 1
38 30984 1 1 14 TYR O O 3.475 -5.868 1.629 1.00 . A A . 14 TYR O 1 1
38 30985 1 1 14 TYR OH O 4.552 -7.032 7.082 1.00 . A A . 14 TYR OH 1 1
38 30986 1 1 15 GLN C C 2.727 -3.316 -0.182 1.00 . A A . 15 GLN C 1 1
38 30987 1 1 15 GLN CA C 3.913 -3.230 0.787 1.00 . A A . 15 GLN CA 1 1
38 30988 1 1 15 GLN CB C 4.695 -1.921 0.588 1.00 . A A . 15 GLN CB 1 1
38 30989 1 1 15 GLN CD C 6.782 -0.663 1.281 1.00 . A A . 15 GLN CD 1 1
38 30990 1 1 15 GLN CG C 5.734 -1.688 1.699 1.00 . A A . 15 GLN CG 1 1
38 30991 1 1 15 GLN H H 5.629 -4.266 0.027 1.00 . A A . 15 GLN H 1 1
38 30992 1 1 15 GLN HA H 3.501 -3.242 1.800 1.00 . A A . 15 GLN HA 1 1
38 30993 1 1 15 GLN HB2 H 5.195 -1.936 -0.378 1.00 . A A . 15 GLN HB2 1 1
38 30994 1 1 15 GLN HB3 H 4.002 -1.076 0.587 1.00 . A A . 15 GLN HB3 1 1
38 30995 1 1 15 GLN HE21 H 5.582 0.937 1.632 1.00 . A A . 15 GLN HE21 1 1
38 30996 1 1 15 GLN HE22 H 7.214 1.276 1.051 1.00 . A A . 15 GLN HE22 1 1
38 30997 1 1 15 GLN HG2 H 5.226 -1.347 2.603 1.00 . A A . 15 GLN HG2 1 1
38 30998 1 1 15 GLN HG3 H 6.254 -2.618 1.937 1.00 . A A . 15 GLN HG3 1 1
38 30999 1 1 15 GLN N N 4.809 -4.380 0.605 1.00 . A A . 15 GLN N 1 1
38 31000 1 1 15 GLN NE2 N 6.497 0.618 1.315 1.00 . A A . 15 GLN NE2 1 1
38 31001 1 1 15 GLN O O 1.595 -3.038 0.213 1.00 . A A . 15 GLN O 1 1
38 31002 1 1 15 GLN OE1 O 7.871 -1.007 0.848 1.00 . A A . 15 GLN OE1 1 1
38 31003 1 1 16 LEU C C 0.907 -5.103 -1.901 1.00 . A A . 16 LEU C 1 1
38 31004 1 1 16 LEU CA C 1.894 -4.029 -2.400 1.00 . A A . 16 LEU CA 1 1
38 31005 1 1 16 LEU CB C 2.536 -4.424 -3.747 1.00 . A A . 16 LEU CB 1 1
38 31006 1 1 16 LEU CD1 C 4.028 -3.852 -5.698 1.00 . A A . 16 LEU CD1 1 1
38 31007 1 1 16 LEU CD2 C 2.515 -2.089 -4.802 1.00 . A A . 16 LEU CD2 1 1
38 31008 1 1 16 LEU CG C 3.366 -3.308 -4.425 1.00 . A A . 16 LEU CG 1 1
38 31009 1 1 16 LEU H H 3.918 -3.954 -1.695 1.00 . A A . 16 LEU H 1 1
38 31010 1 1 16 LEU HA H 1.307 -3.119 -2.534 1.00 . A A . 16 LEU HA 1 1
38 31011 1 1 16 LEU HB2 H 3.175 -5.288 -3.581 1.00 . A A . 16 LEU HB2 1 1
38 31012 1 1 16 LEU HB3 H 1.745 -4.731 -4.430 1.00 . A A . 16 LEU HB3 1 1
38 31013 1 1 16 LEU HD11 H 4.646 -3.080 -6.149 1.00 . A A . 16 LEU HD11 1 1
38 31014 1 1 16 LEU HD12 H 3.264 -4.162 -6.412 1.00 . A A . 16 LEU HD12 1 1
38 31015 1 1 16 LEU HD13 H 4.663 -4.700 -5.456 1.00 . A A . 16 LEU HD13 1 1
38 31016 1 1 16 LEU HD21 H 2.107 -1.619 -3.911 1.00 . A A . 16 LEU HD21 1 1
38 31017 1 1 16 LEU HD22 H 1.701 -2.385 -5.464 1.00 . A A . 16 LEU HD22 1 1
38 31018 1 1 16 LEU HD23 H 3.138 -1.357 -5.314 1.00 . A A . 16 LEU HD23 1 1
38 31019 1 1 16 LEU HG H 4.159 -2.980 -3.752 1.00 . A A . 16 LEU HG 1 1
38 31020 1 1 16 LEU N N 2.958 -3.769 -1.421 1.00 . A A . 16 LEU N 1 1
38 31021 1 1 16 LEU O O -0.303 -4.916 -2.005 1.00 . A A . 16 LEU O 1 1
38 31022 1 1 17 GLU C C -0.142 -6.712 0.602 1.00 . A A . 17 GLU C 1 1
38 31023 1 1 17 GLU CA C 0.548 -7.210 -0.684 1.00 . A A . 17 GLU CA 1 1
38 31024 1 1 17 GLU CB C 1.334 -8.489 -0.358 1.00 . A A . 17 GLU CB 1 1
38 31025 1 1 17 GLU CD C 1.931 -10.791 -1.192 1.00 . A A . 17 GLU CD 1 1
38 31026 1 1 17 GLU CG C 1.643 -9.336 -1.598 1.00 . A A . 17 GLU CG 1 1
38 31027 1 1 17 GLU H H 2.410 -6.339 -1.324 1.00 . A A . 17 GLU H 1 1
38 31028 1 1 17 GLU HA H -0.239 -7.477 -1.394 1.00 . A A . 17 GLU HA 1 1
38 31029 1 1 17 GLU HB2 H 2.260 -8.244 0.160 1.00 . A A . 17 GLU HB2 1 1
38 31030 1 1 17 GLU HB3 H 0.723 -9.089 0.315 1.00 . A A . 17 GLU HB3 1 1
38 31031 1 1 17 GLU HG2 H 0.787 -9.324 -2.275 1.00 . A A . 17 GLU HG2 1 1
38 31032 1 1 17 GLU HG3 H 2.498 -8.912 -2.124 1.00 . A A . 17 GLU HG3 1 1
38 31033 1 1 17 GLU N N 1.402 -6.201 -1.318 1.00 . A A . 17 GLU N 1 1
38 31034 1 1 17 GLU O O -1.285 -7.091 0.858 1.00 . A A . 17 GLU O 1 1
38 31035 1 1 17 GLU OE1 O 0.958 -11.518 -0.883 1.00 . A A . 17 GLU OE1 1 1
38 31036 1 1 17 GLU OE2 O 3.113 -11.208 -1.176 1.00 . A A . 17 GLU OE2 1 1
38 31037 1 1 18 ASN C C -1.323 -4.524 2.502 1.00 . A A . 18 ASN C 1 1
38 31038 1 1 18 ASN CA C -0.046 -5.375 2.684 1.00 . A A . 18 ASN CA 1 1
38 31039 1 1 18 ASN CB C 1.039 -4.593 3.437 1.00 . A A . 18 ASN CB 1 1
38 31040 1 1 18 ASN CG C 0.563 -4.097 4.798 1.00 . A A . 18 ASN CG 1 1
38 31041 1 1 18 ASN H H 1.455 -5.599 1.184 1.00 . A A . 18 ASN H 1 1
38 31042 1 1 18 ASN HA H -0.306 -6.237 3.292 1.00 . A A . 18 ASN HA 1 1
38 31043 1 1 18 ASN HB2 H 1.904 -5.237 3.588 1.00 . A A . 18 ASN HB2 1 1
38 31044 1 1 18 ASN HB3 H 1.336 -3.737 2.838 1.00 . A A . 18 ASN HB3 1 1
38 31045 1 1 18 ASN HD21 H 0.741 -5.936 5.639 1.00 . A A . 18 ASN HD21 1 1
38 31046 1 1 18 ASN HD22 H 0.158 -4.661 6.688 1.00 . A A . 18 ASN HD22 1 1
38 31047 1 1 18 ASN N N 0.506 -5.865 1.414 1.00 . A A . 18 ASN N 1 1
38 31048 1 1 18 ASN ND2 N 0.484 -4.972 5.785 1.00 . A A . 18 ASN ND2 1 1
38 31049 1 1 18 ASN O O -2.224 -4.571 3.343 1.00 . A A . 18 ASN O 1 1
38 31050 1 1 18 ASN OD1 O 0.258 -2.926 4.986 1.00 . A A . 18 ASN OD1 1 1
38 31051 1 1 19 TYR C C -3.655 -3.895 0.180 1.00 . A A . 19 TYR C 1 1
38 31052 1 1 19 TYR CA C -2.643 -3.048 0.989 1.00 . A A . 19 TYR CA 1 1
38 31053 1 1 19 TYR CB C -2.218 -1.781 0.231 1.00 . A A . 19 TYR CB 1 1
38 31054 1 1 19 TYR CD1 C -0.482 -0.604 1.676 1.00 . A A . 19 TYR CD1 1 1
38 31055 1 1 19 TYR CD2 C -2.686 0.401 1.442 1.00 . A A . 19 TYR CD2 1 1
38 31056 1 1 19 TYR CE1 C -0.061 0.482 2.464 1.00 . A A . 19 TYR CE1 1 1
38 31057 1 1 19 TYR CE2 C -2.276 1.485 2.242 1.00 . A A . 19 TYR CE2 1 1
38 31058 1 1 19 TYR CG C -1.787 -0.644 1.146 1.00 . A A . 19 TYR CG 1 1
38 31059 1 1 19 TYR CZ C -0.955 1.539 2.742 1.00 . A A . 19 TYR CZ 1 1
38 31060 1 1 19 TYR H H -0.647 -3.782 0.753 1.00 . A A . 19 TYR H 1 1
38 31061 1 1 19 TYR HA H -3.175 -2.726 1.886 1.00 . A A . 19 TYR HA 1 1
38 31062 1 1 19 TYR HB2 H -1.413 -2.019 -0.466 1.00 . A A . 19 TYR HB2 1 1
38 31063 1 1 19 TYR HB3 H -3.055 -1.426 -0.368 1.00 . A A . 19 TYR HB3 1 1
38 31064 1 1 19 TYR HD1 H 0.212 -1.403 1.460 1.00 . A A . 19 TYR HD1 1 1
38 31065 1 1 19 TYR HD2 H -3.696 0.373 1.051 1.00 . A A . 19 TYR HD2 1 1
38 31066 1 1 19 TYR HE1 H 0.949 0.517 2.846 1.00 . A A . 19 TYR HE1 1 1
38 31067 1 1 19 TYR HE2 H -2.969 2.280 2.478 1.00 . A A . 19 TYR HE2 1 1
38 31068 1 1 19 TYR HH H 0.365 2.543 3.776 1.00 . A A . 19 TYR HH 1 1
38 31069 1 1 19 TYR N N -1.434 -3.786 1.390 1.00 . A A . 19 TYR N 1 1
38 31070 1 1 19 TYR O O -4.735 -3.404 -0.158 1.00 . A A . 19 TYR O 1 1
38 31071 1 1 19 TYR OH O -0.553 2.616 3.474 1.00 . A A . 19 TYR OH 1 1
38 31072 1 1 20 CYS C C -5.124 -6.866 0.348 1.00 . A A . 20 CYS C 1 1
38 31073 1 1 20 CYS CA C -4.274 -6.127 -0.711 1.00 . A A . 20 CYS CA 1 1
38 31074 1 1 20 CYS CB C -3.484 -7.104 -1.588 1.00 . A A . 20 CYS CB 1 1
38 31075 1 1 20 CYS H H -2.460 -5.527 0.232 1.00 . A A . 20 CYS H 1 1
38 31076 1 1 20 CYS HA H -4.966 -5.592 -1.361 1.00 . A A . 20 CYS HA 1 1
38 31077 1 1 20 CYS HB2 H -2.701 -6.560 -2.121 1.00 . A A . 20 CYS HB2 1 1
38 31078 1 1 20 CYS HB3 H -3.002 -7.847 -0.945 1.00 . A A . 20 CYS HB3 1 1
38 31079 1 1 20 CYS N N -3.343 -5.165 -0.113 1.00 . A A . 20 CYS N 1 1
38 31080 1 1 20 CYS O O -4.897 -6.732 1.556 1.00 . A A . 20 CYS O 1 1
38 31081 1 1 20 CYS SG S -4.494 -7.967 -2.814 1.00 . A A . 20 CYS SG 1 1
38 31082 1 1 21 ASN C C -6.311 -9.810 1.165 1.00 . A A . 21 ASN C 1 1
38 31083 1 1 21 ASN CA C -6.985 -8.491 0.729 1.00 . A A . 21 ASN CA 1 1
38 31084 1 1 21 ASN CB C -8.301 -8.725 -0.038 1.00 . A A . 21 ASN CB 1 1
38 31085 1 1 21 ASN CG C -9.144 -7.465 -0.179 1.00 . A A . 21 ASN CG 1 1
38 31086 1 1 21 ASN H H -6.210 -7.748 -1.102 1.00 . A A . 21 ASN H 1 1
38 31087 1 1 21 ASN HA H -7.217 -7.954 1.650 1.00 . A A . 21 ASN HA 1 1
38 31088 1 1 21 ASN HB2 H -8.086 -9.121 -1.030 1.00 . A A . 21 ASN HB2 1 1
38 31089 1 1 21 ASN HB3 H -8.893 -9.474 0.490 1.00 . A A . 21 ASN HB3 1 1
38 31090 1 1 21 ASN HD21 H -10.046 -7.763 1.601 1.00 . A A . 21 ASN HD21 1 1
38 31091 1 1 21 ASN HD22 H -10.535 -6.332 0.701 1.00 . A A . 21 ASN HD22 1 1
38 31092 1 1 21 ASN N N -6.112 -7.651 -0.102 1.00 . A A . 21 ASN N 1 1
38 31093 1 1 21 ASN ND2 N -9.976 -7.165 0.792 1.00 . A A . 21 ASN ND2 1 1
38 31094 1 1 21 ASN O O -6.573 -10.249 2.309 1.00 . A A . 21 ASN O 1 1
38 31095 1 1 21 ASN OXT O -5.542 -10.397 0.369 1.00 . A A . 21 ASN OXT 1 1
38 31096 1 1 21 ASN OD1 O -9.050 -6.722 -1.146 1.00 . A A . 21 ASN OD1 1 1
38 31097 2 2 1 PHE C C 15.159 -5.379 -5.098 1.00 . B B . 1 PHE C 1 1
38 31098 2 2 1 PHE CA C 16.370 -5.349 -4.145 1.00 . B B . 1 PHE CA 1 1
38 31099 2 2 1 PHE CB C 16.005 -4.745 -2.772 1.00 . B B . 1 PHE CB 1 1
38 31100 2 2 1 PHE CD1 C 17.644 -5.870 -1.197 1.00 . B B . 1 PHE CD1 1 1
38 31101 2 2 1 PHE CD2 C 17.757 -3.452 -1.460 1.00 . B B . 1 PHE CD2 1 1
38 31102 2 2 1 PHE CE1 C 18.731 -5.823 -0.300 1.00 . B B . 1 PHE CE1 1 1
38 31103 2 2 1 PHE CE2 C 18.840 -3.405 -0.560 1.00 . B B . 1 PHE CE2 1 1
38 31104 2 2 1 PHE CG C 17.161 -4.686 -1.787 1.00 . B B . 1 PHE CG 1 1
38 31105 2 2 1 PHE CZ C 19.329 -4.591 0.020 1.00 . B B . 1 PHE CZ 1 1
38 31106 2 2 1 PHE H1 H 17.774 -5.039 -5.631 1.00 . B B . 1 PHE H1 1 1
38 31107 2 2 1 PHE H2 H 18.316 -4.640 -4.131 1.00 . B B . 1 PHE H2 1 1
38 31108 2 2 1 PHE H3 H 17.262 -3.657 -4.928 1.00 . B B . 1 PHE H3 1 1
38 31109 2 2 1 PHE HA H 16.676 -6.385 -3.989 1.00 . B B . 1 PHE HA 1 1
38 31110 2 2 1 PHE HB2 H 15.615 -3.739 -2.915 1.00 . B B . 1 PHE HB2 1 1
38 31111 2 2 1 PHE HB3 H 15.213 -5.334 -2.312 1.00 . B B . 1 PHE HB3 1 1
38 31112 2 2 1 PHE HD1 H 17.186 -6.820 -1.427 1.00 . B B . 1 PHE HD1 1 1
38 31113 2 2 1 PHE HD2 H 17.396 -2.530 -1.902 1.00 . B B . 1 PHE HD2 1 1
38 31114 2 2 1 PHE HE1 H 19.100 -6.732 0.157 1.00 . B B . 1 PHE HE1 1 1
38 31115 2 2 1 PHE HE2 H 19.298 -2.455 -0.316 1.00 . B B . 1 PHE HE2 1 1
38 31116 2 2 1 PHE HZ H 20.167 -4.553 0.706 1.00 . B B . 1 PHE HZ 1 1
38 31117 2 2 1 PHE N N 17.517 -4.616 -4.749 1.00 . B B . 1 PHE N 1 1
38 31118 2 2 1 PHE O O 15.231 -4.837 -6.199 1.00 . B B . 1 PHE O 1 1
38 31119 2 2 2 VAL C C 11.964 -4.801 -5.563 1.00 . B B . 2 VAL C 1 1
38 31120 2 2 2 VAL CA C 12.793 -6.103 -5.498 1.00 . B B . 2 VAL CA 1 1
38 31121 2 2 2 VAL CB C 11.890 -7.273 -5.031 1.00 . B B . 2 VAL CB 1 1
38 31122 2 2 2 VAL CG1 C 12.622 -8.622 -5.130 1.00 . B B . 2 VAL CG1 1 1
38 31123 2 2 2 VAL CG2 C 11.345 -7.086 -3.599 1.00 . B B . 2 VAL CG2 1 1
38 31124 2 2 2 VAL H H 14.047 -6.431 -3.775 1.00 . B B . 2 VAL H 1 1
38 31125 2 2 2 VAL HA H 13.097 -6.335 -6.520 1.00 . B B . 2 VAL HA 1 1
38 31126 2 2 2 VAL HB H 11.034 -7.333 -5.699 1.00 . B B . 2 VAL HB 1 1
38 31127 2 2 2 VAL HG11 H 11.934 -9.434 -4.894 1.00 . B B . 2 VAL HG11 1 1
38 31128 2 2 2 VAL HG12 H 12.994 -8.767 -6.147 1.00 . B B . 2 VAL HG12 1 1
38 31129 2 2 2 VAL HG13 H 13.465 -8.663 -4.437 1.00 . B B . 2 VAL HG13 1 1
38 31130 2 2 2 VAL HG21 H 10.665 -7.902 -3.347 1.00 . B B . 2 VAL HG21 1 1
38 31131 2 2 2 VAL HG22 H 12.158 -7.073 -2.874 1.00 . B B . 2 VAL HG22 1 1
38 31132 2 2 2 VAL HG23 H 10.787 -6.150 -3.531 1.00 . B B . 2 VAL HG23 1 1
38 31133 2 2 2 VAL N N 14.036 -5.991 -4.690 1.00 . B B . 2 VAL N 1 1
38 31134 2 2 2 VAL O O 10.965 -4.741 -6.277 1.00 . B B . 2 VAL O 1 1
38 31135 2 2 3 ASN C C 11.486 -1.728 -6.002 1.00 . B B . 3 ASN C 1 1
38 31136 2 2 3 ASN CA C 11.610 -2.506 -4.673 1.00 . B B . 3 ASN CA 1 1
38 31137 2 2 3 ASN CB C 12.272 -1.626 -3.597 1.00 . B B . 3 ASN CB 1 1
38 31138 2 2 3 ASN CG C 12.275 -2.233 -2.194 1.00 . B B . 3 ASN CG 1 1
38 31139 2 2 3 ASN H H 13.171 -3.879 -4.235 1.00 . B B . 3 ASN H 1 1
38 31140 2 2 3 ASN HA H 10.606 -2.766 -4.345 1.00 . B B . 3 ASN HA 1 1
38 31141 2 2 3 ASN HB2 H 13.302 -1.409 -3.876 1.00 . B B . 3 ASN HB2 1 1
38 31142 2 2 3 ASN HB3 H 11.737 -0.678 -3.554 1.00 . B B . 3 ASN HB3 1 1
38 31143 2 2 3 ASN HD21 H 11.412 -0.591 -1.373 1.00 . B B . 3 ASN HD21 1 1
38 31144 2 2 3 ASN HD22 H 11.791 -1.896 -0.269 1.00 . B B . 3 ASN HD22 1 1
38 31145 2 2 3 ASN N N 12.353 -3.763 -4.811 1.00 . B B . 3 ASN N 1 1
38 31146 2 2 3 ASN ND2 N 11.768 -1.519 -1.206 1.00 . B B . 3 ASN ND2 1 1
38 31147 2 2 3 ASN O O 12.399 -1.743 -6.827 1.00 . B B . 3 ASN O 1 1
38 31148 2 2 3 ASN OD1 O 12.739 -3.347 -1.971 1.00 . B B . 3 ASN OD1 1 1
38 31149 2 2 4 GLN C C 9.317 1.053 -7.094 1.00 . B B . 4 GLN C 1 1
38 31150 2 2 4 GLN CA C 10.049 -0.264 -7.416 1.00 . B B . 4 GLN CA 1 1
38 31151 2 2 4 GLN CB C 9.143 -1.102 -8.344 1.00 . B B . 4 GLN CB 1 1
38 31152 2 2 4 GLN CD C 8.900 -3.085 -9.899 1.00 . B B . 4 GLN CD 1 1
38 31153 2 2 4 GLN CG C 9.818 -2.352 -8.921 1.00 . B B . 4 GLN CG 1 1
38 31154 2 2 4 GLN H H 9.659 -1.031 -5.468 1.00 . B B . 4 GLN H 1 1
38 31155 2 2 4 GLN HA H 10.967 -0.012 -7.951 1.00 . B B . 4 GLN HA 1 1
38 31156 2 2 4 GLN HB2 H 8.247 -1.401 -7.798 1.00 . B B . 4 GLN HB2 1 1
38 31157 2 2 4 GLN HB3 H 8.831 -0.473 -9.177 1.00 . B B . 4 GLN HB3 1 1
38 31158 2 2 4 GLN HE21 H 9.283 -1.798 -11.416 1.00 . B B . 4 GLN HE21 1 1
38 31159 2 2 4 GLN HE22 H 8.173 -3.106 -11.770 1.00 . B B . 4 GLN HE22 1 1
38 31160 2 2 4 GLN HG2 H 10.732 -2.065 -9.439 1.00 . B B . 4 GLN HG2 1 1
38 31161 2 2 4 GLN HG3 H 10.080 -3.040 -8.118 1.00 . B B . 4 GLN HG3 1 1
38 31162 2 2 4 GLN N N 10.364 -1.025 -6.202 1.00 . B B . 4 GLN N 1 1
38 31163 2 2 4 GLN NE2 N 8.772 -2.617 -11.125 1.00 . B B . 4 GLN NE2 1 1
38 31164 2 2 4 GLN O O 8.695 1.198 -6.043 1.00 . B B . 4 GLN O 1 1
38 31165 2 2 4 GLN OE1 O 8.276 -4.092 -9.584 1.00 . B B . 4 GLN OE1 1 1
38 31166 2 2 5 HIS C C 7.312 2.951 -8.900 1.00 . B B . 5 HIS C 1 1
38 31167 2 2 5 HIS CA C 8.532 3.215 -7.999 1.00 . B B . 5 HIS CA 1 1
38 31168 2 2 5 HIS CB C 9.312 4.433 -8.506 1.00 . B B . 5 HIS CB 1 1
38 31169 2 2 5 HIS CD2 C 11.700 4.935 -7.690 1.00 . B B . 5 HIS CD2 1 1
38 31170 2 2 5 HIS CE1 C 11.254 6.107 -5.897 1.00 . B B . 5 HIS CE1 1 1
38 31171 2 2 5 HIS CG C 10.337 4.974 -7.546 1.00 . B B . 5 HIS CG 1 1
38 31172 2 2 5 HIS H H 9.900 1.843 -8.865 1.00 . B B . 5 HIS H 1 1
38 31173 2 2 5 HIS HA H 8.177 3.423 -6.989 1.00 . B B . 5 HIS HA 1 1
38 31174 2 2 5 HIS HB2 H 9.793 4.191 -9.456 1.00 . B B . 5 HIS HB2 1 1
38 31175 2 2 5 HIS HB3 H 8.603 5.238 -8.701 1.00 . B B . 5 HIS HB3 1 1
38 31176 2 2 5 HIS HD1 H 9.171 5.858 -5.981 1.00 . B B . 5 HIS HD1 1 1
38 31177 2 2 5 HIS HD2 H 12.230 4.468 -8.509 1.00 . B B . 5 HIS HD2 1 1
38 31178 2 2 5 HIS HE1 H 11.350 6.706 -4.998 1.00 . B B . 5 HIS HE1 1 1
38 31179 2 2 5 HIS N N 9.379 2.018 -8.014 1.00 . B B . 5 HIS N 1 1
38 31180 2 2 5 HIS ND1 N 10.080 5.704 -6.411 1.00 . B B . 5 HIS ND1 1 1
38 31181 2 2 5 HIS NE2 N 12.281 5.656 -6.639 1.00 . B B . 5 HIS NE2 1 1
38 31182 2 2 5 HIS O O 7.468 2.576 -10.067 1.00 . B B . 5 HIS O 1 1
38 31183 2 2 6 LEU C C 3.764 3.834 -8.655 1.00 . B B . 6 LEU C 1 1
38 31184 2 2 6 LEU CA C 4.833 2.795 -9.014 1.00 . B B . 6 LEU CA 1 1
38 31185 2 2 6 LEU CB C 4.388 1.392 -8.552 1.00 . B B . 6 LEU CB 1 1
38 31186 2 2 6 LEU CD1 C 4.936 -1.028 -8.228 1.00 . B B . 6 LEU CD1 1 1
38 31187 2 2 6 LEU CD2 C 4.943 -0.074 -10.554 1.00 . B B . 6 LEU CD2 1 1
38 31188 2 2 6 LEU CG C 5.230 0.212 -9.075 1.00 . B B . 6 LEU CG 1 1
38 31189 2 2 6 LEU H H 6.047 3.541 -7.435 1.00 . B B . 6 LEU H 1 1
38 31190 2 2 6 LEU HA H 4.953 2.800 -10.098 1.00 . B B . 6 LEU HA 1 1
38 31191 2 2 6 LEU HB2 H 4.412 1.373 -7.465 1.00 . B B . 6 LEU HB2 1 1
38 31192 2 2 6 LEU HB3 H 3.352 1.237 -8.862 1.00 . B B . 6 LEU HB3 1 1
38 31193 2 2 6 LEU HD11 H 5.273 -0.860 -7.203 1.00 . B B . 6 LEU HD11 1 1
38 31194 2 2 6 LEU HD12 H 5.466 -1.893 -8.627 1.00 . B B . 6 LEU HD12 1 1
38 31195 2 2 6 LEU HD13 H 3.863 -1.230 -8.215 1.00 . B B . 6 LEU HD13 1 1
38 31196 2 2 6 LEU HD21 H 3.887 -0.300 -10.694 1.00 . B B . 6 LEU HD21 1 1
38 31197 2 2 6 LEU HD22 H 5.537 -0.922 -10.888 1.00 . B B . 6 LEU HD22 1 1
38 31198 2 2 6 LEU HD23 H 5.208 0.791 -11.160 1.00 . B B . 6 LEU HD23 1 1
38 31199 2 2 6 LEU HG H 6.289 0.428 -8.959 1.00 . B B . 6 LEU HG 1 1
38 31200 2 2 6 LEU N N 6.102 3.143 -8.369 1.00 . B B . 6 LEU N 1 1
38 31201 2 2 6 LEU O O 3.656 4.257 -7.505 1.00 . B B . 6 LEU O 1 1
38 31202 2 2 7 CYS C C 0.754 5.054 -10.463 1.00 . B B . 7 CYS C 1 1
38 31203 2 2 7 CYS CA C 1.887 5.228 -9.441 1.00 . B B . 7 CYS CA 1 1
38 31204 2 2 7 CYS CB C 2.529 6.625 -9.508 1.00 . B B . 7 CYS CB 1 1
38 31205 2 2 7 CYS H H 3.079 3.856 -10.561 1.00 . B B . 7 CYS H 1 1
38 31206 2 2 7 CYS HA H 1.464 5.091 -8.445 1.00 . B B . 7 CYS HA 1 1
38 31207 2 2 7 CYS HB2 H 3.550 6.544 -9.139 1.00 . B B . 7 CYS HB2 1 1
38 31208 2 2 7 CYS HB3 H 2.589 6.955 -10.546 1.00 . B B . 7 CYS HB3 1 1
38 31209 2 2 7 CYS N N 2.946 4.228 -9.630 1.00 . B B . 7 CYS N 1 1
38 31210 2 2 7 CYS O O 0.984 4.537 -11.561 1.00 . B B . 7 CYS O 1 1
38 31211 2 2 7 CYS SG S 1.710 7.906 -8.519 1.00 . B B . 7 CYS SG 1 1
38 31212 2 2 8 GLY C C -1.964 4.071 -11.566 1.00 . B B . 8 GLY C 1 1
38 31213 2 2 8 GLY CA C -1.642 5.452 -10.987 1.00 . B B . 8 GLY CA 1 1
38 31214 2 2 8 GLY H H -0.583 5.852 -9.176 1.00 . B B . 8 GLY H 1 1
38 31215 2 2 8 GLY HA2 H -2.521 5.805 -10.442 1.00 . B B . 8 GLY HA2 1 1
38 31216 2 2 8 GLY HA3 H -1.456 6.137 -11.816 1.00 . B B . 8 GLY HA3 1 1
38 31217 2 2 8 GLY N N -0.470 5.455 -10.099 1.00 . B B . 8 GLY N 1 1
38 31218 2 2 8 GLY O O -1.980 3.065 -10.855 1.00 . B B . 8 GLY O 1 1
38 31219 2 2 9 SER C C -1.456 1.692 -13.427 1.00 . B B . 9 SER C 1 1
38 31220 2 2 9 SER CA C -2.513 2.790 -13.619 1.00 . B B . 9 SER CA 1 1
38 31221 2 2 9 SER CB C -2.672 3.125 -15.112 1.00 . B B . 9 SER CB 1 1
38 31222 2 2 9 SER H H -2.116 4.868 -13.418 1.00 . B B . 9 SER H 1 1
38 31223 2 2 9 SER HA H -3.460 2.381 -13.263 1.00 . B B . 9 SER HA 1 1
38 31224 2 2 9 SER HB2 H -2.764 2.197 -15.678 1.00 . B B . 9 SER HB2 1 1
38 31225 2 2 9 SER HB3 H -3.589 3.707 -15.253 1.00 . B B . 9 SER HB3 1 1
38 31226 2 2 9 SER HG H -1.705 4.078 -16.543 1.00 . B B . 9 SER HG 1 1
38 31227 2 2 9 SER N N -2.206 4.019 -12.872 1.00 . B B . 9 SER N 1 1
38 31228 2 2 9 SER O O -1.803 0.542 -13.156 1.00 . B B . 9 SER O 1 1
38 31229 2 2 9 SER OG O -1.562 3.882 -15.597 1.00 . B B . 9 SER OG 1 1
38 31230 2 2 10 HIS C C 0.960 0.476 -11.853 1.00 . B B . 10 HIS C 1 1
38 31231 2 2 10 HIS CA C 0.913 1.056 -13.277 1.00 . B B . 10 HIS CA 1 1
38 31232 2 2 10 HIS CB C 2.242 1.711 -13.671 1.00 . B B . 10 HIS CB 1 1
38 31233 2 2 10 HIS CD2 C 3.073 3.049 -15.700 1.00 . B B . 10 HIS CD2 1 1
38 31234 2 2 10 HIS CE1 C 2.162 1.906 -17.334 1.00 . B B . 10 HIS CE1 1 1
38 31235 2 2 10 HIS CG C 2.356 2.022 -15.145 1.00 . B B . 10 HIS CG 1 1
38 31236 2 2 10 HIS H H 0.078 2.980 -13.700 1.00 . B B . 10 HIS H 1 1
38 31237 2 2 10 HIS HA H 0.745 0.203 -13.933 1.00 . B B . 10 HIS HA 1 1
38 31238 2 2 10 HIS HB2 H 2.384 2.629 -13.095 1.00 . B B . 10 HIS HB2 1 1
38 31239 2 2 10 HIS HB3 H 3.049 1.031 -13.413 1.00 . B B . 10 HIS HB3 1 1
38 31240 2 2 10 HIS HD1 H 1.178 0.502 -16.117 1.00 . B B . 10 HIS HD1 1 1
38 31241 2 2 10 HIS HD2 H 3.648 3.782 -15.148 1.00 . B B . 10 HIS HD2 1 1
38 31242 2 2 10 HIS HE1 H 1.859 1.565 -18.315 1.00 . B B . 10 HIS HE1 1 1
38 31243 2 2 10 HIS N N -0.165 2.027 -13.461 1.00 . B B . 10 HIS N 1 1
38 31244 2 2 10 HIS ND1 N 1.795 1.315 -16.186 1.00 . B B . 10 HIS ND1 1 1
38 31245 2 2 10 HIS NE2 N 2.948 2.972 -17.094 1.00 . B B . 10 HIS NE2 1 1
38 31246 2 2 10 HIS O O 1.275 -0.703 -11.685 1.00 . B B . 10 HIS O 1 1
38 31247 2 2 11 LEU C C -0.822 -0.187 -9.388 1.00 . B B . 11 LEU C 1 1
38 31248 2 2 11 LEU CA C 0.397 0.737 -9.471 1.00 . B B . 11 LEU CA 1 1
38 31249 2 2 11 LEU CB C 0.314 1.905 -8.471 1.00 . B B . 11 LEU CB 1 1
38 31250 2 2 11 LEU CD1 C 1.231 0.574 -6.476 1.00 . B B . 11 LEU CD1 1 1
38 31251 2 2 11 LEU CD2 C 0.042 2.729 -6.134 1.00 . B B . 11 LEU CD2 1 1
38 31252 2 2 11 LEU CG C 0.112 1.478 -7.006 1.00 . B B . 11 LEU CG 1 1
38 31253 2 2 11 LEU H H 0.326 2.216 -11.027 1.00 . B B . 11 LEU H 1 1
38 31254 2 2 11 LEU HA H 1.269 0.127 -9.227 1.00 . B B . 11 LEU HA 1 1
38 31255 2 2 11 LEU HB2 H 1.235 2.483 -8.533 1.00 . B B . 11 LEU HB2 1 1
38 31256 2 2 11 LEU HB3 H -0.514 2.556 -8.756 1.00 . B B . 11 LEU HB3 1 1
38 31257 2 2 11 LEU HD11 H 2.191 1.081 -6.562 1.00 . B B . 11 LEU HD11 1 1
38 31258 2 2 11 LEU HD12 H 1.256 -0.362 -7.029 1.00 . B B . 11 LEU HD12 1 1
38 31259 2 2 11 LEU HD13 H 1.042 0.347 -5.425 1.00 . B B . 11 LEU HD13 1 1
38 31260 2 2 11 LEU HD21 H 0.990 3.266 -6.169 1.00 . B B . 11 LEU HD21 1 1
38 31261 2 2 11 LEU HD22 H -0.167 2.448 -5.099 1.00 . B B . 11 LEU HD22 1 1
38 31262 2 2 11 LEU HD23 H -0.754 3.378 -6.497 1.00 . B B . 11 LEU HD23 1 1
38 31263 2 2 11 LEU HG H -0.839 0.954 -6.912 1.00 . B B . 11 LEU HG 1 1
38 31264 2 2 11 LEU N N 0.584 1.259 -10.830 1.00 . B B . 11 LEU N 1 1
38 31265 2 2 11 LEU O O -0.725 -1.242 -8.774 1.00 . B B . 11 LEU O 1 1
38 31266 2 2 12 VAL C C -2.816 -2.033 -10.783 1.00 . B B . 12 VAL C 1 1
38 31267 2 2 12 VAL CA C -3.138 -0.695 -10.096 1.00 . B B . 12 VAL CA 1 1
38 31268 2 2 12 VAL CB C -4.316 0.036 -10.794 1.00 . B B . 12 VAL CB 1 1
38 31269 2 2 12 VAL CG1 C -5.512 -0.888 -11.094 1.00 . B B . 12 VAL CG1 1 1
38 31270 2 2 12 VAL CG2 C -4.810 1.211 -9.933 1.00 . B B . 12 VAL CG2 1 1
38 31271 2 2 12 VAL H H -1.934 1.060 -10.495 1.00 . B B . 12 VAL H 1 1
38 31272 2 2 12 VAL HA H -3.447 -0.913 -9.071 1.00 . B B . 12 VAL HA 1 1
38 31273 2 2 12 VAL HB H -3.968 0.442 -11.742 1.00 . B B . 12 VAL HB 1 1
38 31274 2 2 12 VAL HG11 H -6.333 -0.308 -11.519 1.00 . B B . 12 VAL HG11 1 1
38 31275 2 2 12 VAL HG12 H -5.226 -1.650 -11.819 1.00 . B B . 12 VAL HG12 1 1
38 31276 2 2 12 VAL HG13 H -5.851 -1.373 -10.180 1.00 . B B . 12 VAL HG13 1 1
38 31277 2 2 12 VAL HG21 H -5.592 1.755 -10.457 1.00 . B B . 12 VAL HG21 1 1
38 31278 2 2 12 VAL HG22 H -5.201 0.847 -8.984 1.00 . B B . 12 VAL HG22 1 1
38 31279 2 2 12 VAL HG23 H -3.999 1.902 -9.724 1.00 . B B . 12 VAL HG23 1 1
38 31280 2 2 12 VAL N N -1.938 0.163 -10.027 1.00 . B B . 12 VAL N 1 1
38 31281 2 2 12 VAL O O -3.179 -3.086 -10.256 1.00 . B B . 12 VAL O 1 1
38 31282 2 2 13 GLU C C -0.662 -4.027 -11.622 1.00 . B B . 13 GLU C 1 1
38 31283 2 2 13 GLU CA C -1.557 -3.213 -12.566 1.00 . B B . 13 GLU CA 1 1
38 31284 2 2 13 GLU CB C -0.756 -2.837 -13.828 1.00 . B B . 13 GLU CB 1 1
38 31285 2 2 13 GLU CD C -0.719 -1.930 -16.180 1.00 . B B . 13 GLU CD 1 1
38 31286 2 2 13 GLU CG C -1.610 -2.323 -14.992 1.00 . B B . 13 GLU CG 1 1
38 31287 2 2 13 GLU H H -1.844 -1.108 -12.307 1.00 . B B . 13 GLU H 1 1
38 31288 2 2 13 GLU HA H -2.392 -3.849 -12.866 1.00 . B B . 13 GLU HA 1 1
38 31289 2 2 13 GLU HB2 H -0.013 -2.084 -13.564 1.00 . B B . 13 GLU HB2 1 1
38 31290 2 2 13 GLU HB3 H -0.222 -3.723 -14.174 1.00 . B B . 13 GLU HB3 1 1
38 31291 2 2 13 GLU HG2 H -2.312 -3.108 -15.288 1.00 . B B . 13 GLU HG2 1 1
38 31292 2 2 13 GLU HG3 H -2.196 -1.463 -14.678 1.00 . B B . 13 GLU HG3 1 1
38 31293 2 2 13 GLU N N -2.078 -2.010 -11.904 1.00 . B B . 13 GLU N 1 1
38 31294 2 2 13 GLU O O -0.874 -5.227 -11.447 1.00 . B B . 13 GLU O 1 1
38 31295 2 2 13 GLU OE1 O -0.003 -0.904 -16.096 1.00 . B B . 13 GLU OE1 1 1
38 31296 2 2 13 GLU OE2 O -0.731 -2.648 -17.206 1.00 . B B . 13 GLU OE2 1 1
38 31297 2 2 14 ALA C C 0.589 -4.689 -8.867 1.00 . B B . 14 ALA C 1 1
38 31298 2 2 14 ALA CA C 1.271 -4.055 -10.088 1.00 . B B . 14 ALA CA 1 1
38 31299 2 2 14 ALA CB C 2.345 -3.048 -9.673 1.00 . B B . 14 ALA CB 1 1
38 31300 2 2 14 ALA H H 0.439 -2.393 -11.133 1.00 . B B . 14 ALA H 1 1
38 31301 2 2 14 ALA HA H 1.754 -4.861 -10.642 1.00 . B B . 14 ALA HA 1 1
38 31302 2 2 14 ALA HB1 H 3.078 -3.541 -9.036 1.00 . B B . 14 ALA HB1 1 1
38 31303 2 2 14 ALA HB2 H 2.855 -2.660 -10.554 1.00 . B B . 14 ALA HB2 1 1
38 31304 2 2 14 ALA HB3 H 1.892 -2.225 -9.123 1.00 . B B . 14 ALA HB3 1 1
38 31305 2 2 14 ALA N N 0.319 -3.390 -10.976 1.00 . B B . 14 ALA N 1 1
38 31306 2 2 14 ALA O O 0.908 -5.828 -8.532 1.00 . B B . 14 ALA O 1 1
38 31307 2 2 15 LEU C C -1.879 -5.841 -7.536 1.00 . B B . 15 LEU C 1 1
38 31308 2 2 15 LEU CA C -1.155 -4.554 -7.121 1.00 . B B . 15 LEU CA 1 1
38 31309 2 2 15 LEU CB C -2.155 -3.492 -6.614 1.00 . B B . 15 LEU CB 1 1
38 31310 2 2 15 LEU CD1 C -2.532 -1.188 -5.650 1.00 . B B . 15 LEU CD1 1 1
38 31311 2 2 15 LEU CD2 C -1.087 -2.806 -4.408 1.00 . B B . 15 LEU CD2 1 1
38 31312 2 2 15 LEU CG C -1.525 -2.339 -5.803 1.00 . B B . 15 LEU CG 1 1
38 31313 2 2 15 LEU H H -0.595 -3.070 -8.565 1.00 . B B . 15 LEU H 1 1
38 31314 2 2 15 LEU HA H -0.475 -4.841 -6.317 1.00 . B B . 15 LEU HA 1 1
38 31315 2 2 15 LEU HB2 H -2.687 -3.077 -7.473 1.00 . B B . 15 LEU HB2 1 1
38 31316 2 2 15 LEU HB3 H -2.894 -3.980 -5.975 1.00 . B B . 15 LEU HB3 1 1
38 31317 2 2 15 LEU HD11 H -2.073 -0.370 -5.094 1.00 . B B . 15 LEU HD11 1 1
38 31318 2 2 15 LEU HD12 H -3.418 -1.535 -5.117 1.00 . B B . 15 LEU HD12 1 1
38 31319 2 2 15 LEU HD13 H -2.831 -0.821 -6.633 1.00 . B B . 15 LEU HD13 1 1
38 31320 2 2 15 LEU HD21 H -0.357 -3.604 -4.496 1.00 . B B . 15 LEU HD21 1 1
38 31321 2 2 15 LEU HD22 H -1.947 -3.173 -3.845 1.00 . B B . 15 LEU HD22 1 1
38 31322 2 2 15 LEU HD23 H -0.638 -1.976 -3.860 1.00 . B B . 15 LEU HD23 1 1
38 31323 2 2 15 LEU HG H -0.645 -1.968 -6.327 1.00 . B B . 15 LEU HG 1 1
38 31324 2 2 15 LEU N N -0.373 -4.007 -8.233 1.00 . B B . 15 LEU N 1 1
38 31325 2 2 15 LEU O O -1.795 -6.838 -6.822 1.00 . B B . 15 LEU O 1 1
38 31326 2 2 16 TYR C C -2.164 -8.193 -9.574 1.00 . B B . 16 TYR C 1 1
38 31327 2 2 16 TYR CA C -3.172 -7.085 -9.218 1.00 . B B . 16 TYR CA 1 1
38 31328 2 2 16 TYR CB C -4.063 -6.750 -10.428 1.00 . B B . 16 TYR CB 1 1
38 31329 2 2 16 TYR CD1 C -6.257 -6.543 -9.160 1.00 . B B . 16 TYR CD1 1 1
38 31330 2 2 16 TYR CD2 C -5.726 -4.872 -10.847 1.00 . B B . 16 TYR CD2 1 1
38 31331 2 2 16 TYR CE1 C -7.482 -5.900 -8.901 1.00 . B B . 16 TYR CE1 1 1
38 31332 2 2 16 TYR CE2 C -6.952 -4.227 -10.604 1.00 . B B . 16 TYR CE2 1 1
38 31333 2 2 16 TYR CG C -5.365 -6.024 -10.121 1.00 . B B . 16 TYR CG 1 1
38 31334 2 2 16 TYR CZ C -7.834 -4.739 -9.623 1.00 . B B . 16 TYR CZ 1 1
38 31335 2 2 16 TYR H H -2.511 -5.038 -9.292 1.00 . B B . 16 TYR H 1 1
38 31336 2 2 16 TYR HA H -3.802 -7.495 -8.430 1.00 . B B . 16 TYR HA 1 1
38 31337 2 2 16 TYR HB2 H -3.477 -6.168 -11.142 1.00 . B B . 16 TYR HB2 1 1
38 31338 2 2 16 TYR HB3 H -4.329 -7.688 -10.922 1.00 . B B . 16 TYR HB3 1 1
38 31339 2 2 16 TYR HD1 H -6.005 -7.449 -8.628 1.00 . B B . 16 TYR HD1 1 1
38 31340 2 2 16 TYR HD2 H -5.056 -4.480 -11.599 1.00 . B B . 16 TYR HD2 1 1
38 31341 2 2 16 TYR HE1 H -8.163 -6.298 -8.163 1.00 . B B . 16 TYR HE1 1 1
38 31342 2 2 16 TYR HE2 H -7.217 -3.346 -11.169 1.00 . B B . 16 TYR HE2 1 1
38 31343 2 2 16 TYR HH H -9.168 -3.345 -9.934 1.00 . B B . 16 TYR HH 1 1
38 31344 2 2 16 TYR N N -2.524 -5.870 -8.707 1.00 . B B . 16 TYR N 1 1
38 31345 2 2 16 TYR O O -2.397 -9.357 -9.239 1.00 . B B . 16 TYR O 1 1
38 31346 2 2 16 TYR OH O -9.026 -4.124 -9.378 1.00 . B B . 16 TYR OH 1 1
38 31347 2 2 17 LEU C C 0.724 -9.412 -9.333 1.00 . B B . 17 LEU C 1 1
38 31348 2 2 17 LEU CA C 0.024 -8.808 -10.561 1.00 . B B . 17 LEU CA 1 1
38 31349 2 2 17 LEU CB C 1.038 -8.114 -11.491 1.00 . B B . 17 LEU CB 1 1
38 31350 2 2 17 LEU CD1 C 1.479 -6.886 -13.644 1.00 . B B . 17 LEU CD1 1 1
38 31351 2 2 17 LEU CD2 C 0.355 -9.123 -13.733 1.00 . B B . 17 LEU CD2 1 1
38 31352 2 2 17 LEU CG C 0.512 -7.832 -12.915 1.00 . B B . 17 LEU CG 1 1
38 31353 2 2 17 LEU H H -0.921 -6.877 -10.472 1.00 . B B . 17 LEU H 1 1
38 31354 2 2 17 LEU HA H -0.432 -9.649 -11.090 1.00 . B B . 17 LEU HA 1 1
38 31355 2 2 17 LEU HB2 H 1.344 -7.178 -11.028 1.00 . B B . 17 LEU HB2 1 1
38 31356 2 2 17 LEU HB3 H 1.928 -8.739 -11.575 1.00 . B B . 17 LEU HB3 1 1
38 31357 2 2 17 LEU HD11 H 1.569 -5.951 -13.094 1.00 . B B . 17 LEU HD11 1 1
38 31358 2 2 17 LEU HD12 H 1.097 -6.663 -14.639 1.00 . B B . 17 LEU HD12 1 1
38 31359 2 2 17 LEU HD13 H 2.465 -7.344 -13.727 1.00 . B B . 17 LEU HD13 1 1
38 31360 2 2 17 LEU HD21 H -0.397 -9.770 -13.280 1.00 . B B . 17 LEU HD21 1 1
38 31361 2 2 17 LEU HD22 H 1.307 -9.656 -13.784 1.00 . B B . 17 LEU HD22 1 1
38 31362 2 2 17 LEU HD23 H 0.033 -8.879 -14.747 1.00 . B B . 17 LEU HD23 1 1
38 31363 2 2 17 LEU HG H -0.460 -7.343 -12.862 1.00 . B B . 17 LEU HG 1 1
38 31364 2 2 17 LEU N N -1.027 -7.850 -10.192 1.00 . B B . 17 LEU N 1 1
38 31365 2 2 17 LEU O O 0.941 -10.622 -9.299 1.00 . B B . 17 LEU O 1 1
38 31366 2 2 18 VAL C C 0.924 -9.775 -6.144 1.00 . B B . 18 VAL C 1 1
38 31367 2 2 18 VAL CA C 1.814 -9.014 -7.135 1.00 . B B . 18 VAL CA 1 1
38 31368 2 2 18 VAL CB C 2.496 -7.798 -6.467 1.00 . B B . 18 VAL CB 1 1
38 31369 2 2 18 VAL CG1 C 3.124 -8.126 -5.101 1.00 . B B . 18 VAL CG1 1 1
38 31370 2 2 18 VAL CG2 C 3.611 -7.276 -7.394 1.00 . B B . 18 VAL CG2 1 1
38 31371 2 2 18 VAL H H 0.884 -7.601 -8.467 1.00 . B B . 18 VAL H 1 1
38 31372 2 2 18 VAL HA H 2.602 -9.693 -7.458 1.00 . B B . 18 VAL HA 1 1
38 31373 2 2 18 VAL HB H 1.757 -7.010 -6.312 1.00 . B B . 18 VAL HB 1 1
38 31374 2 2 18 VAL HG11 H 2.337 -8.356 -4.385 1.00 . B B . 18 VAL HG11 1 1
38 31375 2 2 18 VAL HG12 H 3.802 -8.975 -5.186 1.00 . B B . 18 VAL HG12 1 1
38 31376 2 2 18 VAL HG13 H 3.675 -7.264 -4.730 1.00 . B B . 18 VAL HG13 1 1
38 31377 2 2 18 VAL HG21 H 4.075 -6.388 -6.967 1.00 . B B . 18 VAL HG21 1 1
38 31378 2 2 18 VAL HG22 H 4.374 -8.047 -7.525 1.00 . B B . 18 VAL HG22 1 1
38 31379 2 2 18 VAL HG23 H 3.218 -7.011 -8.375 1.00 . B B . 18 VAL HG23 1 1
38 31380 2 2 18 VAL N N 1.064 -8.596 -8.333 1.00 . B B . 18 VAL N 1 1
38 31381 2 2 18 VAL O O 1.368 -10.768 -5.567 1.00 . B B . 18 VAL O 1 1
38 31382 2 2 19 CYS C C -1.935 -11.283 -5.685 1.00 . B B . 19 CYS C 1 1
38 31383 2 2 19 CYS CA C -1.282 -10.033 -5.061 1.00 . B B . 19 CYS CA 1 1
38 31384 2 2 19 CYS CB C -2.334 -9.009 -4.629 1.00 . B B . 19 CYS CB 1 1
38 31385 2 2 19 CYS H H -0.660 -8.529 -6.454 1.00 . B B . 19 CYS H 1 1
38 31386 2 2 19 CYS HA H -0.750 -10.363 -4.169 1.00 . B B . 19 CYS HA 1 1
38 31387 2 2 19 CYS HB2 H -1.825 -8.107 -4.284 1.00 . B B . 19 CYS HB2 1 1
38 31388 2 2 19 CYS HB3 H -2.957 -8.742 -5.484 1.00 . B B . 19 CYS HB3 1 1
38 31389 2 2 19 CYS N N -0.338 -9.359 -5.964 1.00 . B B . 19 CYS N 1 1
38 31390 2 2 19 CYS O O -2.323 -12.209 -4.969 1.00 . B B . 19 CYS O 1 1
38 31391 2 2 19 CYS SG S -3.398 -9.594 -3.298 1.00 . B B . 19 CYS SG 1 1
38 31392 2 2 20 GLY C C -4.146 -12.432 -7.773 1.00 . B B . 20 GLY C 1 1
38 31393 2 2 20 GLY CA C -2.618 -12.449 -7.771 1.00 . B B . 20 GLY CA 1 1
38 31394 2 2 20 GLY H H -1.727 -10.531 -7.551 1.00 . B B . 20 GLY H 1 1
38 31395 2 2 20 GLY HA2 H -2.289 -12.400 -8.809 1.00 . B B . 20 GLY HA2 1 1
38 31396 2 2 20 GLY HA3 H -2.284 -13.392 -7.334 1.00 . B B . 20 GLY HA3 1 1
38 31397 2 2 20 GLY N N -2.039 -11.332 -7.019 1.00 . B B . 20 GLY N 1 1
38 31398 2 2 20 GLY O O -4.778 -11.385 -7.630 1.00 . B B . 20 GLY O 1 1
38 31399 2 2 21 GLU C C -7.053 -13.365 -6.891 1.00 . B B . 21 GLU C 1 1
38 31400 2 2 21 GLU CA C -6.192 -13.825 -8.087 1.00 . B B . 21 GLU CA 1 1
38 31401 2 2 21 GLU CB C -6.467 -15.299 -8.434 1.00 . B B . 21 GLU CB 1 1
38 31402 2 2 21 GLU CD C -6.370 -17.729 -7.748 1.00 . B B . 21 GLU CD 1 1
38 31403 2 2 21 GLU CG C -6.142 -16.279 -7.295 1.00 . B B . 21 GLU CG 1 1
38 31404 2 2 21 GLU H H -4.144 -14.422 -8.045 1.00 . B B . 21 GLU H 1 1
38 31405 2 2 21 GLU HA H -6.510 -13.231 -8.946 1.00 . B B . 21 GLU HA 1 1
38 31406 2 2 21 GLU HB2 H -7.518 -15.409 -8.703 1.00 . B B . 21 GLU HB2 1 1
38 31407 2 2 21 GLU HB3 H -5.876 -15.565 -9.312 1.00 . B B . 21 GLU HB3 1 1
38 31408 2 2 21 GLU HG2 H -5.105 -16.159 -6.984 1.00 . B B . 21 GLU HG2 1 1
38 31409 2 2 21 GLU HG3 H -6.777 -16.062 -6.435 1.00 . B B . 21 GLU HG3 1 1
38 31410 2 2 21 GLU N N -4.742 -13.616 -7.933 1.00 . B B . 21 GLU N 1 1
38 31411 2 2 21 GLU O O -8.270 -13.213 -7.034 1.00 . B B . 21 GLU O 1 1
38 31412 2 2 21 GLU OE1 O -7.508 -18.241 -7.614 1.00 . B B . 21 GLU OE1 1 1
38 31413 2 2 21 GLU OE2 O -5.416 -18.368 -8.253 1.00 . B B . 21 GLU OE2 1 1
38 31414 2 2 22 ARG C C -7.748 -11.145 -4.896 1.00 . B B . 22 ARG C 1 1
38 31415 2 2 22 ARG CA C -7.068 -12.482 -4.555 1.00 . B B . 22 ARG CA 1 1
38 31416 2 2 22 ARG CB C -5.991 -12.260 -3.475 1.00 . B B . 22 ARG CB 1 1
38 31417 2 2 22 ARG CD C -4.206 -13.523 -2.139 1.00 . B B . 22 ARG CD 1 1
38 31418 2 2 22 ARG CG C -5.619 -13.558 -2.739 1.00 . B B . 22 ARG CG 1 1
38 31419 2 2 22 ARG CZ C -2.818 -11.904 -0.838 1.00 . B B . 22 ARG CZ 1 1
38 31420 2 2 22 ARG H H -5.439 -13.267 -5.690 1.00 . B B . 22 ARG H 1 1
38 31421 2 2 22 ARG HA H -7.829 -13.157 -4.163 1.00 . B B . 22 ARG HA 1 1
38 31422 2 2 22 ARG HB2 H -5.103 -11.843 -3.952 1.00 . B B . 22 ARG HB2 1 1
38 31423 2 2 22 ARG HB3 H -6.354 -11.544 -2.738 1.00 . B B . 22 ARG HB3 1 1
38 31424 2 2 22 ARG HD2 H -4.033 -14.460 -1.608 1.00 . B B . 22 ARG HD2 1 1
38 31425 2 2 22 ARG HD3 H -3.490 -13.462 -2.959 1.00 . B B . 22 ARG HD3 1 1
38 31426 2 2 22 ARG HE H -4.811 -11.939 -0.813 1.00 . B B . 22 ARG HE 1 1
38 31427 2 2 22 ARG HG2 H -6.346 -13.740 -1.948 1.00 . B B . 22 ARG HG2 1 1
38 31428 2 2 22 ARG HG3 H -5.659 -14.399 -3.433 1.00 . B B . 22 ARG HG3 1 1
38 31429 2 2 22 ARG HH11 H -1.672 -13.150 -1.935 1.00 . B B . 22 ARG HH11 1 1
38 31430 2 2 22 ARG HH12 H -0.779 -11.992 -0.994 1.00 . B B . 22 ARG HH12 1 1
38 31431 2 2 22 ARG HH21 H -3.706 -10.526 0.303 1.00 . B B . 22 ARG HH21 1 1
38 31432 2 2 22 ARG HH22 H -1.942 -10.487 0.312 1.00 . B B . 22 ARG HH22 1 1
38 31433 2 2 22 ARG N N -6.435 -13.101 -5.731 1.00 . B B . 22 ARG N 1 1
38 31434 2 2 22 ARG NE N -3.993 -12.396 -1.210 1.00 . B B . 22 ARG NE 1 1
38 31435 2 2 22 ARG NH1 N -1.675 -12.392 -1.278 1.00 . B B . 22 ARG NH1 1 1
38 31436 2 2 22 ARG NH2 N -2.804 -10.892 -0.004 1.00 . B B . 22 ARG NH2 1 1
38 31437 2 2 22 ARG O O -8.909 -10.933 -4.524 1.00 . B B . 22 ARG O 1 1
38 31438 2 2 23 GLY C C -7.411 -7.945 -4.726 1.00 . B B . 23 GLY C 1 1
38 31439 2 2 23 GLY CA C -7.463 -8.888 -5.934 1.00 . B B . 23 GLY CA 1 1
38 31440 2 2 23 GLY H H -6.116 -10.547 -5.919 1.00 . B B . 23 GLY H 1 1
38 31441 2 2 23 GLY HA2 H -6.810 -8.492 -6.711 1.00 . B B . 23 GLY HA2 1 1
38 31442 2 2 23 GLY HA3 H -8.491 -8.900 -6.298 1.00 . B B . 23 GLY HA3 1 1
38 31443 2 2 23 GLY N N -7.031 -10.256 -5.603 1.00 . B B . 23 GLY N 1 1
38 31444 2 2 23 GLY O O -7.667 -8.360 -3.597 1.00 . B B . 23 GLY O 1 1
38 31445 2 2 24 PHE C C -8.374 -4.785 -3.933 1.00 . B B . 24 PHE C 1 1
38 31446 2 2 24 PHE CA C -7.082 -5.624 -3.921 1.00 . B B . 24 PHE CA 1 1
38 31447 2 2 24 PHE CB C -5.827 -4.742 -4.062 1.00 . B B . 24 PHE CB 1 1
38 31448 2 2 24 PHE CD1 C -5.584 -3.972 -6.471 1.00 . B B . 24 PHE CD1 1 1
38 31449 2 2 24 PHE CD2 C -6.279 -2.355 -4.780 1.00 . B B . 24 PHE CD2 1 1
38 31450 2 2 24 PHE CE1 C -5.651 -2.967 -7.451 1.00 . B B . 24 PHE CE1 1 1
38 31451 2 2 24 PHE CE2 C -6.363 -1.358 -5.766 1.00 . B B . 24 PHE CE2 1 1
38 31452 2 2 24 PHE CG C -5.898 -3.667 -5.132 1.00 . B B . 24 PHE CG 1 1
38 31453 2 2 24 PHE CZ C -6.049 -1.666 -7.099 1.00 . B B . 24 PHE CZ 1 1
38 31454 2 2 24 PHE H H -6.919 -6.375 -5.906 1.00 . B B . 24 PHE H 1 1
38 31455 2 2 24 PHE HA H -7.025 -6.100 -2.942 1.00 . B B . 24 PHE HA 1 1
38 31456 2 2 24 PHE HB2 H -5.650 -4.248 -3.107 1.00 . B B . 24 PHE HB2 1 1
38 31457 2 2 24 PHE HB3 H -4.959 -5.375 -4.252 1.00 . B B . 24 PHE HB3 1 1
38 31458 2 2 24 PHE HD1 H -5.276 -4.971 -6.744 1.00 . B B . 24 PHE HD1 1 1
38 31459 2 2 24 PHE HD2 H -6.512 -2.110 -3.754 1.00 . B B . 24 PHE HD2 1 1
38 31460 2 2 24 PHE HE1 H -5.393 -3.196 -8.474 1.00 . B B . 24 PHE HE1 1 1
38 31461 2 2 24 PHE HE2 H -6.662 -0.354 -5.497 1.00 . B B . 24 PHE HE2 1 1
38 31462 2 2 24 PHE HZ H -6.114 -0.902 -7.860 1.00 . B B . 24 PHE HZ 1 1
38 31463 2 2 24 PHE N N -7.088 -6.668 -4.956 1.00 . B B . 24 PHE N 1 1
38 31464 2 2 24 PHE O O -9.130 -4.792 -4.909 1.00 . B B . 24 PHE O 1 1
38 31465 2 2 25 PHE C C -9.150 -1.890 -1.786 1.00 . B B . 25 PHE C 1 1
38 31466 2 2 25 PHE CA C -9.621 -2.988 -2.749 1.00 . B B . 25 PHE CA 1 1
38 31467 2 2 25 PHE CB C -10.931 -3.641 -2.277 1.00 . B B . 25 PHE CB 1 1
38 31468 2 2 25 PHE CD1 C -12.910 -2.448 -3.318 1.00 . B B . 25 PHE CD1 1 1
38 31469 2 2 25 PHE CD2 C -12.411 -2.053 -0.969 1.00 . B B . 25 PHE CD2 1 1
38 31470 2 2 25 PHE CE1 C -14.024 -1.595 -3.227 1.00 . B B . 25 PHE CE1 1 1
38 31471 2 2 25 PHE CE2 C -13.521 -1.193 -0.880 1.00 . B B . 25 PHE CE2 1 1
38 31472 2 2 25 PHE CG C -12.105 -2.687 -2.188 1.00 . B B . 25 PHE CG 1 1
38 31473 2 2 25 PHE CZ C -14.330 -0.967 -2.006 1.00 . B B . 25 PHE CZ 1 1
38 31474 2 2 25 PHE H H -7.937 -4.094 -2.093 1.00 . B B . 25 PHE H 1 1
38 31475 2 2 25 PHE HA H -9.795 -2.546 -3.733 1.00 . B B . 25 PHE HA 1 1
38 31476 2 2 25 PHE HB2 H -11.195 -4.445 -2.965 1.00 . B B . 25 PHE HB2 1 1
38 31477 2 2 25 PHE HB3 H -10.771 -4.095 -1.294 1.00 . B B . 25 PHE HB3 1 1
38 31478 2 2 25 PHE HD1 H -12.679 -2.935 -4.256 1.00 . B B . 25 PHE HD1 1 1
38 31479 2 2 25 PHE HD2 H -11.800 -2.231 -0.095 1.00 . B B . 25 PHE HD2 1 1
38 31480 2 2 25 PHE HE1 H -14.648 -1.435 -4.096 1.00 . B B . 25 PHE HE1 1 1
38 31481 2 2 25 PHE HE2 H -13.761 -0.716 0.061 1.00 . B B . 25 PHE HE2 1 1
38 31482 2 2 25 PHE HZ H -15.195 -0.318 -1.933 1.00 . B B . 25 PHE HZ 1 1
38 31483 2 2 25 PHE N N -8.580 -4.008 -2.865 1.00 . B B . 25 PHE N 1 1
38 31484 2 2 25 PHE O O -8.871 -2.160 -0.614 1.00 . B B . 25 PHE O 1 1
38 31485 2 2 26 TYR C C -8.880 1.845 -2.151 1.00 . B B . 26 TYR C 1 1
38 31486 2 2 26 TYR CA C -8.466 0.482 -1.549 1.00 . B B . 26 TYR CA 1 1
38 31487 2 2 26 TYR CB C -6.930 0.336 -1.522 1.00 . B B . 26 TYR CB 1 1
38 31488 2 2 26 TYR CD1 C -6.463 1.435 0.704 1.00 . B B . 26 TYR CD1 1 1
38 31489 2 2 26 TYR CD2 C -5.387 2.346 -1.286 1.00 . B B . 26 TYR CD2 1 1
38 31490 2 2 26 TYR CE1 C -5.887 2.449 1.490 1.00 . B B . 26 TYR CE1 1 1
38 31491 2 2 26 TYR CE2 C -4.801 3.358 -0.504 1.00 . B B . 26 TYR CE2 1 1
38 31492 2 2 26 TYR CG C -6.230 1.389 -0.684 1.00 . B B . 26 TYR CG 1 1
38 31493 2 2 26 TYR CZ C -5.058 3.419 0.884 1.00 . B B . 26 TYR CZ 1 1
38 31494 2 2 26 TYR H H -9.301 -0.499 -3.247 1.00 . B B . 26 TYR H 1 1
38 31495 2 2 26 TYR HA H -8.829 0.451 -0.521 1.00 . B B . 26 TYR HA 1 1
38 31496 2 2 26 TYR HB2 H -6.663 -0.644 -1.125 1.00 . B B . 26 TYR HB2 1 1
38 31497 2 2 26 TYR HB3 H -6.556 0.380 -2.546 1.00 . B B . 26 TYR HB3 1 1
38 31498 2 2 26 TYR HD1 H -7.098 0.691 1.168 1.00 . B B . 26 TYR HD1 1 1
38 31499 2 2 26 TYR HD2 H -5.207 2.318 -2.353 1.00 . B B . 26 TYR HD2 1 1
38 31500 2 2 26 TYR HE1 H -6.076 2.488 2.553 1.00 . B B . 26 TYR HE1 1 1
38 31501 2 2 26 TYR HE2 H -4.186 4.115 -0.968 1.00 . B B . 26 TYR HE2 1 1
38 31502 2 2 26 TYR HH H -4.787 4.381 2.562 1.00 . B B . 26 TYR HH 1 1
38 31503 2 2 26 TYR N N -9.048 -0.653 -2.280 1.00 . B B . 26 TYR N 1 1
38 31504 2 2 26 TYR O O -9.078 1.961 -3.366 1.00 . B B . 26 TYR O 1 1
38 31505 2 2 26 TYR OH O -4.508 4.411 1.637 1.00 . B B . 26 TYR OH 1 1
38 31506 2 2 27 THR C C -8.070 5.019 -2.081 1.00 . B B . 27 THR C 1 1
38 31507 2 2 27 THR CA C -9.348 4.257 -1.687 1.00 . B B . 27 THR CA 1 1
38 31508 2 2 27 THR CB C -10.078 4.948 -0.529 1.00 . B B . 27 THR CB 1 1
38 31509 2 2 27 THR CG2 C -10.361 6.430 -0.782 1.00 . B B . 27 THR CG2 1 1
38 31510 2 2 27 THR H H -8.806 2.708 -0.324 1.00 . B B . 27 THR H 1 1
38 31511 2 2 27 THR HA H -10.031 4.225 -2.532 1.00 . B B . 27 THR HA 1 1
38 31512 2 2 27 THR HB H -9.494 4.847 0.390 1.00 . B B . 27 THR HB 1 1
38 31513 2 2 27 THR HG1 H -11.727 4.607 0.452 1.00 . B B . 27 THR HG1 1 1
38 31514 2 2 27 THR HG21 H -9.432 6.998 -0.756 1.00 . B B . 27 THR HG21 1 1
38 31515 2 2 27 THR HG22 H -11.015 6.815 0.002 1.00 . B B . 27 THR HG22 1 1
38 31516 2 2 27 THR HG23 H -10.835 6.567 -1.751 1.00 . B B . 27 THR HG23 1 1
38 31517 2 2 27 THR N N -9.003 2.877 -1.302 1.00 . B B . 27 THR N 1 1
38 31518 2 2 27 THR O O -7.205 5.188 -1.218 1.00 . B B . 27 THR O 1 1
38 31519 2 2 27 THR OG1 O -11.321 4.296 -0.381 1.00 . B B . 27 THR OG1 1 1
38 31520 2 2 28 PRO C C -6.616 7.591 -3.279 1.00 . B B . 28 PRO C 1 1
38 31521 2 2 28 PRO CA C -6.722 6.156 -3.819 1.00 . B B . 28 PRO CA 1 1
38 31522 2 2 28 PRO CB C -6.815 6.113 -5.347 1.00 . B B . 28 PRO CB 1 1
38 31523 2 2 28 PRO CD C -8.888 5.353 -4.430 1.00 . B B . 28 PRO CD 1 1
38 31524 2 2 28 PRO CG C -8.322 6.155 -5.597 1.00 . B B . 28 PRO CG 1 1
38 31525 2 2 28 PRO HA H -5.838 5.602 -3.499 1.00 . B B . 28 PRO HA 1 1
38 31526 2 2 28 PRO HB2 H -6.300 6.947 -5.831 1.00 . B B . 28 PRO HB2 1 1
38 31527 2 2 28 PRO HB3 H -6.413 5.163 -5.711 1.00 . B B . 28 PRO HB3 1 1
38 31528 2 2 28 PRO HD2 H -9.868 5.747 -4.150 1.00 . B B . 28 PRO HD2 1 1
38 31529 2 2 28 PRO HD3 H -8.970 4.303 -4.719 1.00 . B B . 28 PRO HD3 1 1
38 31530 2 2 28 PRO HG2 H -8.675 7.181 -5.545 1.00 . B B . 28 PRO HG2 1 1
38 31531 2 2 28 PRO HG3 H -8.588 5.711 -6.558 1.00 . B B . 28 PRO HG3 1 1
38 31532 2 2 28 PRO N N -7.928 5.482 -3.341 1.00 . B B . 28 PRO N 1 1
38 31533 2 2 28 PRO O O -7.588 8.159 -2.780 1.00 . B B . 28 PRO O 1 1
38 31534 2 2 29 LYS C C -6.011 10.660 -3.454 1.00 . B B . 29 LYS C 1 1
38 31535 2 2 29 LYS CA C -5.118 9.536 -2.880 1.00 . B B . 29 LYS CA 1 1
38 31536 2 2 29 LYS CB C -3.612 9.815 -3.076 1.00 . B B . 29 LYS CB 1 1
38 31537 2 2 29 LYS CD C -1.668 10.154 -4.651 1.00 . B B . 29 LYS CD 1 1
38 31538 2 2 29 LYS CE C -1.252 10.306 -6.120 1.00 . B B . 29 LYS CE 1 1
38 31539 2 2 29 LYS CG C -3.184 9.971 -4.547 1.00 . B B . 29 LYS CG 1 1
38 31540 2 2 29 LYS H H -4.668 7.669 -3.826 1.00 . B B . 29 LYS H 1 1
38 31541 2 2 29 LYS HA H -5.312 9.524 -1.807 1.00 . B B . 29 LYS HA 1 1
38 31542 2 2 29 LYS HB2 H -3.353 10.727 -2.537 1.00 . B B . 29 LYS HB2 1 1
38 31543 2 2 29 LYS HB3 H -3.056 8.988 -2.634 1.00 . B B . 29 LYS HB3 1 1
38 31544 2 2 29 LYS HD2 H -1.373 11.047 -4.098 1.00 . B B . 29 LYS HD2 1 1
38 31545 2 2 29 LYS HD3 H -1.172 9.283 -4.216 1.00 . B B . 29 LYS HD3 1 1
38 31546 2 2 29 LYS HE2 H -1.632 9.453 -6.691 1.00 . B B . 29 LYS HE2 1 1
38 31547 2 2 29 LYS HE3 H -1.716 11.212 -6.525 1.00 . B B . 29 LYS HE3 1 1
38 31548 2 2 29 LYS HG2 H -3.479 9.083 -5.109 1.00 . B B . 29 LYS HG2 1 1
38 31549 2 2 29 LYS HG3 H -3.678 10.844 -4.981 1.00 . B B . 29 LYS HG3 1 1
38 31550 2 2 29 LYS HZ1 H 0.667 9.555 -5.915 1.00 . B B . 29 LYS HZ1 1 1
38 31551 2 2 29 LYS HZ2 H 0.596 11.193 -5.761 1.00 . B B . 29 LYS HZ2 1 1
38 31552 2 2 29 LYS HZ3 H 0.482 10.505 -7.237 1.00 . B B . 29 LYS HZ3 1 1
38 31553 2 2 29 LYS N N -5.426 8.190 -3.404 1.00 . B B . 29 LYS N 1 1
38 31554 2 2 29 LYS NZ N 0.223 10.396 -6.262 1.00 . B B . 29 LYS NZ 1 1
38 31555 2 2 29 LYS O O -6.262 11.658 -2.768 1.00 . B B . 29 LYS O 1 1
38 31556 2 2 30 THR C C -8.878 10.605 -4.974 1.00 . B B . 30 THR C 1 1
38 31557 2 2 30 THR CA C -7.566 11.299 -5.309 1.00 . B B . 30 THR CA 1 1
38 31558 2 2 30 THR CB C -7.334 11.437 -6.820 1.00 . B B . 30 THR CB 1 1
38 31559 2 2 30 THR CG2 C -8.344 12.393 -7.458 1.00 . B B . 30 THR CG2 1 1
38 31560 2 2 30 THR H H -6.246 9.636 -5.164 1.00 . B B . 30 THR H 1 1
38 31561 2 2 30 THR HA H -7.574 12.300 -4.876 1.00 . B B . 30 THR HA 1 1
38 31562 2 2 30 THR HB H -7.406 10.458 -7.302 1.00 . B B . 30 THR HB 1 1
38 31563 2 2 30 THR HG1 H -5.868 11.990 -7.984 1.00 . B B . 30 THR HG1 1 1
38 31564 2 2 30 THR HG21 H -8.287 13.371 -6.981 1.00 . B B . 30 THR HG21 1 1
38 31565 2 2 30 THR HG22 H -9.354 12.003 -7.346 1.00 . B B . 30 THR HG22 1 1
38 31566 2 2 30 THR HG23 H -8.129 12.495 -8.522 1.00 . B B . 30 THR HG23 1 1
38 31567 2 2 30 THR N N -6.516 10.480 -4.684 1.00 . B B . 30 THR N 1 1
38 31568 2 2 30 THR O O -9.315 9.708 -5.693 1.00 . B B . 30 THR O 1 1
38 31569 2 2 30 THR OG1 O -6.040 11.966 -7.024 1.00 . B B . 30 THR OG1 1 1
38 31570 2 2 31 LYS C C -11.778 9.999 -4.152 1.00 . B B . 31 LYS C 1 1
38 31571 2 2 31 LYS CA C -10.572 10.237 -3.211 1.00 . B B . 31 LYS CA 1 1
38 31572 2 2 31 LYS CB C -11.000 10.957 -1.918 1.00 . B B . 31 LYS CB 1 1
38 31573 2 2 31 LYS CD C -12.443 10.735 0.190 1.00 . B B . 31 LYS CD 1 1
38 31574 2 2 31 LYS CE C -13.672 11.543 -0.265 1.00 . B B . 31 LYS CE 1 1
38 31575 2 2 31 LYS CG C -11.727 10.002 -0.954 1.00 . B B . 31 LYS CG 1 1
38 31576 2 2 31 LYS H H -9.015 11.694 -3.288 1.00 . B B . 31 LYS H 1 1
38 31577 2 2 31 LYS HA H -10.182 9.259 -2.926 1.00 . B B . 31 LYS HA 1 1
38 31578 2 2 31 LYS HB2 H -10.117 11.344 -1.407 1.00 . B B . 31 LYS HB2 1 1
38 31579 2 2 31 LYS HB3 H -11.636 11.803 -2.180 1.00 . B B . 31 LYS HB3 1 1
38 31580 2 2 31 LYS HD2 H -12.757 10.006 0.939 1.00 . B B . 31 LYS HD2 1 1
38 31581 2 2 31 LYS HD3 H -11.733 11.411 0.671 1.00 . B B . 31 LYS HD3 1 1
38 31582 2 2 31 LYS HE2 H -14.007 12.157 0.574 1.00 . B B . 31 LYS HE2 1 1
38 31583 2 2 31 LYS HE3 H -13.382 12.214 -1.079 1.00 . B B . 31 LYS HE3 1 1
38 31584 2 2 31 LYS HG2 H -12.448 9.394 -1.493 1.00 . B B . 31 LYS HG2 1 1
38 31585 2 2 31 LYS HG3 H -10.987 9.331 -0.517 1.00 . B B . 31 LYS HG3 1 1
38 31586 2 2 31 LYS HZ1 H -15.595 11.220 -0.980 1.00 . B B . 31 LYS HZ1 1 1
38 31587 2 2 31 LYS HZ2 H -15.084 10.041 0.029 1.00 . B B . 31 LYS HZ2 1 1
38 31588 2 2 31 LYS HZ3 H -14.545 10.096 -1.514 1.00 . B B . 31 LYS HZ3 1 1
38 31589 2 2 31 LYS N N -9.459 10.966 -3.829 1.00 . B B . 31 LYS N 1 1
38 31590 2 2 31 LYS NZ N -14.793 10.669 -0.706 1.00 . B B . 31 LYS NZ 1 1
38 31591 2 2 31 LYS O O -12.328 10.942 -4.733 1.00 . B B . 31 LYS O 1 1
38 31592 2 2 32 ARG C C -14.720 8.741 -4.170 1.00 . B B . 32 ARG C 1 1
38 31593 2 2 32 ARG CA C -13.451 8.289 -4.910 1.00 . B B . 32 ARG CA 1 1
38 31594 2 2 32 ARG CB C -13.410 6.764 -5.135 1.00 . B B . 32 ARG CB 1 1
38 31595 2 2 32 ARG CD C -13.100 4.433 -4.161 1.00 . B B . 32 ARG CD 1 1
38 31596 2 2 32 ARG CG C -13.244 5.929 -3.852 1.00 . B B . 32 ARG CG 1 1
38 31597 2 2 32 ARG CZ C -12.668 2.361 -2.830 1.00 . B B . 32 ARG CZ 1 1
38 31598 2 2 32 ARG H H -11.681 8.041 -3.741 1.00 . B B . 32 ARG H 1 1
38 31599 2 2 32 ARG HA H -13.499 8.762 -5.892 1.00 . B B . 32 ARG HA 1 1
38 31600 2 2 32 ARG HB2 H -14.328 6.454 -5.639 1.00 . B B . 32 ARG HB2 1 1
38 31601 2 2 32 ARG HB3 H -12.579 6.539 -5.806 1.00 . B B . 32 ARG HB3 1 1
38 31602 2 2 32 ARG HD2 H -14.050 4.066 -4.554 1.00 . B B . 32 ARG HD2 1 1
38 31603 2 2 32 ARG HD3 H -12.329 4.301 -4.922 1.00 . B B . 32 ARG HD3 1 1
38 31604 2 2 32 ARG HE H -12.449 4.195 -2.136 1.00 . B B . 32 ARG HE 1 1
38 31605 2 2 32 ARG HG2 H -12.349 6.251 -3.329 1.00 . B B . 32 ARG HG2 1 1
38 31606 2 2 32 ARG HG3 H -14.107 6.078 -3.202 1.00 . B B . 32 ARG HG3 1 1
38 31607 2 2 32 ARG HH11 H -13.297 1.938 -4.674 1.00 . B B . 32 ARG HH11 1 1
38 31608 2 2 32 ARG HH12 H -12.948 0.558 -3.663 1.00 . B B . 32 ARG HH12 1 1
38 31609 2 2 32 ARG HH21 H -12.002 2.476 -0.960 1.00 . B B . 32 ARG HH21 1 1
38 31610 2 2 32 ARG HH22 H -12.299 0.851 -1.564 1.00 . B B . 32 ARG HH22 1 1
38 31611 2 2 32 ARG N N -12.206 8.733 -4.249 1.00 . B B . 32 ARG N 1 1
38 31612 2 2 32 ARG NE N -12.718 3.670 -2.958 1.00 . B B . 32 ARG NE 1 1
38 31613 2 2 32 ARG NH1 N -12.988 1.552 -3.798 1.00 . B B . 32 ARG NH1 1 1
38 31614 2 2 32 ARG NH2 N -12.282 1.846 -1.703 1.00 . B B . 32 ARG NH2 1 1
38 31615 2 2 32 ARG O O -14.655 8.997 -2.945 1.00 . B B . 32 ARG O 1 1
38 31616 2 2 32 ARG OXT O -15.776 8.850 -4.832 1.00 . B B . 32 ARG OXT 1 1
39 31617 1 1 1 GLY C C -0.475 5.220 0.370 1.00 . A A . 1 GLY C 1 1
39 31618 1 1 1 GLY CA C -1.121 5.599 1.692 1.00 . A A . 1 GLY CA 1 1
39 31619 1 1 1 GLY H1 H 0.361 6.881 2.315 1.00 . A A . 1 GLY H1 1 1
39 31620 1 1 1 GLY H2 H 0.591 5.335 2.818 1.00 . A A . 1 GLY H2 1 1
39 31621 1 1 1 GLY H3 H -0.538 6.277 3.546 1.00 . A A . 1 GLY H3 1 1
39 31622 1 1 1 GLY HA2 H -1.656 4.743 2.100 1.00 . A A . 1 GLY HA2 1 1
39 31623 1 1 1 GLY HA3 H -1.831 6.409 1.516 1.00 . A A . 1 GLY HA3 1 1
39 31624 1 1 1 GLY N N -0.101 6.054 2.665 1.00 . A A . 1 GLY N 1 1
39 31625 1 1 1 GLY O O 0.145 6.068 -0.265 1.00 . A A . 1 GLY O 1 1
39 31626 1 1 2 ILE C C 0.283 4.166 -2.460 1.00 . A A . 2 ILE C 1 1
39 31627 1 1 2 ILE CA C 0.141 3.336 -1.178 1.00 . A A . 2 ILE CA 1 1
39 31628 1 1 2 ILE CB C -0.401 1.907 -1.448 1.00 . A A . 2 ILE CB 1 1
39 31629 1 1 2 ILE CD1 C 1.832 0.653 -1.291 1.00 . A A . 2 ILE CD1 1 1
39 31630 1 1 2 ILE CG1 C 0.609 0.982 -2.160 1.00 . A A . 2 ILE CG1 1 1
39 31631 1 1 2 ILE CG2 C -1.746 1.882 -2.196 1.00 . A A . 2 ILE CG2 1 1
39 31632 1 1 2 ILE H H -1.195 3.337 0.486 1.00 . A A . 2 ILE H 1 1
39 31633 1 1 2 ILE HA H 1.160 3.220 -0.812 1.00 . A A . 2 ILE HA 1 1
39 31634 1 1 2 ILE HB H -0.581 1.456 -0.481 1.00 . A A . 2 ILE HB 1 1
39 31635 1 1 2 ILE HD11 H 1.507 0.284 -0.320 1.00 . A A . 2 ILE HD11 1 1
39 31636 1 1 2 ILE HD12 H 2.436 -0.118 -1.773 1.00 . A A . 2 ILE HD12 1 1
39 31637 1 1 2 ILE HD13 H 2.458 1.534 -1.145 1.00 . A A . 2 ILE HD13 1 1
39 31638 1 1 2 ILE HG12 H 0.113 0.039 -2.396 1.00 . A A . 2 ILE HG12 1 1
39 31639 1 1 2 ILE HG13 H 0.938 1.435 -3.096 1.00 . A A . 2 ILE HG13 1 1
39 31640 1 1 2 ILE HG21 H -2.472 2.518 -1.691 1.00 . A A . 2 ILE HG21 1 1
39 31641 1 1 2 ILE HG22 H -1.619 2.211 -3.229 1.00 . A A . 2 ILE HG22 1 1
39 31642 1 1 2 ILE HG23 H -2.138 0.862 -2.212 1.00 . A A . 2 ILE HG23 1 1
39 31643 1 1 2 ILE N N -0.626 3.962 -0.072 1.00 . A A . 2 ILE N 1 1
39 31644 1 1 2 ILE O O 1.378 4.228 -3.008 1.00 . A A . 2 ILE O 1 1
39 31645 1 1 3 VAL C C 0.134 6.729 -4.248 1.00 . A A . 3 VAL C 1 1
39 31646 1 1 3 VAL CA C -0.795 5.511 -4.218 1.00 . A A . 3 VAL CA 1 1
39 31647 1 1 3 VAL CB C -2.223 5.854 -4.702 1.00 . A A . 3 VAL CB 1 1
39 31648 1 1 3 VAL CG1 C -2.211 6.573 -6.065 1.00 . A A . 3 VAL CG1 1 1
39 31649 1 1 3 VAL CG2 C -3.064 4.569 -4.835 1.00 . A A . 3 VAL CG2 1 1
39 31650 1 1 3 VAL H H -1.637 4.743 -2.384 1.00 . A A . 3 VAL H 1 1
39 31651 1 1 3 VAL HA H -0.389 4.800 -4.921 1.00 . A A . 3 VAL HA 1 1
39 31652 1 1 3 VAL HB H -2.684 6.508 -3.964 1.00 . A A . 3 VAL HB 1 1
39 31653 1 1 3 VAL HG11 H -1.726 7.546 -5.979 1.00 . A A . 3 VAL HG11 1 1
39 31654 1 1 3 VAL HG12 H -1.685 5.973 -6.806 1.00 . A A . 3 VAL HG12 1 1
39 31655 1 1 3 VAL HG13 H -3.234 6.745 -6.403 1.00 . A A . 3 VAL HG13 1 1
39 31656 1 1 3 VAL HG21 H -3.251 4.125 -3.855 1.00 . A A . 3 VAL HG21 1 1
39 31657 1 1 3 VAL HG22 H -4.027 4.794 -5.293 1.00 . A A . 3 VAL HG22 1 1
39 31658 1 1 3 VAL HG23 H -2.549 3.840 -5.460 1.00 . A A . 3 VAL HG23 1 1
39 31659 1 1 3 VAL N N -0.783 4.833 -2.912 1.00 . A A . 3 VAL N 1 1
39 31660 1 1 3 VAL O O 0.902 6.884 -5.198 1.00 . A A . 3 VAL O 1 1
39 31661 1 1 4 GLU C C 2.490 8.054 -2.616 1.00 . A A . 4 GLU C 1 1
39 31662 1 1 4 GLU CA C 1.125 8.618 -3.052 1.00 . A A . 4 GLU CA 1 1
39 31663 1 1 4 GLU CB C 0.605 9.678 -2.071 1.00 . A A . 4 GLU CB 1 1
39 31664 1 1 4 GLU CD C 0.730 12.144 -1.496 1.00 . A A . 4 GLU CD 1 1
39 31665 1 1 4 GLU CG C 1.472 10.944 -2.097 1.00 . A A . 4 GLU CG 1 1
39 31666 1 1 4 GLU H H -0.560 7.415 -2.458 1.00 . A A . 4 GLU H 1 1
39 31667 1 1 4 GLU HA H 1.255 9.100 -4.024 1.00 . A A . 4 GLU HA 1 1
39 31668 1 1 4 GLU HB2 H -0.409 9.949 -2.368 1.00 . A A . 4 GLU HB2 1 1
39 31669 1 1 4 GLU HB3 H 0.568 9.272 -1.058 1.00 . A A . 4 GLU HB3 1 1
39 31670 1 1 4 GLU HG2 H 2.399 10.758 -1.552 1.00 . A A . 4 GLU HG2 1 1
39 31671 1 1 4 GLU HG3 H 1.730 11.177 -3.132 1.00 . A A . 4 GLU HG3 1 1
39 31672 1 1 4 GLU N N 0.125 7.555 -3.195 1.00 . A A . 4 GLU N 1 1
39 31673 1 1 4 GLU O O 3.527 8.503 -3.096 1.00 . A A . 4 GLU O 1 1
39 31674 1 1 4 GLU OE1 O 0.719 12.303 -0.251 1.00 . A A . 4 GLU OE1 1 1
39 31675 1 1 4 GLU OE2 O 0.150 12.933 -2.279 1.00 . A A . 4 GLU OE2 1 1
39 31676 1 1 5 GLN C C 4.673 5.815 -2.031 1.00 . A A . 5 GLN C 1 1
39 31677 1 1 5 GLN CA C 3.706 6.525 -1.072 1.00 . A A . 5 GLN CA 1 1
39 31678 1 1 5 GLN CB C 3.203 5.607 0.051 1.00 . A A . 5 GLN CB 1 1
39 31679 1 1 5 GLN CD C 3.535 4.166 2.100 1.00 . A A . 5 GLN CD 1 1
39 31680 1 1 5 GLN CG C 4.236 4.933 0.965 1.00 . A A . 5 GLN CG 1 1
39 31681 1 1 5 GLN H H 1.607 6.688 -1.426 1.00 . A A . 5 GLN H 1 1
39 31682 1 1 5 GLN HA H 4.251 7.357 -0.620 1.00 . A A . 5 GLN HA 1 1
39 31683 1 1 5 GLN HB2 H 2.559 6.222 0.684 1.00 . A A . 5 GLN HB2 1 1
39 31684 1 1 5 GLN HB3 H 2.598 4.821 -0.394 1.00 . A A . 5 GLN HB3 1 1
39 31685 1 1 5 GLN HE21 H 4.897 2.643 2.144 1.00 . A A . 5 GLN HE21 1 1
39 31686 1 1 5 GLN HE22 H 3.562 2.563 3.284 1.00 . A A . 5 GLN HE22 1 1
39 31687 1 1 5 GLN HG2 H 4.837 4.239 0.377 1.00 . A A . 5 GLN HG2 1 1
39 31688 1 1 5 GLN HG3 H 4.896 5.684 1.400 1.00 . A A . 5 GLN HG3 1 1
39 31689 1 1 5 GLN N N 2.504 7.053 -1.733 1.00 . A A . 5 GLN N 1 1
39 31690 1 1 5 GLN NE2 N 4.047 3.039 2.543 1.00 . A A . 5 GLN NE2 1 1
39 31691 1 1 5 GLN O O 5.874 6.074 -1.984 1.00 . A A . 5 GLN O 1 1
39 31692 1 1 5 GLN OE1 O 2.480 4.556 2.595 1.00 . A A . 5 GLN OE1 1 1
39 31693 1 1 6 CYS C C 5.430 5.346 -5.081 1.00 . A A . 6 CYS C 1 1
39 31694 1 1 6 CYS CA C 4.960 4.356 -4.008 1.00 . A A . 6 CYS CA 1 1
39 31695 1 1 6 CYS CB C 4.127 3.264 -4.689 1.00 . A A . 6 CYS CB 1 1
39 31696 1 1 6 CYS H H 3.160 4.788 -2.934 1.00 . A A . 6 CYS H 1 1
39 31697 1 1 6 CYS HA H 5.855 3.911 -3.579 1.00 . A A . 6 CYS HA 1 1
39 31698 1 1 6 CYS HB2 H 3.134 3.658 -4.919 1.00 . A A . 6 CYS HB2 1 1
39 31699 1 1 6 CYS HB3 H 4.604 3.031 -5.639 1.00 . A A . 6 CYS HB3 1 1
39 31700 1 1 6 CYS N N 4.162 4.981 -2.945 1.00 . A A . 6 CYS N 1 1
39 31701 1 1 6 CYS O O 6.363 5.037 -5.823 1.00 . A A . 6 CYS O 1 1
39 31702 1 1 6 CYS SG S 3.940 1.692 -3.820 1.00 . A A . 6 CYS SG 1 1
39 31703 1 1 7 CYS C C 5.969 8.611 -5.896 1.00 . A A . 7 CYS C 1 1
39 31704 1 1 7 CYS CA C 5.039 7.449 -6.313 1.00 . A A . 7 CYS CA 1 1
39 31705 1 1 7 CYS CB C 3.685 7.928 -6.855 1.00 . A A . 7 CYS CB 1 1
39 31706 1 1 7 CYS H H 4.031 6.704 -4.570 1.00 . A A . 7 CYS H 1 1
39 31707 1 1 7 CYS HA H 5.545 6.923 -7.121 1.00 . A A . 7 CYS HA 1 1
39 31708 1 1 7 CYS HB2 H 3.056 7.054 -7.025 1.00 . A A . 7 CYS HB2 1 1
39 31709 1 1 7 CYS HB3 H 3.196 8.551 -6.105 1.00 . A A . 7 CYS HB3 1 1
39 31710 1 1 7 CYS N N 4.785 6.508 -5.215 1.00 . A A . 7 CYS N 1 1
39 31711 1 1 7 CYS O O 6.847 9.002 -6.670 1.00 . A A . 7 CYS O 1 1
39 31712 1 1 7 CYS SG S 3.768 8.852 -8.409 1.00 . A A . 7 CYS SG 1 1
39 31713 1 1 8 THR C C 7.913 9.634 -3.376 1.00 . A A . 8 THR C 1 1
39 31714 1 1 8 THR CA C 6.659 10.174 -4.065 1.00 . A A . 8 THR CA 1 1
39 31715 1 1 8 THR CB C 5.865 11.033 -3.071 1.00 . A A . 8 THR CB 1 1
39 31716 1 1 8 THR CG2 C 4.715 11.779 -3.749 1.00 . A A . 8 THR CG2 1 1
39 31717 1 1 8 THR H H 5.062 8.742 -4.105 1.00 . A A . 8 THR H 1 1
39 31718 1 1 8 THR HA H 7.007 10.840 -4.856 1.00 . A A . 8 THR HA 1 1
39 31719 1 1 8 THR HB H 6.542 11.775 -2.640 1.00 . A A . 8 THR HB 1 1
39 31720 1 1 8 THR HG1 H 4.646 9.668 -2.398 1.00 . A A . 8 THR HG1 1 1
39 31721 1 1 8 THR HG21 H 4.007 11.080 -4.192 1.00 . A A . 8 THR HG21 1 1
39 31722 1 1 8 THR HG22 H 5.108 12.431 -4.532 1.00 . A A . 8 THR HG22 1 1
39 31723 1 1 8 THR HG23 H 4.201 12.391 -3.008 1.00 . A A . 8 THR HG23 1 1
39 31724 1 1 8 THR N N 5.819 9.119 -4.665 1.00 . A A . 8 THR N 1 1
39 31725 1 1 8 THR O O 8.882 10.372 -3.217 1.00 . A A . 8 THR O 1 1
39 31726 1 1 8 THR OG1 O 5.345 10.240 -2.028 1.00 . A A . 8 THR OG1 1 1
39 31727 1 1 9 SER C C 9.202 6.233 -3.049 1.00 . A A . 9 SER C 1 1
39 31728 1 1 9 SER CA C 9.085 7.649 -2.453 1.00 . A A . 9 SER CA 1 1
39 31729 1 1 9 SER CB C 8.982 7.633 -0.918 1.00 . A A . 9 SER CB 1 1
39 31730 1 1 9 SER H H 7.095 7.801 -3.157 1.00 . A A . 9 SER H 1 1
39 31731 1 1 9 SER HA H 10.002 8.175 -2.721 1.00 . A A . 9 SER HA 1 1
39 31732 1 1 9 SER HB2 H 8.724 8.636 -0.576 1.00 . A A . 9 SER HB2 1 1
39 31733 1 1 9 SER HB3 H 8.193 6.947 -0.610 1.00 . A A . 9 SER HB3 1 1
39 31734 1 1 9 SER HG H 10.131 7.344 0.654 1.00 . A A . 9 SER HG 1 1
39 31735 1 1 9 SER N N 7.930 8.353 -3.013 1.00 . A A . 9 SER N 1 1
39 31736 1 1 9 SER O O 8.531 5.895 -4.025 1.00 . A A . 9 SER O 1 1
39 31737 1 1 9 SER OG O 10.215 7.257 -0.318 1.00 . A A . 9 SER OG 1 1
39 31738 1 1 10 ILE C C 9.380 3.108 -2.015 1.00 . A A . 10 ILE C 1 1
39 31739 1 1 10 ILE CA C 10.274 3.992 -2.893 1.00 . A A . 10 ILE CA 1 1
39 31740 1 1 10 ILE CB C 11.769 3.600 -2.783 1.00 . A A . 10 ILE CB 1 1
39 31741 1 1 10 ILE CD1 C 14.119 4.194 -3.722 1.00 . A A . 10 ILE CD1 1 1
39 31742 1 1 10 ILE CG1 C 12.607 4.440 -3.777 1.00 . A A . 10 ILE CG1 1 1
39 31743 1 1 10 ILE CG2 C 11.990 2.098 -3.036 1.00 . A A . 10 ILE CG2 1 1
39 31744 1 1 10 ILE H H 10.540 5.728 -1.650 1.00 . A A . 10 ILE H 1 1
39 31745 1 1 10 ILE HA H 9.959 3.852 -3.930 1.00 . A A . 10 ILE HA 1 1
39 31746 1 1 10 ILE HB H 12.103 3.822 -1.771 1.00 . A A . 10 ILE HB 1 1
39 31747 1 1 10 ILE HD11 H 14.479 4.304 -2.697 1.00 . A A . 10 ILE HD11 1 1
39 31748 1 1 10 ILE HD12 H 14.359 3.201 -4.097 1.00 . A A . 10 ILE HD12 1 1
39 31749 1 1 10 ILE HD13 H 14.618 4.930 -4.350 1.00 . A A . 10 ILE HD13 1 1
39 31750 1 1 10 ILE HG12 H 12.260 4.235 -4.791 1.00 . A A . 10 ILE HG12 1 1
39 31751 1 1 10 ILE HG13 H 12.453 5.499 -3.567 1.00 . A A . 10 ILE HG13 1 1
39 31752 1 1 10 ILE HG21 H 11.408 1.493 -2.338 1.00 . A A . 10 ILE HG21 1 1
39 31753 1 1 10 ILE HG22 H 11.702 1.854 -4.055 1.00 . A A . 10 ILE HG22 1 1
39 31754 1 1 10 ILE HG23 H 13.038 1.836 -2.891 1.00 . A A . 10 ILE HG23 1 1
39 31755 1 1 10 ILE N N 10.087 5.402 -2.502 1.00 . A A . 10 ILE N 1 1
39 31756 1 1 10 ILE O O 9.356 3.262 -0.791 1.00 . A A . 10 ILE O 1 1
39 31757 1 1 11 CYS C C 8.391 -0.311 -2.292 1.00 . A A . 11 CYS C 1 1
39 31758 1 1 11 CYS CA C 7.919 1.109 -1.925 1.00 . A A . 11 CYS CA 1 1
39 31759 1 1 11 CYS CB C 6.424 1.344 -2.173 1.00 . A A . 11 CYS CB 1 1
39 31760 1 1 11 CYS H H 8.782 2.045 -3.633 1.00 . A A . 11 CYS H 1 1
39 31761 1 1 11 CYS HA H 8.079 1.220 -0.854 1.00 . A A . 11 CYS HA 1 1
39 31762 1 1 11 CYS HB2 H 5.848 0.772 -1.448 1.00 . A A . 11 CYS HB2 1 1
39 31763 1 1 11 CYS HB3 H 6.206 2.395 -1.985 1.00 . A A . 11 CYS HB3 1 1
39 31764 1 1 11 CYS N N 8.689 2.143 -2.626 1.00 . A A . 11 CYS N 1 1
39 31765 1 1 11 CYS O O 9.375 -0.490 -3.012 1.00 . A A . 11 CYS O 1 1
39 31766 1 1 11 CYS SG S 5.816 0.911 -3.822 1.00 . A A . 11 CYS SG 1 1
39 31767 1 1 12 SER C C 6.887 -3.667 -2.044 1.00 . A A . 12 SER C 1 1
39 31768 1 1 12 SER CA C 8.098 -2.743 -1.885 1.00 . A A . 12 SER CA 1 1
39 31769 1 1 12 SER CB C 8.896 -3.149 -0.632 1.00 . A A . 12 SER CB 1 1
39 31770 1 1 12 SER H H 6.892 -1.141 -1.221 1.00 . A A . 12 SER H 1 1
39 31771 1 1 12 SER HA H 8.725 -2.893 -2.757 1.00 . A A . 12 SER HA 1 1
39 31772 1 1 12 SER HB2 H 9.260 -4.169 -0.752 1.00 . A A . 12 SER HB2 1 1
39 31773 1 1 12 SER HB3 H 9.757 -2.490 -0.537 1.00 . A A . 12 SER HB3 1 1
39 31774 1 1 12 SER HG H 8.595 -3.506 1.281 1.00 . A A . 12 SER HG 1 1
39 31775 1 1 12 SER N N 7.711 -1.332 -1.776 1.00 . A A . 12 SER N 1 1
39 31776 1 1 12 SER O O 5.752 -3.280 -1.755 1.00 . A A . 12 SER O 1 1
39 31777 1 1 12 SER OG O 8.108 -3.064 0.551 1.00 . A A . 12 SER OG 1 1
39 31778 1 1 13 LEU C C 5.305 -6.166 -1.287 1.00 . A A . 13 LEU C 1 1
39 31779 1 1 13 LEU CA C 6.070 -5.929 -2.599 1.00 . A A . 13 LEU CA 1 1
39 31780 1 1 13 LEU CB C 6.688 -7.237 -3.128 1.00 . A A . 13 LEU CB 1 1
39 31781 1 1 13 LEU CD1 C 7.887 -8.556 -4.888 1.00 . A A . 13 LEU CD1 1 1
39 31782 1 1 13 LEU CD2 C 6.748 -6.433 -5.576 1.00 . A A . 13 LEU CD2 1 1
39 31783 1 1 13 LEU CG C 7.496 -7.143 -4.439 1.00 . A A . 13 LEU CG 1 1
39 31784 1 1 13 LEU H H 8.077 -5.186 -2.671 1.00 . A A . 13 LEU H 1 1
39 31785 1 1 13 LEU HA H 5.338 -5.570 -3.320 1.00 . A A . 13 LEU HA 1 1
39 31786 1 1 13 LEU HB2 H 7.353 -7.631 -2.357 1.00 . A A . 13 LEU HB2 1 1
39 31787 1 1 13 LEU HB3 H 5.874 -7.951 -3.275 1.00 . A A . 13 LEU HB3 1 1
39 31788 1 1 13 LEU HD11 H 8.495 -8.505 -5.793 1.00 . A A . 13 LEU HD11 1 1
39 31789 1 1 13 LEU HD12 H 6.994 -9.145 -5.096 1.00 . A A . 13 LEU HD12 1 1
39 31790 1 1 13 LEU HD13 H 8.467 -9.044 -4.104 1.00 . A A . 13 LEU HD13 1 1
39 31791 1 1 13 LEU HD21 H 5.784 -6.913 -5.744 1.00 . A A . 13 LEU HD21 1 1
39 31792 1 1 13 LEU HD22 H 7.339 -6.482 -6.491 1.00 . A A . 13 LEU HD22 1 1
39 31793 1 1 13 LEU HD23 H 6.595 -5.385 -5.324 1.00 . A A . 13 LEU HD23 1 1
39 31794 1 1 13 LEU HG H 8.410 -6.587 -4.240 1.00 . A A . 13 LEU HG 1 1
39 31795 1 1 13 LEU N N 7.124 -4.919 -2.449 1.00 . A A . 13 LEU N 1 1
39 31796 1 1 13 LEU O O 4.097 -6.371 -1.310 1.00 . A A . 13 LEU O 1 1
39 31797 1 1 14 TYR C C 4.372 -4.968 1.479 1.00 . A A . 14 TYR C 1 1
39 31798 1 1 14 TYR CA C 5.342 -6.137 1.193 1.00 . A A . 14 TYR CA 1 1
39 31799 1 1 14 TYR CB C 6.448 -6.212 2.254 1.00 . A A . 14 TYR CB 1 1
39 31800 1 1 14 TYR CD1 C 5.535 -7.750 4.047 1.00 . A A . 14 TYR CD1 1 1
39 31801 1 1 14 TYR CD2 C 5.871 -5.395 4.590 1.00 . A A . 14 TYR CD2 1 1
39 31802 1 1 14 TYR CE1 C 5.053 -7.981 5.348 1.00 . A A . 14 TYR CE1 1 1
39 31803 1 1 14 TYR CE2 C 5.393 -5.622 5.894 1.00 . A A . 14 TYR CE2 1 1
39 31804 1 1 14 TYR CG C 5.941 -6.456 3.664 1.00 . A A . 14 TYR CG 1 1
39 31805 1 1 14 TYR CZ C 4.980 -6.919 6.279 1.00 . A A . 14 TYR CZ 1 1
39 31806 1 1 14 TYR H H 6.968 -5.883 -0.174 1.00 . A A . 14 TYR H 1 1
39 31807 1 1 14 TYR HA H 4.759 -7.059 1.243 1.00 . A A . 14 TYR HA 1 1
39 31808 1 1 14 TYR HB2 H 7.129 -7.024 1.991 1.00 . A A . 14 TYR HB2 1 1
39 31809 1 1 14 TYR HB3 H 7.022 -5.285 2.238 1.00 . A A . 14 TYR HB3 1 1
39 31810 1 1 14 TYR HD1 H 5.589 -8.564 3.336 1.00 . A A . 14 TYR HD1 1 1
39 31811 1 1 14 TYR HD2 H 6.183 -4.401 4.300 1.00 . A A . 14 TYR HD2 1 1
39 31812 1 1 14 TYR HE1 H 4.733 -8.968 5.646 1.00 . A A . 14 TYR HE1 1 1
39 31813 1 1 14 TYR HE2 H 5.338 -4.806 6.602 1.00 . A A . 14 TYR HE2 1 1
39 31814 1 1 14 TYR HH H 4.512 -6.356 8.090 1.00 . A A . 14 TYR HH 1 1
39 31815 1 1 14 TYR N N 5.971 -6.057 -0.132 1.00 . A A . 14 TYR N 1 1
39 31816 1 1 14 TYR O O 3.388 -5.136 2.202 1.00 . A A . 14 TYR O 1 1
39 31817 1 1 14 TYR OH O 4.520 -7.152 7.538 1.00 . A A . 14 TYR OH 1 1
39 31818 1 1 15 GLN C C 2.535 -2.800 -0.044 1.00 . A A . 15 GLN C 1 1
39 31819 1 1 15 GLN CA C 3.694 -2.649 0.955 1.00 . A A . 15 GLN CA 1 1
39 31820 1 1 15 GLN CB C 4.481 -1.342 0.738 1.00 . A A . 15 GLN CB 1 1
39 31821 1 1 15 GLN CD C 6.411 0.081 1.612 1.00 . A A . 15 GLN CD 1 1
39 31822 1 1 15 GLN CG C 5.434 -1.052 1.913 1.00 . A A . 15 GLN CG 1 1
39 31823 1 1 15 GLN H H 5.408 -3.734 0.259 1.00 . A A . 15 GLN H 1 1
39 31824 1 1 15 GLN HA H 3.238 -2.607 1.950 1.00 . A A . 15 GLN HA 1 1
39 31825 1 1 15 GLN HB2 H 5.045 -1.407 -0.194 1.00 . A A . 15 GLN HB2 1 1
39 31826 1 1 15 GLN HB3 H 3.776 -0.514 0.655 1.00 . A A . 15 GLN HB3 1 1
39 31827 1 1 15 GLN HE21 H 7.930 -1.204 1.219 1.00 . A A . 15 GLN HE21 1 1
39 31828 1 1 15 GLN HE22 H 8.323 0.519 1.216 1.00 . A A . 15 GLN HE22 1 1
39 31829 1 1 15 GLN HG2 H 4.847 -0.788 2.794 1.00 . A A . 15 GLN HG2 1 1
39 31830 1 1 15 GLN HG3 H 6.003 -1.950 2.156 1.00 . A A . 15 GLN HG3 1 1
39 31831 1 1 15 GLN N N 4.611 -3.794 0.886 1.00 . A A . 15 GLN N 1 1
39 31832 1 1 15 GLN NE2 N 7.651 -0.227 1.292 1.00 . A A . 15 GLN NE2 1 1
39 31833 1 1 15 GLN O O 1.414 -2.409 0.274 1.00 . A A . 15 GLN O 1 1
39 31834 1 1 15 GLN OE1 O 6.083 1.259 1.645 1.00 . A A . 15 GLN OE1 1 1
39 31835 1 1 16 LEU C C 0.740 -4.839 -1.562 1.00 . A A . 16 LEU C 1 1
39 31836 1 1 16 LEU CA C 1.692 -3.782 -2.154 1.00 . A A . 16 LEU CA 1 1
39 31837 1 1 16 LEU CB C 2.317 -4.254 -3.486 1.00 . A A . 16 LEU CB 1 1
39 31838 1 1 16 LEU CD1 C 3.742 -3.805 -5.512 1.00 . A A . 16 LEU CD1 1 1
39 31839 1 1 16 LEU CD2 C 2.393 -1.934 -4.574 1.00 . A A . 16 LEU CD2 1 1
39 31840 1 1 16 LEU CG C 3.175 -3.200 -4.218 1.00 . A A . 16 LEU CG 1 1
39 31841 1 1 16 LEU H H 3.715 -3.684 -1.440 1.00 . A A . 16 LEU H 1 1
39 31842 1 1 16 LEU HA H 1.077 -2.899 -2.338 1.00 . A A . 16 LEU HA 1 1
39 31843 1 1 16 LEU HB2 H 2.938 -5.123 -3.294 1.00 . A A . 16 LEU HB2 1 1
39 31844 1 1 16 LEU HB3 H 1.515 -4.577 -4.149 1.00 . A A . 16 LEU HB3 1 1
39 31845 1 1 16 LEU HD11 H 4.373 -3.074 -6.020 1.00 . A A . 16 LEU HD11 1 1
39 31846 1 1 16 LEU HD12 H 2.928 -4.104 -6.174 1.00 . A A . 16 LEU HD12 1 1
39 31847 1 1 16 LEU HD13 H 4.357 -4.670 -5.275 1.00 . A A . 16 LEU HD13 1 1
39 31848 1 1 16 LEU HD21 H 3.053 -1.242 -5.101 1.00 . A A . 16 LEU HD21 1 1
39 31849 1 1 16 LEU HD22 H 2.028 -1.444 -3.674 1.00 . A A . 16 LEU HD22 1 1
39 31850 1 1 16 LEU HD23 H 1.549 -2.190 -5.216 1.00 . A A . 16 LEU HD23 1 1
39 31851 1 1 16 LEU HG H 4.013 -2.915 -3.588 1.00 . A A . 16 LEU HG 1 1
39 31852 1 1 16 LEU N N 2.760 -3.428 -1.207 1.00 . A A . 16 LEU N 1 1
39 31853 1 1 16 LEU O O -0.477 -4.668 -1.637 1.00 . A A . 16 LEU O 1 1
39 31854 1 1 17 GLU C C -0.420 -6.297 0.883 1.00 . A A . 17 GLU C 1 1
39 31855 1 1 17 GLU CA C 0.540 -6.901 -0.160 1.00 . A A . 17 GLU CA 1 1
39 31856 1 1 17 GLU CB C 1.542 -7.812 0.574 1.00 . A A . 17 GLU CB 1 1
39 31857 1 1 17 GLU CD C 1.225 -10.070 -0.615 1.00 . A A . 17 GLU CD 1 1
39 31858 1 1 17 GLU CG C 2.172 -8.902 -0.304 1.00 . A A . 17 GLU CG 1 1
39 31859 1 1 17 GLU H H 2.290 -5.966 -0.960 1.00 . A A . 17 GLU H 1 1
39 31860 1 1 17 GLU HA H -0.049 -7.507 -0.853 1.00 . A A . 17 GLU HA 1 1
39 31861 1 1 17 GLU HB2 H 2.342 -7.199 0.981 1.00 . A A . 17 GLU HB2 1 1
39 31862 1 1 17 GLU HB3 H 1.051 -8.279 1.426 1.00 . A A . 17 GLU HB3 1 1
39 31863 1 1 17 GLU HG2 H 2.523 -8.457 -1.238 1.00 . A A . 17 GLU HG2 1 1
39 31864 1 1 17 GLU HG3 H 3.043 -9.301 0.217 1.00 . A A . 17 GLU HG3 1 1
39 31865 1 1 17 GLU N N 1.282 -5.878 -0.919 1.00 . A A . 17 GLU N 1 1
39 31866 1 1 17 GLU O O -1.528 -6.803 1.067 1.00 . A A . 17 GLU O 1 1
39 31867 1 1 17 GLU OE1 O 0.407 -10.467 0.249 1.00 . A A . 17 GLU OE1 1 1
39 31868 1 1 17 GLU OE2 O 1.311 -10.641 -1.725 1.00 . A A . 17 GLU OE2 1 1
39 31869 1 1 18 ASN C C -2.184 -4.015 2.066 1.00 . A A . 18 ASN C 1 1
39 31870 1 1 18 ASN CA C -0.840 -4.563 2.595 1.00 . A A . 18 ASN CA 1 1
39 31871 1 1 18 ASN CB C -0.001 -3.456 3.250 1.00 . A A . 18 ASN CB 1 1
39 31872 1 1 18 ASN CG C -0.696 -2.844 4.462 1.00 . A A . 18 ASN CG 1 1
39 31873 1 1 18 ASN H H 0.885 -4.822 1.359 1.00 . A A . 18 ASN H 1 1
39 31874 1 1 18 ASN HA H -1.061 -5.306 3.360 1.00 . A A . 18 ASN HA 1 1
39 31875 1 1 18 ASN HB2 H 0.956 -3.864 3.574 1.00 . A A . 18 ASN HB2 1 1
39 31876 1 1 18 ASN HB3 H 0.198 -2.679 2.517 1.00 . A A . 18 ASN HB3 1 1
39 31877 1 1 18 ASN HD21 H -1.302 -1.206 3.428 1.00 . A A . 18 ASN HD21 1 1
39 31878 1 1 18 ASN HD22 H -1.766 -1.273 5.118 1.00 . A A . 18 ASN HD22 1 1
39 31879 1 1 18 ASN N N -0.026 -5.210 1.558 1.00 . A A . 18 ASN N 1 1
39 31880 1 1 18 ASN ND2 N -1.294 -1.673 4.321 1.00 . A A . 18 ASN ND2 1 1
39 31881 1 1 18 ASN O O -3.140 -3.883 2.832 1.00 . A A . 18 ASN O 1 1
39 31882 1 1 18 ASN OD1 O -0.713 -3.418 5.544 1.00 . A A . 18 ASN OD1 1 1
39 31883 1 1 19 TYR C C -4.196 -4.241 -0.795 1.00 . A A . 19 TYR C 1 1
39 31884 1 1 19 TYR CA C -3.472 -3.197 0.088 1.00 . A A . 19 TYR CA 1 1
39 31885 1 1 19 TYR CB C -3.108 -1.895 -0.644 1.00 . A A . 19 TYR CB 1 1
39 31886 1 1 19 TYR CD1 C -1.604 -0.535 0.889 1.00 . A A . 19 TYR CD1 1 1
39 31887 1 1 19 TYR CD2 C -3.951 0.087 0.691 1.00 . A A . 19 TYR CD2 1 1
39 31888 1 1 19 TYR CE1 C -1.398 0.522 1.796 1.00 . A A . 19 TYR CE1 1 1
39 31889 1 1 19 TYR CE2 C -3.754 1.148 1.595 1.00 . A A . 19 TYR CE2 1 1
39 31890 1 1 19 TYR CG C -2.875 -0.744 0.319 1.00 . A A . 19 TYR CG 1 1
39 31891 1 1 19 TYR CZ C -2.470 1.375 2.141 1.00 . A A . 19 TYR CZ 1 1
39 31892 1 1 19 TYR H H -1.455 -3.889 0.188 1.00 . A A . 19 TYR H 1 1
39 31893 1 1 19 TYR HA H -4.209 -2.925 0.844 1.00 . A A . 19 TYR HA 1 1
39 31894 1 1 19 TYR HB2 H -2.216 -2.060 -1.253 1.00 . A A . 19 TYR HB2 1 1
39 31895 1 1 19 TYR HB3 H -3.919 -1.614 -1.317 1.00 . A A . 19 TYR HB3 1 1
39 31896 1 1 19 TYR HD1 H -0.780 -1.177 0.614 1.00 . A A . 19 TYR HD1 1 1
39 31897 1 1 19 TYR HD2 H -4.938 -0.097 0.291 1.00 . A A . 19 TYR HD2 1 1
39 31898 1 1 19 TYR HE1 H -0.417 0.696 2.216 1.00 . A A . 19 TYR HE1 1 1
39 31899 1 1 19 TYR HE2 H -4.583 1.782 1.878 1.00 . A A . 19 TYR HE2 1 1
39 31900 1 1 19 TYR HH H -3.075 2.900 3.200 1.00 . A A . 19 TYR HH 1 1
39 31901 1 1 19 TYR N N -2.273 -3.716 0.764 1.00 . A A . 19 TYR N 1 1
39 31902 1 1 19 TYR O O -5.082 -3.894 -1.577 1.00 . A A . 19 TYR O 1 1
39 31903 1 1 19 TYR OH O -2.261 2.422 2.989 1.00 . A A . 19 TYR OH 1 1
39 31904 1 1 20 CYS C C -5.794 -7.019 -0.295 1.00 . A A . 20 CYS C 1 1
39 31905 1 1 20 CYS CA C -4.617 -6.647 -1.224 1.00 . A A . 20 CYS CA 1 1
39 31906 1 1 20 CYS CB C -3.685 -7.847 -1.436 1.00 . A A . 20 CYS CB 1 1
39 31907 1 1 20 CYS H H -3.090 -5.751 -0.032 1.00 . A A . 20 CYS H 1 1
39 31908 1 1 20 CYS HA H -5.035 -6.362 -2.189 1.00 . A A . 20 CYS HA 1 1
39 31909 1 1 20 CYS HB2 H -3.272 -8.150 -0.473 1.00 . A A . 20 CYS HB2 1 1
39 31910 1 1 20 CYS HB3 H -4.265 -8.684 -1.819 1.00 . A A . 20 CYS HB3 1 1
39 31911 1 1 20 CYS N N -3.846 -5.527 -0.664 1.00 . A A . 20 CYS N 1 1
39 31912 1 1 20 CYS O O -5.818 -6.621 0.876 1.00 . A A . 20 CYS O 1 1
39 31913 1 1 20 CYS SG S -2.311 -7.550 -2.584 1.00 . A A . 20 CYS SG 1 1
39 31914 1 1 21 ASN C C -7.301 -9.339 1.105 1.00 . A A . 21 ASN C 1 1
39 31915 1 1 21 ASN CA C -7.842 -8.382 0.019 1.00 . A A . 21 ASN CA 1 1
39 31916 1 1 21 ASN CB C -8.873 -9.077 -0.897 1.00 . A A . 21 ASN CB 1 1
39 31917 1 1 21 ASN CG C -9.864 -8.125 -1.550 1.00 . A A . 21 ASN CG 1 1
39 31918 1 1 21 ASN H H -6.698 -8.078 -1.769 1.00 . A A . 21 ASN H 1 1
39 31919 1 1 21 ASN HA H -8.344 -7.578 0.560 1.00 . A A . 21 ASN HA 1 1
39 31920 1 1 21 ASN HB2 H -8.357 -9.647 -1.665 1.00 . A A . 21 ASN HB2 1 1
39 31921 1 1 21 ASN HB3 H -9.450 -9.784 -0.300 1.00 . A A . 21 ASN HB3 1 1
39 31922 1 1 21 ASN HD21 H -10.733 -7.683 0.218 1.00 . A A . 21 ASN HD21 1 1
39 31923 1 1 21 ASN HD22 H -11.397 -6.889 -1.204 1.00 . A A . 21 ASN HD22 1 1
39 31924 1 1 21 ASN N N -6.764 -7.791 -0.799 1.00 . A A . 21 ASN N 1 1
39 31925 1 1 21 ASN ND2 N -10.733 -7.513 -0.777 1.00 . A A . 21 ASN ND2 1 1
39 31926 1 1 21 ASN O O -7.811 -9.287 2.249 1.00 . A A . 21 ASN O 1 1
39 31927 1 1 21 ASN OXT O -6.398 -10.155 0.805 1.00 . A A . 21 ASN OXT 1 1
39 31928 1 1 21 ASN OD1 O -9.885 -7.917 -2.755 1.00 . A A . 21 ASN OD1 1 1
39 31929 2 2 1 PHE C C 11.370 -5.007 -7.599 1.00 . B B . 1 PHE C 1 1
39 31930 2 2 1 PHE CA C 12.011 -5.009 -9.000 1.00 . B B . 1 PHE CA 1 1
39 31931 2 2 1 PHE CB C 13.367 -4.272 -9.037 1.00 . B B . 1 PHE CB 1 1
39 31932 2 2 1 PHE CD1 C 14.945 -6.182 -8.468 1.00 . B B . 1 PHE CD1 1 1
39 31933 2 2 1 PHE CD2 C 14.992 -4.174 -7.090 1.00 . B B . 1 PHE CD2 1 1
39 31934 2 2 1 PHE CE1 C 15.944 -6.762 -7.666 1.00 . B B . 1 PHE CE1 1 1
39 31935 2 2 1 PHE CE2 C 15.991 -4.756 -6.288 1.00 . B B . 1 PHE CE2 1 1
39 31936 2 2 1 PHE CG C 14.465 -4.886 -8.182 1.00 . B B . 1 PHE CG 1 1
39 31937 2 2 1 PHE CZ C 16.461 -6.052 -6.568 1.00 . B B . 1 PHE CZ 1 1
39 31938 2 2 1 PHE H1 H 10.190 -4.914 -9.982 1.00 . B B . 1 PHE H1 1 1
39 31939 2 2 1 PHE H2 H 11.464 -4.513 -10.931 1.00 . B B . 1 PHE H2 1 1
39 31940 2 2 1 PHE H3 H 10.910 -3.450 -9.822 1.00 . B B . 1 PHE H3 1 1
39 31941 2 2 1 PHE HA H 12.188 -6.046 -9.277 1.00 . B B . 1 PHE HA 1 1
39 31942 2 2 1 PHE HB2 H 13.728 -4.261 -10.068 1.00 . B B . 1 PHE HB2 1 1
39 31943 2 2 1 PHE HB3 H 13.223 -3.233 -8.739 1.00 . B B . 1 PHE HB3 1 1
39 31944 2 2 1 PHE HD1 H 14.564 -6.735 -9.315 1.00 . B B . 1 PHE HD1 1 1
39 31945 2 2 1 PHE HD2 H 14.649 -3.173 -6.867 1.00 . B B . 1 PHE HD2 1 1
39 31946 2 2 1 PHE HE1 H 16.316 -7.753 -7.890 1.00 . B B . 1 PHE HE1 1 1
39 31947 2 2 1 PHE HE2 H 16.394 -4.209 -5.446 1.00 . B B . 1 PHE HE2 1 1
39 31948 2 2 1 PHE HZ H 17.236 -6.493 -5.961 1.00 . B B . 1 PHE HZ 1 1
39 31949 2 2 1 PHE N N 11.078 -4.433 -10.003 1.00 . B B . 1 PHE N 1 1
39 31950 2 2 1 PHE O O 10.365 -4.331 -7.390 1.00 . B B . 1 PHE O 1 1
39 31951 2 2 2 VAL C C 11.210 -4.665 -4.435 1.00 . B B . 2 VAL C 1 1
39 31952 2 2 2 VAL CA C 11.321 -5.949 -5.280 1.00 . B B . 2 VAL CA 1 1
39 31953 2 2 2 VAL CB C 12.040 -7.043 -4.453 1.00 . B B . 2 VAL CB 1 1
39 31954 2 2 2 VAL CG1 C 11.895 -8.423 -5.118 1.00 . B B . 2 VAL CG1 1 1
39 31955 2 2 2 VAL CG2 C 13.530 -6.757 -4.210 1.00 . B B . 2 VAL CG2 1 1
39 31956 2 2 2 VAL H H 12.765 -6.280 -6.850 1.00 . B B . 2 VAL H 1 1
39 31957 2 2 2 VAL HA H 10.302 -6.294 -5.448 1.00 . B B . 2 VAL HA 1 1
39 31958 2 2 2 VAL HB H 11.547 -7.102 -3.483 1.00 . B B . 2 VAL HB 1 1
39 31959 2 2 2 VAL HG11 H 12.409 -8.450 -6.078 1.00 . B B . 2 VAL HG11 1 1
39 31960 2 2 2 VAL HG12 H 12.326 -9.185 -4.466 1.00 . B B . 2 VAL HG12 1 1
39 31961 2 2 2 VAL HG13 H 10.843 -8.653 -5.266 1.00 . B B . 2 VAL HG13 1 1
39 31962 2 2 2 VAL HG21 H 14.078 -6.793 -5.151 1.00 . B B . 2 VAL HG21 1 1
39 31963 2 2 2 VAL HG22 H 13.666 -5.779 -3.748 1.00 . B B . 2 VAL HG22 1 1
39 31964 2 2 2 VAL HG23 H 13.937 -7.519 -3.537 1.00 . B B . 2 VAL HG23 1 1
39 31965 2 2 2 VAL N N 11.927 -5.752 -6.628 1.00 . B B . 2 VAL N 1 1
39 31966 2 2 2 VAL O O 10.332 -4.584 -3.575 1.00 . B B . 2 VAL O 1 1
39 31967 2 2 3 ASN C C 12.038 -1.296 -5.339 1.00 . B B . 3 ASN C 1 1
39 31968 2 2 3 ASN CA C 11.981 -2.298 -4.172 1.00 . B B . 3 ASN CA 1 1
39 31969 2 2 3 ASN CB C 13.150 -2.055 -3.206 1.00 . B B . 3 ASN CB 1 1
39 31970 2 2 3 ASN CG C 12.987 -2.800 -1.887 1.00 . B B . 3 ASN CG 1 1
39 31971 2 2 3 ASN H H 12.753 -3.829 -5.420 1.00 . B B . 3 ASN H 1 1
39 31972 2 2 3 ASN HA H 11.044 -2.159 -3.636 1.00 . B B . 3 ASN HA 1 1
39 31973 2 2 3 ASN HB2 H 14.092 -2.356 -3.673 1.00 . B B . 3 ASN HB2 1 1
39 31974 2 2 3 ASN HB3 H 13.222 -0.990 -2.993 1.00 . B B . 3 ASN HB3 1 1
39 31975 2 2 3 ASN HD21 H 12.013 -1.239 -1.027 1.00 . B B . 3 ASN HD21 1 1
39 31976 2 2 3 ASN HD22 H 12.258 -2.652 -0.017 1.00 . B B . 3 ASN HD22 1 1
39 31977 2 2 3 ASN N N 12.055 -3.663 -4.707 1.00 . B B . 3 ASN N 1 1
39 31978 2 2 3 ASN ND2 N 12.355 -2.182 -0.903 1.00 . B B . 3 ASN ND2 1 1
39 31979 2 2 3 ASN O O 12.942 -1.391 -6.173 1.00 . B B . 3 ASN O 1 1
39 31980 2 2 3 ASN OD1 O 13.429 -3.932 -1.722 1.00 . B B . 3 ASN OD1 1 1
39 31981 2 2 4 GLN C C 9.964 1.666 -6.400 1.00 . B B . 4 GLN C 1 1
39 31982 2 2 4 GLN CA C 10.949 0.507 -6.619 1.00 . B B . 4 GLN CA 1 1
39 31983 2 2 4 GLN CB C 10.435 -0.346 -7.803 1.00 . B B . 4 GLN CB 1 1
39 31984 2 2 4 GLN CD C 10.146 -0.592 -10.293 1.00 . B B . 4 GLN CD 1 1
39 31985 2 2 4 GLN CG C 10.910 0.128 -9.185 1.00 . B B . 4 GLN CG 1 1
39 31986 2 2 4 GLN H H 10.387 -0.284 -4.704 1.00 . B B . 4 GLN H 1 1
39 31987 2 2 4 GLN HA H 11.928 0.929 -6.864 1.00 . B B . 4 GLN HA 1 1
39 31988 2 2 4 GLN HB2 H 10.757 -1.380 -7.692 1.00 . B B . 4 GLN HB2 1 1
39 31989 2 2 4 GLN HB3 H 9.342 -0.348 -7.781 1.00 . B B . 4 GLN HB3 1 1
39 31990 2 2 4 GLN HE21 H 8.725 0.851 -10.382 1.00 . B B . 4 GLN HE21 1 1
39 31991 2 2 4 GLN HE22 H 8.543 -0.505 -11.496 1.00 . B B . 4 GLN HE22 1 1
39 31992 2 2 4 GLN HG2 H 10.754 1.195 -9.310 1.00 . B B . 4 GLN HG2 1 1
39 31993 2 2 4 GLN HG3 H 11.979 -0.068 -9.292 1.00 . B B . 4 GLN HG3 1 1
39 31994 2 2 4 GLN N N 11.094 -0.354 -5.435 1.00 . B B . 4 GLN N 1 1
39 31995 2 2 4 GLN NE2 N 9.052 -0.032 -10.768 1.00 . B B . 4 GLN NE2 1 1
39 31996 2 2 4 GLN O O 9.176 1.666 -5.454 1.00 . B B . 4 GLN O 1 1
39 31997 2 2 4 GLN OE1 O 10.499 -1.688 -10.714 1.00 . B B . 4 GLN OE1 1 1
39 31998 2 2 5 HIS C C 7.815 3.043 -8.361 1.00 . B B . 5 HIS C 1 1
39 31999 2 2 5 HIS CA C 8.909 3.631 -7.435 1.00 . B B . 5 HIS CA 1 1
39 32000 2 2 5 HIS CB C 9.446 4.925 -8.066 1.00 . B B . 5 HIS CB 1 1
39 32001 2 2 5 HIS CD2 C 11.835 5.726 -7.583 1.00 . B B . 5 HIS CD2 1 1
39 32002 2 2 5 HIS CE1 C 11.468 6.978 -5.818 1.00 . B B . 5 HIS CE1 1 1
39 32003 2 2 5 HIS CG C 10.502 5.645 -7.274 1.00 . B B . 5 HIS CG 1 1
39 32004 2 2 5 HIS H H 10.663 2.624 -8.043 1.00 . B B . 5 HIS H 1 1
39 32005 2 2 5 HIS HA H 8.486 3.849 -6.449 1.00 . B B . 5 HIS HA 1 1
39 32006 2 2 5 HIS HB2 H 9.849 4.693 -9.054 1.00 . B B . 5 HIS HB2 1 1
39 32007 2 2 5 HIS HB3 H 8.608 5.612 -8.202 1.00 . B B . 5 HIS HB3 1 1
39 32008 2 2 5 HIS HD1 H 9.422 6.506 -5.642 1.00 . B B . 5 HIS HD1 1 1
39 32009 2 2 5 HIS HD2 H 12.315 5.222 -8.414 1.00 . B B . 5 HIS HD2 1 1
39 32010 2 2 5 HIS HE1 H 11.611 7.632 -4.970 1.00 . B B . 5 HIS HE1 1 1
39 32011 2 2 5 HIS N N 9.979 2.647 -7.303 1.00 . B B . 5 HIS N 1 1
39 32012 2 2 5 HIS ND1 N 10.293 6.425 -6.162 1.00 . B B . 5 HIS ND1 1 1
39 32013 2 2 5 HIS NE2 N 12.447 6.576 -6.654 1.00 . B B . 5 HIS NE2 1 1
39 32014 2 2 5 HIS O O 8.132 2.385 -9.362 1.00 . B B . 5 HIS O 1 1
39 32015 2 2 6 LEU C C 4.293 4.014 -8.755 1.00 . B B . 6 LEU C 1 1
39 32016 2 2 6 LEU CA C 5.370 2.920 -8.857 1.00 . B B . 6 LEU CA 1 1
39 32017 2 2 6 LEU CB C 4.813 1.575 -8.342 1.00 . B B . 6 LEU CB 1 1
39 32018 2 2 6 LEU CD1 C 5.068 -0.851 -7.819 1.00 . B B . 6 LEU CD1 1 1
39 32019 2 2 6 LEU CD2 C 5.587 -0.040 -10.138 1.00 . B B . 6 LEU CD2 1 1
39 32020 2 2 6 LEU CG C 5.634 0.312 -8.647 1.00 . B B . 6 LEU CG 1 1
39 32021 2 2 6 LEU H H 6.363 3.875 -7.242 1.00 . B B . 6 LEU H 1 1
39 32022 2 2 6 LEU HA H 5.659 2.821 -9.905 1.00 . B B . 6 LEU HA 1 1
39 32023 2 2 6 LEU HB2 H 4.690 1.647 -7.264 1.00 . B B . 6 LEU HB2 1 1
39 32024 2 2 6 LEU HB3 H 3.825 1.435 -8.773 1.00 . B B . 6 LEU HB3 1 1
39 32025 2 2 6 LEU HD11 H 4.012 -0.990 -8.042 1.00 . B B . 6 LEU HD11 1 1
39 32026 2 2 6 LEU HD12 H 5.173 -0.641 -6.753 1.00 . B B . 6 LEU HD12 1 1
39 32027 2 2 6 LEU HD13 H 5.612 -1.767 -8.045 1.00 . B B . 6 LEU HD13 1 1
39 32028 2 2 6 LEU HD21 H 6.027 0.762 -10.731 1.00 . B B . 6 LEU HD21 1 1
39 32029 2 2 6 LEU HD22 H 4.558 -0.193 -10.457 1.00 . B B . 6 LEU HD22 1 1
39 32030 2 2 6 LEU HD23 H 6.152 -0.954 -10.319 1.00 . B B . 6 LEU HD23 1 1
39 32031 2 2 6 LEU HG H 6.671 0.455 -8.343 1.00 . B B . 6 LEU HG 1 1
39 32032 2 2 6 LEU N N 6.542 3.312 -8.066 1.00 . B B . 6 LEU N 1 1
39 32033 2 2 6 LEU O O 3.886 4.396 -7.660 1.00 . B B . 6 LEU O 1 1
39 32034 2 2 7 CYS C C 1.593 5.061 -10.862 1.00 . B B . 7 CYS C 1 1
39 32035 2 2 7 CYS CA C 2.773 5.538 -10.002 1.00 . B B . 7 CYS CA 1 1
39 32036 2 2 7 CYS CB C 3.403 6.772 -10.655 1.00 . B B . 7 CYS CB 1 1
39 32037 2 2 7 CYS H H 4.187 4.171 -10.771 1.00 . B B . 7 CYS H 1 1
39 32038 2 2 7 CYS HA H 2.392 5.811 -9.017 1.00 . B B . 7 CYS HA 1 1
39 32039 2 2 7 CYS HB2 H 3.817 6.470 -11.621 1.00 . B B . 7 CYS HB2 1 1
39 32040 2 2 7 CYS HB3 H 2.616 7.487 -10.868 1.00 . B B . 7 CYS HB3 1 1
39 32041 2 2 7 CYS N N 3.808 4.503 -9.898 1.00 . B B . 7 CYS N 1 1
39 32042 2 2 7 CYS O O 1.794 4.330 -11.836 1.00 . B B . 7 CYS O 1 1
39 32043 2 2 7 CYS SG S 4.718 7.622 -9.733 1.00 . B B . 7 CYS SG 1 1
39 32044 2 2 8 GLY C C -1.050 3.964 -11.953 1.00 . B B . 8 GLY C 1 1
39 32045 2 2 8 GLY CA C -0.842 5.350 -11.346 1.00 . B B . 8 GLY CA 1 1
39 32046 2 2 8 GLY H H 0.293 6.062 -9.694 1.00 . B B . 8 GLY H 1 1
39 32047 2 2 8 GLY HA2 H -1.717 5.592 -10.743 1.00 . B B . 8 GLY HA2 1 1
39 32048 2 2 8 GLY HA3 H -0.792 6.076 -12.158 1.00 . B B . 8 GLY HA3 1 1
39 32049 2 2 8 GLY N N 0.371 5.494 -10.523 1.00 . B B . 8 GLY N 1 1
39 32050 2 2 8 GLY O O -1.123 2.961 -11.245 1.00 . B B . 8 GLY O 1 1
39 32051 2 2 9 SER C C -0.330 1.566 -13.718 1.00 . B B . 9 SER C 1 1
39 32052 2 2 9 SER CA C -1.347 2.669 -14.054 1.00 . B B . 9 SER CA 1 1
39 32053 2 2 9 SER CB C -1.272 2.999 -15.555 1.00 . B B . 9 SER CB 1 1
39 32054 2 2 9 SER H H -1.024 4.757 -13.803 1.00 . B B . 9 SER H 1 1
39 32055 2 2 9 SER HA H -2.339 2.267 -13.847 1.00 . B B . 9 SER HA 1 1
39 32056 2 2 9 SER HB2 H -1.404 2.081 -16.134 1.00 . B B . 9 SER HB2 1 1
39 32057 2 2 9 SER HB3 H -2.090 3.677 -15.808 1.00 . B B . 9 SER HB3 1 1
39 32058 2 2 9 SER HG H -0.097 3.938 -16.823 1.00 . B B . 9 SER HG 1 1
39 32059 2 2 9 SER N N -1.145 3.902 -13.279 1.00 . B B . 9 SER N 1 1
39 32060 2 2 9 SER O O -0.700 0.404 -13.572 1.00 . B B . 9 SER O 1 1
39 32061 2 2 9 SER OG O -0.031 3.613 -15.902 1.00 . B B . 9 SER OG 1 1
39 32062 2 2 10 HIS C C 1.858 0.367 -11.827 1.00 . B B . 10 HIS C 1 1
39 32063 2 2 10 HIS CA C 2.008 0.960 -13.236 1.00 . B B . 10 HIS CA 1 1
39 32064 2 2 10 HIS CB C 3.366 1.657 -13.410 1.00 . B B . 10 HIS CB 1 1
39 32065 2 2 10 HIS CD2 C 4.951 1.915 -15.416 1.00 . B B . 10 HIS CD2 1 1
39 32066 2 2 10 HIS CE1 C 3.600 2.791 -16.905 1.00 . B B . 10 HIS CE1 1 1
39 32067 2 2 10 HIS CG C 3.718 2.042 -14.831 1.00 . B B . 10 HIS CG 1 1
39 32068 2 2 10 HIS H H 1.179 2.901 -13.533 1.00 . B B . 10 HIS H 1 1
39 32069 2 2 10 HIS HA H 1.953 0.128 -13.945 1.00 . B B . 10 HIS HA 1 1
39 32070 2 2 10 HIS HB2 H 3.404 2.548 -12.785 1.00 . B B . 10 HIS HB2 1 1
39 32071 2 2 10 HIS HB3 H 4.134 0.977 -13.046 1.00 . B B . 10 HIS HB3 1 1
39 32072 2 2 10 HIS HD1 H 1.895 2.809 -15.680 1.00 . B B . 10 HIS HD1 1 1
39 32073 2 2 10 HIS HD2 H 5.841 1.520 -14.935 1.00 . B B . 10 HIS HD2 1 1
39 32074 2 2 10 HIS HE1 H 3.202 3.219 -17.817 1.00 . B B . 10 HIS HE1 1 1
39 32075 2 2 10 HIS N N 0.941 1.917 -13.518 1.00 . B B . 10 HIS N 1 1
39 32076 2 2 10 HIS ND1 N 2.883 2.590 -15.786 1.00 . B B . 10 HIS ND1 1 1
39 32077 2 2 10 HIS NE2 N 4.874 2.389 -16.730 1.00 . B B . 10 HIS NE2 1 1
39 32078 2 2 10 HIS O O 2.038 -0.839 -11.638 1.00 . B B . 10 HIS O 1 1
39 32079 2 2 11 LEU C C -0.156 -0.163 -9.530 1.00 . B B . 11 LEU C 1 1
39 32080 2 2 11 LEU CA C 1.089 0.730 -9.511 1.00 . B B . 11 LEU CA 1 1
39 32081 2 2 11 LEU CB C 0.895 1.955 -8.598 1.00 . B B . 11 LEU CB 1 1
39 32082 2 2 11 LEU CD1 C 1.511 0.700 -6.448 1.00 . B B . 11 LEU CD1 1 1
39 32083 2 2 11 LEU CD2 C 0.297 2.876 -6.363 1.00 . B B . 11 LEU CD2 1 1
39 32084 2 2 11 LEU CG C 0.485 1.587 -7.159 1.00 . B B . 11 LEU CG 1 1
39 32085 2 2 11 LEU H H 1.310 2.165 -11.084 1.00 . B B . 11 LEU H 1 1
39 32086 2 2 11 LEU HA H 1.911 0.125 -9.132 1.00 . B B . 11 LEU HA 1 1
39 32087 2 2 11 LEU HB2 H 1.818 2.529 -8.571 1.00 . B B . 11 LEU HB2 1 1
39 32088 2 2 11 LEU HB3 H 0.119 2.593 -9.020 1.00 . B B . 11 LEU HB3 1 1
39 32089 2 2 11 LEU HD11 H 1.593 -0.260 -6.949 1.00 . B B . 11 LEU HD11 1 1
39 32090 2 2 11 LEU HD12 H 1.187 0.530 -5.420 1.00 . B B . 11 LEU HD12 1 1
39 32091 2 2 11 LEU HD13 H 2.486 1.187 -6.446 1.00 . B B . 11 LEU HD13 1 1
39 32092 2 2 11 LEU HD21 H -0.464 3.490 -6.839 1.00 . B B . 11 LEU HD21 1 1
39 32093 2 2 11 LEU HD22 H 1.229 3.436 -6.317 1.00 . B B . 11 LEU HD22 1 1
39 32094 2 2 11 LEU HD23 H -0.026 2.631 -5.349 1.00 . B B . 11 LEU HD23 1 1
39 32095 2 2 11 LEU HG H -0.470 1.068 -7.177 1.00 . B B . 11 LEU HG 1 1
39 32096 2 2 11 LEU N N 1.441 1.188 -10.856 1.00 . B B . 11 LEU N 1 1
39 32097 2 2 11 LEU O O -0.159 -1.209 -8.891 1.00 . B B . 11 LEU O 1 1
39 32098 2 2 12 VAL C C -2.182 -1.914 -11.029 1.00 . B B . 12 VAL C 1 1
39 32099 2 2 12 VAL CA C -2.447 -0.543 -10.390 1.00 . B B . 12 VAL CA 1 1
39 32100 2 2 12 VAL CB C -3.514 0.262 -11.167 1.00 . B B . 12 VAL CB 1 1
39 32101 2 2 12 VAL CG1 C -4.748 -0.573 -11.537 1.00 . B B . 12 VAL CG1 1 1
39 32102 2 2 12 VAL CG2 C -3.989 1.459 -10.325 1.00 . B B . 12 VAL CG2 1 1
39 32103 2 2 12 VAL H H -1.124 1.137 -10.723 1.00 . B B . 12 VAL H 1 1
39 32104 2 2 12 VAL HA H -2.833 -0.716 -9.383 1.00 . B B . 12 VAL HA 1 1
39 32105 2 2 12 VAL HB H -3.064 0.634 -12.089 1.00 . B B . 12 VAL HB 1 1
39 32106 2 2 12 VAL HG11 H -5.176 -1.022 -10.639 1.00 . B B . 12 VAL HG11 1 1
39 32107 2 2 12 VAL HG12 H -5.496 0.061 -12.013 1.00 . B B . 12 VAL HG12 1 1
39 32108 2 2 12 VAL HG13 H -4.473 -1.356 -12.242 1.00 . B B . 12 VAL HG13 1 1
39 32109 2 2 12 VAL HG21 H -4.705 2.057 -10.889 1.00 . B B . 12 VAL HG21 1 1
39 32110 2 2 12 VAL HG22 H -4.464 1.101 -9.415 1.00 . B B . 12 VAL HG22 1 1
39 32111 2 2 12 VAL HG23 H -3.156 2.099 -10.045 1.00 . B B . 12 VAL HG23 1 1
39 32112 2 2 12 VAL N N -1.197 0.230 -10.260 1.00 . B B . 12 VAL N 1 1
39 32113 2 2 12 VAL O O -2.673 -2.922 -10.519 1.00 . B B . 12 VAL O 1 1
39 32114 2 2 13 GLU C C -0.052 -4.078 -11.704 1.00 . B B . 13 GLU C 1 1
39 32115 2 2 13 GLU CA C -0.930 -3.259 -12.668 1.00 . B B . 13 GLU CA 1 1
39 32116 2 2 13 GLU CB C -0.193 -3.023 -13.998 1.00 . B B . 13 GLU CB 1 1
39 32117 2 2 13 GLU CD C -0.427 -2.517 -16.469 1.00 . B B . 13 GLU CD 1 1
39 32118 2 2 13 GLU CG C -1.160 -2.637 -15.125 1.00 . B B . 13 GLU CG 1 1
39 32119 2 2 13 GLU H H -1.029 -1.120 -12.502 1.00 . B B . 13 GLU H 1 1
39 32120 2 2 13 GLU HA H -1.816 -3.863 -12.878 1.00 . B B . 13 GLU HA 1 1
39 32121 2 2 13 GLU HB2 H 0.561 -2.245 -13.872 1.00 . B B . 13 GLU HB2 1 1
39 32122 2 2 13 GLU HB3 H 0.311 -3.946 -14.280 1.00 . B B . 13 GLU HB3 1 1
39 32123 2 2 13 GLU HG2 H -1.936 -3.404 -15.205 1.00 . B B . 13 GLU HG2 1 1
39 32124 2 2 13 GLU HG3 H -1.654 -1.693 -14.890 1.00 . B B . 13 GLU HG3 1 1
39 32125 2 2 13 GLU N N -1.363 -1.985 -12.082 1.00 . B B . 13 GLU N 1 1
39 32126 2 2 13 GLU O O -0.261 -5.285 -11.575 1.00 . B B . 13 GLU O 1 1
39 32127 2 2 13 GLU OE1 O 0.063 -1.413 -16.807 1.00 . B B . 13 GLU OE1 1 1
39 32128 2 2 13 GLU OE2 O -0.341 -3.529 -17.205 1.00 . B B . 13 GLU OE2 1 1
39 32129 2 2 14 ALA C C 0.802 -4.752 -8.843 1.00 . B B . 14 ALA C 1 1
39 32130 2 2 14 ALA CA C 1.679 -4.160 -9.959 1.00 . B B . 14 ALA CA 1 1
39 32131 2 2 14 ALA CB C 2.735 -3.200 -9.405 1.00 . B B . 14 ALA CB 1 1
39 32132 2 2 14 ALA H H 1.066 -2.470 -11.126 1.00 . B B . 14 ALA H 1 1
39 32133 2 2 14 ALA HA H 2.195 -4.994 -10.440 1.00 . B B . 14 ALA HA 1 1
39 32134 2 2 14 ALA HB1 H 2.252 -2.367 -8.890 1.00 . B B . 14 ALA HB1 1 1
39 32135 2 2 14 ALA HB2 H 3.378 -3.725 -8.699 1.00 . B B . 14 ALA HB2 1 1
39 32136 2 2 14 ALA HB3 H 3.354 -2.815 -10.215 1.00 . B B . 14 ALA HB3 1 1
39 32137 2 2 14 ALA N N 0.884 -3.460 -10.973 1.00 . B B . 14 ALA N 1 1
39 32138 2 2 14 ALA O O 1.008 -5.903 -8.455 1.00 . B B . 14 ALA O 1 1
39 32139 2 2 15 LEU C C -1.982 -5.701 -7.979 1.00 . B B . 15 LEU C 1 1
39 32140 2 2 15 LEU CA C -1.198 -4.510 -7.409 1.00 . B B . 15 LEU CA 1 1
39 32141 2 2 15 LEU CB C -2.137 -3.365 -6.980 1.00 . B B . 15 LEU CB 1 1
39 32142 2 2 15 LEU CD1 C -2.325 -1.063 -5.953 1.00 . B B . 15 LEU CD1 1 1
39 32143 2 2 15 LEU CD2 C -1.316 -2.910 -4.609 1.00 . B B . 15 LEU CD2 1 1
39 32144 2 2 15 LEU CG C -1.478 -2.342 -6.028 1.00 . B B . 15 LEU CG 1 1
39 32145 2 2 15 LEU H H -0.316 -3.064 -8.729 1.00 . B B . 15 LEU H 1 1
39 32146 2 2 15 LEU HA H -0.675 -4.891 -6.532 1.00 . B B . 15 LEU HA 1 1
39 32147 2 2 15 LEU HB2 H -2.482 -2.854 -7.877 1.00 . B B . 15 LEU HB2 1 1
39 32148 2 2 15 LEU HB3 H -3.011 -3.787 -6.478 1.00 . B B . 15 LEU HB3 1 1
39 32149 2 2 15 LEU HD11 H -1.846 -0.338 -5.291 1.00 . B B . 15 LEU HD11 1 1
39 32150 2 2 15 LEU HD12 H -3.314 -1.301 -5.571 1.00 . B B . 15 LEU HD12 1 1
39 32151 2 2 15 LEU HD13 H -2.421 -0.626 -6.946 1.00 . B B . 15 LEU HD13 1 1
39 32152 2 2 15 LEU HD21 H -2.292 -3.172 -4.197 1.00 . B B . 15 LEU HD21 1 1
39 32153 2 2 15 LEU HD22 H -0.842 -2.167 -3.965 1.00 . B B . 15 LEU HD22 1 1
39 32154 2 2 15 LEU HD23 H -0.690 -3.801 -4.622 1.00 . B B . 15 LEU HD23 1 1
39 32155 2 2 15 LEU HG H -0.496 -2.069 -6.412 1.00 . B B . 15 LEU HG 1 1
39 32156 2 2 15 LEU N N -0.210 -4.012 -8.372 1.00 . B B . 15 LEU N 1 1
39 32157 2 2 15 LEU O O -2.096 -6.718 -7.301 1.00 . B B . 15 LEU O 1 1
39 32158 2 2 16 TYR C C -2.198 -8.041 -9.928 1.00 . B B . 16 TYR C 1 1
39 32159 2 2 16 TYR CA C -3.102 -6.792 -9.884 1.00 . B B . 16 TYR CA 1 1
39 32160 2 2 16 TYR CB C -3.555 -6.424 -11.311 1.00 . B B . 16 TYR CB 1 1
39 32161 2 2 16 TYR CD1 C -5.286 -4.730 -10.429 1.00 . B B . 16 TYR CD1 1 1
39 32162 2 2 16 TYR CD2 C -4.915 -4.949 -12.825 1.00 . B B . 16 TYR CD2 1 1
39 32163 2 2 16 TYR CE1 C -6.263 -3.746 -10.670 1.00 . B B . 16 TYR CE1 1 1
39 32164 2 2 16 TYR CE2 C -5.902 -3.982 -13.078 1.00 . B B . 16 TYR CE2 1 1
39 32165 2 2 16 TYR CG C -4.605 -5.336 -11.506 1.00 . B B . 16 TYR CG 1 1
39 32166 2 2 16 TYR CZ C -6.585 -3.379 -11.997 1.00 . B B . 16 TYR CZ 1 1
39 32167 2 2 16 TYR H H -2.310 -4.796 -9.766 1.00 . B B . 16 TYR H 1 1
39 32168 2 2 16 TYR HA H -3.989 -7.058 -9.304 1.00 . B B . 16 TYR HA 1 1
39 32169 2 2 16 TYR HB2 H -2.677 -6.146 -11.895 1.00 . B B . 16 TYR HB2 1 1
39 32170 2 2 16 TYR HB3 H -3.956 -7.328 -11.769 1.00 . B B . 16 TYR HB3 1 1
39 32171 2 2 16 TYR HD1 H -5.064 -5.005 -9.407 1.00 . B B . 16 TYR HD1 1 1
39 32172 2 2 16 TYR HD2 H -4.399 -5.414 -13.655 1.00 . B B . 16 TYR HD2 1 1
39 32173 2 2 16 TYR HE1 H -6.773 -3.274 -9.844 1.00 . B B . 16 TYR HE1 1 1
39 32174 2 2 16 TYR HE2 H -6.140 -3.699 -14.093 1.00 . B B . 16 TYR HE2 1 1
39 32175 2 2 16 TYR HH H -7.711 -2.287 -13.165 1.00 . B B . 16 TYR HH 1 1
39 32176 2 2 16 TYR N N -2.435 -5.650 -9.236 1.00 . B B . 16 TYR N 1 1
39 32177 2 2 16 TYR O O -2.655 -9.140 -9.605 1.00 . B B . 16 TYR O 1 1
39 32178 2 2 16 TYR OH O -7.556 -2.449 -12.223 1.00 . B B . 16 TYR OH 1 1
39 32179 2 2 17 LEU C C 0.398 -9.498 -8.897 1.00 . B B . 17 LEU C 1 1
39 32180 2 2 17 LEU CA C 0.082 -8.953 -10.299 1.00 . B B . 17 LEU CA 1 1
39 32181 2 2 17 LEU CB C 1.365 -8.460 -11.008 1.00 . B B . 17 LEU CB 1 1
39 32182 2 2 17 LEU CD1 C 0.276 -8.176 -13.345 1.00 . B B . 17 LEU CD1 1 1
39 32183 2 2 17 LEU CD2 C 2.763 -8.297 -13.084 1.00 . B B . 17 LEU CD2 1 1
39 32184 2 2 17 LEU CG C 1.422 -8.781 -12.517 1.00 . B B . 17 LEU CG 1 1
39 32185 2 2 17 LEU H H -0.623 -6.942 -10.567 1.00 . B B . 17 LEU H 1 1
39 32186 2 2 17 LEU HA H -0.325 -9.800 -10.860 1.00 . B B . 17 LEU HA 1 1
39 32187 2 2 17 LEU HB2 H 1.502 -7.394 -10.837 1.00 . B B . 17 LEU HB2 1 1
39 32188 2 2 17 LEU HB3 H 2.216 -8.961 -10.542 1.00 . B B . 17 LEU HB3 1 1
39 32189 2 2 17 LEU HD11 H 0.318 -7.092 -13.301 1.00 . B B . 17 LEU HD11 1 1
39 32190 2 2 17 LEU HD12 H -0.691 -8.520 -12.977 1.00 . B B . 17 LEU HD12 1 1
39 32191 2 2 17 LEU HD13 H 0.373 -8.487 -14.388 1.00 . B B . 17 LEU HD13 1 1
39 32192 2 2 17 LEU HD21 H 2.849 -7.215 -12.971 1.00 . B B . 17 LEU HD21 1 1
39 32193 2 2 17 LEU HD22 H 2.831 -8.554 -14.144 1.00 . B B . 17 LEU HD22 1 1
39 32194 2 2 17 LEU HD23 H 3.587 -8.776 -12.554 1.00 . B B . 17 LEU HD23 1 1
39 32195 2 2 17 LEU HG H 1.371 -9.866 -12.628 1.00 . B B . 17 LEU HG 1 1
39 32196 2 2 17 LEU N N -0.912 -7.871 -10.269 1.00 . B B . 17 LEU N 1 1
39 32197 2 2 17 LEU O O 0.433 -10.716 -8.724 1.00 . B B . 17 LEU O 1 1
39 32198 2 2 18 VAL C C -0.232 -9.711 -5.829 1.00 . B B . 18 VAL C 1 1
39 32199 2 2 18 VAL CA C 0.953 -9.036 -6.530 1.00 . B B . 18 VAL CA 1 1
39 32200 2 2 18 VAL CB C 1.496 -7.848 -5.698 1.00 . B B . 18 VAL CB 1 1
39 32201 2 2 18 VAL CG1 C 1.591 -8.135 -4.188 1.00 . B B . 18 VAL CG1 1 1
39 32202 2 2 18 VAL CG2 C 2.907 -7.472 -6.189 1.00 . B B . 18 VAL CG2 1 1
39 32203 2 2 18 VAL H H 0.610 -7.638 -8.141 1.00 . B B . 18 VAL H 1 1
39 32204 2 2 18 VAL HA H 1.753 -9.774 -6.603 1.00 . B B . 18 VAL HA 1 1
39 32205 2 2 18 VAL HB H 0.833 -6.991 -5.837 1.00 . B B . 18 VAL HB 1 1
39 32206 2 2 18 VAL HG11 H 2.193 -9.028 -4.015 1.00 . B B . 18 VAL HG11 1 1
39 32207 2 2 18 VAL HG12 H 2.054 -7.293 -3.679 1.00 . B B . 18 VAL HG12 1 1
39 32208 2 2 18 VAL HG13 H 0.597 -8.272 -3.763 1.00 . B B . 18 VAL HG13 1 1
39 32209 2 2 18 VAL HG21 H 2.898 -7.199 -7.243 1.00 . B B . 18 VAL HG21 1 1
39 32210 2 2 18 VAL HG22 H 3.282 -6.628 -5.614 1.00 . B B . 18 VAL HG22 1 1
39 32211 2 2 18 VAL HG23 H 3.585 -8.314 -6.055 1.00 . B B . 18 VAL HG23 1 1
39 32212 2 2 18 VAL N N 0.611 -8.629 -7.906 1.00 . B B . 18 VAL N 1 1
39 32213 2 2 18 VAL O O -0.070 -10.791 -5.262 1.00 . B B . 18 VAL O 1 1
39 32214 2 2 19 CYS C C -3.145 -10.921 -5.834 1.00 . B B . 19 CYS C 1 1
39 32215 2 2 19 CYS CA C -2.614 -9.636 -5.184 1.00 . B B . 19 CYS CA 1 1
39 32216 2 2 19 CYS CB C -3.704 -8.559 -5.114 1.00 . B B . 19 CYS CB 1 1
39 32217 2 2 19 CYS H H -1.526 -8.232 -6.377 1.00 . B B . 19 CYS H 1 1
39 32218 2 2 19 CYS HA H -2.340 -9.886 -4.159 1.00 . B B . 19 CYS HA 1 1
39 32219 2 2 19 CYS HB2 H -4.051 -8.338 -6.124 1.00 . B B . 19 CYS HB2 1 1
39 32220 2 2 19 CYS HB3 H -4.544 -8.977 -4.556 1.00 . B B . 19 CYS HB3 1 1
39 32221 2 2 19 CYS N N -1.429 -9.111 -5.875 1.00 . B B . 19 CYS N 1 1
39 32222 2 2 19 CYS O O -3.542 -11.851 -5.126 1.00 . B B . 19 CYS O 1 1
39 32223 2 2 19 CYS SG S -3.226 -6.998 -4.316 1.00 . B B . 19 CYS SG 1 1
39 32224 2 2 20 GLY C C -5.014 -12.508 -7.746 1.00 . B B . 20 GLY C 1 1
39 32225 2 2 20 GLY CA C -3.536 -12.175 -7.937 1.00 . B B . 20 GLY CA 1 1
39 32226 2 2 20 GLY H H -2.797 -10.188 -7.686 1.00 . B B . 20 GLY H 1 1
39 32227 2 2 20 GLY HA2 H -3.351 -12.005 -8.997 1.00 . B B . 20 GLY HA2 1 1
39 32228 2 2 20 GLY HA3 H -2.942 -13.034 -7.615 1.00 . B B . 20 GLY HA3 1 1
39 32229 2 2 20 GLY N N -3.127 -10.995 -7.170 1.00 . B B . 20 GLY N 1 1
39 32230 2 2 20 GLY O O -5.864 -11.618 -7.724 1.00 . B B . 20 GLY O 1 1
39 32231 2 2 21 GLU C C -7.414 -13.852 -6.167 1.00 . B B . 21 GLU C 1 1
39 32232 2 2 21 GLU CA C -6.683 -14.322 -7.443 1.00 . B B . 21 GLU CA 1 1
39 32233 2 2 21 GLU CB C -6.668 -15.861 -7.546 1.00 . B B . 21 GLU CB 1 1
39 32234 2 2 21 GLU CD C -5.948 -18.082 -6.579 1.00 . B B . 21 GLU CD 1 1
39 32235 2 2 21 GLU CG C -5.950 -16.560 -6.380 1.00 . B B . 21 GLU CG 1 1
39 32236 2 2 21 GLU H H -4.556 -14.461 -7.615 1.00 . B B . 21 GLU H 1 1
39 32237 2 2 21 GLU HA H -7.265 -13.957 -8.290 1.00 . B B . 21 GLU HA 1 1
39 32238 2 2 21 GLU HB2 H -7.698 -16.216 -7.590 1.00 . B B . 21 GLU HB2 1 1
39 32239 2 2 21 GLU HB3 H -6.181 -16.143 -8.480 1.00 . B B . 21 GLU HB3 1 1
39 32240 2 2 21 GLU HG2 H -4.921 -16.201 -6.309 1.00 . B B . 21 GLU HG2 1 1
39 32241 2 2 21 GLU HG3 H -6.455 -16.317 -5.443 1.00 . B B . 21 GLU HG3 1 1
39 32242 2 2 21 GLU N N -5.318 -13.796 -7.594 1.00 . B B . 21 GLU N 1 1
39 32243 2 2 21 GLU O O -8.640 -13.960 -6.091 1.00 . B B . 21 GLU O 1 1
39 32244 2 2 21 GLU OE1 O -6.905 -18.758 -6.126 1.00 . B B . 21 GLU OE1 1 1
39 32245 2 2 21 GLU OE2 O -4.991 -18.618 -7.185 1.00 . B B . 21 GLU OE2 1 1
39 32246 2 2 22 ARG C C -8.099 -11.477 -4.211 1.00 . B B . 22 ARG C 1 1
39 32247 2 2 22 ARG CA C -7.271 -12.743 -3.948 1.00 . B B . 22 ARG CA 1 1
39 32248 2 2 22 ARG CB C -6.156 -12.404 -2.946 1.00 . B B . 22 ARG CB 1 1
39 32249 2 2 22 ARG CD C -4.226 -13.255 -1.546 1.00 . B B . 22 ARG CD 1 1
39 32250 2 2 22 ARG CG C -5.401 -13.646 -2.447 1.00 . B B . 22 ARG CG 1 1
39 32251 2 2 22 ARG CZ C -2.018 -12.113 -1.837 1.00 . B B . 22 ARG CZ 1 1
39 32252 2 2 22 ARG H H -5.684 -13.250 -5.297 1.00 . B B . 22 ARG H 1 1
39 32253 2 2 22 ARG HA H -7.926 -13.486 -3.496 1.00 . B B . 22 ARG HA 1 1
39 32254 2 2 22 ARG HB2 H -5.464 -11.699 -3.407 1.00 . B B . 22 ARG HB2 1 1
39 32255 2 2 22 ARG HB3 H -6.605 -11.907 -2.082 1.00 . B B . 22 ARG HB3 1 1
39 32256 2 2 22 ARG HD2 H -4.577 -12.552 -0.787 1.00 . B B . 22 ARG HD2 1 1
39 32257 2 2 22 ARG HD3 H -3.859 -14.155 -1.050 1.00 . B B . 22 ARG HD3 1 1
39 32258 2 2 22 ARG HE H -3.225 -12.685 -3.335 1.00 . B B . 22 ARG HE 1 1
39 32259 2 2 22 ARG HG2 H -6.089 -14.274 -1.882 1.00 . B B . 22 ARG HG2 1 1
39 32260 2 2 22 ARG HG3 H -5.019 -14.224 -3.288 1.00 . B B . 22 ARG HG3 1 1
39 32261 2 2 22 ARG HH11 H -2.520 -12.220 0.117 1.00 . B B . 22 ARG HH11 1 1
39 32262 2 2 22 ARG HH12 H -0.976 -11.459 -0.233 1.00 . B B . 22 ARG HH12 1 1
39 32263 2 2 22 ARG HH21 H -1.130 -11.866 -3.648 1.00 . B B . 22 ARG HH21 1 1
39 32264 2 2 22 ARG HH22 H -0.209 -11.329 -2.264 1.00 . B B . 22 ARG HH22 1 1
39 32265 2 2 22 ARG N N -6.688 -13.307 -5.177 1.00 . B B . 22 ARG N 1 1
39 32266 2 2 22 ARG NE N -3.127 -12.660 -2.326 1.00 . B B . 22 ARG NE 1 1
39 32267 2 2 22 ARG NH1 N -1.825 -11.934 -0.551 1.00 . B B . 22 ARG NH1 1 1
39 32268 2 2 22 ARG NH2 N -1.068 -11.727 -2.650 1.00 . B B . 22 ARG NH2 1 1
39 32269 2 2 22 ARG O O -9.105 -11.255 -3.535 1.00 . B B . 22 ARG O 1 1
39 32270 2 2 23 GLY C C -7.476 -8.185 -4.780 1.00 . B B . 23 GLY C 1 1
39 32271 2 2 23 GLY CA C -8.228 -9.327 -5.474 1.00 . B B . 23 GLY CA 1 1
39 32272 2 2 23 GLY H H -6.868 -10.951 -5.714 1.00 . B B . 23 GLY H 1 1
39 32273 2 2 23 GLY HA2 H -8.178 -9.157 -6.551 1.00 . B B . 23 GLY HA2 1 1
39 32274 2 2 23 GLY HA3 H -9.270 -9.272 -5.165 1.00 . B B . 23 GLY HA3 1 1
39 32275 2 2 23 GLY N N -7.671 -10.654 -5.179 1.00 . B B . 23 GLY N 1 1
39 32276 2 2 23 GLY O O -6.831 -8.367 -3.742 1.00 . B B . 23 GLY O 1 1
39 32277 2 2 24 PHE C C -8.009 -4.942 -4.075 1.00 . B B . 24 PHE C 1 1
39 32278 2 2 24 PHE CA C -6.983 -5.742 -4.898 1.00 . B B . 24 PHE CA 1 1
39 32279 2 2 24 PHE CB C -6.469 -4.932 -6.099 1.00 . B B . 24 PHE CB 1 1
39 32280 2 2 24 PHE CD1 C -7.845 -5.451 -8.169 1.00 . B B . 24 PHE CD1 1 1
39 32281 2 2 24 PHE CD2 C -8.256 -3.358 -6.991 1.00 . B B . 24 PHE CD2 1 1
39 32282 2 2 24 PHE CE1 C -8.865 -5.130 -9.084 1.00 . B B . 24 PHE CE1 1 1
39 32283 2 2 24 PHE CE2 C -9.266 -3.034 -7.916 1.00 . B B . 24 PHE CE2 1 1
39 32284 2 2 24 PHE CG C -7.541 -4.566 -7.115 1.00 . B B . 24 PHE CG 1 1
39 32285 2 2 24 PHE CZ C -9.575 -3.922 -8.958 1.00 . B B . 24 PHE CZ 1 1
39 32286 2 2 24 PHE H H -8.136 -6.936 -6.209 1.00 . B B . 24 PHE H 1 1
39 32287 2 2 24 PHE HA H -6.133 -5.963 -4.255 1.00 . B B . 24 PHE HA 1 1
39 32288 2 2 24 PHE HB2 H -6.002 -4.017 -5.731 1.00 . B B . 24 PHE HB2 1 1
39 32289 2 2 24 PHE HB3 H -5.686 -5.507 -6.600 1.00 . B B . 24 PHE HB3 1 1
39 32290 2 2 24 PHE HD1 H -7.291 -6.374 -8.277 1.00 . B B . 24 PHE HD1 1 1
39 32291 2 2 24 PHE HD2 H -8.038 -2.676 -6.183 1.00 . B B . 24 PHE HD2 1 1
39 32292 2 2 24 PHE HE1 H -9.097 -5.806 -9.895 1.00 . B B . 24 PHE HE1 1 1
39 32293 2 2 24 PHE HE2 H -9.809 -2.102 -7.819 1.00 . B B . 24 PHE HE2 1 1
39 32294 2 2 24 PHE HZ H -10.351 -3.673 -9.669 1.00 . B B . 24 PHE HZ 1 1
39 32295 2 2 24 PHE N N -7.556 -7.000 -5.387 1.00 . B B . 24 PHE N 1 1
39 32296 2 2 24 PHE O O -9.219 -5.061 -4.283 1.00 . B B . 24 PHE O 1 1
39 32297 2 2 25 PHE C C -7.806 -1.945 -1.889 1.00 . B B . 25 PHE C 1 1
39 32298 2 2 25 PHE CA C -8.349 -3.364 -2.188 1.00 . B B . 25 PHE CA 1 1
39 32299 2 2 25 PHE CB C -8.501 -4.240 -0.927 1.00 . B B . 25 PHE CB 1 1
39 32300 2 2 25 PHE CD1 C -10.969 -3.922 -0.441 1.00 . B B . 25 PHE CD1 1 1
39 32301 2 2 25 PHE CD2 C -9.362 -3.378 1.305 1.00 . B B . 25 PHE CD2 1 1
39 32302 2 2 25 PHE CE1 C -12.023 -3.553 0.414 1.00 . B B . 25 PHE CE1 1 1
39 32303 2 2 25 PHE CE2 C -10.417 -3.002 2.157 1.00 . B B . 25 PHE CE2 1 1
39 32304 2 2 25 PHE CG C -9.634 -3.836 0.001 1.00 . B B . 25 PHE CG 1 1
39 32305 2 2 25 PHE CZ C -11.748 -3.091 1.713 1.00 . B B . 25 PHE CZ 1 1
39 32306 2 2 25 PHE H H -6.519 -4.060 -3.014 1.00 . B B . 25 PHE H 1 1
39 32307 2 2 25 PHE HA H -9.341 -3.223 -2.618 1.00 . B B . 25 PHE HA 1 1
39 32308 2 2 25 PHE HB2 H -8.696 -5.270 -1.235 1.00 . B B . 25 PHE HB2 1 1
39 32309 2 2 25 PHE HB3 H -7.558 -4.246 -0.379 1.00 . B B . 25 PHE HB3 1 1
39 32310 2 2 25 PHE HD1 H -11.187 -4.269 -1.440 1.00 . B B . 25 PHE HD1 1 1
39 32311 2 2 25 PHE HD2 H -8.340 -3.306 1.653 1.00 . B B . 25 PHE HD2 1 1
39 32312 2 2 25 PHE HE1 H -13.049 -3.614 0.071 1.00 . B B . 25 PHE HE1 1 1
39 32313 2 2 25 PHE HE2 H -10.205 -2.646 3.153 1.00 . B B . 25 PHE HE2 1 1
39 32314 2 2 25 PHE HZ H -12.559 -2.800 2.368 1.00 . B B . 25 PHE HZ 1 1
39 32315 2 2 25 PHE N N -7.523 -4.102 -3.154 1.00 . B B . 25 PHE N 1 1
39 32316 2 2 25 PHE O O -8.120 -1.349 -0.857 1.00 . B B . 25 PHE O 1 1
39 32317 2 2 26 TYR C C -7.516 1.080 -2.707 1.00 . B B . 26 TYR C 1 1
39 32318 2 2 26 TYR CA C -6.434 -0.027 -2.633 1.00 . B B . 26 TYR CA 1 1
39 32319 2 2 26 TYR CB C -5.309 0.199 -3.656 1.00 . B B . 26 TYR CB 1 1
39 32320 2 2 26 TYR CD1 C -5.998 1.843 -5.464 1.00 . B B . 26 TYR CD1 1 1
39 32321 2 2 26 TYR CD2 C -6.004 -0.536 -5.988 1.00 . B B . 26 TYR CD2 1 1
39 32322 2 2 26 TYR CE1 C -6.494 2.135 -6.748 1.00 . B B . 26 TYR CE1 1 1
39 32323 2 2 26 TYR CE2 C -6.486 -0.249 -7.280 1.00 . B B . 26 TYR CE2 1 1
39 32324 2 2 26 TYR CG C -5.772 0.508 -5.073 1.00 . B B . 26 TYR CG 1 1
39 32325 2 2 26 TYR CZ C -6.749 1.087 -7.659 1.00 . B B . 26 TYR CZ 1 1
39 32326 2 2 26 TYR H H -6.749 -1.891 -3.618 1.00 . B B . 26 TYR H 1 1
39 32327 2 2 26 TYR HA H -5.979 0.025 -1.647 1.00 . B B . 26 TYR HA 1 1
39 32328 2 2 26 TYR HB2 H -4.703 1.035 -3.309 1.00 . B B . 26 TYR HB2 1 1
39 32329 2 2 26 TYR HB3 H -4.656 -0.675 -3.667 1.00 . B B . 26 TYR HB3 1 1
39 32330 2 2 26 TYR HD1 H -5.816 2.654 -4.768 1.00 . B B . 26 TYR HD1 1 1
39 32331 2 2 26 TYR HD2 H -5.816 -1.559 -5.699 1.00 . B B . 26 TYR HD2 1 1
39 32332 2 2 26 TYR HE1 H -6.678 3.161 -7.030 1.00 . B B . 26 TYR HE1 1 1
39 32333 2 2 26 TYR HE2 H -6.664 -1.048 -7.986 1.00 . B B . 26 TYR HE2 1 1
39 32334 2 2 26 TYR HH H -7.389 2.303 -9.056 1.00 . B B . 26 TYR HH 1 1
39 32335 2 2 26 TYR N N -6.981 -1.380 -2.782 1.00 . B B . 26 TYR N 1 1
39 32336 2 2 26 TYR O O -8.504 0.961 -3.441 1.00 . B B . 26 TYR O 1 1
39 32337 2 2 26 TYR OH O -7.241 1.359 -8.901 1.00 . B B . 26 TYR OH 1 1
39 32338 2 2 27 THR C C -7.435 4.727 -1.828 1.00 . B B . 27 THR C 1 1
39 32339 2 2 27 THR CA C -8.163 3.370 -1.884 1.00 . B B . 27 THR CA 1 1
39 32340 2 2 27 THR CB C -9.127 3.290 -0.690 1.00 . B B . 27 THR CB 1 1
39 32341 2 2 27 THR CG2 C -10.111 2.121 -0.784 1.00 . B B . 27 THR CG2 1 1
39 32342 2 2 27 THR H H -6.510 2.140 -1.336 1.00 . B B . 27 THR H 1 1
39 32343 2 2 27 THR HA H -8.763 3.410 -2.793 1.00 . B B . 27 THR HA 1 1
39 32344 2 2 27 THR HB H -9.703 4.217 -0.642 1.00 . B B . 27 THR HB 1 1
39 32345 2 2 27 THR HG1 H -9.001 3.103 1.250 1.00 . B B . 27 THR HG1 1 1
39 32346 2 2 27 THR HG21 H -9.585 1.171 -0.708 1.00 . B B . 27 THR HG21 1 1
39 32347 2 2 27 THR HG22 H -10.640 2.157 -1.734 1.00 . B B . 27 THR HG22 1 1
39 32348 2 2 27 THR HG23 H -10.840 2.187 0.025 1.00 . B B . 27 THR HG23 1 1
39 32349 2 2 27 THR N N -7.300 2.171 -1.959 1.00 . B B . 27 THR N 1 1
39 32350 2 2 27 THR O O -8.068 5.689 -2.272 1.00 . B B . 27 THR O 1 1
39 32351 2 2 27 THR OG1 O -8.383 3.151 0.498 1.00 . B B . 27 THR OG1 1 1
39 32352 2 2 28 PRO C C -5.441 6.958 -2.533 1.00 . B B . 28 PRO C 1 1
39 32353 2 2 28 PRO CA C -5.514 6.180 -1.218 1.00 . B B . 28 PRO CA 1 1
39 32354 2 2 28 PRO CB C -4.112 5.905 -0.671 1.00 . B B . 28 PRO CB 1 1
39 32355 2 2 28 PRO CD C -5.345 3.884 -0.654 1.00 . B B . 28 PRO CD 1 1
39 32356 2 2 28 PRO CG C -4.337 4.664 0.182 1.00 . B B . 28 PRO CG 1 1
39 32357 2 2 28 PRO HA H -6.058 6.775 -0.479 1.00 . B B . 28 PRO HA 1 1
39 32358 2 2 28 PRO HB2 H -3.428 5.674 -1.488 1.00 . B B . 28 PRO HB2 1 1
39 32359 2 2 28 PRO HB3 H -3.736 6.744 -0.084 1.00 . B B . 28 PRO HB3 1 1
39 32360 2 2 28 PRO HD2 H -4.815 3.297 -1.404 1.00 . B B . 28 PRO HD2 1 1
39 32361 2 2 28 PRO HD3 H -5.921 3.235 0.002 1.00 . B B . 28 PRO HD3 1 1
39 32362 2 2 28 PRO HG2 H -3.422 4.095 0.338 1.00 . B B . 28 PRO HG2 1 1
39 32363 2 2 28 PRO HG3 H -4.785 4.942 1.139 1.00 . B B . 28 PRO HG3 1 1
39 32364 2 2 28 PRO N N -6.180 4.878 -1.324 1.00 . B B . 28 PRO N 1 1
39 32365 2 2 28 PRO O O -5.289 6.372 -3.600 1.00 . B B . 28 PRO O 1 1
39 32366 2 2 29 LYS C C -6.468 9.055 -4.724 1.00 . B B . 29 LYS C 1 1
39 32367 2 2 29 LYS CA C -5.504 9.285 -3.523 1.00 . B B . 29 LYS CA 1 1
39 32368 2 2 29 LYS CB C -4.024 9.475 -3.919 1.00 . B B . 29 LYS CB 1 1
39 32369 2 2 29 LYS CD C -2.255 11.204 -4.528 1.00 . B B . 29 LYS CD 1 1
39 32370 2 2 29 LYS CE C -2.028 12.577 -5.173 1.00 . B B . 29 LYS CE 1 1
39 32371 2 2 29 LYS CG C -3.741 10.830 -4.596 1.00 . B B . 29 LYS CG 1 1
39 32372 2 2 29 LYS H H -5.570 8.666 -1.496 1.00 . B B . 29 LYS H 1 1
39 32373 2 2 29 LYS HA H -5.842 10.227 -3.082 1.00 . B B . 29 LYS HA 1 1
39 32374 2 2 29 LYS HB2 H -3.420 9.418 -3.012 1.00 . B B . 29 LYS HB2 1 1
39 32375 2 2 29 LYS HB3 H -3.716 8.665 -4.578 1.00 . B B . 29 LYS HB3 1 1
39 32376 2 2 29 LYS HD2 H -1.961 11.261 -3.479 1.00 . B B . 29 LYS HD2 1 1
39 32377 2 2 29 LYS HD3 H -1.659 10.443 -5.032 1.00 . B B . 29 LYS HD3 1 1
39 32378 2 2 29 LYS HE2 H -2.266 12.513 -6.239 1.00 . B B . 29 LYS HE2 1 1
39 32379 2 2 29 LYS HE3 H -2.719 13.293 -4.721 1.00 . B B . 29 LYS HE3 1 1
39 32380 2 2 29 LYS HG2 H -4.049 10.791 -5.641 1.00 . B B . 29 LYS HG2 1 1
39 32381 2 2 29 LYS HG3 H -4.306 11.610 -4.088 1.00 . B B . 29 LYS HG3 1 1
39 32382 2 2 29 LYS HZ1 H -0.519 13.986 -5.360 1.00 . B B . 29 LYS HZ1 1 1
39 32383 2 2 29 LYS HZ2 H 0.024 12.446 -5.452 1.00 . B B . 29 LYS HZ2 1 1
39 32384 2 2 29 LYS HZ3 H -0.390 13.087 -3.994 1.00 . B B . 29 LYS HZ3 1 1
39 32385 2 2 29 LYS N N -5.557 8.287 -2.434 1.00 . B B . 29 LYS N 1 1
39 32386 2 2 29 LYS NZ N -0.634 13.054 -4.987 1.00 . B B . 29 LYS NZ 1 1
39 32387 2 2 29 LYS O O -6.457 9.841 -5.678 1.00 . B B . 29 LYS O 1 1
39 32388 2 2 30 THR C C -9.623 7.431 -5.376 1.00 . B B . 30 THR C 1 1
39 32389 2 2 30 THR CA C -8.165 7.554 -5.805 1.00 . B B . 30 THR CA 1 1
39 32390 2 2 30 THR CB C -7.653 6.220 -6.382 1.00 . B B . 30 THR CB 1 1
39 32391 2 2 30 THR CG2 C -6.362 6.411 -7.182 1.00 . B B . 30 THR CG2 1 1
39 32392 2 2 30 THR H H -7.249 7.414 -3.877 1.00 . B B . 30 THR H 1 1
39 32393 2 2 30 THR HA H -8.151 8.287 -6.613 1.00 . B B . 30 THR HA 1 1
39 32394 2 2 30 THR HB H -8.412 5.813 -7.052 1.00 . B B . 30 THR HB 1 1
39 32395 2 2 30 THR HG1 H -6.582 5.565 -4.894 1.00 . B B . 30 THR HG1 1 1
39 32396 2 2 30 THR HG21 H -6.537 7.103 -8.010 1.00 . B B . 30 THR HG21 1 1
39 32397 2 2 30 THR HG22 H -6.037 5.454 -7.588 1.00 . B B . 30 THR HG22 1 1
39 32398 2 2 30 THR HG23 H -5.572 6.811 -6.543 1.00 . B B . 30 THR HG23 1 1
39 32399 2 2 30 THR N N -7.311 8.012 -4.689 1.00 . B B . 30 THR N 1 1
39 32400 2 2 30 THR O O -10.486 8.093 -5.953 1.00 . B B . 30 THR O 1 1
39 32401 2 2 30 THR OG1 O -7.397 5.291 -5.352 1.00 . B B . 30 THR OG1 1 1
39 32402 2 2 31 LYS C C -11.471 7.103 -2.448 1.00 . B B . 31 LYS C 1 1
39 32403 2 2 31 LYS CA C -11.248 6.390 -3.799 1.00 . B B . 31 LYS CA 1 1
39 32404 2 2 31 LYS CB C -11.472 4.871 -3.658 1.00 . B B . 31 LYS CB 1 1
39 32405 2 2 31 LYS CD C -11.597 2.609 -4.874 1.00 . B B . 31 LYS CD 1 1
39 32406 2 2 31 LYS CE C -12.965 2.184 -4.314 1.00 . B B . 31 LYS CE 1 1
39 32407 2 2 31 LYS CG C -11.390 4.127 -5.005 1.00 . B B . 31 LYS CG 1 1
39 32408 2 2 31 LYS H H -9.126 6.089 -3.968 1.00 . B B . 31 LYS H 1 1
39 32409 2 2 31 LYS HA H -11.999 6.783 -4.485 1.00 . B B . 31 LYS HA 1 1
39 32410 2 2 31 LYS HB2 H -10.733 4.461 -2.974 1.00 . B B . 31 LYS HB2 1 1
39 32411 2 2 31 LYS HB3 H -12.461 4.717 -3.227 1.00 . B B . 31 LYS HB3 1 1
39 32412 2 2 31 LYS HD2 H -11.453 2.148 -5.854 1.00 . B B . 31 LYS HD2 1 1
39 32413 2 2 31 LYS HD3 H -10.820 2.213 -4.218 1.00 . B B . 31 LYS HD3 1 1
39 32414 2 2 31 LYS HE2 H -12.945 1.104 -4.151 1.00 . B B . 31 LYS HE2 1 1
39 32415 2 2 31 LYS HE3 H -13.124 2.655 -3.339 1.00 . B B . 31 LYS HE3 1 1
39 32416 2 2 31 LYS HG2 H -12.130 4.537 -5.693 1.00 . B B . 31 LYS HG2 1 1
39 32417 2 2 31 LYS HG3 H -10.405 4.279 -5.444 1.00 . B B . 31 LYS HG3 1 1
39 32418 2 2 31 LYS HZ1 H -14.154 3.519 -5.379 1.00 . B B . 31 LYS HZ1 1 1
39 32419 2 2 31 LYS HZ2 H -14.965 2.196 -4.868 1.00 . B B . 31 LYS HZ2 1 1
39 32420 2 2 31 LYS HZ3 H -13.949 2.082 -6.138 1.00 . B B . 31 LYS HZ3 1 1
39 32421 2 2 31 LYS N N -9.901 6.619 -4.354 1.00 . B B . 31 LYS N 1 1
39 32422 2 2 31 LYS NZ N -14.081 2.521 -5.237 1.00 . B B . 31 LYS NZ 1 1
39 32423 2 2 31 LYS O O -12.616 7.402 -2.096 1.00 . B B . 31 LYS O 1 1
39 32424 2 2 32 ARG C C -10.829 9.579 -0.567 1.00 . B B . 32 ARG C 1 1
39 32425 2 2 32 ARG CA C -10.393 8.114 -0.420 1.00 . B B . 32 ARG CA 1 1
39 32426 2 2 32 ARG CB C -9.013 7.984 0.270 1.00 . B B . 32 ARG CB 1 1
39 32427 2 2 32 ARG CD C -9.434 7.716 2.808 1.00 . B B . 32 ARG CD 1 1
39 32428 2 2 32 ARG CG C -9.030 7.033 1.487 1.00 . B B . 32 ARG CG 1 1
39 32429 2 2 32 ARG CZ C -11.459 9.040 3.529 1.00 . B B . 32 ARG CZ 1 1
39 32430 2 2 32 ARG H H -9.503 7.054 -2.059 1.00 . B B . 32 ARG H 1 1
39 32431 2 2 32 ARG HA H -11.150 7.653 0.218 1.00 . B B . 32 ARG HA 1 1
39 32432 2 2 32 ARG HB2 H -8.282 7.617 -0.450 1.00 . B B . 32 ARG HB2 1 1
39 32433 2 2 32 ARG HB3 H -8.657 8.965 0.590 1.00 . B B . 32 ARG HB3 1 1
39 32434 2 2 32 ARG HD2 H -9.654 6.940 3.542 1.00 . B B . 32 ARG HD2 1 1
39 32435 2 2 32 ARG HD3 H -8.587 8.303 3.170 1.00 . B B . 32 ARG HD3 1 1
39 32436 2 2 32 ARG HE H -10.712 9.032 1.727 1.00 . B B . 32 ARG HE 1 1
39 32437 2 2 32 ARG HG2 H -9.706 6.200 1.284 1.00 . B B . 32 ARG HG2 1 1
39 32438 2 2 32 ARG HG3 H -8.031 6.619 1.621 1.00 . B B . 32 ARG HG3 1 1
39 32439 2 2 32 ARG HH11 H -10.757 8.012 5.088 1.00 . B B . 32 ARG HH11 1 1
39 32440 2 2 32 ARG HH12 H -12.152 9.016 5.414 1.00 . B B . 32 ARG HH12 1 1
39 32441 2 2 32 ARG HH21 H -12.316 10.163 2.140 1.00 . B B . 32 ARG HH21 1 1
39 32442 2 2 32 ARG HH22 H -13.053 10.252 3.744 1.00 . B B . 32 ARG HH22 1 1
39 32443 2 2 32 ARG N N -10.393 7.377 -1.700 1.00 . B B . 32 ARG N 1 1
39 32444 2 2 32 ARG NE N -10.588 8.616 2.644 1.00 . B B . 32 ARG NE 1 1
39 32445 2 2 32 ARG NH1 N -11.456 8.665 4.776 1.00 . B B . 32 ARG NH1 1 1
39 32446 2 2 32 ARG NH2 N -12.361 9.878 3.118 1.00 . B B . 32 ARG NH2 1 1
39 32447 2 2 32 ARG O O -10.518 10.218 -1.596 1.00 . B B . 32 ARG O 1 1
39 32448 2 2 32 ARG OXT O -11.466 10.069 0.396 1.00 . B B . 32 ARG OXT 1 1
40 32449 1 1 1 GLY C C -0.851 4.117 1.519 1.00 . A A . 1 GLY C 1 1
40 32450 1 1 1 GLY CA C -2.005 4.414 2.463 1.00 . A A . 1 GLY CA 1 1
40 32451 1 1 1 GLY H1 H -1.095 5.860 3.621 1.00 . A A . 1 GLY H1 1 1
40 32452 1 1 1 GLY H2 H -0.864 4.335 4.185 1.00 . A A . 1 GLY H2 1 1
40 32453 1 1 1 GLY H3 H -2.310 5.084 4.392 1.00 . A A . 1 GLY H3 1 1
40 32454 1 1 1 GLY HA2 H -2.557 3.490 2.641 1.00 . A A . 1 GLY HA2 1 1
40 32455 1 1 1 GLY HA3 H -2.666 5.138 1.986 1.00 . A A . 1 GLY HA3 1 1
40 32456 1 1 1 GLY N N -1.534 4.956 3.759 1.00 . A A . 1 GLY N 1 1
40 32457 1 1 1 GLY O O 0.254 4.624 1.707 1.00 . A A . 1 GLY O 1 1
40 32458 1 1 2 ILE C C 0.437 3.802 -1.476 1.00 . A A . 2 ILE C 1 1
40 32459 1 1 2 ILE CA C 0.010 2.795 -0.392 1.00 . A A . 2 ILE CA 1 1
40 32460 1 1 2 ILE CB C -0.348 1.386 -0.939 1.00 . A A . 2 ILE CB 1 1
40 32461 1 1 2 ILE CD1 C 2.033 0.450 -0.778 1.00 . A A . 2 ILE CD1 1 1
40 32462 1 1 2 ILE CG1 C 0.808 0.678 -1.672 1.00 . A A . 2 ILE CG1 1 1
40 32463 1 1 2 ILE CG2 C -1.597 1.357 -1.830 1.00 . A A . 2 ILE CG2 1 1
40 32464 1 1 2 ILE H H -1.996 2.875 0.398 1.00 . A A . 2 ILE H 1 1
40 32465 1 1 2 ILE HA H 0.900 2.672 0.228 1.00 . A A . 2 ILE HA 1 1
40 32466 1 1 2 ILE HB H -0.578 0.772 -0.075 1.00 . A A . 2 ILE HB 1 1
40 32467 1 1 2 ILE HD11 H 1.728 -0.025 0.156 1.00 . A A . 2 ILE HD11 1 1
40 32468 1 1 2 ILE HD12 H 2.734 -0.204 -1.295 1.00 . A A . 2 ILE HD12 1 1
40 32469 1 1 2 ILE HD13 H 2.531 1.396 -0.566 1.00 . A A . 2 ILE HD13 1 1
40 32470 1 1 2 ILE HG12 H 0.460 -0.301 -2.008 1.00 . A A . 2 ILE HG12 1 1
40 32471 1 1 2 ILE HG13 H 1.098 1.253 -2.546 1.00 . A A . 2 ILE HG13 1 1
40 32472 1 1 2 ILE HG21 H -1.443 1.935 -2.738 1.00 . A A . 2 ILE HG21 1 1
40 32473 1 1 2 ILE HG22 H -1.832 0.330 -2.109 1.00 . A A . 2 ILE HG22 1 1
40 32474 1 1 2 ILE HG23 H -2.444 1.752 -1.278 1.00 . A A . 2 ILE HG23 1 1
40 32475 1 1 2 ILE N N -1.074 3.284 0.491 1.00 . A A . 2 ILE N 1 1
40 32476 1 1 2 ILE O O 1.632 4.024 -1.655 1.00 . A A . 2 ILE O 1 1
40 32477 1 1 3 VAL C C 0.636 6.620 -2.803 1.00 . A A . 3 VAL C 1 1
40 32478 1 1 3 VAL CA C -0.166 5.396 -3.274 1.00 . A A . 3 VAL CA 1 1
40 32479 1 1 3 VAL CB C -1.418 5.812 -4.089 1.00 . A A . 3 VAL CB 1 1
40 32480 1 1 3 VAL CG1 C -2.357 6.774 -3.337 1.00 . A A . 3 VAL CG1 1 1
40 32481 1 1 3 VAL CG2 C -1.038 6.427 -5.448 1.00 . A A . 3 VAL CG2 1 1
40 32482 1 1 3 VAL H H -1.464 4.229 -1.979 1.00 . A A . 3 VAL H 1 1
40 32483 1 1 3 VAL HA H 0.480 4.833 -3.948 1.00 . A A . 3 VAL HA 1 1
40 32484 1 1 3 VAL HB H -1.984 4.903 -4.292 1.00 . A A . 3 VAL HB 1 1
40 32485 1 1 3 VAL HG11 H -1.884 7.747 -3.205 1.00 . A A . 3 VAL HG11 1 1
40 32486 1 1 3 VAL HG12 H -3.275 6.909 -3.913 1.00 . A A . 3 VAL HG12 1 1
40 32487 1 1 3 VAL HG13 H -2.609 6.364 -2.362 1.00 . A A . 3 VAL HG13 1 1
40 32488 1 1 3 VAL HG21 H -1.938 6.589 -6.040 1.00 . A A . 3 VAL HG21 1 1
40 32489 1 1 3 VAL HG22 H -0.528 7.382 -5.307 1.00 . A A . 3 VAL HG22 1 1
40 32490 1 1 3 VAL HG23 H -0.380 5.754 -5.996 1.00 . A A . 3 VAL HG23 1 1
40 32491 1 1 3 VAL N N -0.499 4.470 -2.162 1.00 . A A . 3 VAL N 1 1
40 32492 1 1 3 VAL O O 1.544 7.065 -3.499 1.00 . A A . 3 VAL O 1 1
40 32493 1 1 4 GLU C C 2.534 7.794 -0.485 1.00 . A A . 4 GLU C 1 1
40 32494 1 1 4 GLU CA C 1.119 8.202 -0.950 1.00 . A A . 4 GLU CA 1 1
40 32495 1 1 4 GLU CB C 0.284 8.825 0.184 1.00 . A A . 4 GLU CB 1 1
40 32496 1 1 4 GLU CD C -0.945 8.445 2.416 1.00 . A A . 4 GLU CD 1 1
40 32497 1 1 4 GLU CG C -0.093 7.837 1.294 1.00 . A A . 4 GLU CG 1 1
40 32498 1 1 4 GLU H H -0.402 6.702 -1.072 1.00 . A A . 4 GLU H 1 1
40 32499 1 1 4 GLU HA H 1.262 8.984 -1.700 1.00 . A A . 4 GLU HA 1 1
40 32500 1 1 4 GLU HB2 H 0.841 9.657 0.617 1.00 . A A . 4 GLU HB2 1 1
40 32501 1 1 4 GLU HB3 H -0.631 9.218 -0.256 1.00 . A A . 4 GLU HB3 1 1
40 32502 1 1 4 GLU HG2 H -0.660 7.016 0.855 1.00 . A A . 4 GLU HG2 1 1
40 32503 1 1 4 GLU HG3 H 0.825 7.431 1.725 1.00 . A A . 4 GLU HG3 1 1
40 32504 1 1 4 GLU N N 0.363 7.113 -1.589 1.00 . A A . 4 GLU N 1 1
40 32505 1 1 4 GLU O O 3.286 8.647 -0.007 1.00 . A A . 4 GLU O 1 1
40 32506 1 1 4 GLU OE1 O -1.427 9.597 2.293 1.00 . A A . 4 GLU OE1 1 1
40 32507 1 1 4 GLU OE2 O -1.166 7.730 3.422 1.00 . A A . 4 GLU OE2 1 1
40 32508 1 1 5 GLN C C 4.877 5.767 -1.860 1.00 . A A . 5 GLN C 1 1
40 32509 1 1 5 GLN CA C 4.282 6.039 -0.472 1.00 . A A . 5 GLN CA 1 1
40 32510 1 1 5 GLN CB C 4.299 4.785 0.425 1.00 . A A . 5 GLN CB 1 1
40 32511 1 1 5 GLN CD C 6.793 4.986 1.084 1.00 . A A . 5 GLN CD 1 1
40 32512 1 1 5 GLN CG C 5.677 4.102 0.527 1.00 . A A . 5 GLN CG 1 1
40 32513 1 1 5 GLN H H 2.234 5.852 -0.992 1.00 . A A . 5 GLN H 1 1
40 32514 1 1 5 GLN HA H 4.898 6.809 0.001 1.00 . A A . 5 GLN HA 1 1
40 32515 1 1 5 GLN HB2 H 3.964 5.065 1.426 1.00 . A A . 5 GLN HB2 1 1
40 32516 1 1 5 GLN HB3 H 3.594 4.049 0.036 1.00 . A A . 5 GLN HB3 1 1
40 32517 1 1 5 GLN HE21 H 8.227 4.109 -0.079 1.00 . A A . 5 GLN HE21 1 1
40 32518 1 1 5 GLN HE22 H 8.753 5.384 1.013 1.00 . A A . 5 GLN HE22 1 1
40 32519 1 1 5 GLN HG2 H 5.585 3.226 1.164 1.00 . A A . 5 GLN HG2 1 1
40 32520 1 1 5 GLN HG3 H 5.973 3.756 -0.462 1.00 . A A . 5 GLN HG3 1 1
40 32521 1 1 5 GLN N N 2.907 6.516 -0.627 1.00 . A A . 5 GLN N 1 1
40 32522 1 1 5 GLN NE2 N 8.022 4.795 0.650 1.00 . A A . 5 GLN NE2 1 1
40 32523 1 1 5 GLN O O 5.881 6.379 -2.216 1.00 . A A . 5 GLN O 1 1
40 32524 1 1 5 GLN OE1 O 6.593 5.854 1.926 1.00 . A A . 5 GLN OE1 1 1
40 32525 1 1 6 CYS C C 4.980 5.428 -5.031 1.00 . A A . 6 CYS C 1 1
40 32526 1 1 6 CYS CA C 4.869 4.382 -3.906 1.00 . A A . 6 CYS CA 1 1
40 32527 1 1 6 CYS CB C 4.058 3.193 -4.429 1.00 . A A . 6 CYS CB 1 1
40 32528 1 1 6 CYS H H 3.428 4.417 -2.322 1.00 . A A . 6 CYS H 1 1
40 32529 1 1 6 CYS HA H 5.878 4.027 -3.685 1.00 . A A . 6 CYS HA 1 1
40 32530 1 1 6 CYS HB2 H 3.078 3.545 -4.752 1.00 . A A . 6 CYS HB2 1 1
40 32531 1 1 6 CYS HB3 H 4.569 2.809 -5.309 1.00 . A A . 6 CYS HB3 1 1
40 32532 1 1 6 CYS N N 4.268 4.881 -2.660 1.00 . A A . 6 CYS N 1 1
40 32533 1 1 6 CYS O O 5.825 5.289 -5.916 1.00 . A A . 6 CYS O 1 1
40 32534 1 1 6 CYS SG S 3.797 1.798 -3.306 1.00 . A A . 6 CYS SG 1 1
40 32535 1 1 7 CYS C C 5.171 8.527 -5.953 1.00 . A A . 7 CYS C 1 1
40 32536 1 1 7 CYS CA C 4.084 7.453 -6.120 1.00 . A A . 7 CYS CA 1 1
40 32537 1 1 7 CYS CB C 2.689 8.087 -6.176 1.00 . A A . 7 CYS CB 1 1
40 32538 1 1 7 CYS H H 3.411 6.488 -4.310 1.00 . A A . 7 CYS H 1 1
40 32539 1 1 7 CYS HA H 4.266 6.953 -7.072 1.00 . A A . 7 CYS HA 1 1
40 32540 1 1 7 CYS HB2 H 1.946 7.295 -6.087 1.00 . A A . 7 CYS HB2 1 1
40 32541 1 1 7 CYS HB3 H 2.560 8.748 -5.319 1.00 . A A . 7 CYS HB3 1 1
40 32542 1 1 7 CYS N N 4.117 6.455 -5.039 1.00 . A A . 7 CYS N 1 1
40 32543 1 1 7 CYS O O 5.798 8.939 -6.937 1.00 . A A . 7 CYS O 1 1
40 32544 1 1 7 CYS SG S 2.326 9.017 -7.689 1.00 . A A . 7 CYS SG 1 1
40 32545 1 1 8 THR C C 7.714 9.475 -3.902 1.00 . A A . 8 THR C 1 1
40 32546 1 1 8 THR CA C 6.361 10.031 -4.330 1.00 . A A . 8 THR CA 1 1
40 32547 1 1 8 THR CB C 5.772 10.877 -3.196 1.00 . A A . 8 THR CB 1 1
40 32548 1 1 8 THR CG2 C 4.595 11.730 -3.670 1.00 . A A . 8 THR CG2 1 1
40 32549 1 1 8 THR H H 4.849 8.583 -3.960 1.00 . A A . 8 THR H 1 1
40 32550 1 1 8 THR HA H 6.546 10.686 -5.183 1.00 . A A . 8 THR HA 1 1
40 32551 1 1 8 THR HB H 6.548 11.537 -2.801 1.00 . A A . 8 THR HB 1 1
40 32552 1 1 8 THR HG1 H 4.980 10.545 -1.435 1.00 . A A . 8 THR HG1 1 1
40 32553 1 1 8 THR HG21 H 4.918 12.377 -4.485 1.00 . A A . 8 THR HG21 1 1
40 32554 1 1 8 THR HG22 H 4.243 12.355 -2.849 1.00 . A A . 8 THR HG22 1 1
40 32555 1 1 8 THR HG23 H 3.779 11.096 -4.015 1.00 . A A . 8 THR HG23 1 1
40 32556 1 1 8 THR N N 5.405 8.972 -4.712 1.00 . A A . 8 THR N 1 1
40 32557 1 1 8 THR O O 8.736 10.117 -4.134 1.00 . A A . 8 THR O 1 1
40 32558 1 1 8 THR OG1 O 5.311 10.011 -2.178 1.00 . A A . 8 THR OG1 1 1
40 32559 1 1 9 SER C C 8.944 6.118 -3.408 1.00 . A A . 9 SER C 1 1
40 32560 1 1 9 SER CA C 8.937 7.564 -2.869 1.00 . A A . 9 SER CA 1 1
40 32561 1 1 9 SER CB C 9.017 7.623 -1.333 1.00 . A A . 9 SER CB 1 1
40 32562 1 1 9 SER H H 6.852 7.820 -3.129 1.00 . A A . 9 SER H 1 1
40 32563 1 1 9 SER HA H 9.831 8.053 -3.256 1.00 . A A . 9 SER HA 1 1
40 32564 1 1 9 SER HB2 H 8.871 8.657 -1.022 1.00 . A A . 9 SER HB2 1 1
40 32565 1 1 9 SER HB3 H 8.222 7.014 -0.899 1.00 . A A . 9 SER HB3 1 1
40 32566 1 1 9 SER HG H 10.382 7.457 0.082 1.00 . A A . 9 SER HG 1 1
40 32567 1 1 9 SER N N 7.738 8.280 -3.317 1.00 . A A . 9 SER N 1 1
40 32568 1 1 9 SER O O 8.179 5.759 -4.305 1.00 . A A . 9 SER O 1 1
40 32569 1 1 9 SER OG O 10.285 7.186 -0.854 1.00 . A A . 9 SER OG 1 1
40 32570 1 1 10 ILE C C 9.180 2.906 -2.668 1.00 . A A . 10 ILE C 1 1
40 32571 1 1 10 ILE CA C 10.086 3.910 -3.398 1.00 . A A . 10 ILE CA 1 1
40 32572 1 1 10 ILE CB C 11.589 3.581 -3.220 1.00 . A A . 10 ILE CB 1 1
40 32573 1 1 10 ILE CD1 C 12.407 4.308 -5.590 1.00 . A A . 10 ILE CD1 1 1
40 32574 1 1 10 ILE CG1 C 12.507 4.495 -4.068 1.00 . A A . 10 ILE CG1 1 1
40 32575 1 1 10 ILE CG2 C 11.910 2.105 -3.507 1.00 . A A . 10 ILE CG2 1 1
40 32576 1 1 10 ILE H H 10.404 5.624 -2.136 1.00 . A A . 10 ILE H 1 1
40 32577 1 1 10 ILE HA H 9.835 3.847 -4.457 1.00 . A A . 10 ILE HA 1 1
40 32578 1 1 10 ILE HB H 11.832 3.756 -2.173 1.00 . A A . 10 ILE HB 1 1
40 32579 1 1 10 ILE HD11 H 12.730 3.309 -5.875 1.00 . A A . 10 ILE HD11 1 1
40 32580 1 1 10 ILE HD12 H 11.390 4.480 -5.927 1.00 . A A . 10 ILE HD12 1 1
40 32581 1 1 10 ILE HD13 H 13.061 5.026 -6.080 1.00 . A A . 10 ILE HD13 1 1
40 32582 1 1 10 ILE HG12 H 12.304 5.538 -3.833 1.00 . A A . 10 ILE HG12 1 1
40 32583 1 1 10 ILE HG13 H 13.539 4.306 -3.776 1.00 . A A . 10 ILE HG13 1 1
40 32584 1 1 10 ILE HG21 H 11.525 1.814 -4.481 1.00 . A A . 10 ILE HG21 1 1
40 32585 1 1 10 ILE HG22 H 12.989 1.968 -3.491 1.00 . A A . 10 ILE HG22 1 1
40 32586 1 1 10 ILE HG23 H 11.477 1.463 -2.741 1.00 . A A . 10 ILE HG23 1 1
40 32587 1 1 10 ILE N N 9.856 5.282 -2.920 1.00 . A A . 10 ILE N 1 1
40 32588 1 1 10 ILE O O 8.905 3.064 -1.473 1.00 . A A . 10 ILE O 1 1
40 32589 1 1 11 CYS C C 8.728 -0.651 -3.081 1.00 . A A . 11 CYS C 1 1
40 32590 1 1 11 CYS CA C 8.055 0.696 -2.795 1.00 . A A . 11 CYS CA 1 1
40 32591 1 1 11 CYS CB C 6.603 0.663 -3.280 1.00 . A A . 11 CYS CB 1 1
40 32592 1 1 11 CYS H H 8.997 1.790 -4.356 1.00 . A A . 11 CYS H 1 1
40 32593 1 1 11 CYS HA H 8.042 0.804 -1.710 1.00 . A A . 11 CYS HA 1 1
40 32594 1 1 11 CYS HB2 H 6.552 1.013 -4.310 1.00 . A A . 11 CYS HB2 1 1
40 32595 1 1 11 CYS HB3 H 6.228 -0.362 -3.265 1.00 . A A . 11 CYS HB3 1 1
40 32596 1 1 11 CYS N N 8.758 1.848 -3.369 1.00 . A A . 11 CYS N 1 1
40 32597 1 1 11 CYS O O 9.477 -0.828 -4.041 1.00 . A A . 11 CYS O 1 1
40 32598 1 1 11 CYS SG S 5.509 1.651 -2.235 1.00 . A A . 11 CYS SG 1 1
40 32599 1 1 12 SER C C 7.491 -3.921 -2.145 1.00 . A A . 12 SER C 1 1
40 32600 1 1 12 SER CA C 8.739 -3.039 -2.308 1.00 . A A . 12 SER CA 1 1
40 32601 1 1 12 SER CB C 9.750 -3.372 -1.204 1.00 . A A . 12 SER CB 1 1
40 32602 1 1 12 SER H H 7.754 -1.336 -1.479 1.00 . A A . 12 SER H 1 1
40 32603 1 1 12 SER HA H 9.189 -3.274 -3.272 1.00 . A A . 12 SER HA 1 1
40 32604 1 1 12 SER HB2 H 10.566 -2.647 -1.239 1.00 . A A . 12 SER HB2 1 1
40 32605 1 1 12 SER HB3 H 9.255 -3.302 -0.231 1.00 . A A . 12 SER HB3 1 1
40 32606 1 1 12 SER HG H 10.954 -4.836 -0.677 1.00 . A A . 12 SER HG 1 1
40 32607 1 1 12 SER N N 8.378 -1.619 -2.239 1.00 . A A . 12 SER N 1 1
40 32608 1 1 12 SER O O 6.489 -3.490 -1.566 1.00 . A A . 12 SER O 1 1
40 32609 1 1 12 SER OG O 10.278 -4.677 -1.373 1.00 . A A . 12 SER OG 1 1
40 32610 1 1 13 LEU C C 5.661 -6.349 -1.417 1.00 . A A . 13 LEU C 1 1
40 32611 1 1 13 LEU CA C 6.368 -6.051 -2.750 1.00 . A A . 13 LEU CA 1 1
40 32612 1 1 13 LEU CB C 6.787 -7.360 -3.444 1.00 . A A . 13 LEU CB 1 1
40 32613 1 1 13 LEU CD1 C 7.512 -8.620 -5.480 1.00 . A A . 13 LEU CD1 1 1
40 32614 1 1 13 LEU CD2 C 6.814 -6.221 -5.753 1.00 . A A . 13 LEU CD2 1 1
40 32615 1 1 13 LEU CG C 7.486 -7.237 -4.813 1.00 . A A . 13 LEU CG 1 1
40 32616 1 1 13 LEU H H 8.423 -5.497 -2.998 1.00 . A A . 13 LEU H 1 1
40 32617 1 1 13 LEU HA H 5.630 -5.550 -3.376 1.00 . A A . 13 LEU HA 1 1
40 32618 1 1 13 LEU HB2 H 7.457 -7.899 -2.771 1.00 . A A . 13 LEU HB2 1 1
40 32619 1 1 13 LEU HB3 H 5.886 -7.963 -3.568 1.00 . A A . 13 LEU HB3 1 1
40 32620 1 1 13 LEU HD11 H 8.064 -8.575 -6.420 1.00 . A A . 13 LEU HD11 1 1
40 32621 1 1 13 LEU HD12 H 6.492 -8.954 -5.682 1.00 . A A . 13 LEU HD12 1 1
40 32622 1 1 13 LEU HD13 H 7.995 -9.345 -4.823 1.00 . A A . 13 LEU HD13 1 1
40 32623 1 1 13 LEU HD21 H 6.946 -5.209 -5.371 1.00 . A A . 13 LEU HD21 1 1
40 32624 1 1 13 LEU HD22 H 5.753 -6.431 -5.835 1.00 . A A . 13 LEU HD22 1 1
40 32625 1 1 13 LEU HD23 H 7.264 -6.276 -6.741 1.00 . A A . 13 LEU HD23 1 1
40 32626 1 1 13 LEU HG H 8.514 -6.927 -4.643 1.00 . A A . 13 LEU HG 1 1
40 32627 1 1 13 LEU N N 7.538 -5.167 -2.630 1.00 . A A . 13 LEU N 1 1
40 32628 1 1 13 LEU O O 4.450 -6.564 -1.400 1.00 . A A . 13 LEU O 1 1
40 32629 1 1 14 TYR C C 4.715 -5.316 1.322 1.00 . A A . 14 TYR C 1 1
40 32630 1 1 14 TYR CA C 5.774 -6.402 1.048 1.00 . A A . 14 TYR CA 1 1
40 32631 1 1 14 TYR CB C 6.897 -6.344 2.090 1.00 . A A . 14 TYR CB 1 1
40 32632 1 1 14 TYR CD1 C 6.033 -7.682 4.060 1.00 . A A . 14 TYR CD1 1 1
40 32633 1 1 14 TYR CD2 C 6.303 -5.271 4.311 1.00 . A A . 14 TYR CD2 1 1
40 32634 1 1 14 TYR CE1 C 5.546 -7.766 5.377 1.00 . A A . 14 TYR CE1 1 1
40 32635 1 1 14 TYR CE2 C 5.822 -5.350 5.631 1.00 . A A . 14 TYR CE2 1 1
40 32636 1 1 14 TYR CG C 6.408 -6.437 3.524 1.00 . A A . 14 TYR CG 1 1
40 32637 1 1 14 TYR CZ C 5.433 -6.600 6.166 1.00 . A A . 14 TYR CZ 1 1
40 32638 1 1 14 TYR H H 7.363 -6.083 -0.364 1.00 . A A . 14 TYR H 1 1
40 32639 1 1 14 TYR HA H 5.282 -7.369 1.130 1.00 . A A . 14 TYR HA 1 1
40 32640 1 1 14 TYR HB2 H 7.594 -7.163 1.906 1.00 . A A . 14 TYR HB2 1 1
40 32641 1 1 14 TYR HB3 H 7.453 -5.413 1.965 1.00 . A A . 14 TYR HB3 1 1
40 32642 1 1 14 TYR HD1 H 6.117 -8.578 3.459 1.00 . A A . 14 TYR HD1 1 1
40 32643 1 1 14 TYR HD2 H 6.594 -4.312 3.902 1.00 . A A . 14 TYR HD2 1 1
40 32644 1 1 14 TYR HE1 H 5.256 -8.721 5.795 1.00 . A A . 14 TYR HE1 1 1
40 32645 1 1 14 TYR HE2 H 5.738 -4.454 6.231 1.00 . A A . 14 TYR HE2 1 1
40 32646 1 1 14 TYR HH H 4.934 -5.825 7.890 1.00 . A A . 14 TYR HH 1 1
40 32647 1 1 14 TYR N N 6.375 -6.280 -0.289 1.00 . A A . 14 TYR N 1 1
40 32648 1 1 14 TYR O O 3.710 -5.567 1.989 1.00 . A A . 14 TYR O 1 1
40 32649 1 1 14 TYR OH O 4.961 -6.684 7.443 1.00 . A A . 14 TYR OH 1 1
40 32650 1 1 15 GLN C C 2.807 -3.095 -0.022 1.00 . A A . 15 GLN C 1 1
40 32651 1 1 15 GLN CA C 4.011 -2.968 0.920 1.00 . A A . 15 GLN CA 1 1
40 32652 1 1 15 GLN CB C 4.799 -1.671 0.666 1.00 . A A . 15 GLN CB 1 1
40 32653 1 1 15 GLN CD C 6.882 -0.351 1.242 1.00 . A A . 15 GLN CD 1 1
40 32654 1 1 15 GLN CG C 5.940 -1.467 1.679 1.00 . A A . 15 GLN CG 1 1
40 32655 1 1 15 GLN H H 5.721 -4.001 0.168 1.00 . A A . 15 GLN H 1 1
40 32656 1 1 15 GLN HA H 3.615 -2.941 1.938 1.00 . A A . 15 GLN HA 1 1
40 32657 1 1 15 GLN HB2 H 5.205 -1.687 -0.345 1.00 . A A . 15 GLN HB2 1 1
40 32658 1 1 15 GLN HB3 H 4.129 -0.813 0.731 1.00 . A A . 15 GLN HB3 1 1
40 32659 1 1 15 GLN HE21 H 6.345 0.905 2.743 1.00 . A A . 15 GLN HE21 1 1
40 32660 1 1 15 GLN HE22 H 7.572 1.482 1.626 1.00 . A A . 15 GLN HE22 1 1
40 32661 1 1 15 GLN HG2 H 5.515 -1.234 2.657 1.00 . A A . 15 GLN HG2 1 1
40 32662 1 1 15 GLN HG3 H 6.535 -2.374 1.778 1.00 . A A . 15 GLN HG3 1 1
40 32663 1 1 15 GLN N N 4.916 -4.111 0.777 1.00 . A A . 15 GLN N 1 1
40 32664 1 1 15 GLN NE2 N 6.921 0.775 1.925 1.00 . A A . 15 GLN NE2 1 1
40 32665 1 1 15 GLN O O 1.700 -2.718 0.362 1.00 . A A . 15 GLN O 1 1
40 32666 1 1 15 GLN OE1 O 7.605 -0.480 0.265 1.00 . A A . 15 GLN OE1 1 1
40 32667 1 1 16 LEU C C 0.972 -5.102 -1.421 1.00 . A A . 16 LEU C 1 1
40 32668 1 1 16 LEU CA C 1.886 -4.069 -2.108 1.00 . A A . 16 LEU CA 1 1
40 32669 1 1 16 LEU CB C 2.452 -4.623 -3.439 1.00 . A A . 16 LEU CB 1 1
40 32670 1 1 16 LEU CD1 C 1.867 -2.856 -5.171 1.00 . A A . 16 LEU CD1 1 1
40 32671 1 1 16 LEU CD2 C 4.023 -2.625 -3.927 1.00 . A A . 16 LEU CD2 1 1
40 32672 1 1 16 LEU CG C 2.996 -3.620 -4.478 1.00 . A A . 16 LEU CG 1 1
40 32673 1 1 16 LEU H H 3.926 -3.975 -1.464 1.00 . A A . 16 LEU H 1 1
40 32674 1 1 16 LEU HA H 1.269 -3.193 -2.311 1.00 . A A . 16 LEU HA 1 1
40 32675 1 1 16 LEU HB2 H 3.240 -5.340 -3.223 1.00 . A A . 16 LEU HB2 1 1
40 32676 1 1 16 LEU HB3 H 1.661 -5.192 -3.935 1.00 . A A . 16 LEU HB3 1 1
40 32677 1 1 16 LEU HD11 H 2.288 -2.235 -5.963 1.00 . A A . 16 LEU HD11 1 1
40 32678 1 1 16 LEU HD12 H 1.333 -2.228 -4.458 1.00 . A A . 16 LEU HD12 1 1
40 32679 1 1 16 LEU HD13 H 1.175 -3.564 -5.621 1.00 . A A . 16 LEU HD13 1 1
40 32680 1 1 16 LEU HD21 H 4.433 -2.030 -4.744 1.00 . A A . 16 LEU HD21 1 1
40 32681 1 1 16 LEU HD22 H 4.840 -3.172 -3.459 1.00 . A A . 16 LEU HD22 1 1
40 32682 1 1 16 LEU HD23 H 3.560 -1.952 -3.203 1.00 . A A . 16 LEU HD23 1 1
40 32683 1 1 16 LEU HG H 3.500 -4.201 -5.253 1.00 . A A . 16 LEU HG 1 1
40 32684 1 1 16 LEU N N 2.985 -3.703 -1.205 1.00 . A A . 16 LEU N 1 1
40 32685 1 1 16 LEU O O -0.240 -4.890 -1.341 1.00 . A A . 16 LEU O 1 1
40 32686 1 1 17 GLU C C 0.037 -6.701 1.078 1.00 . A A . 17 GLU C 1 1
40 32687 1 1 17 GLU CA C 0.795 -7.226 -0.155 1.00 . A A . 17 GLU CA 1 1
40 32688 1 1 17 GLU CB C 1.734 -8.363 0.287 1.00 . A A . 17 GLU CB 1 1
40 32689 1 1 17 GLU CD C 2.987 -10.457 -0.369 1.00 . A A . 17 GLU CD 1 1
40 32690 1 1 17 GLU CG C 2.214 -9.231 -0.881 1.00 . A A . 17 GLU CG 1 1
40 32691 1 1 17 GLU H H 2.542 -6.308 -0.995 1.00 . A A . 17 GLU H 1 1
40 32692 1 1 17 GLU HA H 0.052 -7.645 -0.834 1.00 . A A . 17 GLU HA 1 1
40 32693 1 1 17 GLU HB2 H 2.593 -7.943 0.814 1.00 . A A . 17 GLU HB2 1 1
40 32694 1 1 17 GLU HB3 H 1.194 -9.008 0.985 1.00 . A A . 17 GLU HB3 1 1
40 32695 1 1 17 GLU HG2 H 1.344 -9.565 -1.452 1.00 . A A . 17 GLU HG2 1 1
40 32696 1 1 17 GLU HG3 H 2.845 -8.641 -1.542 1.00 . A A . 17 GLU HG3 1 1
40 32697 1 1 17 GLU N N 1.543 -6.183 -0.871 1.00 . A A . 17 GLU N 1 1
40 32698 1 1 17 GLU O O -1.055 -7.188 1.376 1.00 . A A . 17 GLU O 1 1
40 32699 1 1 17 GLU OE1 O 4.224 -10.369 -0.186 1.00 . A A . 17 GLU OE1 1 1
40 32700 1 1 17 GLU OE2 O 2.356 -11.520 -0.143 1.00 . A A . 17 GLU OE2 1 1
40 32701 1 1 18 ASN C C -1.436 -4.533 2.803 1.00 . A A . 18 ASN C 1 1
40 32702 1 1 18 ASN CA C -0.029 -5.145 3.009 1.00 . A A . 18 ASN CA 1 1
40 32703 1 1 18 ASN CB C 0.948 -4.117 3.596 1.00 . A A . 18 ASN CB 1 1
40 32704 1 1 18 ASN CG C 0.516 -3.605 4.967 1.00 . A A . 18 ASN CG 1 1
40 32705 1 1 18 ASN H H 1.474 -5.337 1.505 1.00 . A A . 18 ASN H 1 1
40 32706 1 1 18 ASN HA H -0.127 -5.951 3.731 1.00 . A A . 18 ASN HA 1 1
40 32707 1 1 18 ASN HB2 H 1.934 -4.570 3.698 1.00 . A A . 18 ASN HB2 1 1
40 32708 1 1 18 ASN HB3 H 1.030 -3.271 2.915 1.00 . A A . 18 ASN HB3 1 1
40 32709 1 1 18 ASN HD21 H 1.026 -5.339 5.891 1.00 . A A . 18 ASN HD21 1 1
40 32710 1 1 18 ASN HD22 H 0.359 -4.083 6.918 1.00 . A A . 18 ASN HD22 1 1
40 32711 1 1 18 ASN N N 0.571 -5.697 1.787 1.00 . A A . 18 ASN N 1 1
40 32712 1 1 18 ASN ND2 N 0.642 -4.413 6.008 1.00 . A A . 18 ASN ND2 1 1
40 32713 1 1 18 ASN O O -2.231 -4.482 3.745 1.00 . A A . 18 ASN O 1 1
40 32714 1 1 18 ASN OD1 O 0.066 -2.477 5.119 1.00 . A A . 18 ASN OD1 1 1
40 32715 1 1 19 TYR C C -3.945 -4.460 0.338 1.00 . A A . 19 TYR C 1 1
40 32716 1 1 19 TYR CA C -3.054 -3.523 1.184 1.00 . A A . 19 TYR CA 1 1
40 32717 1 1 19 TYR CB C -2.770 -2.179 0.496 1.00 . A A . 19 TYR CB 1 1
40 32718 1 1 19 TYR CD1 C -3.446 -0.374 2.133 1.00 . A A . 19 TYR CD1 1 1
40 32719 1 1 19 TYR CD2 C -1.076 -0.854 1.859 1.00 . A A . 19 TYR CD2 1 1
40 32720 1 1 19 TYR CE1 C -3.145 0.588 3.112 1.00 . A A . 19 TYR CE1 1 1
40 32721 1 1 19 TYR CE2 C -0.762 0.124 2.823 1.00 . A A . 19 TYR CE2 1 1
40 32722 1 1 19 TYR CG C -2.417 -1.095 1.497 1.00 . A A . 19 TYR CG 1 1
40 32723 1 1 19 TYR CZ C -1.800 0.838 3.462 1.00 . A A . 19 TYR CZ 1 1
40 32724 1 1 19 TYR H H -1.054 -4.198 0.853 1.00 . A A . 19 TYR H 1 1
40 32725 1 1 19 TYR HA H -3.635 -3.315 2.083 1.00 . A A . 19 TYR HA 1 1
40 32726 1 1 19 TYR HB2 H -1.964 -2.296 -0.231 1.00 . A A . 19 TYR HB2 1 1
40 32727 1 1 19 TYR HB3 H -3.653 -1.860 -0.055 1.00 . A A . 19 TYR HB3 1 1
40 32728 1 1 19 TYR HD1 H -4.477 -0.582 1.888 1.00 . A A . 19 TYR HD1 1 1
40 32729 1 1 19 TYR HD2 H -0.283 -1.421 1.393 1.00 . A A . 19 TYR HD2 1 1
40 32730 1 1 19 TYR HE1 H -3.943 1.130 3.603 1.00 . A A . 19 TYR HE1 1 1
40 32731 1 1 19 TYR HE2 H 0.267 0.306 3.104 1.00 . A A . 19 TYR HE2 1 1
40 32732 1 1 19 TYR HH H -2.289 2.098 4.877 1.00 . A A . 19 TYR HH 1 1
40 32733 1 1 19 TYR N N -1.761 -4.112 1.575 1.00 . A A . 19 TYR N 1 1
40 32734 1 1 19 TYR O O -5.037 -4.069 -0.091 1.00 . A A . 19 TYR O 1 1
40 32735 1 1 19 TYR OH O -1.504 1.761 4.420 1.00 . A A . 19 TYR OH 1 1
40 32736 1 1 20 CYS C C -5.262 -7.489 0.395 1.00 . A A . 20 CYS C 1 1
40 32737 1 1 20 CYS CA C -4.308 -6.742 -0.555 1.00 . A A . 20 CYS CA 1 1
40 32738 1 1 20 CYS CB C -3.368 -7.697 -1.291 1.00 . A A . 20 CYS CB 1 1
40 32739 1 1 20 CYS H H -2.619 -5.973 0.500 1.00 . A A . 20 CYS H 1 1
40 32740 1 1 20 CYS HA H -4.929 -6.265 -1.306 1.00 . A A . 20 CYS HA 1 1
40 32741 1 1 20 CYS HB2 H -2.619 -8.072 -0.593 1.00 . A A . 20 CYS HB2 1 1
40 32742 1 1 20 CYS HB3 H -3.935 -8.549 -1.672 1.00 . A A . 20 CYS HB3 1 1
40 32743 1 1 20 CYS N N -3.514 -5.704 0.113 1.00 . A A . 20 CYS N 1 1
40 32744 1 1 20 CYS O O -5.139 -7.411 1.620 1.00 . A A . 20 CYS O 1 1
40 32745 1 1 20 CYS SG S -2.546 -6.913 -2.696 1.00 . A A . 20 CYS SG 1 1
40 32746 1 1 21 ASN C C -7.775 -10.153 -0.325 1.00 . A A . 21 ASN C 1 1
40 32747 1 1 21 ASN CA C -7.277 -8.964 0.519 1.00 . A A . 21 ASN CA 1 1
40 32748 1 1 21 ASN CB C -8.384 -7.958 0.930 1.00 . A A . 21 ASN CB 1 1
40 32749 1 1 21 ASN CG C -9.521 -8.565 1.747 1.00 . A A . 21 ASN CG 1 1
40 32750 1 1 21 ASN H H -6.229 -8.269 -1.201 1.00 . A A . 21 ASN H 1 1
40 32751 1 1 21 ASN HA H -6.859 -9.399 1.429 1.00 . A A . 21 ASN HA 1 1
40 32752 1 1 21 ASN HB2 H -7.935 -7.168 1.528 1.00 . A A . 21 ASN HB2 1 1
40 32753 1 1 21 ASN HB3 H -8.813 -7.503 0.037 1.00 . A A . 21 ASN HB3 1 1
40 32754 1 1 21 ASN HD21 H -10.097 -9.669 0.189 1.00 . A A . 21 ASN HD21 1 1
40 32755 1 1 21 ASN HD22 H -11.073 -9.837 1.664 1.00 . A A . 21 ASN HD22 1 1
40 32756 1 1 21 ASN N N -6.214 -8.230 -0.190 1.00 . A A . 21 ASN N 1 1
40 32757 1 1 21 ASN ND2 N -10.328 -9.404 1.145 1.00 . A A . 21 ASN ND2 1 1
40 32758 1 1 21 ASN O O -8.745 -9.994 -1.101 1.00 . A A . 21 ASN O 1 1
40 32759 1 1 21 ASN OXT O -7.183 -11.245 -0.186 1.00 . A A . 21 ASN OXT 1 1
40 32760 1 1 21 ASN OD1 O -9.687 -8.294 2.929 1.00 . A A . 21 ASN OD1 1 1
40 32761 2 2 1 PHE C C 14.595 -6.337 -6.455 1.00 . B B . 1 PHE C 1 1
40 32762 2 2 1 PHE CA C 15.396 -7.583 -6.049 1.00 . B B . 1 PHE CA 1 1
40 32763 2 2 1 PHE CB C 15.160 -7.951 -4.571 1.00 . B B . 1 PHE CB 1 1
40 32764 2 2 1 PHE CD1 C 13.164 -9.513 -4.652 1.00 . B B . 1 PHE CD1 1 1
40 32765 2 2 1 PHE CD2 C 12.902 -7.346 -3.572 1.00 . B B . 1 PHE CD2 1 1
40 32766 2 2 1 PHE CE1 C 11.812 -9.805 -4.385 1.00 . B B . 1 PHE CE1 1 1
40 32767 2 2 1 PHE CE2 C 11.555 -7.639 -3.314 1.00 . B B . 1 PHE CE2 1 1
40 32768 2 2 1 PHE CG C 13.711 -8.280 -4.247 1.00 . B B . 1 PHE CG 1 1
40 32769 2 2 1 PHE CZ C 11.011 -8.867 -3.719 1.00 . B B . 1 PHE CZ 1 1
40 32770 2 2 1 PHE H1 H 17.378 -8.194 -6.110 1.00 . B B . 1 PHE H1 1 1
40 32771 2 2 1 PHE H2 H 17.189 -6.592 -5.811 1.00 . B B . 1 PHE H2 1 1
40 32772 2 2 1 PHE H3 H 16.978 -7.172 -7.326 1.00 . B B . 1 PHE H3 1 1
40 32773 2 2 1 PHE HA H 15.045 -8.414 -6.666 1.00 . B B . 1 PHE HA 1 1
40 32774 2 2 1 PHE HB2 H 15.767 -8.825 -4.330 1.00 . B B . 1 PHE HB2 1 1
40 32775 2 2 1 PHE HB3 H 15.491 -7.126 -3.937 1.00 . B B . 1 PHE HB3 1 1
40 32776 2 2 1 PHE HD1 H 13.776 -10.241 -5.166 1.00 . B B . 1 PHE HD1 1 1
40 32777 2 2 1 PHE HD2 H 13.312 -6.392 -3.262 1.00 . B B . 1 PHE HD2 1 1
40 32778 2 2 1 PHE HE1 H 11.391 -10.756 -4.690 1.00 . B B . 1 PHE HE1 1 1
40 32779 2 2 1 PHE HE2 H 10.931 -6.911 -2.810 1.00 . B B . 1 PHE HE2 1 1
40 32780 2 2 1 PHE HZ H 9.973 -9.095 -3.509 1.00 . B B . 1 PHE HZ 1 1
40 32781 2 2 1 PHE N N 16.840 -7.373 -6.345 1.00 . B B . 1 PHE N 1 1
40 32782 2 2 1 PHE O O 15.145 -5.232 -6.445 1.00 . B B . 1 PHE O 1 1
40 32783 2 2 2 VAL C C 12.190 -4.332 -6.190 1.00 . B B . 2 VAL C 1 1
40 32784 2 2 2 VAL CA C 12.479 -5.351 -7.306 1.00 . B B . 2 VAL CA 1 1
40 32785 2 2 2 VAL CB C 11.192 -5.836 -8.019 1.00 . B B . 2 VAL CB 1 1
40 32786 2 2 2 VAL CG1 C 10.218 -6.586 -7.103 1.00 . B B . 2 VAL CG1 1 1
40 32787 2 2 2 VAL CG2 C 10.459 -4.677 -8.713 1.00 . B B . 2 VAL CG2 1 1
40 32788 2 2 2 VAL H H 12.890 -7.392 -6.742 1.00 . B B . 2 VAL H 1 1
40 32789 2 2 2 VAL HA H 13.068 -4.847 -8.072 1.00 . B B . 2 VAL HA 1 1
40 32790 2 2 2 VAL HB H 11.503 -6.533 -8.799 1.00 . B B . 2 VAL HB 1 1
40 32791 2 2 2 VAL HG11 H 10.717 -7.422 -6.612 1.00 . B B . 2 VAL HG11 1 1
40 32792 2 2 2 VAL HG12 H 9.808 -5.913 -6.350 1.00 . B B . 2 VAL HG12 1 1
40 32793 2 2 2 VAL HG13 H 9.399 -6.981 -7.704 1.00 . B B . 2 VAL HG13 1 1
40 32794 2 2 2 VAL HG21 H 11.139 -4.157 -9.385 1.00 . B B . 2 VAL HG21 1 1
40 32795 2 2 2 VAL HG22 H 9.618 -5.061 -9.292 1.00 . B B . 2 VAL HG22 1 1
40 32796 2 2 2 VAL HG23 H 10.074 -3.974 -7.973 1.00 . B B . 2 VAL HG23 1 1
40 32797 2 2 2 VAL N N 13.315 -6.477 -6.821 1.00 . B B . 2 VAL N 1 1
40 32798 2 2 2 VAL O O 11.786 -4.685 -5.083 1.00 . B B . 2 VAL O 1 1
40 32799 2 2 3 ASN C C 12.383 -0.619 -6.405 1.00 . B B . 3 ASN C 1 1
40 32800 2 2 3 ASN CA C 12.418 -1.921 -5.576 1.00 . B B . 3 ASN CA 1 1
40 32801 2 2 3 ASN CB C 13.669 -2.056 -4.683 1.00 . B B . 3 ASN CB 1 1
40 32802 2 2 3 ASN CG C 13.838 -0.907 -3.701 1.00 . B B . 3 ASN CG 1 1
40 32803 2 2 3 ASN H H 12.745 -2.873 -7.445 1.00 . B B . 3 ASN H 1 1
40 32804 2 2 3 ASN HA H 11.534 -1.973 -4.941 1.00 . B B . 3 ASN HA 1 1
40 32805 2 2 3 ASN HB2 H 13.600 -2.979 -4.107 1.00 . B B . 3 ASN HB2 1 1
40 32806 2 2 3 ASN HB3 H 14.560 -2.131 -5.311 1.00 . B B . 3 ASN HB3 1 1
40 32807 2 2 3 ASN HD21 H 15.300 -0.048 -4.814 1.00 . B B . 3 ASN HD21 1 1
40 32808 2 2 3 ASN HD22 H 14.894 0.759 -3.311 1.00 . B B . 3 ASN HD22 1 1
40 32809 2 2 3 ASN N N 12.412 -3.056 -6.507 1.00 . B B . 3 ASN N 1 1
40 32810 2 2 3 ASN ND2 N 14.752 0.010 -3.969 1.00 . B B . 3 ASN ND2 1 1
40 32811 2 2 3 ASN O O 13.402 -0.232 -6.982 1.00 . B B . 3 ASN O 1 1
40 32812 2 2 3 ASN OD1 O 13.165 -0.833 -2.683 1.00 . B B . 3 ASN OD1 1 1
40 32813 2 2 4 GLN C C 9.730 1.938 -7.125 1.00 . B B . 4 GLN C 1 1
40 32814 2 2 4 GLN CA C 10.981 1.109 -7.486 1.00 . B B . 4 GLN CA 1 1
40 32815 2 2 4 GLN CB C 10.851 0.434 -8.878 1.00 . B B . 4 GLN CB 1 1
40 32816 2 2 4 GLN CD C 11.874 2.386 -10.168 1.00 . B B . 4 GLN CD 1 1
40 32817 2 2 4 GLN CG C 10.761 1.345 -10.113 1.00 . B B . 4 GLN CG 1 1
40 32818 2 2 4 GLN H H 10.426 -0.271 -5.956 1.00 . B B . 4 GLN H 1 1
40 32819 2 2 4 GLN HA H 11.838 1.786 -7.489 1.00 . B B . 4 GLN HA 1 1
40 32820 2 2 4 GLN HB2 H 11.718 -0.204 -9.039 1.00 . B B . 4 GLN HB2 1 1
40 32821 2 2 4 GLN HB3 H 9.971 -0.214 -8.875 1.00 . B B . 4 GLN HB3 1 1
40 32822 2 2 4 GLN HE21 H 13.121 1.227 -11.267 1.00 . B B . 4 GLN HE21 1 1
40 32823 2 2 4 GLN HE22 H 13.720 2.816 -10.817 1.00 . B B . 4 GLN HE22 1 1
40 32824 2 2 4 GLN HG2 H 10.809 0.723 -11.008 1.00 . B B . 4 GLN HG2 1 1
40 32825 2 2 4 GLN HG3 H 9.806 1.859 -10.131 1.00 . B B . 4 GLN HG3 1 1
40 32826 2 2 4 GLN N N 11.220 0.036 -6.512 1.00 . B B . 4 GLN N 1 1
40 32827 2 2 4 GLN NE2 N 12.995 2.114 -10.802 1.00 . B B . 4 GLN NE2 1 1
40 32828 2 2 4 GLN O O 8.936 1.542 -6.273 1.00 . B B . 4 GLN O 1 1
40 32829 2 2 4 GLN OE1 O 11.751 3.465 -9.603 1.00 . B B . 4 GLN OE1 1 1
40 32830 2 2 5 HIS C C 7.153 3.176 -8.475 1.00 . B B . 5 HIS C 1 1
40 32831 2 2 5 HIS CA C 8.298 3.874 -7.700 1.00 . B B . 5 HIS CA 1 1
40 32832 2 2 5 HIS CB C 8.534 5.254 -8.342 1.00 . B B . 5 HIS CB 1 1
40 32833 2 2 5 HIS CD2 C 10.842 6.381 -8.205 1.00 . B B . 5 HIS CD2 1 1
40 32834 2 2 5 HIS CE1 C 10.586 7.554 -6.369 1.00 . B B . 5 HIS CE1 1 1
40 32835 2 2 5 HIS CG C 9.597 6.107 -7.700 1.00 . B B . 5 HIS CG 1 1
40 32836 2 2 5 HIS H H 10.239 3.409 -8.424 1.00 . B B . 5 HIS H 1 1
40 32837 2 2 5 HIS HA H 7.996 4.002 -6.654 1.00 . B B . 5 HIS HA 1 1
40 32838 2 2 5 HIS HB2 H 8.793 5.110 -9.394 1.00 . B B . 5 HIS HB2 1 1
40 32839 2 2 5 HIS HB3 H 7.596 5.808 -8.312 1.00 . B B . 5 HIS HB3 1 1
40 32840 2 2 5 HIS HD1 H 8.678 6.785 -5.901 1.00 . B B . 5 HIS HD1 1 1
40 32841 2 2 5 HIS HD2 H 11.247 5.966 -9.118 1.00 . B B . 5 HIS HD2 1 1
40 32842 2 2 5 HIS HE1 H 10.771 8.210 -5.527 1.00 . B B . 5 HIS HE1 1 1
40 32843 2 2 5 HIS N N 9.538 3.097 -7.760 1.00 . B B . 5 HIS N 1 1
40 32844 2 2 5 HIS ND1 N 9.457 6.848 -6.555 1.00 . B B . 5 HIS ND1 1 1
40 32845 2 2 5 HIS NE2 N 11.468 7.307 -7.358 1.00 . B B . 5 HIS NE2 1 1
40 32846 2 2 5 HIS O O 7.374 2.588 -9.538 1.00 . B B . 5 HIS O 1 1
40 32847 2 2 6 LEU C C 3.531 3.810 -8.375 1.00 . B B . 6 LEU C 1 1
40 32848 2 2 6 LEU CA C 4.681 2.833 -8.651 1.00 . B B . 6 LEU CA 1 1
40 32849 2 2 6 LEU CB C 4.301 1.434 -8.120 1.00 . B B . 6 LEU CB 1 1
40 32850 2 2 6 LEU CD1 C 4.850 -0.982 -7.757 1.00 . B B . 6 LEU CD1 1 1
40 32851 2 2 6 LEU CD2 C 4.982 -0.042 -10.083 1.00 . B B . 6 LEU CD2 1 1
40 32852 2 2 6 LEU CG C 5.187 0.263 -8.590 1.00 . B B . 6 LEU CG 1 1
40 32853 2 2 6 LEU H H 5.809 3.874 -7.159 1.00 . B B . 6 LEU H 1 1
40 32854 2 2 6 LEU HA H 4.839 2.788 -9.728 1.00 . B B . 6 LEU HA 1 1
40 32855 2 2 6 LEU HB2 H 4.320 1.461 -7.031 1.00 . B B . 6 LEU HB2 1 1
40 32856 2 2 6 LEU HB3 H 3.275 1.211 -8.415 1.00 . B B . 6 LEU HB3 1 1
40 32857 2 2 6 LEU HD11 H 5.438 -1.835 -8.102 1.00 . B B . 6 LEU HD11 1 1
40 32858 2 2 6 LEU HD12 H 3.790 -1.220 -7.844 1.00 . B B . 6 LEU HD12 1 1
40 32859 2 2 6 LEU HD13 H 5.089 -0.798 -6.711 1.00 . B B . 6 LEU HD13 1 1
40 32860 2 2 6 LEU HD21 H 3.935 -0.280 -10.279 1.00 . B B . 6 LEU HD21 1 1
40 32861 2 2 6 LEU HD22 H 5.605 -0.887 -10.375 1.00 . B B . 6 LEU HD22 1 1
40 32862 2 2 6 LEU HD23 H 5.272 0.817 -10.687 1.00 . B B . 6 LEU HD23 1 1
40 32863 2 2 6 LEU HG H 6.238 0.496 -8.416 1.00 . B B . 6 LEU HG 1 1
40 32864 2 2 6 LEU N N 5.912 3.312 -7.998 1.00 . B B . 6 LEU N 1 1
40 32865 2 2 6 LEU O O 3.313 4.213 -7.234 1.00 . B B . 6 LEU O 1 1
40 32866 2 2 7 CYS C C 0.472 4.778 -10.228 1.00 . B B . 7 CYS C 1 1
40 32867 2 2 7 CYS CA C 1.613 5.089 -9.251 1.00 . B B . 7 CYS CA 1 1
40 32868 2 2 7 CYS CB C 2.120 6.528 -9.412 1.00 . B B . 7 CYS CB 1 1
40 32869 2 2 7 CYS H H 2.970 3.840 -10.323 1.00 . B B . 7 CYS H 1 1
40 32870 2 2 7 CYS HA H 1.213 4.983 -8.240 1.00 . B B . 7 CYS HA 1 1
40 32871 2 2 7 CYS HB2 H 3.094 6.597 -8.930 1.00 . B B . 7 CYS HB2 1 1
40 32872 2 2 7 CYS HB3 H 2.270 6.750 -10.470 1.00 . B B . 7 CYS HB3 1 1
40 32873 2 2 7 CYS N N 2.752 4.171 -9.396 1.00 . B B . 7 CYS N 1 1
40 32874 2 2 7 CYS O O 0.708 4.209 -11.295 1.00 . B B . 7 CYS O 1 1
40 32875 2 2 7 CYS SG S 1.044 7.789 -8.689 1.00 . B B . 7 CYS SG 1 1
40 32876 2 2 8 GLY C C -2.171 3.665 -11.336 1.00 . B B . 8 GLY C 1 1
40 32877 2 2 8 GLY CA C -1.951 5.051 -10.730 1.00 . B B . 8 GLY CA 1 1
40 32878 2 2 8 GLY H H -0.886 5.585 -8.966 1.00 . B B . 8 GLY H 1 1
40 32879 2 2 8 GLY HA2 H -2.844 5.329 -10.171 1.00 . B B . 8 GLY HA2 1 1
40 32880 2 2 8 GLY HA3 H -1.829 5.765 -11.546 1.00 . B B . 8 GLY HA3 1 1
40 32881 2 2 8 GLY N N -0.767 5.131 -9.861 1.00 . B B . 8 GLY N 1 1
40 32882 2 2 8 GLY O O -2.168 2.654 -10.636 1.00 . B B . 8 GLY O 1 1
40 32883 2 2 9 SER C C -1.393 1.355 -13.192 1.00 . B B . 9 SER C 1 1
40 32884 2 2 9 SER CA C -2.501 2.391 -13.445 1.00 . B B . 9 SER CA 1 1
40 32885 2 2 9 SER CB C -2.535 2.749 -14.939 1.00 . B B . 9 SER CB 1 1
40 32886 2 2 9 SER H H -2.277 4.485 -13.175 1.00 . B B . 9 SER H 1 1
40 32887 2 2 9 SER HA H -3.450 1.922 -13.188 1.00 . B B . 9 SER HA 1 1
40 32888 2 2 9 SER HB2 H -2.658 1.836 -15.526 1.00 . B B . 9 SER HB2 1 1
40 32889 2 2 9 SER HB3 H -3.396 3.394 -15.128 1.00 . B B . 9 SER HB3 1 1
40 32890 2 2 9 SER HG H -1.471 3.764 -16.257 1.00 . B B . 9 SER HG 1 1
40 32891 2 2 9 SER N N -2.331 3.620 -12.657 1.00 . B B . 9 SER N 1 1
40 32892 2 2 9 SER O O -1.678 0.163 -13.112 1.00 . B B . 9 SER O 1 1
40 32893 2 2 9 SER OG O -1.342 3.424 -15.344 1.00 . B B . 9 SER OG 1 1
40 32894 2 2 10 HIS C C 0.958 0.303 -11.351 1.00 . B B . 10 HIS C 1 1
40 32895 2 2 10 HIS CA C 0.985 0.889 -12.775 1.00 . B B . 10 HIS CA 1 1
40 32896 2 2 10 HIS CB C 2.287 1.652 -13.055 1.00 . B B . 10 HIS CB 1 1
40 32897 2 2 10 HIS CD2 C 3.687 1.781 -15.202 1.00 . B B . 10 HIS CD2 1 1
40 32898 2 2 10 HIS CE1 C 2.230 2.658 -16.588 1.00 . B B . 10 HIS CE1 1 1
40 32899 2 2 10 HIS CG C 2.519 1.979 -14.513 1.00 . B B . 10 HIS CG 1 1
40 32900 2 2 10 HIS H H 0.030 2.786 -12.986 1.00 . B B . 10 HIS H 1 1
40 32901 2 2 10 HIS HA H 0.926 0.048 -13.466 1.00 . B B . 10 HIS HA 1 1
40 32902 2 2 10 HIS HB2 H 2.319 2.577 -12.478 1.00 . B B . 10 HIS HB2 1 1
40 32903 2 2 10 HIS HB3 H 3.116 1.032 -12.715 1.00 . B B . 10 HIS HB3 1 1
40 32904 2 2 10 HIS HD1 H 0.654 2.790 -15.209 1.00 . B B . 10 HIS HD1 1 1
40 32905 2 2 10 HIS HD2 H 4.599 1.358 -14.791 1.00 . B B . 10 HIS HD2 1 1
40 32906 2 2 10 HIS HE1 H 1.756 3.059 -17.477 1.00 . B B . 10 HIS HE1 1 1
40 32907 2 2 10 HIS N N -0.145 1.788 -12.999 1.00 . B B . 10 HIS N 1 1
40 32908 2 2 10 HIS ND1 N 1.619 2.536 -15.399 1.00 . B B . 10 HIS ND1 1 1
40 32909 2 2 10 HIS NE2 N 3.498 2.214 -16.520 1.00 . B B . 10 HIS NE2 1 1
40 32910 2 2 10 HIS O O 1.259 -0.877 -11.173 1.00 . B B . 10 HIS O 1 1
40 32911 2 2 11 LEU C C -0.865 -0.375 -8.915 1.00 . B B . 11 LEU C 1 1
40 32912 2 2 11 LEU CA C 0.318 0.597 -8.981 1.00 . B B . 11 LEU CA 1 1
40 32913 2 2 11 LEU CB C 0.139 1.805 -8.041 1.00 . B B . 11 LEU CB 1 1
40 32914 2 2 11 LEU CD1 C 1.154 0.697 -5.969 1.00 . B B . 11 LEU CD1 1 1
40 32915 2 2 11 LEU CD2 C -0.259 2.746 -5.757 1.00 . B B . 11 LEU CD2 1 1
40 32916 2 2 11 LEU CG C -0.045 1.451 -6.551 1.00 . B B . 11 LEU CG 1 1
40 32917 2 2 11 LEU H H 0.290 2.044 -10.566 1.00 . B B . 11 LEU H 1 1
40 32918 2 2 11 LEU HA H 1.205 0.036 -8.679 1.00 . B B . 11 LEU HA 1 1
40 32919 2 2 11 LEU HB2 H 1.017 2.442 -8.129 1.00 . B B . 11 LEU HB2 1 1
40 32920 2 2 11 LEU HB3 H -0.730 2.380 -8.368 1.00 . B B . 11 LEU HB3 1 1
40 32921 2 2 11 LEU HD11 H 0.980 0.484 -4.914 1.00 . B B . 11 LEU HD11 1 1
40 32922 2 2 11 LEU HD12 H 2.057 1.301 -6.074 1.00 . B B . 11 LEU HD12 1 1
40 32923 2 2 11 LEU HD13 H 1.295 -0.245 -6.492 1.00 . B B . 11 LEU HD13 1 1
40 32924 2 2 11 LEU HD21 H -0.378 2.513 -4.700 1.00 . B B . 11 LEU HD21 1 1
40 32925 2 2 11 LEU HD22 H -1.156 3.248 -6.114 1.00 . B B . 11 LEU HD22 1 1
40 32926 2 2 11 LEU HD23 H 0.601 3.404 -5.880 1.00 . B B . 11 LEU HD23 1 1
40 32927 2 2 11 LEU HG H -0.937 0.834 -6.433 1.00 . B B . 11 LEU HG 1 1
40 32928 2 2 11 LEU N N 0.536 1.086 -10.347 1.00 . B B . 11 LEU N 1 1
40 32929 2 2 11 LEU O O -0.749 -1.433 -8.305 1.00 . B B . 11 LEU O 1 1
40 32930 2 2 12 VAL C C -2.801 -2.244 -10.380 1.00 . B B . 12 VAL C 1 1
40 32931 2 2 12 VAL CA C -3.165 -0.914 -9.700 1.00 . B B . 12 VAL CA 1 1
40 32932 2 2 12 VAL CB C -4.308 -0.186 -10.450 1.00 . B B . 12 VAL CB 1 1
40 32933 2 2 12 VAL CG1 C -5.463 -1.120 -10.863 1.00 . B B . 12 VAL CG1 1 1
40 32934 2 2 12 VAL CG2 C -4.884 0.943 -9.573 1.00 . B B . 12 VAL CG2 1 1
40 32935 2 2 12 VAL H H -1.984 0.867 -10.031 1.00 . B B . 12 VAL H 1 1
40 32936 2 2 12 VAL HA H -3.518 -1.141 -8.693 1.00 . B B . 12 VAL HA 1 1
40 32937 2 2 12 VAL HB H -3.903 0.261 -11.359 1.00 . B B . 12 VAL HB 1 1
40 32938 2 2 12 VAL HG11 H -5.122 -1.858 -11.588 1.00 . B B . 12 VAL HG11 1 1
40 32939 2 2 12 VAL HG12 H -5.856 -1.629 -9.987 1.00 . B B . 12 VAL HG12 1 1
40 32940 2 2 12 VAL HG13 H -6.264 -0.540 -11.325 1.00 . B B . 12 VAL HG13 1 1
40 32941 2 2 12 VAL HG21 H -4.102 1.635 -9.262 1.00 . B B . 12 VAL HG21 1 1
40 32942 2 2 12 VAL HG22 H -5.641 1.495 -10.127 1.00 . B B . 12 VAL HG22 1 1
40 32943 2 2 12 VAL HG23 H -5.345 0.524 -8.677 1.00 . B B . 12 VAL HG23 1 1
40 32944 2 2 12 VAL N N -1.975 -0.046 -9.582 1.00 . B B . 12 VAL N 1 1
40 32945 2 2 12 VAL O O -3.142 -3.306 -9.864 1.00 . B B . 12 VAL O 1 1
40 32946 2 2 13 GLU C C -0.604 -4.205 -11.284 1.00 . B B . 13 GLU C 1 1
40 32947 2 2 13 GLU CA C -1.567 -3.403 -12.176 1.00 . B B . 13 GLU CA 1 1
40 32948 2 2 13 GLU CB C -0.887 -3.006 -13.499 1.00 . B B . 13 GLU CB 1 1
40 32949 2 2 13 GLU CD C -1.853 -4.771 -15.067 1.00 . B B . 13 GLU CD 1 1
40 32950 2 2 13 GLU CG C -0.580 -4.193 -14.423 1.00 . B B . 13 GLU CG 1 1
40 32951 2 2 13 GLU H H -1.832 -1.300 -11.907 1.00 . B B . 13 GLU H 1 1
40 32952 2 2 13 GLU HA H -2.426 -4.037 -12.405 1.00 . B B . 13 GLU HA 1 1
40 32953 2 2 13 GLU HB2 H -1.536 -2.319 -14.044 1.00 . B B . 13 GLU HB2 1 1
40 32954 2 2 13 GLU HB3 H 0.042 -2.482 -13.277 1.00 . B B . 13 GLU HB3 1 1
40 32955 2 2 13 GLU HG2 H 0.084 -3.845 -15.216 1.00 . B B . 13 GLU HG2 1 1
40 32956 2 2 13 GLU HG3 H -0.047 -4.967 -13.873 1.00 . B B . 13 GLU HG3 1 1
40 32957 2 2 13 GLU N N -2.056 -2.202 -11.493 1.00 . B B . 13 GLU N 1 1
40 32958 2 2 13 GLU O O -0.733 -5.425 -11.192 1.00 . B B . 13 GLU O 1 1
40 32959 2 2 13 GLU OE1 O -2.368 -4.163 -16.037 1.00 . B B . 13 GLU OE1 1 1
40 32960 2 2 13 GLU OE2 O -2.336 -5.843 -14.632 1.00 . B B . 13 GLU OE2 1 1
40 32961 2 2 14 ALA C C 0.504 -4.923 -8.506 1.00 . B B . 14 ALA C 1 1
40 32962 2 2 14 ALA CA C 1.243 -4.210 -9.648 1.00 . B B . 14 ALA CA 1 1
40 32963 2 2 14 ALA CB C 2.247 -3.185 -9.116 1.00 . B B . 14 ALA CB 1 1
40 32964 2 2 14 ALA H H 0.412 -2.546 -10.691 1.00 . B B . 14 ALA H 1 1
40 32965 2 2 14 ALA HA H 1.797 -4.971 -10.201 1.00 . B B . 14 ALA HA 1 1
40 32966 2 2 14 ALA HB1 H 2.798 -2.735 -9.942 1.00 . B B . 14 ALA HB1 1 1
40 32967 2 2 14 ALA HB2 H 1.731 -2.400 -8.561 1.00 . B B . 14 ALA HB2 1 1
40 32968 2 2 14 ALA HB3 H 2.959 -3.675 -8.451 1.00 . B B . 14 ALA HB3 1 1
40 32969 2 2 14 ALA N N 0.322 -3.549 -10.574 1.00 . B B . 14 ALA N 1 1
40 32970 2 2 14 ALA O O 0.846 -6.063 -8.188 1.00 . B B . 14 ALA O 1 1
40 32971 2 2 15 LEU C C -2.009 -6.235 -7.411 1.00 . B B . 15 LEU C 1 1
40 32972 2 2 15 LEU CA C -1.358 -4.943 -6.888 1.00 . B B . 15 LEU CA 1 1
40 32973 2 2 15 LEU CB C -2.390 -3.929 -6.351 1.00 . B B . 15 LEU CB 1 1
40 32974 2 2 15 LEU CD1 C -2.738 -1.618 -5.338 1.00 . B B . 15 LEU CD1 1 1
40 32975 2 2 15 LEU CD2 C -1.456 -3.333 -4.056 1.00 . B B . 15 LEU CD2 1 1
40 32976 2 2 15 LEU CG C -1.787 -2.817 -5.464 1.00 . B B . 15 LEU CG 1 1
40 32977 2 2 15 LEU H H -0.755 -3.355 -8.215 1.00 . B B . 15 LEU H 1 1
40 32978 2 2 15 LEU HA H -0.712 -5.250 -6.067 1.00 . B B . 15 LEU HA 1 1
40 32979 2 2 15 LEU HB2 H -2.911 -3.476 -7.199 1.00 . B B . 15 LEU HB2 1 1
40 32980 2 2 15 LEU HB3 H -3.131 -4.470 -5.760 1.00 . B B . 15 LEU HB3 1 1
40 32981 2 2 15 LEU HD11 H -3.648 -1.911 -4.820 1.00 . B B . 15 LEU HD11 1 1
40 32982 2 2 15 LEU HD12 H -2.993 -1.237 -6.325 1.00 . B B . 15 LEU HD12 1 1
40 32983 2 2 15 LEU HD13 H -2.256 -0.822 -4.769 1.00 . B B . 15 LEU HD13 1 1
40 32984 2 2 15 LEU HD21 H -0.752 -4.163 -4.111 1.00 . B B . 15 LEU HD21 1 1
40 32985 2 2 15 LEU HD22 H -2.360 -3.676 -3.556 1.00 . B B . 15 LEU HD22 1 1
40 32986 2 2 15 LEU HD23 H -1.010 -2.534 -3.463 1.00 . B B . 15 LEU HD23 1 1
40 32987 2 2 15 LEU HG H -0.870 -2.452 -5.922 1.00 . B B . 15 LEU HG 1 1
40 32988 2 2 15 LEU N N -0.533 -4.306 -7.924 1.00 . B B . 15 LEU N 1 1
40 32989 2 2 15 LEU O O -1.952 -7.260 -6.732 1.00 . B B . 15 LEU O 1 1
40 32990 2 2 16 TYR C C -1.968 -8.489 -9.641 1.00 . B B . 16 TYR C 1 1
40 32991 2 2 16 TYR CA C -3.061 -7.460 -9.284 1.00 . B B . 16 TYR CA 1 1
40 32992 2 2 16 TYR CB C -3.884 -7.092 -10.528 1.00 . B B . 16 TYR CB 1 1
40 32993 2 2 16 TYR CD1 C -6.239 -7.479 -9.675 1.00 . B B . 16 TYR CD1 1 1
40 32994 2 2 16 TYR CD2 C -5.679 -5.289 -10.583 1.00 . B B . 16 TYR CD2 1 1
40 32995 2 2 16 TYR CE1 C -7.559 -7.053 -9.435 1.00 . B B . 16 TYR CE1 1 1
40 32996 2 2 16 TYR CE2 C -6.995 -4.852 -10.341 1.00 . B B . 16 TYR CE2 1 1
40 32997 2 2 16 TYR CG C -5.290 -6.601 -10.239 1.00 . B B . 16 TYR CG 1 1
40 32998 2 2 16 TYR CZ C -7.938 -5.730 -9.762 1.00 . B B . 16 TYR CZ 1 1
40 32999 2 2 16 TYR H H -2.518 -5.380 -9.177 1.00 . B B . 16 TYR H 1 1
40 33000 2 2 16 TYR HA H -3.725 -7.963 -8.577 1.00 . B B . 16 TYR HA 1 1
40 33001 2 2 16 TYR HB2 H -3.342 -6.348 -11.114 1.00 . B B . 16 TYR HB2 1 1
40 33002 2 2 16 TYR HB3 H -3.983 -7.980 -11.155 1.00 . B B . 16 TYR HB3 1 1
40 33003 2 2 16 TYR HD1 H -5.955 -8.495 -9.431 1.00 . B B . 16 TYR HD1 1 1
40 33004 2 2 16 TYR HD2 H -4.970 -4.623 -11.047 1.00 . B B . 16 TYR HD2 1 1
40 33005 2 2 16 TYR HE1 H -8.278 -7.732 -9.001 1.00 . B B . 16 TYR HE1 1 1
40 33006 2 2 16 TYR HE2 H -7.288 -3.845 -10.600 1.00 . B B . 16 TYR HE2 1 1
40 33007 2 2 16 TYR HH H -9.776 -5.985 -9.145 1.00 . B B . 16 TYR HH 1 1
40 33008 2 2 16 TYR N N -2.536 -6.242 -8.643 1.00 . B B . 16 TYR N 1 1
40 33009 2 2 16 TYR O O -2.190 -9.691 -9.489 1.00 . B B . 16 TYR O 1 1
40 33010 2 2 16 TYR OH O -9.211 -5.303 -9.532 1.00 . B B . 16 TYR OH 1 1
40 33011 2 2 17 LEU C C 0.933 -9.601 -9.122 1.00 . B B . 17 LEU C 1 1
40 33012 2 2 17 LEU CA C 0.359 -8.940 -10.386 1.00 . B B . 17 LEU CA 1 1
40 33013 2 2 17 LEU CB C 1.449 -8.145 -11.131 1.00 . B B . 17 LEU CB 1 1
40 33014 2 2 17 LEU CD1 C 2.156 -6.810 -13.132 1.00 . B B . 17 LEU CD1 1 1
40 33015 2 2 17 LEU CD2 C 1.137 -9.076 -13.490 1.00 . B B . 17 LEU CD2 1 1
40 33016 2 2 17 LEU CG C 1.124 -7.819 -12.605 1.00 . B B . 17 LEU CG 1 1
40 33017 2 2 17 LEU H H -0.679 -7.060 -10.265 1.00 . B B . 17 LEU H 1 1
40 33018 2 2 17 LEU HA H 0.012 -9.756 -11.021 1.00 . B B . 17 LEU HA 1 1
40 33019 2 2 17 LEU HB2 H 1.630 -7.218 -10.591 1.00 . B B . 17 LEU HB2 1 1
40 33020 2 2 17 LEU HB3 H 2.376 -8.721 -11.112 1.00 . B B . 17 LEU HB3 1 1
40 33021 2 2 17 LEU HD11 H 3.165 -7.222 -13.056 1.00 . B B . 17 LEU HD11 1 1
40 33022 2 2 17 LEU HD12 H 2.097 -5.886 -12.554 1.00 . B B . 17 LEU HD12 1 1
40 33023 2 2 17 LEU HD13 H 1.943 -6.574 -14.174 1.00 . B B . 17 LEU HD13 1 1
40 33024 2 2 17 LEU HD21 H 0.972 -8.798 -14.531 1.00 . B B . 17 LEU HD21 1 1
40 33025 2 2 17 LEU HD22 H 0.338 -9.753 -13.191 1.00 . B B . 17 LEU HD22 1 1
40 33026 2 2 17 LEU HD23 H 2.099 -9.582 -13.407 1.00 . B B . 17 LEU HD23 1 1
40 33027 2 2 17 LEU HG H 0.137 -7.359 -12.669 1.00 . B B . 17 LEU HG 1 1
40 33028 2 2 17 LEU N N -0.780 -8.056 -10.083 1.00 . B B . 17 LEU N 1 1
40 33029 2 2 17 LEU O O 1.218 -10.799 -9.137 1.00 . B B . 17 LEU O 1 1
40 33030 2 2 18 VAL C C 0.636 -10.260 -6.033 1.00 . B B . 18 VAL C 1 1
40 33031 2 2 18 VAL CA C 1.629 -9.334 -6.750 1.00 . B B . 18 VAL CA 1 1
40 33032 2 2 18 VAL CB C 2.038 -8.153 -5.838 1.00 . B B . 18 VAL CB 1 1
40 33033 2 2 18 VAL CG1 C 2.438 -8.588 -4.416 1.00 . B B . 18 VAL CG1 1 1
40 33034 2 2 18 VAL CG2 C 3.242 -7.408 -6.437 1.00 . B B . 18 VAL CG2 1 1
40 33035 2 2 18 VAL H H 0.879 -7.851 -8.121 1.00 . B B . 18 VAL H 1 1
40 33036 2 2 18 VAL HA H 2.531 -9.908 -6.970 1.00 . B B . 18 VAL HA 1 1
40 33037 2 2 18 VAL HB H 1.202 -7.461 -5.764 1.00 . B B . 18 VAL HB 1 1
40 33038 2 2 18 VAL HG11 H 1.586 -9.031 -3.900 1.00 . B B . 18 VAL HG11 1 1
40 33039 2 2 18 VAL HG12 H 3.249 -9.314 -4.454 1.00 . B B . 18 VAL HG12 1 1
40 33040 2 2 18 VAL HG13 H 2.765 -7.719 -3.844 1.00 . B B . 18 VAL HG13 1 1
40 33041 2 2 18 VAL HG21 H 3.452 -6.521 -5.839 1.00 . B B . 18 VAL HG21 1 1
40 33042 2 2 18 VAL HG22 H 4.121 -8.053 -6.436 1.00 . B B . 18 VAL HG22 1 1
40 33043 2 2 18 VAL HG23 H 3.052 -7.097 -7.462 1.00 . B B . 18 VAL HG23 1 1
40 33044 2 2 18 VAL N N 1.080 -8.849 -8.029 1.00 . B B . 18 VAL N 1 1
40 33045 2 2 18 VAL O O 1.012 -11.350 -5.606 1.00 . B B . 18 VAL O 1 1
40 33046 2 2 19 CYS C C -2.548 -11.497 -5.806 1.00 . B B . 19 CYS C 1 1
40 33047 2 2 19 CYS CA C -1.615 -10.531 -5.055 1.00 . B B . 19 CYS CA 1 1
40 33048 2 2 19 CYS CB C -2.398 -9.456 -4.297 1.00 . B B . 19 CYS CB 1 1
40 33049 2 2 19 CYS H H -0.887 -8.920 -6.251 1.00 . B B . 19 CYS H 1 1
40 33050 2 2 19 CYS HA H -1.086 -11.130 -4.313 1.00 . B B . 19 CYS HA 1 1
40 33051 2 2 19 CYS HB2 H -2.958 -8.850 -5.008 1.00 . B B . 19 CYS HB2 1 1
40 33052 2 2 19 CYS HB3 H -3.110 -9.938 -3.623 1.00 . B B . 19 CYS HB3 1 1
40 33053 2 2 19 CYS N N -0.630 -9.843 -5.904 1.00 . B B . 19 CYS N 1 1
40 33054 2 2 19 CYS O O -3.297 -12.242 -5.166 1.00 . B B . 19 CYS O 1 1
40 33055 2 2 19 CYS SG S -1.307 -8.371 -3.333 1.00 . B B . 19 CYS SG 1 1
40 33056 2 2 20 GLY C C -4.707 -11.805 -8.285 1.00 . B B . 20 GLY C 1 1
40 33057 2 2 20 GLY CA C -3.312 -12.366 -8.016 1.00 . B B . 20 GLY CA 1 1
40 33058 2 2 20 GLY H H -1.888 -10.841 -7.592 1.00 . B B . 20 GLY H 1 1
40 33059 2 2 20 GLY HA2 H -2.815 -12.479 -8.978 1.00 . B B . 20 GLY HA2 1 1
40 33060 2 2 20 GLY HA3 H -3.424 -13.354 -7.562 1.00 . B B . 20 GLY HA3 1 1
40 33061 2 2 20 GLY N N -2.502 -11.507 -7.142 1.00 . B B . 20 GLY N 1 1
40 33062 2 2 20 GLY O O -4.984 -10.622 -8.072 1.00 . B B . 20 GLY O 1 1
40 33063 2 2 21 GLU C C -7.856 -11.884 -7.887 1.00 . B B . 21 GLU C 1 1
40 33064 2 2 21 GLU CA C -7.001 -12.369 -9.077 1.00 . B B . 21 GLU CA 1 1
40 33065 2 2 21 GLU CB C -7.654 -13.579 -9.772 1.00 . B B . 21 GLU CB 1 1
40 33066 2 2 21 GLU CD C -6.522 -15.797 -9.171 1.00 . B B . 21 GLU CD 1 1
40 33067 2 2 21 GLU CG C -7.731 -14.877 -8.944 1.00 . B B . 21 GLU CG 1 1
40 33068 2 2 21 GLU H H -5.312 -13.653 -8.819 1.00 . B B . 21 GLU H 1 1
40 33069 2 2 21 GLU HA H -6.978 -11.549 -9.800 1.00 . B B . 21 GLU HA 1 1
40 33070 2 2 21 GLU HB2 H -8.666 -13.292 -10.054 1.00 . B B . 21 GLU HB2 1 1
40 33071 2 2 21 GLU HB3 H -7.113 -13.781 -10.698 1.00 . B B . 21 GLU HB3 1 1
40 33072 2 2 21 GLU HG2 H -7.829 -14.647 -7.883 1.00 . B B . 21 GLU HG2 1 1
40 33073 2 2 21 GLU HG3 H -8.640 -15.409 -9.240 1.00 . B B . 21 GLU HG3 1 1
40 33074 2 2 21 GLU N N -5.607 -12.681 -8.729 1.00 . B B . 21 GLU N 1 1
40 33075 2 2 21 GLU O O -8.945 -11.342 -8.091 1.00 . B B . 21 GLU O 1 1
40 33076 2 2 21 GLU OE1 O -5.409 -15.460 -8.703 1.00 . B B . 21 GLU OE1 1 1
40 33077 2 2 21 GLU OE2 O -6.672 -16.863 -9.812 1.00 . B B . 21 GLU OE2 1 1
40 33078 2 2 22 ARG C C -8.111 -9.946 -5.496 1.00 . B B . 22 ARG C 1 1
40 33079 2 2 22 ARG CA C -7.953 -11.472 -5.431 1.00 . B B . 22 ARG CA 1 1
40 33080 2 2 22 ARG CB C -7.063 -11.799 -4.222 1.00 . B B . 22 ARG CB 1 1
40 33081 2 2 22 ARG CD C -6.147 -13.565 -2.651 1.00 . B B . 22 ARG CD 1 1
40 33082 2 2 22 ARG CG C -6.927 -13.306 -3.947 1.00 . B B . 22 ARG CG 1 1
40 33083 2 2 22 ARG CZ C -4.028 -12.514 -1.797 1.00 . B B . 22 ARG CZ 1 1
40 33084 2 2 22 ARG H H -6.479 -12.521 -6.567 1.00 . B B . 22 ARG H 1 1
40 33085 2 2 22 ARG HA H -8.936 -11.919 -5.278 1.00 . B B . 22 ARG HA 1 1
40 33086 2 2 22 ARG HB2 H -6.069 -11.371 -4.380 1.00 . B B . 22 ARG HB2 1 1
40 33087 2 2 22 ARG HB3 H -7.494 -11.330 -3.336 1.00 . B B . 22 ARG HB3 1 1
40 33088 2 2 22 ARG HD2 H -6.667 -13.082 -1.827 1.00 . B B . 22 ARG HD2 1 1
40 33089 2 2 22 ARG HD3 H -6.147 -14.638 -2.461 1.00 . B B . 22 ARG HD3 1 1
40 33090 2 2 22 ARG HE H -4.276 -13.286 -3.621 1.00 . B B . 22 ARG HE 1 1
40 33091 2 2 22 ARG HG2 H -7.923 -13.739 -3.847 1.00 . B B . 22 ARG HG2 1 1
40 33092 2 2 22 ARG HG3 H -6.419 -13.796 -4.778 1.00 . B B . 22 ARG HG3 1 1
40 33093 2 2 22 ARG HH11 H -5.564 -12.009 -0.553 1.00 . B B . 22 ARG HH11 1 1
40 33094 2 2 22 ARG HH12 H -3.964 -11.641 0.025 1.00 . B B . 22 ARG HH12 1 1
40 33095 2 2 22 ARG HH21 H -2.306 -12.750 -2.812 1.00 . B B . 22 ARG HH21 1 1
40 33096 2 2 22 ARG HH22 H -2.156 -11.954 -1.269 1.00 . B B . 22 ARG HH22 1 1
40 33097 2 2 22 ARG N N -7.357 -12.032 -6.651 1.00 . B B . 22 ARG N 1 1
40 33098 2 2 22 ARG NE N -4.748 -13.107 -2.743 1.00 . B B . 22 ARG NE 1 1
40 33099 2 2 22 ARG NH1 N -4.551 -12.055 -0.678 1.00 . B B . 22 ARG NH1 1 1
40 33100 2 2 22 ARG NH2 N -2.735 -12.375 -1.980 1.00 . B B . 22 ARG NH2 1 1
40 33101 2 2 22 ARG O O -9.098 -9.403 -4.991 1.00 . B B . 22 ARG O 1 1
40 33102 2 2 23 GLY C C -6.714 -7.222 -4.713 1.00 . B B . 23 GLY C 1 1
40 33103 2 2 23 GLY CA C -7.046 -7.790 -6.096 1.00 . B B . 23 GLY CA 1 1
40 33104 2 2 23 GLY H H -6.373 -9.776 -6.510 1.00 . B B . 23 GLY H 1 1
40 33105 2 2 23 GLY HA2 H -6.269 -7.457 -6.789 1.00 . B B . 23 GLY HA2 1 1
40 33106 2 2 23 GLY HA3 H -8.003 -7.375 -6.415 1.00 . B B . 23 GLY HA3 1 1
40 33107 2 2 23 GLY N N -7.132 -9.252 -6.091 1.00 . B B . 23 GLY N 1 1
40 33108 2 2 23 GLY O O -6.028 -7.860 -3.907 1.00 . B B . 23 GLY O 1 1
40 33109 2 2 24 PHE C C -8.025 -4.409 -2.718 1.00 . B B . 24 PHE C 1 1
40 33110 2 2 24 PHE CA C -6.836 -5.190 -3.299 1.00 . B B . 24 PHE CA 1 1
40 33111 2 2 24 PHE CB C -5.676 -4.274 -3.716 1.00 . B B . 24 PHE CB 1 1
40 33112 2 2 24 PHE CD1 C -5.807 -3.747 -6.194 1.00 . B B . 24 PHE CD1 1 1
40 33113 2 2 24 PHE CD2 C -6.518 -2.049 -4.601 1.00 . B B . 24 PHE CD2 1 1
40 33114 2 2 24 PHE CE1 C -6.121 -2.885 -7.258 1.00 . B B . 24 PHE CE1 1 1
40 33115 2 2 24 PHE CE2 C -6.833 -1.188 -5.668 1.00 . B B . 24 PHE CE2 1 1
40 33116 2 2 24 PHE CG C -6.006 -3.333 -4.862 1.00 . B B . 24 PHE CG 1 1
40 33117 2 2 24 PHE CZ C -6.643 -1.607 -6.995 1.00 . B B . 24 PHE CZ 1 1
40 33118 2 2 24 PHE H H -7.729 -5.551 -5.177 1.00 . B B . 24 PHE H 1 1
40 33119 2 2 24 PHE HA H -6.496 -5.855 -2.510 1.00 . B B . 24 PHE HA 1 1
40 33120 2 2 24 PHE HB2 H -5.338 -3.695 -2.851 1.00 . B B . 24 PHE HB2 1 1
40 33121 2 2 24 PHE HB3 H -4.847 -4.912 -4.032 1.00 . B B . 24 PHE HB3 1 1
40 33122 2 2 24 PHE HD1 H -5.420 -4.734 -6.407 1.00 . B B . 24 PHE HD1 1 1
40 33123 2 2 24 PHE HD2 H -6.681 -1.722 -3.585 1.00 . B B . 24 PHE HD2 1 1
40 33124 2 2 24 PHE HE1 H -5.964 -3.208 -8.275 1.00 . B B . 24 PHE HE1 1 1
40 33125 2 2 24 PHE HE2 H -7.227 -0.204 -5.463 1.00 . B B . 24 PHE HE2 1 1
40 33126 2 2 24 PHE HZ H -6.900 -0.944 -7.813 1.00 . B B . 24 PHE HZ 1 1
40 33127 2 2 24 PHE N N -7.193 -6.005 -4.458 1.00 . B B . 24 PHE N 1 1
40 33128 2 2 24 PHE O O -9.012 -4.135 -3.405 1.00 . B B . 24 PHE O 1 1
40 33129 2 2 25 PHE C C -8.882 -1.852 -0.717 1.00 . B B . 25 PHE C 1 1
40 33130 2 2 25 PHE CA C -8.976 -3.392 -0.657 1.00 . B B . 25 PHE CA 1 1
40 33131 2 2 25 PHE CB C -8.869 -3.889 0.795 1.00 . B B . 25 PHE CB 1 1
40 33132 2 2 25 PHE CD1 C -11.251 -3.994 1.648 1.00 . B B . 25 PHE CD1 1 1
40 33133 2 2 25 PHE CD2 C -9.733 -2.369 2.641 1.00 . B B . 25 PHE CD2 1 1
40 33134 2 2 25 PHE CE1 C -12.279 -3.556 2.504 1.00 . B B . 25 PHE CE1 1 1
40 33135 2 2 25 PHE CE2 C -10.759 -1.930 3.495 1.00 . B B . 25 PHE CE2 1 1
40 33136 2 2 25 PHE CG C -9.974 -3.404 1.715 1.00 . B B . 25 PHE CG 1 1
40 33137 2 2 25 PHE CZ C -12.033 -2.526 3.429 1.00 . B B . 25 PHE CZ 1 1
40 33138 2 2 25 PHE H H -7.066 -4.296 -0.941 1.00 . B B . 25 PHE H 1 1
40 33139 2 2 25 PHE HA H -9.954 -3.683 -1.047 1.00 . B B . 25 PHE HA 1 1
40 33140 2 2 25 PHE HB2 H -8.891 -4.981 0.793 1.00 . B B . 25 PHE HB2 1 1
40 33141 2 2 25 PHE HB3 H -7.900 -3.593 1.206 1.00 . B B . 25 PHE HB3 1 1
40 33142 2 2 25 PHE HD1 H -11.448 -4.783 0.936 1.00 . B B . 25 PHE HD1 1 1
40 33143 2 2 25 PHE HD2 H -8.757 -1.910 2.700 1.00 . B B . 25 PHE HD2 1 1
40 33144 2 2 25 PHE HE1 H -13.260 -4.012 2.454 1.00 . B B . 25 PHE HE1 1 1
40 33145 2 2 25 PHE HE2 H -10.567 -1.133 4.204 1.00 . B B . 25 PHE HE2 1 1
40 33146 2 2 25 PHE HZ H -12.822 -2.186 4.088 1.00 . B B . 25 PHE HZ 1 1
40 33147 2 2 25 PHE N N -7.922 -4.065 -1.429 1.00 . B B . 25 PHE N 1 1
40 33148 2 2 25 PHE O O -9.883 -1.155 -0.548 1.00 . B B . 25 PHE O 1 1
40 33149 2 2 26 TYR C C -8.093 0.971 -1.975 1.00 . B B . 26 TYR C 1 1
40 33150 2 2 26 TYR CA C -7.384 0.123 -0.899 1.00 . B B . 26 TYR CA 1 1
40 33151 2 2 26 TYR CB C -5.862 0.292 -0.997 1.00 . B B . 26 TYR CB 1 1
40 33152 2 2 26 TYR CD1 C -5.390 2.232 0.547 1.00 . B B . 26 TYR CD1 1 1
40 33153 2 2 26 TYR CD2 C -4.912 2.491 -1.830 1.00 . B B . 26 TYR CD2 1 1
40 33154 2 2 26 TYR CE1 C -4.929 3.539 0.788 1.00 . B B . 26 TYR CE1 1 1
40 33155 2 2 26 TYR CE2 C -4.429 3.792 -1.594 1.00 . B B . 26 TYR CE2 1 1
40 33156 2 2 26 TYR CG C -5.375 1.704 -0.758 1.00 . B B . 26 TYR CG 1 1
40 33157 2 2 26 TYR CZ C -4.447 4.324 -0.283 1.00 . B B . 26 TYR CZ 1 1
40 33158 2 2 26 TYR H H -6.906 -1.944 -1.096 1.00 . B B . 26 TYR H 1 1
40 33159 2 2 26 TYR HA H -7.703 0.491 0.078 1.00 . B B . 26 TYR HA 1 1
40 33160 2 2 26 TYR HB2 H -5.390 -0.355 -0.253 1.00 . B B . 26 TYR HB2 1 1
40 33161 2 2 26 TYR HB3 H -5.529 -0.049 -1.981 1.00 . B B . 26 TYR HB3 1 1
40 33162 2 2 26 TYR HD1 H -5.753 1.634 1.368 1.00 . B B . 26 TYR HD1 1 1
40 33163 2 2 26 TYR HD2 H -4.900 2.085 -2.832 1.00 . B B . 26 TYR HD2 1 1
40 33164 2 2 26 TYR HE1 H -4.955 3.946 1.788 1.00 . B B . 26 TYR HE1 1 1
40 33165 2 2 26 TYR HE2 H -4.042 4.376 -2.412 1.00 . B B . 26 TYR HE2 1 1
40 33166 2 2 26 TYR HH H -3.742 6.064 -0.830 1.00 . B B . 26 TYR HH 1 1
40 33167 2 2 26 TYR N N -7.682 -1.313 -0.953 1.00 . B B . 26 TYR N 1 1
40 33168 2 2 26 TYR O O -8.308 0.521 -3.104 1.00 . B B . 26 TYR O 1 1
40 33169 2 2 26 TYR OH O -3.978 5.577 -0.031 1.00 . B B . 26 TYR OH 1 1
40 33170 2 2 27 THR C C -7.900 4.418 -2.648 1.00 . B B . 27 THR C 1 1
40 33171 2 2 27 THR CA C -8.924 3.274 -2.536 1.00 . B B . 27 THR CA 1 1
40 33172 2 2 27 THR CB C -10.278 3.806 -2.036 1.00 . B B . 27 THR CB 1 1
40 33173 2 2 27 THR CG2 C -11.390 2.770 -2.223 1.00 . B B . 27 THR CG2 1 1
40 33174 2 2 27 THR H H -8.206 2.516 -0.682 1.00 . B B . 27 THR H 1 1
40 33175 2 2 27 THR HA H -9.106 2.848 -3.520 1.00 . B B . 27 THR HA 1 1
40 33176 2 2 27 THR HB H -10.543 4.700 -2.606 1.00 . B B . 27 THR HB 1 1
40 33177 2 2 27 THR HG1 H -9.449 4.722 -0.544 1.00 . B B . 27 THR HG1 1 1
40 33178 2 2 27 THR HG21 H -12.334 3.190 -1.882 1.00 . B B . 27 THR HG21 1 1
40 33179 2 2 27 THR HG22 H -11.171 1.875 -1.644 1.00 . B B . 27 THR HG22 1 1
40 33180 2 2 27 THR HG23 H -11.477 2.510 -3.280 1.00 . B B . 27 THR HG23 1 1
40 33181 2 2 27 THR N N -8.401 2.231 -1.632 1.00 . B B . 27 THR N 1 1
40 33182 2 2 27 THR O O -7.653 5.075 -1.632 1.00 . B B . 27 THR O 1 1
40 33183 2 2 27 THR OG1 O -10.209 4.127 -0.662 1.00 . B B . 27 THR OG1 1 1
40 33184 2 2 28 PRO C C -6.923 7.131 -3.684 1.00 . B B . 28 PRO C 1 1
40 33185 2 2 28 PRO CA C -6.342 5.760 -4.035 1.00 . B B . 28 PRO CA 1 1
40 33186 2 2 28 PRO CB C -5.919 5.689 -5.508 1.00 . B B . 28 PRO CB 1 1
40 33187 2 2 28 PRO CD C -7.359 3.845 -5.027 1.00 . B B . 28 PRO CD 1 1
40 33188 2 2 28 PRO CG C -6.128 4.218 -5.854 1.00 . B B . 28 PRO CG 1 1
40 33189 2 2 28 PRO HA H -5.469 5.574 -3.416 1.00 . B B . 28 PRO HA 1 1
40 33190 2 2 28 PRO HB2 H -6.581 6.297 -6.126 1.00 . B B . 28 PRO HB2 1 1
40 33191 2 2 28 PRO HB3 H -4.882 5.994 -5.647 1.00 . B B . 28 PRO HB3 1 1
40 33192 2 2 28 PRO HD2 H -8.266 4.084 -5.585 1.00 . B B . 28 PRO HD2 1 1
40 33193 2 2 28 PRO HD3 H -7.332 2.780 -4.787 1.00 . B B . 28 PRO HD3 1 1
40 33194 2 2 28 PRO HG2 H -6.295 4.077 -6.924 1.00 . B B . 28 PRO HG2 1 1
40 33195 2 2 28 PRO HG3 H -5.272 3.632 -5.514 1.00 . B B . 28 PRO HG3 1 1
40 33196 2 2 28 PRO N N -7.298 4.672 -3.830 1.00 . B B . 28 PRO N 1 1
40 33197 2 2 28 PRO O O -8.040 7.453 -4.079 1.00 . B B . 28 PRO O 1 1
40 33198 2 2 29 LYS C C -6.805 10.295 -3.697 1.00 . B B . 29 LYS C 1 1
40 33199 2 2 29 LYS CA C -6.569 9.298 -2.541 1.00 . B B . 29 LYS CA 1 1
40 33200 2 2 29 LYS CB C -5.565 9.823 -1.497 1.00 . B B . 29 LYS CB 1 1
40 33201 2 2 29 LYS CD C -3.133 10.447 -0.996 1.00 . B B . 29 LYS CD 1 1
40 33202 2 2 29 LYS CE C -3.522 11.578 -0.028 1.00 . B B . 29 LYS CE 1 1
40 33203 2 2 29 LYS CG C -4.191 10.203 -2.082 1.00 . B B . 29 LYS CG 1 1
40 33204 2 2 29 LYS H H -5.239 7.628 -2.667 1.00 . B B . 29 LYS H 1 1
40 33205 2 2 29 LYS HA H -7.529 9.191 -2.039 1.00 . B B . 29 LYS HA 1 1
40 33206 2 2 29 LYS HB2 H -5.996 10.702 -1.017 1.00 . B B . 29 LYS HB2 1 1
40 33207 2 2 29 LYS HB3 H -5.430 9.057 -0.727 1.00 . B B . 29 LYS HB3 1 1
40 33208 2 2 29 LYS HD2 H -2.992 9.524 -0.433 1.00 . B B . 29 LYS HD2 1 1
40 33209 2 2 29 LYS HD3 H -2.191 10.705 -1.485 1.00 . B B . 29 LYS HD3 1 1
40 33210 2 2 29 LYS HE2 H -3.711 12.488 -0.601 1.00 . B B . 29 LYS HE2 1 1
40 33211 2 2 29 LYS HE3 H -4.444 11.303 0.489 1.00 . B B . 29 LYS HE3 1 1
40 33212 2 2 29 LYS HG2 H -3.836 9.395 -2.722 1.00 . B B . 29 LYS HG2 1 1
40 33213 2 2 29 LYS HG3 H -4.291 11.100 -2.696 1.00 . B B . 29 LYS HG3 1 1
40 33214 2 2 29 LYS HZ1 H -1.608 12.155 0.526 1.00 . B B . 29 LYS HZ1 1 1
40 33215 2 2 29 LYS HZ2 H -2.221 10.982 1.491 1.00 . B B . 29 LYS HZ2 1 1
40 33216 2 2 29 LYS HZ3 H -2.740 12.530 1.644 1.00 . B B . 29 LYS HZ3 1 1
40 33217 2 2 29 LYS N N -6.141 7.960 -2.982 1.00 . B B . 29 LYS N 1 1
40 33218 2 2 29 LYS NZ N -2.455 11.831 0.973 1.00 . B B . 29 LYS NZ 1 1
40 33219 2 2 29 LYS O O -7.454 11.328 -3.505 1.00 . B B . 29 LYS O 1 1
40 33220 2 2 30 THR C C -7.843 10.276 -6.829 1.00 . B B . 30 THR C 1 1
40 33221 2 2 30 THR CA C -6.518 10.667 -6.172 1.00 . B B . 30 THR CA 1 1
40 33222 2 2 30 THR CB C -5.364 10.347 -7.131 1.00 . B B . 30 THR CB 1 1
40 33223 2 2 30 THR CG2 C -4.059 11.011 -6.678 1.00 . B B . 30 THR CG2 1 1
40 33224 2 2 30 THR H H -5.772 9.111 -4.943 1.00 . B B . 30 THR H 1 1
40 33225 2 2 30 THR HA H -6.548 11.743 -6.002 1.00 . B B . 30 THR HA 1 1
40 33226 2 2 30 THR HB H -5.618 10.712 -8.127 1.00 . B B . 30 THR HB 1 1
40 33227 2 2 30 THR HG1 H -4.497 8.748 -7.842 1.00 . B B . 30 THR HG1 1 1
40 33228 2 2 30 THR HG21 H -3.271 10.807 -7.401 1.00 . B B . 30 THR HG21 1 1
40 33229 2 2 30 THR HG22 H -3.754 10.622 -5.707 1.00 . B B . 30 THR HG22 1 1
40 33230 2 2 30 THR HG23 H -4.203 12.089 -6.607 1.00 . B B . 30 THR HG23 1 1
40 33231 2 2 30 THR N N -6.302 9.968 -4.894 1.00 . B B . 30 THR N 1 1
40 33232 2 2 30 THR O O -8.466 11.107 -7.489 1.00 . B B . 30 THR O 1 1
40 33233 2 2 30 THR OG1 O -5.166 8.945 -7.163 1.00 . B B . 30 THR OG1 1 1
40 33234 2 2 31 LYS C C -10.758 8.655 -6.328 1.00 . B B . 31 LYS C 1 1
40 33235 2 2 31 LYS CA C -9.517 8.470 -7.229 1.00 . B B . 31 LYS CA 1 1
40 33236 2 2 31 LYS CB C -9.246 6.977 -7.526 1.00 . B B . 31 LYS CB 1 1
40 33237 2 2 31 LYS CD C -10.814 6.828 -9.605 1.00 . B B . 31 LYS CD 1 1
40 33238 2 2 31 LYS CE C -9.651 6.895 -10.604 1.00 . B B . 31 LYS CE 1 1
40 33239 2 2 31 LYS CG C -10.383 6.235 -8.252 1.00 . B B . 31 LYS CG 1 1
40 33240 2 2 31 LYS H H -7.701 8.407 -6.107 1.00 . B B . 31 LYS H 1 1
40 33241 2 2 31 LYS HA H -9.723 8.984 -8.168 1.00 . B B . 31 LYS HA 1 1
40 33242 2 2 31 LYS HB2 H -8.336 6.901 -8.126 1.00 . B B . 31 LYS HB2 1 1
40 33243 2 2 31 LYS HB3 H -9.061 6.457 -6.583 1.00 . B B . 31 LYS HB3 1 1
40 33244 2 2 31 LYS HD2 H -11.605 6.200 -10.017 1.00 . B B . 31 LYS HD2 1 1
40 33245 2 2 31 LYS HD3 H -11.228 7.828 -9.454 1.00 . B B . 31 LYS HD3 1 1
40 33246 2 2 31 LYS HE2 H -8.862 7.534 -10.193 1.00 . B B . 31 LYS HE2 1 1
40 33247 2 2 31 LYS HE3 H -9.240 5.887 -10.730 1.00 . B B . 31 LYS HE3 1 1
40 33248 2 2 31 LYS HG2 H -10.059 5.205 -8.418 1.00 . B B . 31 LYS HG2 1 1
40 33249 2 2 31 LYS HG3 H -11.256 6.199 -7.601 1.00 . B B . 31 LYS HG3 1 1
40 33250 2 2 31 LYS HZ1 H -10.452 8.364 -11.838 1.00 . B B . 31 LYS HZ1 1 1
40 33251 2 2 31 LYS HZ2 H -10.815 6.844 -12.321 1.00 . B B . 31 LYS HZ2 1 1
40 33252 2 2 31 LYS HZ3 H -9.320 7.449 -12.578 1.00 . B B . 31 LYS HZ3 1 1
40 33253 2 2 31 LYS N N -8.287 9.029 -6.645 1.00 . B B . 31 LYS N 1 1
40 33254 2 2 31 LYS NZ N -10.089 7.425 -11.923 1.00 . B B . 31 LYS NZ 1 1
40 33255 2 2 31 LYS O O -11.856 8.903 -6.841 1.00 . B B . 31 LYS O 1 1
40 33256 2 2 32 ARG C C -12.256 10.056 -3.928 1.00 . B B . 32 ARG C 1 1
40 33257 2 2 32 ARG CA C -11.644 8.646 -3.978 1.00 . B B . 32 ARG CA 1 1
40 33258 2 2 32 ARG CB C -11.063 8.211 -2.619 1.00 . B B . 32 ARG CB 1 1
40 33259 2 2 32 ARG CD C -11.515 7.621 -0.207 1.00 . B B . 32 ARG CD 1 1
40 33260 2 2 32 ARG CG C -12.134 8.094 -1.528 1.00 . B B . 32 ARG CG 1 1
40 33261 2 2 32 ARG CZ C -12.999 8.360 1.673 1.00 . B B . 32 ARG CZ 1 1
40 33262 2 2 32 ARG H H -9.653 8.306 -4.685 1.00 . B B . 32 ARG H 1 1
40 33263 2 2 32 ARG HA H -12.451 7.958 -4.237 1.00 . B B . 32 ARG HA 1 1
40 33264 2 2 32 ARG HB2 H -10.587 7.236 -2.736 1.00 . B B . 32 ARG HB2 1 1
40 33265 2 2 32 ARG HB3 H -10.302 8.927 -2.300 1.00 . B B . 32 ARG HB3 1 1
40 33266 2 2 32 ARG HD2 H -11.019 6.665 -0.377 1.00 . B B . 32 ARG HD2 1 1
40 33267 2 2 32 ARG HD3 H -10.758 8.335 0.120 1.00 . B B . 32 ARG HD3 1 1
40 33268 2 2 32 ARG HE H -12.914 6.515 0.946 1.00 . B B . 32 ARG HE 1 1
40 33269 2 2 32 ARG HG2 H -12.612 9.062 -1.373 1.00 . B B . 32 ARG HG2 1 1
40 33270 2 2 32 ARG HG3 H -12.893 7.375 -1.840 1.00 . B B . 32 ARG HG3 1 1
40 33271 2 2 32 ARG HH11 H -11.883 9.866 0.989 1.00 . B B . 32 ARG HH11 1 1
40 33272 2 2 32 ARG HH12 H -12.959 10.274 2.296 1.00 . B B . 32 ARG HH12 1 1
40 33273 2 2 32 ARG HH21 H -14.247 7.101 2.610 1.00 . B B . 32 ARG HH21 1 1
40 33274 2 2 32 ARG HH22 H -14.264 8.744 3.181 1.00 . B B . 32 ARG HH22 1 1
40 33275 2 2 32 ARG N N -10.590 8.525 -5.005 1.00 . B B . 32 ARG N 1 1
40 33276 2 2 32 ARG NE N -12.537 7.445 0.845 1.00 . B B . 32 ARG NE 1 1
40 33277 2 2 32 ARG NH1 N -12.584 9.596 1.655 1.00 . B B . 32 ARG NH1 1 1
40 33278 2 2 32 ARG NH2 N -13.906 8.047 2.552 1.00 . B B . 32 ARG NH2 1 1
40 33279 2 2 32 ARG O O -13.503 10.160 -3.961 1.00 . B B . 32 ARG O 1 1
40 33280 2 2 32 ARG OXT O -11.492 11.044 -3.852 1.00 . B B . 32 ARG OXT 1 1
41 33281 1 1 1 GLY C C -2.707 4.626 0.633 1.00 . A A . 1 GLY C 1 1
41 33282 1 1 1 GLY CA C -4.083 4.912 1.214 1.00 . A A . 1 GLY CA 1 1
41 33283 1 1 1 GLY H1 H -4.914 5.855 2.843 1.00 . A A . 1 GLY H1 1 1
41 33284 1 1 1 GLY H2 H -3.536 6.570 2.311 1.00 . A A . 1 GLY H2 1 1
41 33285 1 1 1 GLY H3 H -3.453 5.171 3.160 1.00 . A A . 1 GLY H3 1 1
41 33286 1 1 1 GLY HA2 H -4.589 3.962 1.397 1.00 . A A . 1 GLY HA2 1 1
41 33287 1 1 1 GLY HA3 H -4.656 5.479 0.480 1.00 . A A . 1 GLY HA3 1 1
41 33288 1 1 1 GLY N N -3.991 5.680 2.475 1.00 . A A . 1 GLY N 1 1
41 33289 1 1 1 GLY O O -1.796 5.436 0.772 1.00 . A A . 1 GLY O 1 1
41 33290 1 1 2 ILE C C -0.401 3.917 -1.354 1.00 . A A . 2 ILE C 1 1
41 33291 1 1 2 ILE CA C -1.232 2.950 -0.500 1.00 . A A . 2 ILE CA 1 1
41 33292 1 1 2 ILE CB C -1.455 1.582 -1.193 1.00 . A A . 2 ILE CB 1 1
41 33293 1 1 2 ILE CD1 C -0.206 -0.515 -2.030 1.00 . A A . 2 ILE CD1 1 1
41 33294 1 1 2 ILE CG1 C -0.095 0.907 -1.480 1.00 . A A . 2 ILE CG1 1 1
41 33295 1 1 2 ILE CG2 C -2.349 1.678 -2.445 1.00 . A A . 2 ILE CG2 1 1
41 33296 1 1 2 ILE H H -3.355 2.898 -0.165 1.00 . A A . 2 ILE H 1 1
41 33297 1 1 2 ILE HA H -0.624 2.764 0.386 1.00 . A A . 2 ILE HA 1 1
41 33298 1 1 2 ILE HB H -1.981 0.943 -0.483 1.00 . A A . 2 ILE HB 1 1
41 33299 1 1 2 ILE HD11 H -0.827 -1.124 -1.374 1.00 . A A . 2 ILE HD11 1 1
41 33300 1 1 2 ILE HD12 H -0.630 -0.494 -3.030 1.00 . A A . 2 ILE HD12 1 1
41 33301 1 1 2 ILE HD13 H 0.792 -0.947 -2.076 1.00 . A A . 2 ILE HD13 1 1
41 33302 1 1 2 ILE HG12 H 0.476 1.496 -2.198 1.00 . A A . 2 ILE HG12 1 1
41 33303 1 1 2 ILE HG13 H 0.479 0.862 -0.552 1.00 . A A . 2 ILE HG13 1 1
41 33304 1 1 2 ILE HG21 H -1.848 2.228 -3.237 1.00 . A A . 2 ILE HG21 1 1
41 33305 1 1 2 ILE HG22 H -2.601 0.680 -2.806 1.00 . A A . 2 ILE HG22 1 1
41 33306 1 1 2 ILE HG23 H -3.279 2.190 -2.211 1.00 . A A . 2 ILE HG23 1 1
41 33307 1 1 2 ILE N N -2.534 3.489 -0.046 1.00 . A A . 2 ILE N 1 1
41 33308 1 1 2 ILE O O 0.824 3.958 -1.220 1.00 . A A . 2 ILE O 1 1
41 33309 1 1 3 VAL C C 0.425 6.783 -2.205 1.00 . A A . 3 VAL C 1 1
41 33310 1 1 3 VAL CA C -0.370 5.751 -3.023 1.00 . A A . 3 VAL CA 1 1
41 33311 1 1 3 VAL CB C -1.371 6.430 -3.990 1.00 . A A . 3 VAL CB 1 1
41 33312 1 1 3 VAL CG1 C -2.257 7.487 -3.310 1.00 . A A . 3 VAL CG1 1 1
41 33313 1 1 3 VAL CG2 C -0.667 7.047 -5.206 1.00 . A A . 3 VAL CG2 1 1
41 33314 1 1 3 VAL H H -2.054 4.671 -2.194 1.00 . A A . 3 VAL H 1 1
41 33315 1 1 3 VAL HA H 0.346 5.197 -3.635 1.00 . A A . 3 VAL HA 1 1
41 33316 1 1 3 VAL HB H -2.030 5.649 -4.372 1.00 . A A . 3 VAL HB 1 1
41 33317 1 1 3 VAL HG11 H -1.661 8.332 -2.960 1.00 . A A . 3 VAL HG11 1 1
41 33318 1 1 3 VAL HG12 H -2.980 7.863 -4.033 1.00 . A A . 3 VAL HG12 1 1
41 33319 1 1 3 VAL HG13 H -2.793 7.045 -2.470 1.00 . A A . 3 VAL HG13 1 1
41 33320 1 1 3 VAL HG21 H -0.046 6.292 -5.688 1.00 . A A . 3 VAL HG21 1 1
41 33321 1 1 3 VAL HG22 H -1.415 7.394 -5.923 1.00 . A A . 3 VAL HG22 1 1
41 33322 1 1 3 VAL HG23 H -0.043 7.889 -4.898 1.00 . A A . 3 VAL HG23 1 1
41 33323 1 1 3 VAL N N -1.046 4.755 -2.168 1.00 . A A . 3 VAL N 1 1
41 33324 1 1 3 VAL O O 1.442 7.287 -2.676 1.00 . A A . 3 VAL O 1 1
41 33325 1 1 4 GLU C C 2.037 7.366 0.499 1.00 . A A . 4 GLU C 1 1
41 33326 1 1 4 GLU CA C 0.716 7.955 -0.038 1.00 . A A . 4 GLU CA 1 1
41 33327 1 1 4 GLU CB C -0.203 8.335 1.139 1.00 . A A . 4 GLU CB 1 1
41 33328 1 1 4 GLU CD C -2.399 9.291 1.925 1.00 . A A . 4 GLU CD 1 1
41 33329 1 1 4 GLU CG C -1.522 8.986 0.708 1.00 . A A . 4 GLU CG 1 1
41 33330 1 1 4 GLU H H -0.778 6.540 -0.584 1.00 . A A . 4 GLU H 1 1
41 33331 1 1 4 GLU HA H 0.966 8.857 -0.599 1.00 . A A . 4 GLU HA 1 1
41 33332 1 1 4 GLU HB2 H -0.416 7.441 1.725 1.00 . A A . 4 GLU HB2 1 1
41 33333 1 1 4 GLU HB3 H 0.325 9.036 1.789 1.00 . A A . 4 GLU HB3 1 1
41 33334 1 1 4 GLU HG2 H -1.301 9.910 0.166 1.00 . A A . 4 GLU HG2 1 1
41 33335 1 1 4 GLU HG3 H -2.069 8.321 0.035 1.00 . A A . 4 GLU HG3 1 1
41 33336 1 1 4 GLU N N 0.022 7.043 -0.955 1.00 . A A . 4 GLU N 1 1
41 33337 1 1 4 GLU O O 2.781 8.062 1.192 1.00 . A A . 4 GLU O 1 1
41 33338 1 1 4 GLU OE1 O -3.118 8.374 2.385 1.00 . A A . 4 GLU OE1 1 1
41 33339 1 1 4 GLU OE2 O -2.396 10.449 2.401 1.00 . A A . 4 GLU OE2 1 1
41 33340 1 1 5 GLN C C 4.356 5.171 -0.886 1.00 . A A . 5 GLN C 1 1
41 33341 1 1 5 GLN CA C 3.642 5.482 0.439 1.00 . A A . 5 GLN CA 1 1
41 33342 1 1 5 GLN CB C 3.407 4.227 1.299 1.00 . A A . 5 GLN CB 1 1
41 33343 1 1 5 GLN CD C 4.481 2.443 2.764 1.00 . A A . 5 GLN CD 1 1
41 33344 1 1 5 GLN CG C 4.721 3.593 1.781 1.00 . A A . 5 GLN CG 1 1
41 33345 1 1 5 GLN H H 1.660 5.562 -0.342 1.00 . A A . 5 GLN H 1 1
41 33346 1 1 5 GLN HA H 4.284 6.167 0.999 1.00 . A A . 5 GLN HA 1 1
41 33347 1 1 5 GLN HB2 H 2.819 4.509 2.173 1.00 . A A . 5 GLN HB2 1 1
41 33348 1 1 5 GLN HB3 H 2.835 3.490 0.733 1.00 . A A . 5 GLN HB3 1 1
41 33349 1 1 5 GLN HE21 H 3.941 3.662 4.291 1.00 . A A . 5 GLN HE21 1 1
41 33350 1 1 5 GLN HE22 H 3.926 1.940 4.622 1.00 . A A . 5 GLN HE22 1 1
41 33351 1 1 5 GLN HG2 H 5.286 3.219 0.928 1.00 . A A . 5 GLN HG2 1 1
41 33352 1 1 5 GLN HG3 H 5.320 4.357 2.280 1.00 . A A . 5 GLN HG3 1 1
41 33353 1 1 5 GLN N N 2.346 6.105 0.176 1.00 . A A . 5 GLN N 1 1
41 33354 1 1 5 GLN NE2 N 4.085 2.711 3.992 1.00 . A A . 5 GLN NE2 1 1
41 33355 1 1 5 GLN O O 5.464 5.655 -1.120 1.00 . A A . 5 GLN O 1 1
41 33356 1 1 5 GLN OE1 O 4.651 1.274 2.445 1.00 . A A . 5 GLN OE1 1 1
41 33357 1 1 6 CYS C C 4.638 4.970 -4.078 1.00 . A A . 6 CYS C 1 1
41 33358 1 1 6 CYS CA C 4.318 3.897 -3.022 1.00 . A A . 6 CYS CA 1 1
41 33359 1 1 6 CYS CB C 3.375 2.857 -3.634 1.00 . A A . 6 CYS CB 1 1
41 33360 1 1 6 CYS H H 2.782 4.062 -1.538 1.00 . A A . 6 CYS H 1 1
41 33361 1 1 6 CYS HA H 5.264 3.405 -2.789 1.00 . A A . 6 CYS HA 1 1
41 33362 1 1 6 CYS HB2 H 2.348 3.204 -3.519 1.00 . A A . 6 CYS HB2 1 1
41 33363 1 1 6 CYS HB3 H 3.576 2.783 -4.703 1.00 . A A . 6 CYS HB3 1 1
41 33364 1 1 6 CYS N N 3.716 4.398 -1.775 1.00 . A A . 6 CYS N 1 1
41 33365 1 1 6 CYS O O 5.503 4.726 -4.922 1.00 . A A . 6 CYS O 1 1
41 33366 1 1 6 CYS SG S 3.517 1.188 -2.958 1.00 . A A . 6 CYS SG 1 1
41 33367 1 1 7 CYS C C 5.267 8.193 -4.597 1.00 . A A . 7 CYS C 1 1
41 33368 1 1 7 CYS CA C 4.211 7.186 -5.067 1.00 . A A . 7 CYS CA 1 1
41 33369 1 1 7 CYS CB C 2.885 7.862 -5.438 1.00 . A A . 7 CYS CB 1 1
41 33370 1 1 7 CYS H H 3.237 6.266 -3.378 1.00 . A A . 7 CYS H 1 1
41 33371 1 1 7 CYS HA H 4.596 6.735 -5.982 1.00 . A A . 7 CYS HA 1 1
41 33372 1 1 7 CYS HB2 H 2.169 7.075 -5.688 1.00 . A A . 7 CYS HB2 1 1
41 33373 1 1 7 CYS HB3 H 2.496 8.411 -4.581 1.00 . A A . 7 CYS HB3 1 1
41 33374 1 1 7 CYS N N 3.965 6.130 -4.069 1.00 . A A . 7 CYS N 1 1
41 33375 1 1 7 CYS O O 6.205 8.491 -5.343 1.00 . A A . 7 CYS O 1 1
41 33376 1 1 7 CYS SG S 2.986 9.003 -6.842 1.00 . A A . 7 CYS SG 1 1
41 33377 1 1 8 THR C C 7.426 9.109 -2.416 1.00 . A A . 8 THR C 1 1
41 33378 1 1 8 THR CA C 6.050 9.684 -2.753 1.00 . A A . 8 THR CA 1 1
41 33379 1 1 8 THR CB C 5.378 10.351 -1.543 1.00 . A A . 8 THR CB 1 1
41 33380 1 1 8 THR CG2 C 5.332 9.466 -0.296 1.00 . A A . 8 THR CG2 1 1
41 33381 1 1 8 THR H H 4.344 8.382 -2.813 1.00 . A A . 8 THR H 1 1
41 33382 1 1 8 THR HA H 6.224 10.468 -3.492 1.00 . A A . 8 THR HA 1 1
41 33383 1 1 8 THR HB H 4.352 10.618 -1.821 1.00 . A A . 8 THR HB 1 1
41 33384 1 1 8 THR HG1 H 5.577 12.016 -0.545 1.00 . A A . 8 THR HG1 1 1
41 33385 1 1 8 THR HG21 H 4.728 9.953 0.469 1.00 . A A . 8 THR HG21 1 1
41 33386 1 1 8 THR HG22 H 6.337 9.301 0.091 1.00 . A A . 8 THR HG22 1 1
41 33387 1 1 8 THR HG23 H 4.877 8.506 -0.536 1.00 . A A . 8 THR HG23 1 1
41 33388 1 1 8 THR N N 5.137 8.690 -3.355 1.00 . A A . 8 THR N 1 1
41 33389 1 1 8 THR O O 8.430 9.817 -2.493 1.00 . A A . 8 THR O 1 1
41 33390 1 1 8 THR OG1 O 6.072 11.540 -1.237 1.00 . A A . 8 THR OG1 1 1
41 33391 1 1 9 SER C C 8.784 5.757 -2.619 1.00 . A A . 9 SER C 1 1
41 33392 1 1 9 SER CA C 8.741 7.085 -1.837 1.00 . A A . 9 SER CA 1 1
41 33393 1 1 9 SER CB C 8.892 6.863 -0.322 1.00 . A A . 9 SER CB 1 1
41 33394 1 1 9 SER H H 6.647 7.271 -2.060 1.00 . A A . 9 SER H 1 1
41 33395 1 1 9 SER HA H 9.601 7.671 -2.159 1.00 . A A . 9 SER HA 1 1
41 33396 1 1 9 SER HB2 H 8.669 7.798 0.192 1.00 . A A . 9 SER HB2 1 1
41 33397 1 1 9 SER HB3 H 8.175 6.110 0.008 1.00 . A A . 9 SER HB3 1 1
41 33398 1 1 9 SER HG H 10.284 6.428 1.002 1.00 . A A . 9 SER HG 1 1
41 33399 1 1 9 SER N N 7.498 7.815 -2.099 1.00 . A A . 9 SER N 1 1
41 33400 1 1 9 SER O O 7.922 5.469 -3.449 1.00 . A A . 9 SER O 1 1
41 33401 1 1 9 SER OG O 10.219 6.467 0.024 1.00 . A A . 9 SER OG 1 1
41 33402 1 1 10 ILE C C 9.157 2.563 -2.182 1.00 . A A . 10 ILE C 1 1
41 33403 1 1 10 ILE CA C 9.971 3.605 -2.969 1.00 . A A . 10 ILE CA 1 1
41 33404 1 1 10 ILE CB C 11.483 3.268 -3.037 1.00 . A A . 10 ILE CB 1 1
41 33405 1 1 10 ILE CD1 C 13.676 4.006 -4.238 1.00 . A A . 10 ILE CD1 1 1
41 33406 1 1 10 ILE CG1 C 12.161 4.190 -4.081 1.00 . A A . 10 ILE CG1 1 1
41 33407 1 1 10 ILE CG2 C 11.726 1.786 -3.370 1.00 . A A . 10 ILE CG2 1 1
41 33408 1 1 10 ILE H H 10.400 5.200 -1.588 1.00 . A A . 10 ILE H 1 1
41 33409 1 1 10 ILE HA H 9.577 3.613 -3.986 1.00 . A A . 10 ILE HA 1 1
41 33410 1 1 10 ILE HB H 11.921 3.469 -2.060 1.00 . A A . 10 ILE HB 1 1
41 33411 1 1 10 ILE HD11 H 13.902 3.046 -4.699 1.00 . A A . 10 ILE HD11 1 1
41 33412 1 1 10 ILE HD12 H 14.066 4.793 -4.882 1.00 . A A . 10 ILE HD12 1 1
41 33413 1 1 10 ILE HD13 H 14.160 4.079 -3.262 1.00 . A A . 10 ILE HD13 1 1
41 33414 1 1 10 ILE HG12 H 11.691 4.028 -5.052 1.00 . A A . 10 ILE HG12 1 1
41 33415 1 1 10 ILE HG13 H 11.994 5.230 -3.796 1.00 . A A . 10 ILE HG13 1 1
41 33416 1 1 10 ILE HG21 H 11.266 1.570 -4.326 1.00 . A A . 10 ILE HG21 1 1
41 33417 1 1 10 ILE HG22 H 12.792 1.568 -3.418 1.00 . A A . 10 ILE HG22 1 1
41 33418 1 1 10 ILE HG23 H 11.298 1.137 -2.607 1.00 . A A . 10 ILE HG23 1 1
41 33419 1 1 10 ILE N N 9.800 4.934 -2.364 1.00 . A A . 10 ILE N 1 1
41 33420 1 1 10 ILE O O 9.139 2.578 -0.946 1.00 . A A . 10 ILE O 1 1
41 33421 1 1 11 CYS C C 8.182 -0.855 -3.057 1.00 . A A . 11 CYS C 1 1
41 33422 1 1 11 CYS CA C 7.891 0.446 -2.291 1.00 . A A . 11 CYS CA 1 1
41 33423 1 1 11 CYS CB C 6.387 0.701 -2.107 1.00 . A A . 11 CYS CB 1 1
41 33424 1 1 11 CYS H H 8.555 1.661 -3.903 1.00 . A A . 11 CYS H 1 1
41 33425 1 1 11 CYS HA H 8.317 0.310 -1.297 1.00 . A A . 11 CYS HA 1 1
41 33426 1 1 11 CYS HB2 H 6.001 -0.026 -1.389 1.00 . A A . 11 CYS HB2 1 1
41 33427 1 1 11 CYS HB3 H 6.256 1.689 -1.669 1.00 . A A . 11 CYS HB3 1 1
41 33428 1 1 11 CYS N N 8.528 1.619 -2.887 1.00 . A A . 11 CYS N 1 1
41 33429 1 1 11 CYS O O 8.501 -0.859 -4.245 1.00 . A A . 11 CYS O 1 1
41 33430 1 1 11 CYS SG S 5.358 0.579 -3.595 1.00 . A A . 11 CYS SG 1 1
41 33431 1 1 12 SER C C 7.055 -4.207 -2.695 1.00 . A A . 12 SER C 1 1
41 33432 1 1 12 SER CA C 8.311 -3.339 -2.858 1.00 . A A . 12 SER CA 1 1
41 33433 1 1 12 SER CB C 9.526 -3.959 -2.151 1.00 . A A . 12 SER CB 1 1
41 33434 1 1 12 SER H H 7.883 -1.880 -1.362 1.00 . A A . 12 SER H 1 1
41 33435 1 1 12 SER HA H 8.531 -3.331 -3.924 1.00 . A A . 12 SER HA 1 1
41 33436 1 1 12 SER HB2 H 10.339 -3.236 -2.146 1.00 . A A . 12 SER HB2 1 1
41 33437 1 1 12 SER HB3 H 9.269 -4.207 -1.121 1.00 . A A . 12 SER HB3 1 1
41 33438 1 1 12 SER HG H 10.738 -5.504 -2.371 1.00 . A A . 12 SER HG 1 1
41 33439 1 1 12 SER N N 8.102 -1.976 -2.348 1.00 . A A . 12 SER N 1 1
41 33440 1 1 12 SER O O 6.065 -3.805 -2.079 1.00 . A A . 12 SER O 1 1
41 33441 1 1 12 SER OG O 9.960 -5.127 -2.837 1.00 . A A . 12 SER OG 1 1
41 33442 1 1 13 LEU C C 5.296 -6.652 -2.031 1.00 . A A . 13 LEU C 1 1
41 33443 1 1 13 LEU CA C 5.955 -6.328 -3.381 1.00 . A A . 13 LEU CA 1 1
41 33444 1 1 13 LEU CB C 6.427 -7.617 -4.074 1.00 . A A . 13 LEU CB 1 1
41 33445 1 1 13 LEU CD1 C 7.481 -8.830 -6.002 1.00 . A A . 13 LEU CD1 1 1
41 33446 1 1 13 LEU CD2 C 6.287 -6.673 -6.458 1.00 . A A . 13 LEU CD2 1 1
41 33447 1 1 13 LEU CG C 7.130 -7.447 -5.438 1.00 . A A . 13 LEU CG 1 1
41 33448 1 1 13 LEU H H 7.982 -5.706 -3.656 1.00 . A A . 13 LEU H 1 1
41 33449 1 1 13 LEU HA H 5.193 -5.852 -3.995 1.00 . A A . 13 LEU HA 1 1
41 33450 1 1 13 LEU HB2 H 7.128 -8.113 -3.402 1.00 . A A . 13 LEU HB2 1 1
41 33451 1 1 13 LEU HB3 H 5.557 -8.261 -4.203 1.00 . A A . 13 LEU HB3 1 1
41 33452 1 1 13 LEU HD11 H 8.013 -8.726 -6.948 1.00 . A A . 13 LEU HD11 1 1
41 33453 1 1 13 LEU HD12 H 6.572 -9.407 -6.175 1.00 . A A . 13 LEU HD12 1 1
41 33454 1 1 13 LEU HD13 H 8.121 -9.365 -5.298 1.00 . A A . 13 LEU HD13 1 1
41 33455 1 1 13 LEU HD21 H 6.135 -5.653 -6.117 1.00 . A A . 13 LEU HD21 1 1
41 33456 1 1 13 LEU HD22 H 5.325 -7.167 -6.588 1.00 . A A . 13 LEU HD22 1 1
41 33457 1 1 13 LEU HD23 H 6.804 -6.637 -7.420 1.00 . A A . 13 LEU HD23 1 1
41 33458 1 1 13 LEU HG H 8.060 -6.904 -5.279 1.00 . A A . 13 LEU HG 1 1
41 33459 1 1 13 LEU N N 7.094 -5.418 -3.256 1.00 . A A . 13 LEU N 1 1
41 33460 1 1 13 LEU O O 4.076 -6.765 -1.958 1.00 . A A . 13 LEU O 1 1
41 33461 1 1 14 TYR C C 4.614 -5.791 0.869 1.00 . A A . 14 TYR C 1 1
41 33462 1 1 14 TYR CA C 5.558 -6.924 0.415 1.00 . A A . 14 TYR CA 1 1
41 33463 1 1 14 TYR CB C 6.758 -7.051 1.368 1.00 . A A . 14 TYR CB 1 1
41 33464 1 1 14 TYR CD1 C 5.953 -8.550 3.249 1.00 . A A . 14 TYR CD1 1 1
41 33465 1 1 14 TYR CD2 C 6.410 -6.206 3.736 1.00 . A A . 14 TYR CD2 1 1
41 33466 1 1 14 TYR CE1 C 5.575 -8.757 4.590 1.00 . A A . 14 TYR CE1 1 1
41 33467 1 1 14 TYR CE2 C 6.027 -6.407 5.077 1.00 . A A . 14 TYR CE2 1 1
41 33468 1 1 14 TYR CG C 6.369 -7.273 2.820 1.00 . A A . 14 TYR CG 1 1
41 33469 1 1 14 TYR CZ C 5.609 -7.687 5.510 1.00 . A A . 14 TYR CZ 1 1
41 33470 1 1 14 TYR H H 7.063 -6.610 -1.075 1.00 . A A . 14 TYR H 1 1
41 33471 1 1 14 TYR HA H 4.990 -7.855 0.446 1.00 . A A . 14 TYR HA 1 1
41 33472 1 1 14 TYR HB2 H 7.380 -7.890 1.048 1.00 . A A . 14 TYR HB2 1 1
41 33473 1 1 14 TYR HB3 H 7.367 -6.149 1.298 1.00 . A A . 14 TYR HB3 1 1
41 33474 1 1 14 TYR HD1 H 5.919 -9.374 2.548 1.00 . A A . 14 TYR HD1 1 1
41 33475 1 1 14 TYR HD2 H 6.722 -5.222 3.411 1.00 . A A . 14 TYR HD2 1 1
41 33476 1 1 14 TYR HE1 H 5.254 -9.740 4.917 1.00 . A A . 14 TYR HE1 1 1
41 33477 1 1 14 TYR HE2 H 6.055 -5.583 5.774 1.00 . A A . 14 TYR HE2 1 1
41 33478 1 1 14 TYR HH H 5.303 -7.092 7.346 1.00 . A A . 14 TYR HH 1 1
41 33479 1 1 14 TYR N N 6.072 -6.725 -0.948 1.00 . A A . 14 TYR N 1 1
41 33480 1 1 14 TYR O O 3.635 -6.042 1.573 1.00 . A A . 14 TYR O 1 1
41 33481 1 1 14 TYR OH O 5.239 -7.892 6.806 1.00 . A A . 14 TYR OH 1 1
41 33482 1 1 15 GLN C C 2.809 -3.325 -0.154 1.00 . A A . 15 GLN C 1 1
41 33483 1 1 15 GLN CA C 4.055 -3.375 0.745 1.00 . A A . 15 GLN CA 1 1
41 33484 1 1 15 GLN CB C 4.901 -2.102 0.578 1.00 . A A . 15 GLN CB 1 1
41 33485 1 1 15 GLN CD C 7.159 -1.073 1.106 1.00 . A A . 15 GLN CD 1 1
41 33486 1 1 15 GLN CG C 6.068 -2.028 1.581 1.00 . A A . 15 GLN CG 1 1
41 33487 1 1 15 GLN H H 5.637 -4.443 -0.221 1.00 . A A . 15 GLN H 1 1
41 33488 1 1 15 GLN HA H 3.705 -3.424 1.779 1.00 . A A . 15 GLN HA 1 1
41 33489 1 1 15 GLN HB2 H 5.291 -2.067 -0.438 1.00 . A A . 15 GLN HB2 1 1
41 33490 1 1 15 GLN HB3 H 4.267 -1.227 0.723 1.00 . A A . 15 GLN HB3 1 1
41 33491 1 1 15 GLN HE21 H 6.223 0.564 1.829 1.00 . A A . 15 GLN HE21 1 1
41 33492 1 1 15 GLN HE22 H 7.769 0.835 1.018 1.00 . A A . 15 GLN HE22 1 1
41 33493 1 1 15 GLN HG2 H 5.694 -1.704 2.551 1.00 . A A . 15 GLN HG2 1 1
41 33494 1 1 15 GLN HG3 H 6.524 -3.009 1.709 1.00 . A A . 15 GLN HG3 1 1
41 33495 1 1 15 GLN N N 4.877 -4.552 0.441 1.00 . A A . 15 GLN N 1 1
41 33496 1 1 15 GLN NE2 N 7.043 0.213 1.337 1.00 . A A . 15 GLN NE2 1 1
41 33497 1 1 15 GLN O O 1.766 -2.838 0.280 1.00 . A A . 15 GLN O 1 1
41 33498 1 1 15 GLN OE1 O 8.116 -1.474 0.457 1.00 . A A . 15 GLN OE1 1 1
41 33499 1 1 16 LEU C C 0.777 -5.123 -1.637 1.00 . A A . 16 LEU C 1 1
41 33500 1 1 16 LEU CA C 1.723 -4.076 -2.240 1.00 . A A . 16 LEU CA 1 1
41 33501 1 1 16 LEU CB C 2.176 -4.467 -3.661 1.00 . A A . 16 LEU CB 1 1
41 33502 1 1 16 LEU CD1 C 3.451 -3.993 -5.771 1.00 . A A . 16 LEU CD1 1 1
41 33503 1 1 16 LEU CD2 C 2.681 -2.056 -4.403 1.00 . A A . 16 LEU CD2 1 1
41 33504 1 1 16 LEU CG C 3.170 -3.505 -4.346 1.00 . A A . 16 LEU CG 1 1
41 33505 1 1 16 LEU H H 3.785 -4.218 -1.691 1.00 . A A . 16 LEU H 1 1
41 33506 1 1 16 LEU HA H 1.157 -3.149 -2.295 1.00 . A A . 16 LEU HA 1 1
41 33507 1 1 16 LEU HB2 H 2.637 -5.454 -3.626 1.00 . A A . 16 LEU HB2 1 1
41 33508 1 1 16 LEU HB3 H 1.283 -4.555 -4.285 1.00 . A A . 16 LEU HB3 1 1
41 33509 1 1 16 LEU HD11 H 2.533 -3.997 -6.359 1.00 . A A . 16 LEU HD11 1 1
41 33510 1 1 16 LEU HD12 H 3.849 -5.005 -5.734 1.00 . A A . 16 LEU HD12 1 1
41 33511 1 1 16 LEU HD13 H 4.190 -3.348 -6.250 1.00 . A A . 16 LEU HD13 1 1
41 33512 1 1 16 LEU HD21 H 1.728 -2.007 -4.923 1.00 . A A . 16 LEU HD21 1 1
41 33513 1 1 16 LEU HD22 H 3.408 -1.442 -4.933 1.00 . A A . 16 LEU HD22 1 1
41 33514 1 1 16 LEU HD23 H 2.570 -1.660 -3.395 1.00 . A A . 16 LEU HD23 1 1
41 33515 1 1 16 LEU HG H 4.111 -3.523 -3.799 1.00 . A A . 16 LEU HG 1 1
41 33516 1 1 16 LEU N N 2.885 -3.878 -1.372 1.00 . A A . 16 LEU N 1 1
41 33517 1 1 16 LEU O O -0.411 -4.850 -1.465 1.00 . A A . 16 LEU O 1 1
41 33518 1 1 17 GLU C C -0.045 -6.979 0.752 1.00 . A A . 17 GLU C 1 1
41 33519 1 1 17 GLU CA C 0.547 -7.370 -0.618 1.00 . A A . 17 GLU CA 1 1
41 33520 1 1 17 GLU CB C 1.431 -8.622 -0.461 1.00 . A A . 17 GLU CB 1 1
41 33521 1 1 17 GLU CD C 2.487 -10.632 -1.574 1.00 . A A . 17 GLU CD 1 1
41 33522 1 1 17 GLU CG C 1.735 -9.313 -1.798 1.00 . A A . 17 GLU CG 1 1
41 33523 1 1 17 GLU H H 2.298 -6.435 -1.431 1.00 . A A . 17 GLU H 1 1
41 33524 1 1 17 GLU HA H -0.283 -7.622 -1.275 1.00 . A A . 17 GLU HA 1 1
41 33525 1 1 17 GLU HB2 H 2.364 -8.347 0.032 1.00 . A A . 17 GLU HB2 1 1
41 33526 1 1 17 GLU HB3 H 0.913 -9.342 0.172 1.00 . A A . 17 GLU HB3 1 1
41 33527 1 1 17 GLU HG2 H 0.793 -9.512 -2.316 1.00 . A A . 17 GLU HG2 1 1
41 33528 1 1 17 GLU HG3 H 2.331 -8.657 -2.428 1.00 . A A . 17 GLU HG3 1 1
41 33529 1 1 17 GLU N N 1.310 -6.285 -1.248 1.00 . A A . 17 GLU N 1 1
41 33530 1 1 17 GLU O O -1.077 -7.525 1.143 1.00 . A A . 17 GLU O 1 1
41 33531 1 1 17 GLU OE1 O 3.717 -10.609 -1.335 1.00 . A A . 17 GLU OE1 1 1
41 33532 1 1 17 GLU OE2 O 1.844 -11.708 -1.617 1.00 . A A . 17 GLU OE2 1 1
41 33533 1 1 18 ASN C C -1.305 -4.964 2.783 1.00 . A A . 18 ASN C 1 1
41 33534 1 1 18 ASN CA C 0.108 -5.585 2.804 1.00 . A A . 18 ASN CA 1 1
41 33535 1 1 18 ASN CB C 1.134 -4.585 3.358 1.00 . A A . 18 ASN CB 1 1
41 33536 1 1 18 ASN CG C 0.716 -4.000 4.706 1.00 . A A . 18 ASN CG 1 1
41 33537 1 1 18 ASN H H 1.433 -5.654 1.132 1.00 . A A . 18 ASN H 1 1
41 33538 1 1 18 ASN HA H 0.089 -6.445 3.470 1.00 . A A . 18 ASN HA 1 1
41 33539 1 1 18 ASN HB2 H 2.095 -5.081 3.484 1.00 . A A . 18 ASN HB2 1 1
41 33540 1 1 18 ASN HB3 H 1.256 -3.777 2.645 1.00 . A A . 18 ASN HB3 1 1
41 33541 1 1 18 ASN HD21 H 0.120 -2.251 3.864 1.00 . A A . 18 ASN HD21 1 1
41 33542 1 1 18 ASN HD22 H -0.067 -2.375 5.603 1.00 . A A . 18 ASN HD22 1 1
41 33543 1 1 18 ASN N N 0.565 -6.035 1.481 1.00 . A A . 18 ASN N 1 1
41 33544 1 1 18 ASN ND2 N 0.215 -2.775 4.720 1.00 . A A . 18 ASN ND2 1 1
41 33545 1 1 18 ASN O O -2.070 -5.138 3.736 1.00 . A A . 18 ASN O 1 1
41 33546 1 1 18 ASN OD1 O 0.832 -4.636 5.748 1.00 . A A . 18 ASN OD1 1 1
41 33547 1 1 19 TYR C C -4.061 -4.645 1.033 1.00 . A A . 19 TYR C 1 1
41 33548 1 1 19 TYR CA C -2.997 -3.652 1.539 1.00 . A A . 19 TYR CA 1 1
41 33549 1 1 19 TYR CB C -2.875 -2.454 0.588 1.00 . A A . 19 TYR CB 1 1
41 33550 1 1 19 TYR CD1 C -1.108 -0.903 1.560 1.00 . A A . 19 TYR CD1 1 1
41 33551 1 1 19 TYR CD2 C -3.455 -0.261 1.708 1.00 . A A . 19 TYR CD2 1 1
41 33552 1 1 19 TYR CE1 C -0.734 0.288 2.213 1.00 . A A . 19 TYR CE1 1 1
41 33553 1 1 19 TYR CE2 C -3.091 0.930 2.357 1.00 . A A . 19 TYR CE2 1 1
41 33554 1 1 19 TYR CG C -2.465 -1.177 1.297 1.00 . A A . 19 TYR CG 1 1
41 33555 1 1 19 TYR CZ C -1.730 1.213 2.607 1.00 . A A . 19 TYR CZ 1 1
41 33556 1 1 19 TYR H H -0.997 -4.155 0.954 1.00 . A A . 19 TYR H 1 1
41 33557 1 1 19 TYR HA H -3.354 -3.277 2.500 1.00 . A A . 19 TYR HA 1 1
41 33558 1 1 19 TYR HB2 H -2.162 -2.677 -0.208 1.00 . A A . 19 TYR HB2 1 1
41 33559 1 1 19 TYR HB3 H -3.842 -2.279 0.111 1.00 . A A . 19 TYR HB3 1 1
41 33560 1 1 19 TYR HD1 H -0.348 -1.607 1.246 1.00 . A A . 19 TYR HD1 1 1
41 33561 1 1 19 TYR HD2 H -4.499 -0.474 1.524 1.00 . A A . 19 TYR HD2 1 1
41 33562 1 1 19 TYR HE1 H 0.311 0.500 2.400 1.00 . A A . 19 TYR HE1 1 1
41 33563 1 1 19 TYR HE2 H -3.852 1.632 2.663 1.00 . A A . 19 TYR HE2 1 1
41 33564 1 1 19 TYR HH H -0.439 2.467 3.374 1.00 . A A . 19 TYR HH 1 1
41 33565 1 1 19 TYR N N -1.665 -4.251 1.710 1.00 . A A . 19 TYR N 1 1
41 33566 1 1 19 TYR O O -5.252 -4.448 1.278 1.00 . A A . 19 TYR O 1 1
41 33567 1 1 19 TYR OH O -1.392 2.381 3.222 1.00 . A A . 19 TYR OH 1 1
41 33568 1 1 20 CYS C C -5.166 -7.643 0.849 1.00 . A A . 20 CYS C 1 1
41 33569 1 1 20 CYS CA C -4.534 -6.736 -0.229 1.00 . A A . 20 CYS CA 1 1
41 33570 1 1 20 CYS CB C -3.719 -7.530 -1.252 1.00 . A A . 20 CYS CB 1 1
41 33571 1 1 20 CYS H H -2.656 -5.842 0.226 1.00 . A A . 20 CYS H 1 1
41 33572 1 1 20 CYS HA H -5.348 -6.244 -0.766 1.00 . A A . 20 CYS HA 1 1
41 33573 1 1 20 CYS HB2 H -2.897 -8.030 -0.738 1.00 . A A . 20 CYS HB2 1 1
41 33574 1 1 20 CYS HB3 H -4.352 -8.291 -1.707 1.00 . A A . 20 CYS HB3 1 1
41 33575 1 1 20 CYS N N -3.651 -5.712 0.345 1.00 . A A . 20 CYS N 1 1
41 33576 1 1 20 CYS O O -4.561 -7.898 1.894 1.00 . A A . 20 CYS O 1 1
41 33577 1 1 20 CYS SG S -3.039 -6.477 -2.564 1.00 . A A . 20 CYS SG 1 1
41 33578 1 1 21 ASN C C -8.629 -9.243 0.798 1.00 . A A . 21 ASN C 1 1
41 33579 1 1 21 ASN CA C -7.283 -8.895 1.472 1.00 . A A . 21 ASN CA 1 1
41 33580 1 1 21 ASN CB C -7.484 -8.180 2.841 1.00 . A A . 21 ASN CB 1 1
41 33581 1 1 21 ASN CG C -7.872 -6.703 2.814 1.00 . A A . 21 ASN CG 1 1
41 33582 1 1 21 ASN H H -6.730 -7.968 -0.361 1.00 . A A . 21 ASN H 1 1
41 33583 1 1 21 ASN HA H -6.807 -9.851 1.681 1.00 . A A . 21 ASN HA 1 1
41 33584 1 1 21 ASN HB2 H -8.266 -8.707 3.391 1.00 . A A . 21 ASN HB2 1 1
41 33585 1 1 21 ASN HB3 H -6.572 -8.266 3.430 1.00 . A A . 21 ASN HB3 1 1
41 33586 1 1 21 ASN HD21 H -8.959 -6.916 1.142 1.00 . A A . 21 ASN HD21 1 1
41 33587 1 1 21 ASN HD22 H -8.909 -5.289 1.849 1.00 . A A . 21 ASN HD22 1 1
41 33588 1 1 21 ASN N N -6.381 -8.137 0.575 1.00 . A A . 21 ASN N 1 1
41 33589 1 1 21 ASN ND2 N -8.671 -6.264 1.872 1.00 . A A . 21 ASN ND2 1 1
41 33590 1 1 21 ASN O O -9.127 -10.371 1.010 1.00 . A A . 21 ASN O 1 1
41 33591 1 1 21 ASN OXT O -9.202 -8.363 0.115 1.00 . A A . 21 ASN OXT 1 1
41 33592 1 1 21 ASN OD1 O -7.483 -5.924 3.674 1.00 . A A . 21 ASN OD1 1 1
41 33593 2 2 1 PHE C C 13.455 -3.912 -8.812 1.00 . B B . 1 PHE C 1 1
41 33594 2 2 1 PHE CA C 14.122 -3.254 -10.032 1.00 . B B . 1 PHE CA 1 1
41 33595 2 2 1 PHE CB C 13.999 -4.140 -11.288 1.00 . B B . 1 PHE CB 1 1
41 33596 2 2 1 PHE CD1 C 13.817 -2.459 -13.175 1.00 . B B . 1 PHE CD1 1 1
41 33597 2 2 1 PHE CD2 C 15.756 -3.935 -13.116 1.00 . B B . 1 PHE CD2 1 1
41 33598 2 2 1 PHE CE1 C 14.317 -1.850 -14.340 1.00 . B B . 1 PHE CE1 1 1
41 33599 2 2 1 PHE CE2 C 16.255 -3.325 -14.280 1.00 . B B . 1 PHE CE2 1 1
41 33600 2 2 1 PHE CG C 14.536 -3.502 -12.558 1.00 . B B . 1 PHE CG 1 1
41 33601 2 2 1 PHE CZ C 15.538 -2.280 -14.888 1.00 . B B . 1 PHE CZ 1 1
41 33602 2 2 1 PHE H1 H 15.604 -2.303 -8.945 1.00 . B B . 1 PHE H1 1 1
41 33603 2 2 1 PHE H2 H 15.960 -2.451 -10.542 1.00 . B B . 1 PHE H2 1 1
41 33604 2 2 1 PHE H3 H 16.068 -3.748 -9.543 1.00 . B B . 1 PHE H3 1 1
41 33605 2 2 1 PHE HA H 13.589 -2.323 -10.231 1.00 . B B . 1 PHE HA 1 1
41 33606 2 2 1 PHE HB2 H 14.514 -5.085 -11.109 1.00 . B B . 1 PHE HB2 1 1
41 33607 2 2 1 PHE HB3 H 12.949 -4.384 -11.451 1.00 . B B . 1 PHE HB3 1 1
41 33608 2 2 1 PHE HD1 H 12.877 -2.126 -12.756 1.00 . B B . 1 PHE HD1 1 1
41 33609 2 2 1 PHE HD2 H 16.315 -4.742 -12.660 1.00 . B B . 1 PHE HD2 1 1
41 33610 2 2 1 PHE HE1 H 13.763 -1.047 -14.815 1.00 . B B . 1 PHE HE1 1 1
41 33611 2 2 1 PHE HE2 H 17.193 -3.662 -14.710 1.00 . B B . 1 PHE HE2 1 1
41 33612 2 2 1 PHE HZ H 15.918 -1.808 -15.786 1.00 . B B . 1 PHE HZ 1 1
41 33613 2 2 1 PHE N N 15.541 -2.912 -9.748 1.00 . B B . 1 PHE N 1 1
41 33614 2 2 1 PHE O O 14.147 -4.277 -7.866 1.00 . B B . 1 PHE O 1 1
41 33615 2 2 2 VAL C C 10.847 -3.685 -6.728 1.00 . B B . 2 VAL C 1 1
41 33616 2 2 2 VAL CA C 11.237 -4.695 -7.819 1.00 . B B . 2 VAL CA 1 1
41 33617 2 2 2 VAL CB C 11.781 -6.015 -7.205 1.00 . B B . 2 VAL CB 1 1
41 33618 2 2 2 VAL CG1 C 10.704 -6.677 -6.323 1.00 . B B . 2 VAL CG1 1 1
41 33619 2 2 2 VAL CG2 C 12.179 -7.042 -8.284 1.00 . B B . 2 VAL CG2 1 1
41 33620 2 2 2 VAL H H 11.632 -3.624 -9.621 1.00 . B B . 2 VAL H 1 1
41 33621 2 2 2 VAL HA H 10.328 -4.958 -8.361 1.00 . B B . 2 VAL HA 1 1
41 33622 2 2 2 VAL HB H 12.643 -5.812 -6.572 1.00 . B B . 2 VAL HB 1 1
41 33623 2 2 2 VAL HG11 H 9.814 -6.886 -6.919 1.00 . B B . 2 VAL HG11 1 1
41 33624 2 2 2 VAL HG12 H 11.086 -7.616 -5.920 1.00 . B B . 2 VAL HG12 1 1
41 33625 2 2 2 VAL HG13 H 10.430 -6.018 -5.496 1.00 . B B . 2 VAL HG13 1 1
41 33626 2 2 2 VAL HG21 H 12.506 -7.970 -7.817 1.00 . B B . 2 VAL HG21 1 1
41 33627 2 2 2 VAL HG22 H 11.329 -7.252 -8.939 1.00 . B B . 2 VAL HG22 1 1
41 33628 2 2 2 VAL HG23 H 13.002 -6.665 -8.890 1.00 . B B . 2 VAL HG23 1 1
41 33629 2 2 2 VAL N N 12.120 -4.051 -8.824 1.00 . B B . 2 VAL N 1 1
41 33630 2 2 2 VAL O O 9.663 -3.395 -6.567 1.00 . B B . 2 VAL O 1 1
41 33631 2 2 3 ASN C C 11.693 -0.656 -5.943 1.00 . B B . 3 ASN C 1 1
41 33632 2 2 3 ASN CA C 11.614 -1.964 -5.131 1.00 . B B . 3 ASN CA 1 1
41 33633 2 2 3 ASN CB C 12.577 -2.019 -3.929 1.00 . B B . 3 ASN CB 1 1
41 33634 2 2 3 ASN CG C 14.060 -1.874 -4.271 1.00 . B B . 3 ASN CG 1 1
41 33635 2 2 3 ASN H H 12.785 -3.405 -6.190 1.00 . B B . 3 ASN H 1 1
41 33636 2 2 3 ASN HA H 10.609 -2.042 -4.717 1.00 . B B . 3 ASN HA 1 1
41 33637 2 2 3 ASN HB2 H 12.290 -1.236 -3.229 1.00 . B B . 3 ASN HB2 1 1
41 33638 2 2 3 ASN HB3 H 12.438 -2.971 -3.413 1.00 . B B . 3 ASN HB3 1 1
41 33639 2 2 3 ASN HD21 H 14.286 -0.254 -3.070 1.00 . B B . 3 ASN HD21 1 1
41 33640 2 2 3 ASN HD22 H 15.721 -0.785 -3.929 1.00 . B B . 3 ASN HD22 1 1
41 33641 2 2 3 ASN N N 11.829 -3.106 -6.025 1.00 . B B . 3 ASN N 1 1
41 33642 2 2 3 ASN ND2 N 14.740 -0.890 -3.710 1.00 . B B . 3 ASN ND2 1 1
41 33643 2 2 3 ASN O O 12.775 -0.241 -6.357 1.00 . B B . 3 ASN O 1 1
41 33644 2 2 3 ASN OD1 O 14.624 -2.646 -5.035 1.00 . B B . 3 ASN OD1 1 1
41 33645 2 2 4 GLN C C 9.306 2.072 -6.715 1.00 . B B . 4 GLN C 1 1
41 33646 2 2 4 GLN CA C 10.399 1.084 -7.175 1.00 . B B . 4 GLN CA 1 1
41 33647 2 2 4 GLN CB C 10.039 0.505 -8.567 1.00 . B B . 4 GLN CB 1 1
41 33648 2 2 4 GLN CD C 10.827 -0.972 -10.523 1.00 . B B . 4 GLN CD 1 1
41 33649 2 2 4 GLN CG C 11.227 -0.146 -9.302 1.00 . B B . 4 GLN CG 1 1
41 33650 2 2 4 GLN H H 9.692 -0.384 -5.795 1.00 . B B . 4 GLN H 1 1
41 33651 2 2 4 GLN HA H 11.333 1.646 -7.247 1.00 . B B . 4 GLN HA 1 1
41 33652 2 2 4 GLN HB2 H 9.239 -0.234 -8.446 1.00 . B B . 4 GLN HB2 1 1
41 33653 2 2 4 GLN HB3 H 9.650 1.305 -9.199 1.00 . B B . 4 GLN HB3 1 1
41 33654 2 2 4 GLN HE21 H 9.931 0.577 -11.486 1.00 . B B . 4 GLN HE21 1 1
41 33655 2 2 4 GLN HE22 H 9.923 -0.974 -12.308 1.00 . B B . 4 GLN HE22 1 1
41 33656 2 2 4 GLN HG2 H 11.920 0.632 -9.619 1.00 . B B . 4 GLN HG2 1 1
41 33657 2 2 4 GLN HG3 H 11.747 -0.815 -8.624 1.00 . B B . 4 GLN HG3 1 1
41 33658 2 2 4 GLN N N 10.544 -0.035 -6.230 1.00 . B B . 4 GLN N 1 1
41 33659 2 2 4 GLN NE2 N 10.181 -0.402 -11.518 1.00 . B B . 4 GLN NE2 1 1
41 33660 2 2 4 GLN O O 8.564 1.801 -5.774 1.00 . B B . 4 GLN O 1 1
41 33661 2 2 4 GLN OE1 O 11.106 -2.165 -10.605 1.00 . B B . 4 GLN OE1 1 1
41 33662 2 2 5 HIS C C 6.863 3.568 -8.079 1.00 . B B . 5 HIS C 1 1
41 33663 2 2 5 HIS CA C 8.026 4.104 -7.208 1.00 . B B . 5 HIS CA 1 1
41 33664 2 2 5 HIS CB C 8.351 5.546 -7.640 1.00 . B B . 5 HIS CB 1 1
41 33665 2 2 5 HIS CD2 C 10.608 6.246 -6.610 1.00 . B B . 5 HIS CD2 1 1
41 33666 2 2 5 HIS CE1 C 9.930 7.834 -5.255 1.00 . B B . 5 HIS CE1 1 1
41 33667 2 2 5 HIS CG C 9.241 6.325 -6.702 1.00 . B B . 5 HIS CG 1 1
41 33668 2 2 5 HIS H H 9.791 3.410 -8.165 1.00 . B B . 5 HIS H 1 1
41 33669 2 2 5 HIS HA H 7.718 4.114 -6.158 1.00 . B B . 5 HIS HA 1 1
41 33670 2 2 5 HIS HB2 H 8.804 5.536 -8.633 1.00 . B B . 5 HIS HB2 1 1
41 33671 2 2 5 HIS HB3 H 7.412 6.093 -7.732 1.00 . B B . 5 HIS HB3 1 1
41 33672 2 2 5 HIS HD1 H 7.883 7.648 -5.701 1.00 . B B . 5 HIS HD1 1 1
41 33673 2 2 5 HIS HD2 H 11.239 5.572 -7.176 1.00 . B B . 5 HIS HD2 1 1
41 33674 2 2 5 HIS HE1 H 9.918 8.646 -4.536 1.00 . B B . 5 HIS HE1 1 1
41 33675 2 2 5 HIS N N 9.188 3.226 -7.374 1.00 . B B . 5 HIS N 1 1
41 33676 2 2 5 HIS ND1 N 8.838 7.329 -5.848 1.00 . B B . 5 HIS ND1 1 1
41 33677 2 2 5 HIS NE2 N 11.040 7.209 -5.689 1.00 . B B . 5 HIS NE2 1 1
41 33678 2 2 5 HIS O O 7.066 3.178 -9.236 1.00 . B B . 5 HIS O 1 1
41 33679 2 2 6 LEU C C 3.285 4.197 -7.866 1.00 . B B . 6 LEU C 1 1
41 33680 2 2 6 LEU CA C 4.395 3.211 -8.246 1.00 . B B . 6 LEU CA 1 1
41 33681 2 2 6 LEU CB C 3.985 1.776 -7.842 1.00 . B B . 6 LEU CB 1 1
41 33682 2 2 6 LEU CD1 C 4.440 -0.686 -7.838 1.00 . B B . 6 LEU CD1 1 1
41 33683 2 2 6 LEU CD2 C 4.309 0.520 -10.030 1.00 . B B . 6 LEU CD2 1 1
41 33684 2 2 6 LEU CG C 4.732 0.637 -8.563 1.00 . B B . 6 LEU CG 1 1
41 33685 2 2 6 LEU H H 5.538 3.920 -6.598 1.00 . B B . 6 LEU H 1 1
41 33686 2 2 6 LEU HA H 4.536 3.270 -9.325 1.00 . B B . 6 LEU HA 1 1
41 33687 2 2 6 LEU HB2 H 4.131 1.673 -6.765 1.00 . B B . 6 LEU HB2 1 1
41 33688 2 2 6 LEU HB3 H 2.923 1.649 -8.040 1.00 . B B . 6 LEU HB3 1 1
41 33689 2 2 6 LEU HD11 H 3.365 -0.863 -7.796 1.00 . B B . 6 LEU HD11 1 1
41 33690 2 2 6 LEU HD12 H 4.829 -0.639 -6.819 1.00 . B B . 6 LEU HD12 1 1
41 33691 2 2 6 LEU HD13 H 4.918 -1.516 -8.356 1.00 . B B . 6 LEU HD13 1 1
41 33692 2 2 6 LEU HD21 H 4.837 -0.312 -10.494 1.00 . B B . 6 LEU HD21 1 1
41 33693 2 2 6 LEU HD22 H 4.558 1.433 -10.571 1.00 . B B . 6 LEU HD22 1 1
41 33694 2 2 6 LEU HD23 H 3.237 0.341 -10.095 1.00 . B B . 6 LEU HD23 1 1
41 33695 2 2 6 LEU HG H 5.805 0.817 -8.510 1.00 . B B . 6 LEU HG 1 1
41 33696 2 2 6 LEU N N 5.636 3.583 -7.550 1.00 . B B . 6 LEU N 1 1
41 33697 2 2 6 LEU O O 3.115 4.515 -6.694 1.00 . B B . 6 LEU O 1 1
41 33698 2 2 7 CYS C C 0.209 5.444 -9.436 1.00 . B B . 7 CYS C 1 1
41 33699 2 2 7 CYS CA C 1.486 5.697 -8.623 1.00 . B B . 7 CYS CA 1 1
41 33700 2 2 7 CYS CB C 2.105 7.059 -8.973 1.00 . B B . 7 CYS CB 1 1
41 33701 2 2 7 CYS H H 2.651 4.339 -9.787 1.00 . B B . 7 CYS H 1 1
41 33702 2 2 7 CYS HA H 1.207 5.705 -7.567 1.00 . B B . 7 CYS HA 1 1
41 33703 2 2 7 CYS HB2 H 3.173 7.022 -8.764 1.00 . B B . 7 CYS HB2 1 1
41 33704 2 2 7 CYS HB3 H 1.990 7.250 -10.040 1.00 . B B . 7 CYS HB3 1 1
41 33705 2 2 7 CYS N N 2.505 4.665 -8.842 1.00 . B B . 7 CYS N 1 1
41 33706 2 2 7 CYS O O 0.265 4.884 -10.534 1.00 . B B . 7 CYS O 1 1
41 33707 2 2 7 CYS SG S 1.429 8.463 -8.046 1.00 . B B . 7 CYS SG 1 1
41 33708 2 2 8 GLY C C -2.631 4.563 -10.255 1.00 . B B . 8 GLY C 1 1
41 33709 2 2 8 GLY CA C -2.231 5.895 -9.622 1.00 . B B . 8 GLY CA 1 1
41 33710 2 2 8 GLY H H -0.920 6.295 -7.995 1.00 . B B . 8 GLY H 1 1
41 33711 2 2 8 GLY HA2 H -3.022 6.206 -8.940 1.00 . B B . 8 GLY HA2 1 1
41 33712 2 2 8 GLY HA3 H -2.157 6.636 -10.417 1.00 . B B . 8 GLY HA3 1 1
41 33713 2 2 8 GLY N N -0.947 5.859 -8.907 1.00 . B B . 8 GLY N 1 1
41 33714 2 2 8 GLY O O -2.499 3.504 -9.640 1.00 . B B . 8 GLY O 1 1
41 33715 2 2 9 SER C C -2.296 2.393 -12.433 1.00 . B B . 9 SER C 1 1
41 33716 2 2 9 SER CA C -3.465 3.382 -12.253 1.00 . B B . 9 SER CA 1 1
41 33717 2 2 9 SER CB C -4.061 3.748 -13.618 1.00 . B B . 9 SER CB 1 1
41 33718 2 2 9 SER H H -3.215 5.500 -11.963 1.00 . B B . 9 SER H 1 1
41 33719 2 2 9 SER HA H -4.236 2.852 -11.697 1.00 . B B . 9 SER HA 1 1
41 33720 2 2 9 SER HB2 H -3.492 4.566 -14.061 1.00 . B B . 9 SER HB2 1 1
41 33721 2 2 9 SER HB3 H -4.005 2.886 -14.286 1.00 . B B . 9 SER HB3 1 1
41 33722 2 2 9 SER HG H -5.715 4.538 -14.311 1.00 . B B . 9 SER HG 1 1
41 33723 2 2 9 SER N N -3.102 4.594 -11.498 1.00 . B B . 9 SER N 1 1
41 33724 2 2 9 SER O O -2.541 1.193 -12.515 1.00 . B B . 9 SER O 1 1
41 33725 2 2 9 SER OG O -5.428 4.116 -13.472 1.00 . B B . 9 SER OG 1 1
41 33726 2 2 10 HIS C C 0.252 1.121 -11.148 1.00 . B B . 10 HIS C 1 1
41 33727 2 2 10 HIS CA C 0.108 1.907 -12.463 1.00 . B B . 10 HIS CA 1 1
41 33728 2 2 10 HIS CB C 1.394 2.676 -12.820 1.00 . B B . 10 HIS CB 1 1
41 33729 2 2 10 HIS CD2 C 3.652 2.213 -13.956 1.00 . B B . 10 HIS CD2 1 1
41 33730 2 2 10 HIS CE1 C 3.891 0.071 -13.538 1.00 . B B . 10 HIS CE1 1 1
41 33731 2 2 10 HIS CG C 2.558 1.803 -13.242 1.00 . B B . 10 HIS CG 1 1
41 33732 2 2 10 HIS H H -0.856 3.825 -12.283 1.00 . B B . 10 HIS H 1 1
41 33733 2 2 10 HIS HA H -0.059 1.166 -13.244 1.00 . B B . 10 HIS HA 1 1
41 33734 2 2 10 HIS HB2 H 1.174 3.358 -13.642 1.00 . B B . 10 HIS HB2 1 1
41 33735 2 2 10 HIS HB3 H 1.710 3.276 -11.961 1.00 . B B . 10 HIS HB3 1 1
41 33736 2 2 10 HIS HD1 H 2.096 -0.130 -12.455 1.00 . B B . 10 HIS HD1 1 1
41 33737 2 2 10 HIS HD2 H 3.828 3.221 -14.310 1.00 . B B . 10 HIS HD2 1 1
41 33738 2 2 10 HIS HE1 H 4.285 -0.938 -13.495 1.00 . B B . 10 HIS HE1 1 1
41 33739 2 2 10 HIS N N -1.032 2.834 -12.422 1.00 . B B . 10 HIS N 1 1
41 33740 2 2 10 HIS ND1 N 2.727 0.458 -12.992 1.00 . B B . 10 HIS ND1 1 1
41 33741 2 2 10 HIS NE2 N 4.497 1.110 -14.142 1.00 . B B . 10 HIS NE2 1 1
41 33742 2 2 10 HIS O O 0.550 -0.074 -11.173 1.00 . B B . 10 HIS O 1 1
41 33743 2 2 11 LEU C C -1.302 0.184 -8.566 1.00 . B B . 11 LEU C 1 1
41 33744 2 2 11 LEU CA C -0.076 1.102 -8.690 1.00 . B B . 11 LEU CA 1 1
41 33745 2 2 11 LEU CB C -0.058 2.192 -7.603 1.00 . B B . 11 LEU CB 1 1
41 33746 2 2 11 LEU CD1 C 1.058 0.752 -5.788 1.00 . B B . 11 LEU CD1 1 1
41 33747 2 2 11 LEU CD2 C -0.039 2.926 -5.236 1.00 . B B . 11 LEU CD2 1 1
41 33748 2 2 11 LEU CG C -0.098 1.693 -6.147 1.00 . B B . 11 LEU CG 1 1
41 33749 2 2 11 LEU H H -0.253 2.743 -10.054 1.00 . B B . 11 LEU H 1 1
41 33750 2 2 11 LEU HA H 0.805 0.467 -8.578 1.00 . B B . 11 LEU HA 1 1
41 33751 2 2 11 LEU HB2 H 0.846 2.785 -7.738 1.00 . B B . 11 LEU HB2 1 1
41 33752 2 2 11 LEU HB3 H -0.908 2.855 -7.749 1.00 . B B . 11 LEU HB3 1 1
41 33753 2 2 11 LEU HD11 H 0.946 0.426 -4.754 1.00 . B B . 11 LEU HD11 1 1
41 33754 2 2 11 LEU HD12 H 2.011 1.269 -5.890 1.00 . B B . 11 LEU HD12 1 1
41 33755 2 2 11 LEU HD13 H 1.050 -0.129 -6.426 1.00 . B B . 11 LEU HD13 1 1
41 33756 2 2 11 LEU HD21 H 0.827 3.541 -5.488 1.00 . B B . 11 LEU HD21 1 1
41 33757 2 2 11 LEU HD22 H 0.062 2.620 -4.201 1.00 . B B . 11 LEU HD22 1 1
41 33758 2 2 11 LEU HD23 H -0.947 3.518 -5.352 1.00 . B B . 11 LEU HD23 1 1
41 33759 2 2 11 LEU HG H -1.038 1.166 -5.971 1.00 . B B . 11 LEU HG 1 1
41 33760 2 2 11 LEU N N -0.021 1.758 -10.000 1.00 . B B . 11 LEU N 1 1
41 33761 2 2 11 LEU O O -1.182 -0.938 -8.083 1.00 . B B . 11 LEU O 1 1
41 33762 2 2 12 VAL C C -3.463 -1.438 -9.979 1.00 . B B . 12 VAL C 1 1
41 33763 2 2 12 VAL CA C -3.686 -0.194 -9.098 1.00 . B B . 12 VAL CA 1 1
41 33764 2 2 12 VAL CB C -4.910 0.620 -9.587 1.00 . B B . 12 VAL CB 1 1
41 33765 2 2 12 VAL CG1 C -6.153 -0.257 -9.779 1.00 . B B . 12 VAL CG1 1 1
41 33766 2 2 12 VAL CG2 C -5.266 1.751 -8.606 1.00 . B B . 12 VAL CG2 1 1
41 33767 2 2 12 VAL H H -2.485 1.597 -9.362 1.00 . B B . 12 VAL H 1 1
41 33768 2 2 12 VAL HA H -3.893 -0.539 -8.086 1.00 . B B . 12 VAL HA 1 1
41 33769 2 2 12 VAL HB H -4.664 1.068 -10.547 1.00 . B B . 12 VAL HB 1 1
41 33770 2 2 12 VAL HG11 H -7.019 0.362 -10.006 1.00 . B B . 12 VAL HG11 1 1
41 33771 2 2 12 VAL HG12 H -5.991 -0.934 -10.616 1.00 . B B . 12 VAL HG12 1 1
41 33772 2 2 12 VAL HG13 H -6.353 -0.828 -8.872 1.00 . B B . 12 VAL HG13 1 1
41 33773 2 2 12 VAL HG21 H -4.422 2.416 -8.449 1.00 . B B . 12 VAL HG21 1 1
41 33774 2 2 12 VAL HG22 H -6.094 2.338 -9.003 1.00 . B B . 12 VAL HG22 1 1
41 33775 2 2 12 VAL HG23 H -5.554 1.334 -7.646 1.00 . B B . 12 VAL HG23 1 1
41 33776 2 2 12 VAL N N -2.463 0.632 -9.045 1.00 . B B . 12 VAL N 1 1
41 33777 2 2 12 VAL O O -3.833 -2.538 -9.579 1.00 . B B . 12 VAL O 1 1
41 33778 2 2 13 GLU C C -1.375 -3.324 -11.385 1.00 . B B . 13 GLU C 1 1
41 33779 2 2 13 GLU CA C -2.436 -2.407 -12.016 1.00 . B B . 13 GLU CA 1 1
41 33780 2 2 13 GLU CB C -1.958 -1.860 -13.368 1.00 . B B . 13 GLU CB 1 1
41 33781 2 2 13 GLU CD C -1.416 -2.367 -15.788 1.00 . B B . 13 GLU CD 1 1
41 33782 2 2 13 GLU CG C -1.743 -2.965 -14.409 1.00 . B B . 13 GLU CG 1 1
41 33783 2 2 13 GLU H H -2.567 -0.355 -11.454 1.00 . B B . 13 GLU H 1 1
41 33784 2 2 13 GLU HA H -3.330 -3.004 -12.194 1.00 . B B . 13 GLU HA 1 1
41 33785 2 2 13 GLU HB2 H -2.714 -1.175 -13.749 1.00 . B B . 13 GLU HB2 1 1
41 33786 2 2 13 GLU HB3 H -1.031 -1.300 -13.232 1.00 . B B . 13 GLU HB3 1 1
41 33787 2 2 13 GLU HG2 H -0.922 -3.612 -14.094 1.00 . B B . 13 GLU HG2 1 1
41 33788 2 2 13 GLU HG3 H -2.646 -3.576 -14.481 1.00 . B B . 13 GLU HG3 1 1
41 33789 2 2 13 GLU N N -2.802 -1.291 -11.136 1.00 . B B . 13 GLU N 1 1
41 33790 2 2 13 GLU O O -1.487 -4.546 -11.491 1.00 . B B . 13 GLU O 1 1
41 33791 2 2 13 GLU OE1 O -0.230 -2.054 -16.053 1.00 . B B . 13 GLU OE1 1 1
41 33792 2 2 13 GLU OE2 O -2.339 -2.214 -16.625 1.00 . B B . 13 GLU OE2 1 1
41 33793 2 2 14 ALA C C -0.167 -4.434 -8.855 1.00 . B B . 14 ALA C 1 1
41 33794 2 2 14 ALA CA C 0.562 -3.574 -9.901 1.00 . B B . 14 ALA CA 1 1
41 33795 2 2 14 ALA CB C 1.620 -2.656 -9.278 1.00 . B B . 14 ALA CB 1 1
41 33796 2 2 14 ALA H H -0.269 -1.766 -10.684 1.00 . B B . 14 ALA H 1 1
41 33797 2 2 14 ALA HA H 1.068 -4.265 -10.581 1.00 . B B . 14 ALA HA 1 1
41 33798 2 2 14 ALA HB1 H 1.162 -1.980 -8.555 1.00 . B B . 14 ALA HB1 1 1
41 33799 2 2 14 ALA HB2 H 2.371 -3.264 -8.769 1.00 . B B . 14 ALA HB2 1 1
41 33800 2 2 14 ALA HB3 H 2.118 -2.071 -10.054 1.00 . B B . 14 ALA HB3 1 1
41 33801 2 2 14 ALA N N -0.381 -2.775 -10.679 1.00 . B B . 14 ALA N 1 1
41 33802 2 2 14 ALA O O 0.128 -5.623 -8.741 1.00 . B B . 14 ALA O 1 1
41 33803 2 2 15 LEU C C -2.847 -5.730 -7.968 1.00 . B B . 15 LEU C 1 1
41 33804 2 2 15 LEU CA C -2.012 -4.669 -7.234 1.00 . B B . 15 LEU CA 1 1
41 33805 2 2 15 LEU CB C -2.886 -3.727 -6.375 1.00 . B B . 15 LEU CB 1 1
41 33806 2 2 15 LEU CD1 C -0.942 -2.692 -5.074 1.00 . B B . 15 LEU CD1 1 1
41 33807 2 2 15 LEU CD2 C -3.248 -2.656 -4.120 1.00 . B B . 15 LEU CD2 1 1
41 33808 2 2 15 LEU CG C -2.269 -3.453 -4.989 1.00 . B B . 15 LEU CG 1 1
41 33809 2 2 15 LEU H H -1.365 -2.895 -8.276 1.00 . B B . 15 LEU H 1 1
41 33810 2 2 15 LEU HA H -1.358 -5.232 -6.567 1.00 . B B . 15 LEU HA 1 1
41 33811 2 2 15 LEU HB2 H -3.071 -2.788 -6.897 1.00 . B B . 15 LEU HB2 1 1
41 33812 2 2 15 LEU HB3 H -3.851 -4.204 -6.217 1.00 . B B . 15 LEU HB3 1 1
41 33813 2 2 15 LEU HD11 H -1.102 -1.700 -5.501 1.00 . B B . 15 LEU HD11 1 1
41 33814 2 2 15 LEU HD12 H -0.220 -3.238 -5.679 1.00 . B B . 15 LEU HD12 1 1
41 33815 2 2 15 LEU HD13 H -0.532 -2.587 -4.072 1.00 . B B . 15 LEU HD13 1 1
41 33816 2 2 15 LEU HD21 H -2.825 -2.520 -3.123 1.00 . B B . 15 LEU HD21 1 1
41 33817 2 2 15 LEU HD22 H -4.190 -3.198 -4.030 1.00 . B B . 15 LEU HD22 1 1
41 33818 2 2 15 LEU HD23 H -3.430 -1.683 -4.570 1.00 . B B . 15 LEU HD23 1 1
41 33819 2 2 15 LEU HG H -2.086 -4.405 -4.498 1.00 . B B . 15 LEU HG 1 1
41 33820 2 2 15 LEU N N -1.172 -3.888 -8.157 1.00 . B B . 15 LEU N 1 1
41 33821 2 2 15 LEU O O -2.927 -6.855 -7.483 1.00 . B B . 15 LEU O 1 1
41 33822 2 2 16 TYR C C -3.191 -7.636 -10.335 1.00 . B B . 16 TYR C 1 1
41 33823 2 2 16 TYR CA C -4.101 -6.448 -9.963 1.00 . B B . 16 TYR CA 1 1
41 33824 2 2 16 TYR CB C -4.673 -5.823 -11.249 1.00 . B B . 16 TYR CB 1 1
41 33825 2 2 16 TYR CD1 C -6.533 -4.589 -9.975 1.00 . B B . 16 TYR CD1 1 1
41 33826 2 2 16 TYR CD2 C -6.037 -3.982 -12.279 1.00 . B B . 16 TYR CD2 1 1
41 33827 2 2 16 TYR CE1 C -7.582 -3.651 -9.957 1.00 . B B . 16 TYR CE1 1 1
41 33828 2 2 16 TYR CE2 C -7.086 -3.043 -12.271 1.00 . B B . 16 TYR CE2 1 1
41 33829 2 2 16 TYR CG C -5.756 -4.761 -11.140 1.00 . B B . 16 TYR CG 1 1
41 33830 2 2 16 TYR CZ C -7.865 -2.877 -11.106 1.00 . B B . 16 TYR CZ 1 1
41 33831 2 2 16 TYR H H -3.292 -4.499 -9.514 1.00 . B B . 16 TYR H 1 1
41 33832 2 2 16 TYR HA H -4.922 -6.858 -9.381 1.00 . B B . 16 TYR HA 1 1
41 33833 2 2 16 TYR HB2 H -3.850 -5.413 -11.832 1.00 . B B . 16 TYR HB2 1 1
41 33834 2 2 16 TYR HB3 H -5.100 -6.637 -11.838 1.00 . B B . 16 TYR HB3 1 1
41 33835 2 2 16 TYR HD1 H -6.335 -5.177 -9.094 1.00 . B B . 16 TYR HD1 1 1
41 33836 2 2 16 TYR HD2 H -5.453 -4.121 -13.179 1.00 . B B . 16 TYR HD2 1 1
41 33837 2 2 16 TYR HE1 H -8.174 -3.531 -9.065 1.00 . B B . 16 TYR HE1 1 1
41 33838 2 2 16 TYR HE2 H -7.297 -2.451 -13.148 1.00 . B B . 16 TYR HE2 1 1
41 33839 2 2 16 TYR HH H -9.356 -1.953 -10.250 1.00 . B B . 16 TYR HH 1 1
41 33840 2 2 16 TYR N N -3.393 -5.440 -9.153 1.00 . B B . 16 TYR N 1 1
41 33841 2 2 16 TYR O O -3.627 -8.791 -10.287 1.00 . B B . 16 TYR O 1 1
41 33842 2 2 16 TYR OH O -8.886 -1.975 -11.095 1.00 . B B . 16 TYR OH 1 1
41 33843 2 2 17 LEU C C -0.418 -9.135 -9.768 1.00 . B B . 17 LEU C 1 1
41 33844 2 2 17 LEU CA C -0.918 -8.378 -11.011 1.00 . B B . 17 LEU CA 1 1
41 33845 2 2 17 LEU CB C 0.247 -7.691 -11.758 1.00 . B B . 17 LEU CB 1 1
41 33846 2 2 17 LEU CD1 C 1.030 -6.274 -13.681 1.00 . B B . 17 LEU CD1 1 1
41 33847 2 2 17 LEU CD2 C -0.374 -8.297 -14.161 1.00 . B B . 17 LEU CD2 1 1
41 33848 2 2 17 LEU CG C -0.114 -7.159 -13.161 1.00 . B B . 17 LEU CG 1 1
41 33849 2 2 17 LEU H H -1.666 -6.386 -10.739 1.00 . B B . 17 LEU H 1 1
41 33850 2 2 17 LEU HA H -1.369 -9.127 -11.662 1.00 . B B . 17 LEU HA 1 1
41 33851 2 2 17 LEU HB2 H 0.609 -6.861 -11.150 1.00 . B B . 17 LEU HB2 1 1
41 33852 2 2 17 LEU HB3 H 1.065 -8.405 -11.859 1.00 . B B . 17 LEU HB3 1 1
41 33853 2 2 17 LEU HD11 H 1.950 -6.856 -13.755 1.00 . B B . 17 LEU HD11 1 1
41 33854 2 2 17 LEU HD12 H 1.192 -5.441 -12.999 1.00 . B B . 17 LEU HD12 1 1
41 33855 2 2 17 LEU HD13 H 0.774 -5.873 -14.664 1.00 . B B . 17 LEU HD13 1 1
41 33856 2 2 17 LEU HD21 H -1.237 -8.884 -13.850 1.00 . B B . 17 LEU HD21 1 1
41 33857 2 2 17 LEU HD22 H 0.501 -8.949 -14.224 1.00 . B B . 17 LEU HD22 1 1
41 33858 2 2 17 LEU HD23 H -0.577 -7.880 -15.148 1.00 . B B . 17 LEU HD23 1 1
41 33859 2 2 17 LEU HG H -1.013 -6.546 -13.095 1.00 . B B . 17 LEU HG 1 1
41 33860 2 2 17 LEU N N -1.925 -7.365 -10.669 1.00 . B B . 17 LEU N 1 1
41 33861 2 2 17 LEU O O -0.422 -10.366 -9.763 1.00 . B B . 17 LEU O 1 1
41 33862 2 2 18 VAL C C -0.308 -9.699 -6.603 1.00 . B B . 18 VAL C 1 1
41 33863 2 2 18 VAL CA C 0.676 -8.985 -7.539 1.00 . B B . 18 VAL CA 1 1
41 33864 2 2 18 VAL CB C 1.467 -7.892 -6.777 1.00 . B B . 18 VAL CB 1 1
41 33865 2 2 18 VAL CG1 C 2.056 -8.360 -5.435 1.00 . B B . 18 VAL CG1 1 1
41 33866 2 2 18 VAL CG2 C 2.632 -7.402 -7.661 1.00 . B B . 18 VAL CG2 1 1
41 33867 2 2 18 VAL H H -0.041 -7.398 -8.810 1.00 . B B . 18 VAL H 1 1
41 33868 2 2 18 VAL HA H 1.394 -9.729 -7.889 1.00 . B B . 18 VAL HA 1 1
41 33869 2 2 18 VAL HB H 0.798 -7.058 -6.570 1.00 . B B . 18 VAL HB 1 1
41 33870 2 2 18 VAL HG11 H 2.681 -7.579 -5.008 1.00 . B B . 18 VAL HG11 1 1
41 33871 2 2 18 VAL HG12 H 1.257 -8.580 -4.728 1.00 . B B . 18 VAL HG12 1 1
41 33872 2 2 18 VAL HG13 H 2.664 -9.254 -5.579 1.00 . B B . 18 VAL HG13 1 1
41 33873 2 2 18 VAL HG21 H 2.290 -7.086 -8.645 1.00 . B B . 18 VAL HG21 1 1
41 33874 2 2 18 VAL HG22 H 3.119 -6.552 -7.192 1.00 . B B . 18 VAL HG22 1 1
41 33875 2 2 18 VAL HG23 H 3.359 -8.204 -7.797 1.00 . B B . 18 VAL HG23 1 1
41 33876 2 2 18 VAL N N 0.003 -8.415 -8.724 1.00 . B B . 18 VAL N 1 1
41 33877 2 2 18 VAL O O 0.023 -10.742 -6.043 1.00 . B B . 18 VAL O 1 1
41 33878 2 2 19 CYS C C -3.694 -10.427 -6.239 1.00 . B B . 19 CYS C 1 1
41 33879 2 2 19 CYS CA C -2.548 -9.685 -5.532 1.00 . B B . 19 CYS CA 1 1
41 33880 2 2 19 CYS CB C -3.083 -8.530 -4.684 1.00 . B B . 19 CYS CB 1 1
41 33881 2 2 19 CYS H H -1.756 -8.319 -6.960 1.00 . B B . 19 CYS H 1 1
41 33882 2 2 19 CYS HA H -2.089 -10.403 -4.853 1.00 . B B . 19 CYS HA 1 1
41 33883 2 2 19 CYS HB2 H -3.515 -7.775 -5.333 1.00 . B B . 19 CYS HB2 1 1
41 33884 2 2 19 CYS HB3 H -3.883 -8.897 -4.044 1.00 . B B . 19 CYS HB3 1 1
41 33885 2 2 19 CYS N N -1.526 -9.168 -6.449 1.00 . B B . 19 CYS N 1 1
41 33886 2 2 19 CYS O O -4.751 -10.624 -5.637 1.00 . B B . 19 CYS O 1 1
41 33887 2 2 19 CYS SG S -1.859 -7.730 -3.633 1.00 . B B . 19 CYS SG 1 1
41 33888 2 2 20 GLY C C -5.063 -12.867 -7.584 1.00 . B B . 20 GLY C 1 1
41 33889 2 2 20 GLY CA C -4.536 -11.595 -8.262 1.00 . B B . 20 GLY CA 1 1
41 33890 2 2 20 GLY H H -2.623 -10.676 -7.935 1.00 . B B . 20 GLY H 1 1
41 33891 2 2 20 GLY HA2 H -5.391 -10.928 -8.409 1.00 . B B . 20 GLY HA2 1 1
41 33892 2 2 20 GLY HA3 H -4.126 -11.862 -9.237 1.00 . B B . 20 GLY HA3 1 1
41 33893 2 2 20 GLY N N -3.505 -10.885 -7.484 1.00 . B B . 20 GLY N 1 1
41 33894 2 2 20 GLY O O -6.229 -13.217 -7.774 1.00 . B B . 20 GLY O 1 1
41 33895 2 2 21 GLU C C -5.009 -14.253 -4.483 1.00 . B B . 21 GLU C 1 1
41 33896 2 2 21 GLU CA C -4.628 -14.672 -5.920 1.00 . B B . 21 GLU CA 1 1
41 33897 2 2 21 GLU CB C -3.470 -15.689 -5.921 1.00 . B B . 21 GLU CB 1 1
41 33898 2 2 21 GLU CD C -2.710 -18.045 -5.429 1.00 . B B . 21 GLU CD 1 1
41 33899 2 2 21 GLU CG C -3.834 -17.016 -5.250 1.00 . B B . 21 GLU CG 1 1
41 33900 2 2 21 GLU H H -3.276 -13.226 -6.737 1.00 . B B . 21 GLU H 1 1
41 33901 2 2 21 GLU HA H -5.504 -15.151 -6.357 1.00 . B B . 21 GLU HA 1 1
41 33902 2 2 21 GLU HB2 H -3.194 -15.897 -6.955 1.00 . B B . 21 GLU HB2 1 1
41 33903 2 2 21 GLU HB3 H -2.610 -15.257 -5.413 1.00 . B B . 21 GLU HB3 1 1
41 33904 2 2 21 GLU HG2 H -4.007 -16.858 -4.182 1.00 . B B . 21 GLU HG2 1 1
41 33905 2 2 21 GLU HG3 H -4.757 -17.403 -5.686 1.00 . B B . 21 GLU HG3 1 1
41 33906 2 2 21 GLU N N -4.238 -13.532 -6.767 1.00 . B B . 21 GLU N 1 1
41 33907 2 2 21 GLU O O -5.908 -14.853 -3.885 1.00 . B B . 21 GLU O 1 1
41 33908 2 2 21 GLU OE1 O -1.769 -18.067 -4.601 1.00 . B B . 21 GLU OE1 1 1
41 33909 2 2 21 GLU OE2 O -2.759 -18.843 -6.398 1.00 . B B . 21 GLU OE2 1 1
41 33910 2 2 22 ARG C C -6.029 -12.016 -2.457 1.00 . B B . 22 ARG C 1 1
41 33911 2 2 22 ARG CA C -4.652 -12.695 -2.575 1.00 . B B . 22 ARG CA 1 1
41 33912 2 2 22 ARG CB C -3.596 -11.645 -2.169 1.00 . B B . 22 ARG CB 1 1
41 33913 2 2 22 ARG CD C -1.810 -13.267 -1.304 1.00 . B B . 22 ARG CD 1 1
41 33914 2 2 22 ARG CG C -2.127 -12.084 -2.225 1.00 . B B . 22 ARG CG 1 1
41 33915 2 2 22 ARG CZ C 0.312 -14.462 -0.688 1.00 . B B . 22 ARG CZ 1 1
41 33916 2 2 22 ARG H H -3.657 -12.749 -4.467 1.00 . B B . 22 ARG H 1 1
41 33917 2 2 22 ARG HA H -4.618 -13.522 -1.868 1.00 . B B . 22 ARG HA 1 1
41 33918 2 2 22 ARG HB2 H -3.707 -10.773 -2.814 1.00 . B B . 22 ARG HB2 1 1
41 33919 2 2 22 ARG HB3 H -3.814 -11.311 -1.153 1.00 . B B . 22 ARG HB3 1 1
41 33920 2 2 22 ARG HD2 H -2.224 -13.077 -0.313 1.00 . B B . 22 ARG HD2 1 1
41 33921 2 2 22 ARG HD3 H -2.264 -14.172 -1.711 1.00 . B B . 22 ARG HD3 1 1
41 33922 2 2 22 ARG HE H 0.223 -12.651 -1.487 1.00 . B B . 22 ARG HE 1 1
41 33923 2 2 22 ARG HG2 H -1.855 -12.346 -3.246 1.00 . B B . 22 ARG HG2 1 1
41 33924 2 2 22 ARG HG3 H -1.513 -11.233 -1.921 1.00 . B B . 22 ARG HG3 1 1
41 33925 2 2 22 ARG HH11 H -1.282 -15.628 -0.252 1.00 . B B . 22 ARG HH11 1 1
41 33926 2 2 22 ARG HH12 H 0.272 -16.310 0.137 1.00 . B B . 22 ARG HH12 1 1
41 33927 2 2 22 ARG HH21 H 2.043 -13.499 -0.975 1.00 . B B . 22 ARG HH21 1 1
41 33928 2 2 22 ARG HH22 H 2.193 -15.108 -0.264 1.00 . B B . 22 ARG HH22 1 1
41 33929 2 2 22 ARG N N -4.371 -13.212 -3.927 1.00 . B B . 22 ARG N 1 1
41 33930 2 2 22 ARG NE N -0.355 -13.434 -1.185 1.00 . B B . 22 ARG NE 1 1
41 33931 2 2 22 ARG NH1 N -0.278 -15.550 -0.236 1.00 . B B . 22 ARG NH1 1 1
41 33932 2 2 22 ARG NH2 N 1.621 -14.369 -0.642 1.00 . B B . 22 ARG NH2 1 1
41 33933 2 2 22 ARG O O -6.604 -11.968 -1.368 1.00 . B B . 22 ARG O 1 1
41 33934 2 2 23 GLY C C -7.174 -9.112 -3.366 1.00 . B B . 23 GLY C 1 1
41 33935 2 2 23 GLY CA C -7.665 -10.537 -3.625 1.00 . B B . 23 GLY CA 1 1
41 33936 2 2 23 GLY H H -5.971 -11.555 -4.410 1.00 . B B . 23 GLY H 1 1
41 33937 2 2 23 GLY HA2 H -8.117 -10.580 -4.617 1.00 . B B . 23 GLY HA2 1 1
41 33938 2 2 23 GLY HA3 H -8.409 -10.784 -2.868 1.00 . B B . 23 GLY HA3 1 1
41 33939 2 2 23 GLY N N -6.520 -11.450 -3.563 1.00 . B B . 23 GLY N 1 1
41 33940 2 2 23 GLY O O -6.791 -8.775 -2.244 1.00 . B B . 23 GLY O 1 1
41 33941 2 2 24 PHE C C -7.613 -5.952 -3.613 1.00 . B B . 24 PHE C 1 1
41 33942 2 2 24 PHE CA C -6.634 -6.902 -4.321 1.00 . B B . 24 PHE CA 1 1
41 33943 2 2 24 PHE CB C -6.242 -6.382 -5.714 1.00 . B B . 24 PHE CB 1 1
41 33944 2 2 24 PHE CD1 C -8.381 -5.857 -6.980 1.00 . B B . 24 PHE CD1 1 1
41 33945 2 2 24 PHE CD2 C -7.007 -7.727 -7.721 1.00 . B B . 24 PHE CD2 1 1
41 33946 2 2 24 PHE CE1 C -9.297 -6.124 -8.012 1.00 . B B . 24 PHE CE1 1 1
41 33947 2 2 24 PHE CE2 C -7.917 -7.988 -8.761 1.00 . B B . 24 PHE CE2 1 1
41 33948 2 2 24 PHE CG C -7.236 -6.661 -6.828 1.00 . B B . 24 PHE CG 1 1
41 33949 2 2 24 PHE CZ C -9.064 -7.187 -8.905 1.00 . B B . 24 PHE CZ 1 1
41 33950 2 2 24 PHE H H -7.453 -8.607 -5.305 1.00 . B B . 24 PHE H 1 1
41 33951 2 2 24 PHE HA H -5.722 -6.917 -3.723 1.00 . B B . 24 PHE HA 1 1
41 33952 2 2 24 PHE HB2 H -6.070 -5.307 -5.651 1.00 . B B . 24 PHE HB2 1 1
41 33953 2 2 24 PHE HB3 H -5.293 -6.832 -5.992 1.00 . B B . 24 PHE HB3 1 1
41 33954 2 2 24 PHE HD1 H -8.569 -5.041 -6.296 1.00 . B B . 24 PHE HD1 1 1
41 33955 2 2 24 PHE HD2 H -6.127 -8.345 -7.608 1.00 . B B . 24 PHE HD2 1 1
41 33956 2 2 24 PHE HE1 H -10.175 -5.504 -8.124 1.00 . B B . 24 PHE HE1 1 1
41 33957 2 2 24 PHE HE2 H -7.734 -8.806 -9.446 1.00 . B B . 24 PHE HE2 1 1
41 33958 2 2 24 PHE HZ H -9.768 -7.389 -9.703 1.00 . B B . 24 PHE HZ 1 1
41 33959 2 2 24 PHE N N -7.132 -8.278 -4.407 1.00 . B B . 24 PHE N 1 1
41 33960 2 2 24 PHE O O -8.831 -6.144 -3.641 1.00 . B B . 24 PHE O 1 1
41 33961 2 2 25 PHE C C -6.957 -2.542 -2.402 1.00 . B B . 25 PHE C 1 1
41 33962 2 2 25 PHE CA C -7.780 -3.837 -2.320 1.00 . B B . 25 PHE CA 1 1
41 33963 2 2 25 PHE CB C -8.114 -4.280 -0.886 1.00 . B B . 25 PHE CB 1 1
41 33964 2 2 25 PHE CD1 C -10.307 -3.133 -0.348 1.00 . B B . 25 PHE CD1 1 1
41 33965 2 2 25 PHE CD2 C -8.312 -2.475 0.890 1.00 . B B . 25 PHE CD2 1 1
41 33966 2 2 25 PHE CE1 C -11.064 -2.190 0.372 1.00 . B B . 25 PHE CE1 1 1
41 33967 2 2 25 PHE CE2 C -9.071 -1.534 1.609 1.00 . B B . 25 PHE CE2 1 1
41 33968 2 2 25 PHE CG C -8.928 -3.272 -0.094 1.00 . B B . 25 PHE CG 1 1
41 33969 2 2 25 PHE CZ C -10.446 -1.389 1.352 1.00 . B B . 25 PHE CZ 1 1
41 33970 2 2 25 PHE H H -6.046 -4.814 -3.044 1.00 . B B . 25 PHE H 1 1
41 33971 2 2 25 PHE HA H -8.726 -3.654 -2.837 1.00 . B B . 25 PHE HA 1 1
41 33972 2 2 25 PHE HB2 H -8.679 -5.208 -0.929 1.00 . B B . 25 PHE HB2 1 1
41 33973 2 2 25 PHE HB3 H -7.188 -4.494 -0.356 1.00 . B B . 25 PHE HB3 1 1
41 33974 2 2 25 PHE HD1 H -10.785 -3.744 -1.101 1.00 . B B . 25 PHE HD1 1 1
41 33975 2 2 25 PHE HD2 H -7.253 -2.573 1.093 1.00 . B B . 25 PHE HD2 1 1
41 33976 2 2 25 PHE HE1 H -12.122 -2.080 0.173 1.00 . B B . 25 PHE HE1 1 1
41 33977 2 2 25 PHE HE2 H -8.596 -0.924 2.363 1.00 . B B . 25 PHE HE2 1 1
41 33978 2 2 25 PHE HZ H -11.032 -0.665 1.905 1.00 . B B . 25 PHE HZ 1 1
41 33979 2 2 25 PHE N N -7.051 -4.900 -3.009 1.00 . B B . 25 PHE N 1 1
41 33980 2 2 25 PHE O O -6.207 -2.178 -1.495 1.00 . B B . 25 PHE O 1 1
41 33981 2 2 26 TYR C C -6.920 0.610 -3.273 1.00 . B B . 26 TYR C 1 1
41 33982 2 2 26 TYR CA C -6.306 -0.663 -3.893 1.00 . B B . 26 TYR CA 1 1
41 33983 2 2 26 TYR CB C -6.185 -0.573 -5.425 1.00 . B B . 26 TYR CB 1 1
41 33984 2 2 26 TYR CD1 C -8.089 -1.828 -6.543 1.00 . B B . 26 TYR CD1 1 1
41 33985 2 2 26 TYR CD2 C -8.130 0.609 -6.561 1.00 . B B . 26 TYR CD2 1 1
41 33986 2 2 26 TYR CE1 C -9.318 -1.858 -7.228 1.00 . B B . 26 TYR CE1 1 1
41 33987 2 2 26 TYR CE2 C -9.348 0.584 -7.267 1.00 . B B . 26 TYR CE2 1 1
41 33988 2 2 26 TYR CG C -7.497 -0.596 -6.194 1.00 . B B . 26 TYR CG 1 1
41 33989 2 2 26 TYR CZ C -9.951 -0.648 -7.596 1.00 . B B . 26 TYR CZ 1 1
41 33990 2 2 26 TYR H H -7.700 -2.214 -4.250 1.00 . B B . 26 TYR H 1 1
41 33991 2 2 26 TYR HA H -5.296 -0.756 -3.492 1.00 . B B . 26 TYR HA 1 1
41 33992 2 2 26 TYR HB2 H -5.643 0.337 -5.659 1.00 . B B . 26 TYR HB2 1 1
41 33993 2 2 26 TYR HB3 H -5.572 -1.407 -5.777 1.00 . B B . 26 TYR HB3 1 1
41 33994 2 2 26 TYR HD1 H -7.602 -2.756 -6.280 1.00 . B B . 26 TYR HD1 1 1
41 33995 2 2 26 TYR HD2 H -7.681 1.554 -6.308 1.00 . B B . 26 TYR HD2 1 1
41 33996 2 2 26 TYR HE1 H -9.779 -2.801 -7.475 1.00 . B B . 26 TYR HE1 1 1
41 33997 2 2 26 TYR HE2 H -9.830 1.512 -7.548 1.00 . B B . 26 TYR HE2 1 1
41 33998 2 2 26 TYR HH H -11.462 -1.566 -8.432 1.00 . B B . 26 TYR HH 1 1
41 33999 2 2 26 TYR N N -7.051 -1.877 -3.554 1.00 . B B . 26 TYR N 1 1
41 34000 2 2 26 TYR O O -8.146 0.755 -3.221 1.00 . B B . 26 TYR O 1 1
41 34001 2 2 26 TYR OH O -11.136 -0.666 -8.267 1.00 . B B . 26 TYR OH 1 1
41 34002 2 2 27 THR C C -5.685 4.024 -2.652 1.00 . B B . 27 THR C 1 1
41 34003 2 2 27 THR CA C -6.441 2.786 -2.129 1.00 . B B . 27 THR CA 1 1
41 34004 2 2 27 THR CB C -6.333 2.621 -0.602 1.00 . B B . 27 THR CB 1 1
41 34005 2 2 27 THR CG2 C -7.400 1.688 -0.028 1.00 . B B . 27 THR CG2 1 1
41 34006 2 2 27 THR H H -5.073 1.331 -2.884 1.00 . B B . 27 THR H 1 1
41 34007 2 2 27 THR HA H -7.495 2.995 -2.333 1.00 . B B . 27 THR HA 1 1
41 34008 2 2 27 THR HB H -6.463 3.599 -0.132 1.00 . B B . 27 THR HB 1 1
41 34009 2 2 27 THR HG1 H -5.129 1.123 -0.278 1.00 . B B . 27 THR HG1 1 1
41 34010 2 2 27 THR HG21 H -7.306 1.654 1.057 1.00 . B B . 27 THR HG21 1 1
41 34011 2 2 27 THR HG22 H -7.283 0.680 -0.425 1.00 . B B . 27 THR HG22 1 1
41 34012 2 2 27 THR HG23 H -8.393 2.058 -0.281 1.00 . B B . 27 THR HG23 1 1
41 34013 2 2 27 THR N N -6.060 1.538 -2.821 1.00 . B B . 27 THR N 1 1
41 34014 2 2 27 THR O O -4.876 4.605 -1.919 1.00 . B B . 27 THR O 1 1
41 34015 2 2 27 THR OG1 O -5.070 2.096 -0.249 1.00 . B B . 27 THR OG1 1 1
41 34016 2 2 28 PRO C C -6.297 6.861 -3.809 1.00 . B B . 28 PRO C 1 1
41 34017 2 2 28 PRO CA C -5.455 5.731 -4.421 1.00 . B B . 28 PRO CA 1 1
41 34018 2 2 28 PRO CB C -5.595 5.646 -5.946 1.00 . B B . 28 PRO CB 1 1
41 34019 2 2 28 PRO CD C -6.662 3.743 -4.954 1.00 . B B . 28 PRO CD 1 1
41 34020 2 2 28 PRO CG C -6.785 4.706 -6.137 1.00 . B B . 28 PRO CG 1 1
41 34021 2 2 28 PRO HA H -4.409 5.879 -4.162 1.00 . B B . 28 PRO HA 1 1
41 34022 2 2 28 PRO HB2 H -5.768 6.625 -6.399 1.00 . B B . 28 PRO HB2 1 1
41 34023 2 2 28 PRO HB3 H -4.702 5.181 -6.368 1.00 . B B . 28 PRO HB3 1 1
41 34024 2 2 28 PRO HD2 H -7.657 3.454 -4.610 1.00 . B B . 28 PRO HD2 1 1
41 34025 2 2 28 PRO HD3 H -6.094 2.868 -5.266 1.00 . B B . 28 PRO HD3 1 1
41 34026 2 2 28 PRO HG2 H -7.715 5.270 -6.056 1.00 . B B . 28 PRO HG2 1 1
41 34027 2 2 28 PRO HG3 H -6.737 4.182 -7.091 1.00 . B B . 28 PRO HG3 1 1
41 34028 2 2 28 PRO N N -5.922 4.448 -3.913 1.00 . B B . 28 PRO N 1 1
41 34029 2 2 28 PRO O O -7.513 6.741 -3.664 1.00 . B B . 28 PRO O 1 1
41 34030 2 2 29 LYS C C -7.254 9.905 -3.472 1.00 . B B . 29 LYS C 1 1
41 34031 2 2 29 LYS CA C -6.283 9.038 -2.647 1.00 . B B . 29 LYS CA 1 1
41 34032 2 2 29 LYS CB C -5.156 9.865 -2.002 1.00 . B B . 29 LYS CB 1 1
41 34033 2 2 29 LYS CD C -4.510 11.554 -0.248 1.00 . B B . 29 LYS CD 1 1
41 34034 2 2 29 LYS CE C -4.985 12.357 0.970 1.00 . B B . 29 LYS CE 1 1
41 34035 2 2 29 LYS CG C -5.681 10.843 -0.938 1.00 . B B . 29 LYS CG 1 1
41 34036 2 2 29 LYS H H -4.649 8.014 -3.574 1.00 . B B . 29 LYS H 1 1
41 34037 2 2 29 LYS HA H -6.864 8.577 -1.848 1.00 . B B . 29 LYS HA 1 1
41 34038 2 2 29 LYS HB2 H -4.457 9.184 -1.515 1.00 . B B . 29 LYS HB2 1 1
41 34039 2 2 29 LYS HB3 H -4.611 10.418 -2.767 1.00 . B B . 29 LYS HB3 1 1
41 34040 2 2 29 LYS HD2 H -3.793 10.802 0.080 1.00 . B B . 29 LYS HD2 1 1
41 34041 2 2 29 LYS HD3 H -4.012 12.215 -0.961 1.00 . B B . 29 LYS HD3 1 1
41 34042 2 2 29 LYS HE2 H -5.570 13.213 0.628 1.00 . B B . 29 LYS HE2 1 1
41 34043 2 2 29 LYS HE3 H -5.629 11.719 1.580 1.00 . B B . 29 LYS HE3 1 1
41 34044 2 2 29 LYS HG2 H -6.337 11.585 -1.399 1.00 . B B . 29 LYS HG2 1 1
41 34045 2 2 29 LYS HG3 H -6.252 10.284 -0.193 1.00 . B B . 29 LYS HG3 1 1
41 34046 2 2 29 LYS HZ1 H -4.146 13.308 2.610 1.00 . B B . 29 LYS HZ1 1 1
41 34047 2 2 29 LYS HZ2 H -3.216 13.414 1.263 1.00 . B B . 29 LYS HZ2 1 1
41 34048 2 2 29 LYS HZ3 H -3.288 12.007 2.104 1.00 . B B . 29 LYS HZ3 1 1
41 34049 2 2 29 LYS N N -5.651 7.966 -3.432 1.00 . B B . 29 LYS N 1 1
41 34050 2 2 29 LYS NZ N -3.832 12.810 1.789 1.00 . B B . 29 LYS NZ 1 1
41 34051 2 2 29 LYS O O -8.378 10.158 -3.027 1.00 . B B . 29 LYS O 1 1
41 34052 2 2 30 THR C C -7.169 10.914 -7.036 1.00 . B B . 30 THR C 1 1
41 34053 2 2 30 THR CA C -7.533 11.228 -5.590 1.00 . B B . 30 THR CA 1 1
41 34054 2 2 30 THR CB C -7.216 12.704 -5.266 1.00 . B B . 30 THR CB 1 1
41 34055 2 2 30 THR CG2 C -8.063 13.668 -6.101 1.00 . B B . 30 THR CG2 1 1
41 34056 2 2 30 THR H H -5.905 9.988 -4.953 1.00 . B B . 30 THR H 1 1
41 34057 2 2 30 THR HA H -8.609 11.078 -5.485 1.00 . B B . 30 THR HA 1 1
41 34058 2 2 30 THR HB H -6.159 12.903 -5.458 1.00 . B B . 30 THR HB 1 1
41 34059 2 2 30 THR HG1 H -7.223 13.885 -3.715 1.00 . B B . 30 THR HG1 1 1
41 34060 2 2 30 THR HG21 H -9.125 13.471 -5.941 1.00 . B B . 30 THR HG21 1 1
41 34061 2 2 30 THR HG22 H -7.825 13.559 -7.158 1.00 . B B . 30 THR HG22 1 1
41 34062 2 2 30 THR HG23 H -7.849 14.697 -5.809 1.00 . B B . 30 THR HG23 1 1
41 34063 2 2 30 THR N N -6.817 10.318 -4.674 1.00 . B B . 30 THR N 1 1
41 34064 2 2 30 THR O O -8.038 10.557 -7.828 1.00 . B B . 30 THR O 1 1
41 34065 2 2 30 THR OG1 O -7.482 12.969 -3.908 1.00 . B B . 30 THR OG1 1 1
41 34066 2 2 31 LYS C C -5.141 9.379 -9.102 1.00 . B B . 31 LYS C 1 1
41 34067 2 2 31 LYS CA C -5.368 10.862 -8.743 1.00 . B B . 31 LYS CA 1 1
41 34068 2 2 31 LYS CB C -4.072 11.697 -8.862 1.00 . B B . 31 LYS CB 1 1
41 34069 2 2 31 LYS CD C -4.256 12.290 -11.364 1.00 . B B . 31 LYS CD 1 1
41 34070 2 2 31 LYS CE C -3.488 12.474 -12.686 1.00 . B B . 31 LYS CE 1 1
41 34071 2 2 31 LYS CG C -3.384 11.689 -10.244 1.00 . B B . 31 LYS CG 1 1
41 34072 2 2 31 LYS H H -5.229 11.346 -6.675 1.00 . B B . 31 LYS H 1 1
41 34073 2 2 31 LYS HA H -6.103 11.264 -9.444 1.00 . B B . 31 LYS HA 1 1
41 34074 2 2 31 LYS HB2 H -4.292 12.733 -8.605 1.00 . B B . 31 LYS HB2 1 1
41 34075 2 2 31 LYS HB3 H -3.348 11.325 -8.134 1.00 . B B . 31 LYS HB3 1 1
41 34076 2 2 31 LYS HD2 H -5.125 11.656 -11.549 1.00 . B B . 31 LYS HD2 1 1
41 34077 2 2 31 LYS HD3 H -4.611 13.270 -11.042 1.00 . B B . 31 LYS HD3 1 1
41 34078 2 2 31 LYS HE2 H -4.161 12.948 -13.407 1.00 . B B . 31 LYS HE2 1 1
41 34079 2 2 31 LYS HE3 H -2.648 13.156 -12.518 1.00 . B B . 31 LYS HE3 1 1
41 34080 2 2 31 LYS HG2 H -2.470 12.276 -10.167 1.00 . B B . 31 LYS HG2 1 1
41 34081 2 2 31 LYS HG3 H -3.106 10.666 -10.505 1.00 . B B . 31 LYS HG3 1 1
41 34082 2 2 31 LYS HZ1 H -2.654 11.327 -14.194 1.00 . B B . 31 LYS HZ1 1 1
41 34083 2 2 31 LYS HZ2 H -3.738 10.489 -13.285 1.00 . B B . 31 LYS HZ2 1 1
41 34084 2 2 31 LYS HZ3 H -2.248 10.811 -12.698 1.00 . B B . 31 LYS HZ3 1 1
41 34085 2 2 31 LYS N N -5.885 11.044 -7.381 1.00 . B B . 31 LYS N 1 1
41 34086 2 2 31 LYS NZ N -2.998 11.191 -13.255 1.00 . B B . 31 LYS NZ 1 1
41 34087 2 2 31 LYS O O -4.649 8.596 -8.283 1.00 . B B . 31 LYS O 1 1
41 34088 2 2 32 ARG C C -4.382 7.971 -12.332 1.00 . B B . 32 ARG C 1 1
41 34089 2 2 32 ARG CA C -5.113 7.742 -11.008 1.00 . B B . 32 ARG CA 1 1
41 34090 2 2 32 ARG CB C -6.370 6.881 -11.223 1.00 . B B . 32 ARG CB 1 1
41 34091 2 2 32 ARG CD C -7.819 5.008 -10.245 1.00 . B B . 32 ARG CD 1 1
41 34092 2 2 32 ARG CG C -6.719 6.049 -9.974 1.00 . B B . 32 ARG CG 1 1
41 34093 2 2 32 ARG CZ C -7.926 2.844 -11.513 1.00 . B B . 32 ARG CZ 1 1
41 34094 2 2 32 ARG H H -5.861 9.724 -10.948 1.00 . B B . 32 ARG H 1 1
41 34095 2 2 32 ARG HA H -4.419 7.191 -10.387 1.00 . B B . 32 ARG HA 1 1
41 34096 2 2 32 ARG HB2 H -7.217 7.515 -11.499 1.00 . B B . 32 ARG HB2 1 1
41 34097 2 2 32 ARG HB3 H -6.171 6.203 -12.051 1.00 . B B . 32 ARG HB3 1 1
41 34098 2 2 32 ARG HD2 H -8.043 4.498 -9.305 1.00 . B B . 32 ARG HD2 1 1
41 34099 2 2 32 ARG HD3 H -8.718 5.522 -10.590 1.00 . B B . 32 ARG HD3 1 1
41 34100 2 2 32 ARG HE H -6.633 4.291 -11.866 1.00 . B B . 32 ARG HE 1 1
41 34101 2 2 32 ARG HG2 H -5.832 5.519 -9.625 1.00 . B B . 32 ARG HG2 1 1
41 34102 2 2 32 ARG HG3 H -7.055 6.721 -9.182 1.00 . B B . 32 ARG HG3 1 1
41 34103 2 2 32 ARG HH11 H -9.351 2.922 -10.120 1.00 . B B . 32 ARG HH11 1 1
41 34104 2 2 32 ARG HH12 H -9.299 1.453 -11.059 1.00 . B B . 32 ARG HH12 1 1
41 34105 2 2 32 ARG HH21 H -6.682 2.515 -13.032 1.00 . B B . 32 ARG HH21 1 1
41 34106 2 2 32 ARG HH22 H -7.820 1.230 -12.697 1.00 . B B . 32 ARG HH22 1 1
41 34107 2 2 32 ARG N N -5.449 9.018 -10.356 1.00 . B B . 32 ARG N 1 1
41 34108 2 2 32 ARG NE N -7.398 4.021 -11.256 1.00 . B B . 32 ARG NE 1 1
41 34109 2 2 32 ARG NH1 N -8.932 2.363 -10.842 1.00 . B B . 32 ARG NH1 1 1
41 34110 2 2 32 ARG NH2 N -7.424 2.123 -12.468 1.00 . B B . 32 ARG NH2 1 1
41 34111 2 2 32 ARG O O -4.679 8.977 -13.015 1.00 . B B . 32 ARG O 1 1
41 34112 2 2 32 ARG OXT O -3.479 7.162 -12.631 1.00 . B B . 32 ARG OXT 1 1
42 34113 1 1 1 GLY C C -1.089 4.611 1.268 1.00 . A A . 1 GLY C 1 1
42 34114 1 1 1 GLY CA C -2.559 4.686 1.648 1.00 . A A . 1 GLY CA 1 1
42 34115 1 1 1 GLY H1 H -3.761 5.654 3.013 1.00 . A A . 1 GLY H1 1 1
42 34116 1 1 1 GLY H2 H -2.527 6.580 2.438 1.00 . A A . 1 GLY H2 1 1
42 34117 1 1 1 GLY H3 H -2.223 5.404 3.543 1.00 . A A . 1 GLY H3 1 1
42 34118 1 1 1 GLY HA2 H -2.891 3.695 1.953 1.00 . A A . 1 GLY HA2 1 1
42 34119 1 1 1 GLY HA3 H -3.127 5.003 0.776 1.00 . A A . 1 GLY HA3 1 1
42 34120 1 1 1 GLY N N -2.789 5.651 2.746 1.00 . A A . 1 GLY N 1 1
42 34121 1 1 1 GLY O O -0.230 5.089 2.011 1.00 . A A . 1 GLY O 1 1
42 34122 1 1 2 ILE C C 1.060 4.671 -1.486 1.00 . A A . 2 ILE C 1 1
42 34123 1 1 2 ILE CA C 0.617 3.774 -0.325 1.00 . A A . 2 ILE CA 1 1
42 34124 1 1 2 ILE CB C 0.875 2.273 -0.604 1.00 . A A . 2 ILE CB 1 1
42 34125 1 1 2 ILE CD1 C 2.777 0.508 -0.661 1.00 . A A . 2 ILE CD1 1 1
42 34126 1 1 2 ILE CG1 C 2.360 1.941 -0.325 1.00 . A A . 2 ILE CG1 1 1
42 34127 1 1 2 ILE CG2 C 0.387 1.842 -1.999 1.00 . A A . 2 ILE CG2 1 1
42 34128 1 1 2 ILE H H -1.524 3.549 -0.403 1.00 . A A . 2 ILE H 1 1
42 34129 1 1 2 ILE HA H 1.282 4.050 0.496 1.00 . A A . 2 ILE HA 1 1
42 34130 1 1 2 ILE HB H 0.295 1.700 0.115 1.00 . A A . 2 ILE HB 1 1
42 34131 1 1 2 ILE HD11 H 2.719 0.341 -1.733 1.00 . A A . 2 ILE HD11 1 1
42 34132 1 1 2 ILE HD12 H 3.812 0.369 -0.352 1.00 . A A . 2 ILE HD12 1 1
42 34133 1 1 2 ILE HD13 H 2.138 -0.207 -0.137 1.00 . A A . 2 ILE HD13 1 1
42 34134 1 1 2 ILE HG12 H 3.004 2.612 -0.889 1.00 . A A . 2 ILE HG12 1 1
42 34135 1 1 2 ILE HG13 H 2.561 2.113 0.732 1.00 . A A . 2 ILE HG13 1 1
42 34136 1 1 2 ILE HG21 H -0.633 2.182 -2.159 1.00 . A A . 2 ILE HG21 1 1
42 34137 1 1 2 ILE HG22 H 1.035 2.267 -2.767 1.00 . A A . 2 ILE HG22 1 1
42 34138 1 1 2 ILE HG23 H 0.397 0.754 -2.081 1.00 . A A . 2 ILE HG23 1 1
42 34139 1 1 2 ILE N N -0.778 3.977 0.127 1.00 . A A . 2 ILE N 1 1
42 34140 1 1 2 ILE O O 2.264 4.882 -1.621 1.00 . A A . 2 ILE O 1 1
42 34141 1 1 3 VAL C C 1.357 7.366 -2.877 1.00 . A A . 3 VAL C 1 1
42 34142 1 1 3 VAL CA C 0.600 6.137 -3.411 1.00 . A A . 3 VAL CA 1 1
42 34143 1 1 3 VAL CB C -0.558 6.560 -4.353 1.00 . A A . 3 VAL CB 1 1
42 34144 1 1 3 VAL CG1 C -1.455 7.687 -3.825 1.00 . A A . 3 VAL CG1 1 1
42 34145 1 1 3 VAL CG2 C -0.007 7.001 -5.718 1.00 . A A . 3 VAL CG2 1 1
42 34146 1 1 3 VAL H H -0.826 5.167 -2.083 1.00 . A A . 3 VAL H 1 1
42 34147 1 1 3 VAL HA H 1.294 5.546 -4.010 1.00 . A A . 3 VAL HA 1 1
42 34148 1 1 3 VAL HB H -1.189 5.687 -4.521 1.00 . A A . 3 VAL HB 1 1
42 34149 1 1 3 VAL HG11 H -1.916 7.398 -2.885 1.00 . A A . 3 VAL HG11 1 1
42 34150 1 1 3 VAL HG12 H -0.887 8.606 -3.676 1.00 . A A . 3 VAL HG12 1 1
42 34151 1 1 3 VAL HG13 H -2.238 7.886 -4.551 1.00 . A A . 3 VAL HG13 1 1
42 34152 1 1 3 VAL HG21 H 0.657 6.237 -6.122 1.00 . A A . 3 VAL HG21 1 1
42 34153 1 1 3 VAL HG22 H -0.823 7.154 -6.427 1.00 . A A . 3 VAL HG22 1 1
42 34154 1 1 3 VAL HG23 H 0.538 7.940 -5.625 1.00 . A A . 3 VAL HG23 1 1
42 34155 1 1 3 VAL N N 0.165 5.255 -2.297 1.00 . A A . 3 VAL N 1 1
42 34156 1 1 3 VAL O O 2.280 7.866 -3.516 1.00 . A A . 3 VAL O 1 1
42 34157 1 1 4 GLU C C 3.128 8.533 -0.498 1.00 . A A . 4 GLU C 1 1
42 34158 1 1 4 GLU CA C 1.669 8.859 -0.898 1.00 . A A . 4 GLU CA 1 1
42 34159 1 1 4 GLU CB C 0.844 9.191 0.365 1.00 . A A . 4 GLU CB 1 1
42 34160 1 1 4 GLU CD C -1.478 8.118 0.421 1.00 . A A . 4 GLU CD 1 1
42 34161 1 1 4 GLU CG C -0.665 9.390 0.141 1.00 . A A . 4 GLU CG 1 1
42 34162 1 1 4 GLU H H 0.207 7.351 -1.218 1.00 . A A . 4 GLU H 1 1
42 34163 1 1 4 GLU HA H 1.700 9.741 -1.540 1.00 . A A . 4 GLU HA 1 1
42 34164 1 1 4 GLU HB2 H 0.995 8.411 1.113 1.00 . A A . 4 GLU HB2 1 1
42 34165 1 1 4 GLU HB3 H 1.240 10.118 0.787 1.00 . A A . 4 GLU HB3 1 1
42 34166 1 1 4 GLU HG2 H -1.003 10.180 0.818 1.00 . A A . 4 GLU HG2 1 1
42 34167 1 1 4 GLU HG3 H -0.851 9.736 -0.879 1.00 . A A . 4 GLU HG3 1 1
42 34168 1 1 4 GLU N N 1.018 7.789 -1.655 1.00 . A A . 4 GLU N 1 1
42 34169 1 1 4 GLU O O 3.841 9.424 -0.036 1.00 . A A . 4 GLU O 1 1
42 34170 1 1 4 GLU OE1 O -1.384 7.145 -0.363 1.00 . A A . 4 GLU OE1 1 1
42 34171 1 1 4 GLU OE2 O -2.209 8.077 1.435 1.00 . A A . 4 GLU OE2 1 1
42 34172 1 1 5 GLN C C 5.498 6.458 -1.955 1.00 . A A . 5 GLN C 1 1
42 34173 1 1 5 GLN CA C 4.963 6.853 -0.569 1.00 . A A . 5 GLN CA 1 1
42 34174 1 1 5 GLN CB C 5.064 5.668 0.409 1.00 . A A . 5 GLN CB 1 1
42 34175 1 1 5 GLN CD C 6.642 3.914 1.384 1.00 . A A . 5 GLN CD 1 1
42 34176 1 1 5 GLN CG C 6.525 5.272 0.690 1.00 . A A . 5 GLN CG 1 1
42 34177 1 1 5 GLN H H 2.911 6.596 -1.031 1.00 . A A . 5 GLN H 1 1
42 34178 1 1 5 GLN HA H 5.582 7.670 -0.199 1.00 . A A . 5 GLN HA 1 1
42 34179 1 1 5 GLN HB2 H 4.588 5.936 1.356 1.00 . A A . 5 GLN HB2 1 1
42 34180 1 1 5 GLN HB3 H 4.535 4.810 -0.010 1.00 . A A . 5 GLN HB3 1 1
42 34181 1 1 5 GLN HE21 H 8.275 3.398 0.305 1.00 . A A . 5 GLN HE21 1 1
42 34182 1 1 5 GLN HE22 H 7.597 2.143 1.344 1.00 . A A . 5 GLN HE22 1 1
42 34183 1 1 5 GLN HG2 H 7.073 5.217 -0.250 1.00 . A A . 5 GLN HG2 1 1
42 34184 1 1 5 GLN HG3 H 7.000 6.031 1.314 1.00 . A A . 5 GLN HG3 1 1
42 34185 1 1 5 GLN N N 3.570 7.281 -0.677 1.00 . A A . 5 GLN N 1 1
42 34186 1 1 5 GLN NE2 N 7.613 3.106 1.022 1.00 . A A . 5 GLN NE2 1 1
42 34187 1 1 5 GLN O O 6.527 6.976 -2.378 1.00 . A A . 5 GLN O 1 1
42 34188 1 1 5 GLN OE1 O 5.852 3.533 2.240 1.00 . A A . 5 GLN OE1 1 1
42 34189 1 1 6 CYS C C 5.516 6.037 -5.056 1.00 . A A . 6 CYS C 1 1
42 34190 1 1 6 CYS CA C 5.284 4.997 -3.947 1.00 . A A . 6 CYS CA 1 1
42 34191 1 1 6 CYS CB C 4.255 3.978 -4.457 1.00 . A A . 6 CYS CB 1 1
42 34192 1 1 6 CYS H H 3.951 5.185 -2.287 1.00 . A A . 6 CYS H 1 1
42 34193 1 1 6 CYS HA H 6.231 4.483 -3.782 1.00 . A A . 6 CYS HA 1 1
42 34194 1 1 6 CYS HB2 H 3.284 4.469 -4.553 1.00 . A A . 6 CYS HB2 1 1
42 34195 1 1 6 CYS HB3 H 4.558 3.677 -5.454 1.00 . A A . 6 CYS HB3 1 1
42 34196 1 1 6 CYS N N 4.811 5.564 -2.677 1.00 . A A . 6 CYS N 1 1
42 34197 1 1 6 CYS O O 6.376 5.834 -5.913 1.00 . A A . 6 CYS O 1 1
42 34198 1 1 6 CYS SG S 4.027 2.449 -3.524 1.00 . A A . 6 CYS SG 1 1
42 34199 1 1 7 CYS C C 5.788 9.266 -5.901 1.00 . A A . 7 CYS C 1 1
42 34200 1 1 7 CYS CA C 4.792 8.122 -6.165 1.00 . A A . 7 CYS CA 1 1
42 34201 1 1 7 CYS CB C 3.360 8.631 -6.396 1.00 . A A . 7 CYS CB 1 1
42 34202 1 1 7 CYS H H 4.040 7.236 -4.354 1.00 . A A . 7 CYS H 1 1
42 34203 1 1 7 CYS HA H 5.111 7.623 -7.084 1.00 . A A . 7 CYS HA 1 1
42 34204 1 1 7 CYS HB2 H 2.695 7.767 -6.368 1.00 . A A . 7 CYS HB2 1 1
42 34205 1 1 7 CYS HB3 H 3.074 9.295 -5.580 1.00 . A A . 7 CYS HB3 1 1
42 34206 1 1 7 CYS N N 4.744 7.130 -5.077 1.00 . A A . 7 CYS N 1 1
42 34207 1 1 7 CYS O O 6.234 9.931 -6.844 1.00 . A A . 7 CYS O 1 1
42 34208 1 1 7 CYS SG S 3.059 9.479 -7.970 1.00 . A A . 7 CYS SG 1 1
42 34209 1 1 8 THR C C 8.458 9.959 -3.788 1.00 . A A . 8 THR C 1 1
42 34210 1 1 8 THR CA C 7.088 10.525 -4.156 1.00 . A A . 8 THR CA 1 1
42 34211 1 1 8 THR CB C 6.493 11.234 -2.929 1.00 . A A . 8 THR CB 1 1
42 34212 1 1 8 THR CG2 C 5.277 12.081 -3.310 1.00 . A A . 8 THR CG2 1 1
42 34213 1 1 8 THR H H 5.734 8.902 -3.920 1.00 . A A . 8 THR H 1 1
42 34214 1 1 8 THR HA H 7.251 11.270 -4.934 1.00 . A A . 8 THR HA 1 1
42 34215 1 1 8 THR HB H 7.248 11.889 -2.493 1.00 . A A . 8 THR HB 1 1
42 34216 1 1 8 THR HG1 H 5.681 10.698 -1.228 1.00 . A A . 8 THR HG1 1 1
42 34217 1 1 8 THR HG21 H 4.475 11.451 -3.689 1.00 . A A . 8 THR HG21 1 1
42 34218 1 1 8 THR HG22 H 5.563 12.804 -4.078 1.00 . A A . 8 THR HG22 1 1
42 34219 1 1 8 THR HG23 H 4.922 12.623 -2.433 1.00 . A A . 8 THR HG23 1 1
42 34220 1 1 8 THR N N 6.151 9.487 -4.631 1.00 . A A . 8 THR N 1 1
42 34221 1 1 8 THR O O 9.458 10.667 -3.876 1.00 . A A . 8 THR O 1 1
42 34222 1 1 8 THR OG1 O 6.094 10.255 -1.989 1.00 . A A . 8 THR OG1 1 1
42 34223 1 1 9 SER C C 9.620 6.487 -3.419 1.00 . A A . 9 SER C 1 1
42 34224 1 1 9 SER CA C 9.700 7.958 -2.951 1.00 . A A . 9 SER CA 1 1
42 34225 1 1 9 SER CB C 9.825 8.083 -1.422 1.00 . A A . 9 SER CB 1 1
42 34226 1 1 9 SER H H 7.631 8.195 -3.291 1.00 . A A . 9 SER H 1 1
42 34227 1 1 9 SER HA H 10.597 8.397 -3.389 1.00 . A A . 9 SER HA 1 1
42 34228 1 1 9 SER HB2 H 9.707 9.131 -1.144 1.00 . A A . 9 SER HB2 1 1
42 34229 1 1 9 SER HB3 H 9.027 7.512 -0.943 1.00 . A A . 9 SER HB3 1 1
42 34230 1 1 9 SER HG H 11.176 7.825 -0.007 1.00 . A A . 9 SER HG 1 1
42 34231 1 1 9 SER N N 8.511 8.693 -3.390 1.00 . A A . 9 SER N 1 1
42 34232 1 1 9 SER O O 8.827 6.140 -4.299 1.00 . A A . 9 SER O 1 1
42 34233 1 1 9 SER OG O 11.096 7.632 -0.965 1.00 . A A . 9 SER OG 1 1
42 34234 1 1 10 ILE C C 9.518 3.401 -2.272 1.00 . A A . 10 ILE C 1 1
42 34235 1 1 10 ILE CA C 10.488 4.169 -3.181 1.00 . A A . 10 ILE CA 1 1
42 34236 1 1 10 ILE CB C 11.938 3.649 -3.026 1.00 . A A . 10 ILE CB 1 1
42 34237 1 1 10 ILE CD1 C 12.698 3.840 -5.513 1.00 . A A . 10 ILE CD1 1 1
42 34238 1 1 10 ILE CG1 C 12.920 4.263 -4.054 1.00 . A A . 10 ILE CG1 1 1
42 34239 1 1 10 ILE CG2 C 12.047 2.113 -3.041 1.00 . A A . 10 ILE CG2 1 1
42 34240 1 1 10 ILE H H 11.033 5.956 -2.112 1.00 . A A . 10 ILE H 1 1
42 34241 1 1 10 ILE HA H 10.167 4.005 -4.209 1.00 . A A . 10 ILE HA 1 1
42 34242 1 1 10 ILE HB H 12.277 3.975 -2.045 1.00 . A A . 10 ILE HB 1 1
42 34243 1 1 10 ILE HD11 H 11.698 4.115 -5.839 1.00 . A A . 10 ILE HD11 1 1
42 34244 1 1 10 ILE HD12 H 13.427 4.351 -6.144 1.00 . A A . 10 ILE HD12 1 1
42 34245 1 1 10 ILE HD13 H 12.839 2.763 -5.628 1.00 . A A . 10 ILE HD13 1 1
42 34246 1 1 10 ILE HG12 H 12.864 5.351 -4.005 1.00 . A A . 10 ILE HG12 1 1
42 34247 1 1 10 ILE HG13 H 13.938 3.982 -3.774 1.00 . A A . 10 ILE HG13 1 1
42 34248 1 1 10 ILE HG21 H 11.552 1.686 -2.171 1.00 . A A . 10 ILE HG21 1 1
42 34249 1 1 10 ILE HG22 H 11.594 1.702 -3.942 1.00 . A A . 10 ILE HG22 1 1
42 34250 1 1 10 ILE HG23 H 13.097 1.831 -2.994 1.00 . A A . 10 ILE HG23 1 1
42 34251 1 1 10 ILE N N 10.460 5.610 -2.877 1.00 . A A . 10 ILE N 1 1
42 34252 1 1 10 ILE O O 9.389 3.704 -1.083 1.00 . A A . 10 ILE O 1 1
42 34253 1 1 11 CYS C C 8.370 -0.055 -2.618 1.00 . A A . 11 CYS C 1 1
42 34254 1 1 11 CYS CA C 8.097 1.364 -2.073 1.00 . A A . 11 CYS CA 1 1
42 34255 1 1 11 CYS CB C 6.614 1.764 -2.120 1.00 . A A . 11 CYS CB 1 1
42 34256 1 1 11 CYS H H 9.031 2.176 -3.800 1.00 . A A . 11 CYS H 1 1
42 34257 1 1 11 CYS HA H 8.414 1.359 -1.028 1.00 . A A . 11 CYS HA 1 1
42 34258 1 1 11 CYS HB2 H 6.073 1.206 -1.354 1.00 . A A . 11 CYS HB2 1 1
42 34259 1 1 11 CYS HB3 H 6.533 2.821 -1.866 1.00 . A A . 11 CYS HB3 1 1
42 34260 1 1 11 CYS N N 8.882 2.363 -2.812 1.00 . A A . 11 CYS N 1 1
42 34261 1 1 11 CYS O O 9.164 -0.222 -3.548 1.00 . A A . 11 CYS O 1 1
42 34262 1 1 11 CYS SG S 5.798 1.478 -3.710 1.00 . A A . 11 CYS SG 1 1
42 34263 1 1 12 SER C C 6.881 -3.459 -2.213 1.00 . A A . 12 SER C 1 1
42 34264 1 1 12 SER CA C 8.055 -2.490 -2.424 1.00 . A A . 12 SER CA 1 1
42 34265 1 1 12 SER CB C 9.312 -2.971 -1.679 1.00 . A A . 12 SER CB 1 1
42 34266 1 1 12 SER H H 7.082 -0.935 -1.310 1.00 . A A . 12 SER H 1 1
42 34267 1 1 12 SER HA H 8.283 -2.533 -3.492 1.00 . A A . 12 SER HA 1 1
42 34268 1 1 12 SER HB2 H 10.073 -2.189 -1.716 1.00 . A A . 12 SER HB2 1 1
42 34269 1 1 12 SER HB3 H 9.059 -3.170 -0.637 1.00 . A A . 12 SER HB3 1 1
42 34270 1 1 12 SER HG H 10.623 -4.439 -1.779 1.00 . A A . 12 SER HG 1 1
42 34271 1 1 12 SER N N 7.754 -1.096 -2.051 1.00 . A A . 12 SER N 1 1
42 34272 1 1 12 SER O O 5.887 -3.145 -1.551 1.00 . A A . 12 SER O 1 1
42 34273 1 1 12 SER OG O 9.838 -4.144 -2.286 1.00 . A A . 12 SER OG 1 1
42 34274 1 1 13 LEU C C 5.444 -6.129 -1.501 1.00 . A A . 13 LEU C 1 1
42 34275 1 1 13 LEU CA C 5.945 -5.672 -2.879 1.00 . A A . 13 LEU CA 1 1
42 34276 1 1 13 LEU CB C 6.472 -6.868 -3.696 1.00 . A A . 13 LEU CB 1 1
42 34277 1 1 13 LEU CD1 C 7.425 -7.872 -5.785 1.00 . A A . 13 LEU CD1 1 1
42 34278 1 1 13 LEU CD2 C 6.273 -5.655 -5.963 1.00 . A A . 13 LEU CD2 1 1
42 34279 1 1 13 LEU CG C 7.129 -6.554 -5.059 1.00 . A A . 13 LEU CG 1 1
42 34280 1 1 13 LEU H H 7.901 -4.881 -3.195 1.00 . A A . 13 LEU H 1 1
42 34281 1 1 13 LEU HA H 5.094 -5.239 -3.399 1.00 . A A . 13 LEU HA 1 1
42 34282 1 1 13 LEU HB2 H 7.217 -7.388 -3.092 1.00 . A A . 13 LEU HB2 1 1
42 34283 1 1 13 LEU HB3 H 5.637 -7.552 -3.858 1.00 . A A . 13 LEU HB3 1 1
42 34284 1 1 13 LEU HD11 H 6.496 -8.410 -5.991 1.00 . A A . 13 LEU HD11 1 1
42 34285 1 1 13 LEU HD12 H 8.071 -8.500 -5.171 1.00 . A A . 13 LEU HD12 1 1
42 34286 1 1 13 LEU HD13 H 7.931 -7.672 -6.726 1.00 . A A . 13 LEU HD13 1 1
42 34287 1 1 13 LEU HD21 H 6.769 -5.520 -6.923 1.00 . A A . 13 LEU HD21 1 1
42 34288 1 1 13 LEU HD22 H 6.157 -4.671 -5.506 1.00 . A A . 13 LEU HD22 1 1
42 34289 1 1 13 LEU HD23 H 5.295 -6.105 -6.131 1.00 . A A . 13 LEU HD23 1 1
42 34290 1 1 13 LEU HG H 8.078 -6.050 -4.883 1.00 . A A . 13 LEU HG 1 1
42 34291 1 1 13 LEU N N 7.004 -4.662 -2.779 1.00 . A A . 13 LEU N 1 1
42 34292 1 1 13 LEU O O 4.248 -6.356 -1.324 1.00 . A A . 13 LEU O 1 1
42 34293 1 1 14 TYR C C 5.021 -5.515 1.524 1.00 . A A . 14 TYR C 1 1
42 34294 1 1 14 TYR CA C 6.006 -6.517 0.888 1.00 . A A . 14 TYR CA 1 1
42 34295 1 1 14 TYR CB C 7.318 -6.586 1.681 1.00 . A A . 14 TYR CB 1 1
42 34296 1 1 14 TYR CD1 C 6.850 -8.263 3.524 1.00 . A A . 14 TYR CD1 1 1
42 34297 1 1 14 TYR CD2 C 7.282 -5.946 4.139 1.00 . A A . 14 TYR CD2 1 1
42 34298 1 1 14 TYR CE1 C 6.676 -8.596 4.883 1.00 . A A . 14 TYR CE1 1 1
42 34299 1 1 14 TYR CE2 C 7.114 -6.270 5.497 1.00 . A A . 14 TYR CE2 1 1
42 34300 1 1 14 TYR CG C 7.147 -6.939 3.147 1.00 . A A . 14 TYR CG 1 1
42 34301 1 1 14 TYR CZ C 6.809 -7.598 5.874 1.00 . A A . 14 TYR CZ 1 1
42 34302 1 1 14 TYR H H 7.298 -5.980 -0.727 1.00 . A A . 14 TYR H 1 1
42 34303 1 1 14 TYR HA H 5.533 -7.499 0.917 1.00 . A A . 14 TYR HA 1 1
42 34304 1 1 14 TYR HB2 H 7.966 -7.337 1.223 1.00 . A A . 14 TYR HB2 1 1
42 34305 1 1 14 TYR HB3 H 7.834 -5.625 1.603 1.00 . A A . 14 TYR HB3 1 1
42 34306 1 1 14 TYR HD1 H 6.743 -9.027 2.765 1.00 . A A . 14 TYR HD1 1 1
42 34307 1 1 14 TYR HD2 H 7.512 -4.927 3.856 1.00 . A A . 14 TYR HD2 1 1
42 34308 1 1 14 TYR HE1 H 6.443 -9.613 5.164 1.00 . A A . 14 TYR HE1 1 1
42 34309 1 1 14 TYR HE2 H 7.219 -5.508 6.255 1.00 . A A . 14 TYR HE2 1 1
42 34310 1 1 14 TYR HH H 6.454 -8.847 7.334 1.00 . A A . 14 TYR HH 1 1
42 34311 1 1 14 TYR N N 6.336 -6.191 -0.508 1.00 . A A . 14 TYR N 1 1
42 34312 1 1 14 TYR O O 4.234 -5.883 2.399 1.00 . A A . 14 TYR O 1 1
42 34313 1 1 14 TYR OH O 6.655 -7.911 7.190 1.00 . A A . 14 TYR OH 1 1
42 34314 1 1 15 GLN C C 2.756 -3.358 0.656 1.00 . A A . 15 GLN C 1 1
42 34315 1 1 15 GLN CA C 4.056 -3.238 1.461 1.00 . A A . 15 GLN CA 1 1
42 34316 1 1 15 GLN CB C 4.663 -1.842 1.280 1.00 . A A . 15 GLN CB 1 1
42 34317 1 1 15 GLN CD C 6.335 -0.124 2.022 1.00 . A A . 15 GLN CD 1 1
42 34318 1 1 15 GLN CG C 5.938 -1.597 2.101 1.00 . A A . 15 GLN CG 1 1
42 34319 1 1 15 GLN H H 5.655 -4.044 0.294 1.00 . A A . 15 GLN H 1 1
42 34320 1 1 15 GLN HA H 3.794 -3.371 2.514 1.00 . A A . 15 GLN HA 1 1
42 34321 1 1 15 GLN HB2 H 4.885 -1.673 0.228 1.00 . A A . 15 GLN HB2 1 1
42 34322 1 1 15 GLN HB3 H 3.917 -1.107 1.578 1.00 . A A . 15 GLN HB3 1 1
42 34323 1 1 15 GLN HE21 H 5.035 0.412 3.482 1.00 . A A . 15 GLN HE21 1 1
42 34324 1 1 15 GLN HE22 H 5.891 1.726 2.695 1.00 . A A . 15 GLN HE22 1 1
42 34325 1 1 15 GLN HG2 H 5.762 -1.869 3.141 1.00 . A A . 15 GLN HG2 1 1
42 34326 1 1 15 GLN HG3 H 6.751 -2.214 1.716 1.00 . A A . 15 GLN HG3 1 1
42 34327 1 1 15 GLN N N 5.026 -4.260 1.058 1.00 . A A . 15 GLN N 1 1
42 34328 1 1 15 GLN NE2 N 5.722 0.730 2.816 1.00 . A A . 15 GLN NE2 1 1
42 34329 1 1 15 GLN O O 1.680 -3.208 1.225 1.00 . A A . 15 GLN O 1 1
42 34330 1 1 15 GLN OE1 O 7.155 0.288 1.212 1.00 . A A . 15 GLN OE1 1 1
42 34331 1 1 16 LEU C C 0.775 -5.045 -1.039 1.00 . A A . 16 LEU C 1 1
42 34332 1 1 16 LEU CA C 1.660 -3.879 -1.511 1.00 . A A . 16 LEU CA 1 1
42 34333 1 1 16 LEU CB C 2.126 -4.106 -2.959 1.00 . A A . 16 LEU CB 1 1
42 34334 1 1 16 LEU CD1 C 3.231 -3.274 -5.062 1.00 . A A . 16 LEU CD1 1 1
42 34335 1 1 16 LEU CD2 C 1.917 -1.655 -3.714 1.00 . A A . 16 LEU CD2 1 1
42 34336 1 1 16 LEU CG C 2.810 -2.898 -3.636 1.00 . A A . 16 LEU CG 1 1
42 34337 1 1 16 LEU H H 3.751 -3.780 -1.056 1.00 . A A . 16 LEU H 1 1
42 34338 1 1 16 LEU HA H 1.026 -2.993 -1.464 1.00 . A A . 16 LEU HA 1 1
42 34339 1 1 16 LEU HB2 H 2.819 -4.943 -2.970 1.00 . A A . 16 LEU HB2 1 1
42 34340 1 1 16 LEU HB3 H 1.260 -4.402 -3.548 1.00 . A A . 16 LEU HB3 1 1
42 34341 1 1 16 LEU HD11 H 3.910 -4.120 -5.037 1.00 . A A . 16 LEU HD11 1 1
42 34342 1 1 16 LEU HD12 H 3.738 -2.433 -5.535 1.00 . A A . 16 LEU HD12 1 1
42 34343 1 1 16 LEU HD13 H 2.352 -3.546 -5.650 1.00 . A A . 16 LEU HD13 1 1
42 34344 1 1 16 LEU HD21 H 1.577 -1.363 -2.726 1.00 . A A . 16 LEU HD21 1 1
42 34345 1 1 16 LEU HD22 H 1.053 -1.850 -4.345 1.00 . A A . 16 LEU HD22 1 1
42 34346 1 1 16 LEU HD23 H 2.495 -0.835 -4.141 1.00 . A A . 16 LEU HD23 1 1
42 34347 1 1 16 LEU HG H 3.712 -2.643 -3.081 1.00 . A A . 16 LEU HG 1 1
42 34348 1 1 16 LEU N N 2.833 -3.672 -0.645 1.00 . A A . 16 LEU N 1 1
42 34349 1 1 16 LEU O O -0.450 -4.958 -1.134 1.00 . A A . 16 LEU O 1 1
42 34350 1 1 17 GLU C C -0.311 -6.741 1.281 1.00 . A A . 17 GLU C 1 1
42 34351 1 1 17 GLU CA C 0.651 -7.208 0.170 1.00 . A A . 17 GLU CA 1 1
42 34352 1 1 17 GLU CB C 1.637 -8.223 0.775 1.00 . A A . 17 GLU CB 1 1
42 34353 1 1 17 GLU CD C 3.153 -10.212 0.406 1.00 . A A . 17 GLU CD 1 1
42 34354 1 1 17 GLU CG C 2.298 -9.128 -0.271 1.00 . A A . 17 GLU CG 1 1
42 34355 1 1 17 GLU H H 2.384 -6.150 -0.561 1.00 . A A . 17 GLU H 1 1
42 34356 1 1 17 GLU HA H 0.053 -7.717 -0.586 1.00 . A A . 17 GLU HA 1 1
42 34357 1 1 17 GLU HB2 H 2.404 -7.698 1.339 1.00 . A A . 17 GLU HB2 1 1
42 34358 1 1 17 GLU HB3 H 1.088 -8.869 1.462 1.00 . A A . 17 GLU HB3 1 1
42 34359 1 1 17 GLU HG2 H 1.521 -9.601 -0.878 1.00 . A A . 17 GLU HG2 1 1
42 34360 1 1 17 GLU HG3 H 2.924 -8.529 -0.930 1.00 . A A . 17 GLU HG3 1 1
42 34361 1 1 17 GLU N N 1.375 -6.102 -0.481 1.00 . A A . 17 GLU N 1 1
42 34362 1 1 17 GLU O O -1.370 -7.344 1.461 1.00 . A A . 17 GLU O 1 1
42 34363 1 1 17 GLU OE1 O 4.353 -9.967 0.672 1.00 . A A . 17 GLU OE1 1 1
42 34364 1 1 17 GLU OE2 O 2.629 -11.320 0.675 1.00 . A A . 17 GLU OE2 1 1
42 34365 1 1 18 ASN C C -2.173 -4.525 2.550 1.00 . A A . 18 ASN C 1 1
42 34366 1 1 18 ASN CA C -0.846 -5.124 3.072 1.00 . A A . 18 ASN CA 1 1
42 34367 1 1 18 ASN CB C -0.037 -4.097 3.879 1.00 . A A . 18 ASN CB 1 1
42 34368 1 1 18 ASN CG C -0.754 -3.644 5.147 1.00 . A A . 18 ASN CG 1 1
42 34369 1 1 18 ASN H H 0.853 -5.147 1.774 1.00 . A A . 18 ASN H 1 1
42 34370 1 1 18 ASN HA H -1.094 -5.946 3.740 1.00 . A A . 18 ASN HA 1 1
42 34371 1 1 18 ASN HB2 H 0.920 -4.533 4.168 1.00 . A A . 18 ASN HB2 1 1
42 34372 1 1 18 ASN HB3 H 0.154 -3.226 3.257 1.00 . A A . 18 ASN HB3 1 1
42 34373 1 1 18 ASN HD21 H -0.414 -5.408 6.093 1.00 . A A . 18 ASN HD21 1 1
42 34374 1 1 18 ASN HD22 H -1.301 -4.196 7.001 1.00 . A A . 18 ASN HD22 1 1
42 34375 1 1 18 ASN N N 0.007 -5.658 1.999 1.00 . A A . 18 ASN N 1 1
42 34376 1 1 18 ASN ND2 N -0.835 -4.492 6.157 1.00 . A A . 18 ASN ND2 1 1
42 34377 1 1 18 ASN O O -3.134 -4.392 3.310 1.00 . A A . 18 ASN O 1 1
42 34378 1 1 18 ASN OD1 O -1.246 -2.527 5.243 1.00 . A A . 18 ASN OD1 1 1
42 34379 1 1 19 TYR C C -4.252 -4.706 -0.191 1.00 . A A . 19 TYR C 1 1
42 34380 1 1 19 TYR CA C -3.431 -3.645 0.576 1.00 . A A . 19 TYR CA 1 1
42 34381 1 1 19 TYR CB C -2.982 -2.471 -0.303 1.00 . A A . 19 TYR CB 1 1
42 34382 1 1 19 TYR CD1 C -3.360 -0.363 1.055 1.00 . A A . 19 TYR CD1 1 1
42 34383 1 1 19 TYR CD2 C -1.092 -1.209 0.831 1.00 . A A . 19 TYR CD2 1 1
42 34384 1 1 19 TYR CE1 C -2.896 0.679 1.875 1.00 . A A . 19 TYR CE1 1 1
42 34385 1 1 19 TYR CE2 C -0.621 -0.186 1.674 1.00 . A A . 19 TYR CE2 1 1
42 34386 1 1 19 TYR CG C -2.462 -1.307 0.521 1.00 . A A . 19 TYR CG 1 1
42 34387 1 1 19 TYR CZ C -1.522 0.771 2.188 1.00 . A A . 19 TYR CZ 1 1
42 34388 1 1 19 TYR H H -1.420 -4.347 0.689 1.00 . A A . 19 TYR H 1 1
42 34389 1 1 19 TYR HA H -4.112 -3.244 1.329 1.00 . A A . 19 TYR HA 1 1
42 34390 1 1 19 TYR HB2 H -2.206 -2.802 -0.993 1.00 . A A . 19 TYR HB2 1 1
42 34391 1 1 19 TYR HB3 H -3.825 -2.128 -0.905 1.00 . A A . 19 TYR HB3 1 1
42 34392 1 1 19 TYR HD1 H -4.416 -0.454 0.860 1.00 . A A . 19 TYR HD1 1 1
42 34393 1 1 19 TYR HD2 H -0.403 -1.947 0.449 1.00 . A A . 19 TYR HD2 1 1
42 34394 1 1 19 TYR HE1 H -3.593 1.399 2.282 1.00 . A A . 19 TYR HE1 1 1
42 34395 1 1 19 TYR HE2 H 0.431 -0.130 1.920 1.00 . A A . 19 TYR HE2 1 1
42 34396 1 1 19 TYR HH H -0.128 1.728 3.173 1.00 . A A . 19 TYR HH 1 1
42 34397 1 1 19 TYR N N -2.245 -4.193 1.255 1.00 . A A . 19 TYR N 1 1
42 34398 1 1 19 TYR O O -5.229 -4.376 -0.867 1.00 . A A . 19 TYR O 1 1
42 34399 1 1 19 TYR OH O -1.078 1.778 2.991 1.00 . A A . 19 TYR OH 1 1
42 34400 1 1 20 CYS C C -5.807 -7.461 0.451 1.00 . A A . 20 CYS C 1 1
42 34401 1 1 20 CYS CA C -4.665 -7.136 -0.542 1.00 . A A . 20 CYS CA 1 1
42 34402 1 1 20 CYS CB C -3.696 -8.315 -0.716 1.00 . A A . 20 CYS CB 1 1
42 34403 1 1 20 CYS H H -3.054 -6.175 0.477 1.00 . A A . 20 CYS H 1 1
42 34404 1 1 20 CYS HA H -5.110 -6.904 -1.510 1.00 . A A . 20 CYS HA 1 1
42 34405 1 1 20 CYS HB2 H -2.823 -7.955 -1.261 1.00 . A A . 20 CYS HB2 1 1
42 34406 1 1 20 CYS HB3 H -3.359 -8.632 0.272 1.00 . A A . 20 CYS HB3 1 1
42 34407 1 1 20 CYS N N -3.873 -5.984 -0.087 1.00 . A A . 20 CYS N 1 1
42 34408 1 1 20 CYS O O -5.883 -6.879 1.539 1.00 . A A . 20 CYS O 1 1
42 34409 1 1 20 CYS SG S -4.294 -9.788 -1.591 1.00 . A A . 20 CYS SG 1 1
42 34410 1 1 21 ASN C C -7.564 -10.532 1.049 1.00 . A A . 21 ASN C 1 1
42 34411 1 1 21 ASN CA C -7.696 -9.005 0.987 1.00 . A A . 21 ASN CA 1 1
42 34412 1 1 21 ASN CB C -9.119 -8.490 0.650 1.00 . A A . 21 ASN CB 1 1
42 34413 1 1 21 ASN CG C -9.647 -8.684 -0.769 1.00 . A A . 21 ASN CG 1 1
42 34414 1 1 21 ASN H H -6.511 -8.882 -0.782 1.00 . A A . 21 ASN H 1 1
42 34415 1 1 21 ASN HA H -7.491 -8.678 2.007 1.00 . A A . 21 ASN HA 1 1
42 34416 1 1 21 ASN HB2 H -9.825 -8.981 1.317 1.00 . A A . 21 ASN HB2 1 1
42 34417 1 1 21 ASN HB3 H -9.150 -7.425 0.867 1.00 . A A . 21 ASN HB3 1 1
42 34418 1 1 21 ASN HD21 H -8.670 -10.421 -1.010 1.00 . A A . 21 ASN HD21 1 1
42 34419 1 1 21 ASN HD22 H -9.615 -9.847 -2.397 1.00 . A A . 21 ASN HD22 1 1
42 34420 1 1 21 ASN N N -6.683 -8.410 0.096 1.00 . A A . 21 ASN N 1 1
42 34421 1 1 21 ASN ND2 N -9.344 -9.778 -1.424 1.00 . A A . 21 ASN ND2 1 1
42 34422 1 1 21 ASN O O -7.395 -11.157 -0.019 1.00 . A A . 21 ASN O 1 1
42 34423 1 1 21 ASN OXT O -7.625 -11.118 2.151 1.00 . A A . 21 ASN OXT 1 1
42 34424 1 1 21 ASN OD1 O -10.377 -7.853 -1.290 1.00 . A A . 21 ASN OD1 1 1
42 34425 2 2 1 PHE C C 10.384 -5.214 -8.999 1.00 . B B . 1 PHE C 1 1
42 34426 2 2 1 PHE CA C 9.120 -5.604 -9.778 1.00 . B B . 1 PHE CA 1 1
42 34427 2 2 1 PHE CB C 9.439 -6.000 -11.233 1.00 . B B . 1 PHE CB 1 1
42 34428 2 2 1 PHE CD1 C 7.545 -7.573 -11.868 1.00 . B B . 1 PHE CD1 1 1
42 34429 2 2 1 PHE CD2 C 7.731 -5.438 -13.024 1.00 . B B . 1 PHE CD2 1 1
42 34430 2 2 1 PHE CE1 C 6.405 -7.885 -12.628 1.00 . B B . 1 PHE CE1 1 1
42 34431 2 2 1 PHE CE2 C 6.584 -5.746 -13.778 1.00 . B B . 1 PHE CE2 1 1
42 34432 2 2 1 PHE CG C 8.218 -6.346 -12.063 1.00 . B B . 1 PHE CG 1 1
42 34433 2 2 1 PHE CZ C 5.925 -6.972 -13.583 1.00 . B B . 1 PHE CZ 1 1
42 34434 2 2 1 PHE H1 H 8.589 -3.639 -10.142 1.00 . B B . 1 PHE H1 1 1
42 34435 2 2 1 PHE H2 H 7.952 -4.223 -8.755 1.00 . B B . 1 PHE H2 1 1
42 34436 2 2 1 PHE H3 H 7.320 -4.675 -10.209 1.00 . B B . 1 PHE H3 1 1
42 34437 2 2 1 PHE HA H 8.659 -6.470 -9.296 1.00 . B B . 1 PHE HA 1 1
42 34438 2 2 1 PHE HB2 H 9.983 -5.185 -11.714 1.00 . B B . 1 PHE HB2 1 1
42 34439 2 2 1 PHE HB3 H 10.098 -6.870 -11.212 1.00 . B B . 1 PHE HB3 1 1
42 34440 2 2 1 PHE HD1 H 7.902 -8.275 -11.131 1.00 . B B . 1 PHE HD1 1 1
42 34441 2 2 1 PHE HD2 H 8.233 -4.488 -13.184 1.00 . B B . 1 PHE HD2 1 1
42 34442 2 2 1 PHE HE1 H 5.892 -8.825 -12.479 1.00 . B B . 1 PHE HE1 1 1
42 34443 2 2 1 PHE HE2 H 6.223 -5.039 -14.513 1.00 . B B . 1 PHE HE2 1 1
42 34444 2 2 1 PHE HZ H 5.044 -7.213 -14.165 1.00 . B B . 1 PHE HZ 1 1
42 34445 2 2 1 PHE N N 8.175 -4.458 -9.712 1.00 . B B . 1 PHE N 1 1
42 34446 2 2 1 PHE O O 11.126 -4.348 -9.450 1.00 . B B . 1 PHE O 1 1
42 34447 2 2 2 VAL C C 11.214 -3.958 -6.230 1.00 . B B . 2 VAL C 1 1
42 34448 2 2 2 VAL CA C 11.633 -5.339 -6.812 1.00 . B B . 2 VAL CA 1 1
42 34449 2 2 2 VAL CB C 13.087 -5.387 -7.388 1.00 . B B . 2 VAL CB 1 1
42 34450 2 2 2 VAL CG1 C 14.175 -5.307 -6.298 1.00 . B B . 2 VAL CG1 1 1
42 34451 2 2 2 VAL CG2 C 13.345 -6.704 -8.154 1.00 . B B . 2 VAL CG2 1 1
42 34452 2 2 2 VAL H H 9.997 -6.536 -7.514 1.00 . B B . 2 VAL H 1 1
42 34453 2 2 2 VAL HA H 11.600 -6.052 -5.987 1.00 . B B . 2 VAL HA 1 1
42 34454 2 2 2 VAL HB H 13.249 -4.551 -8.064 1.00 . B B . 2 VAL HB 1 1
42 34455 2 2 2 VAL HG11 H 13.969 -6.013 -5.495 1.00 . B B . 2 VAL HG11 1 1
42 34456 2 2 2 VAL HG12 H 15.151 -5.543 -6.723 1.00 . B B . 2 VAL HG12 1 1
42 34457 2 2 2 VAL HG13 H 14.233 -4.302 -5.892 1.00 . B B . 2 VAL HG13 1 1
42 34458 2 2 2 VAL HG21 H 13.162 -7.566 -7.510 1.00 . B B . 2 VAL HG21 1 1
42 34459 2 2 2 VAL HG22 H 12.694 -6.768 -9.024 1.00 . B B . 2 VAL HG22 1 1
42 34460 2 2 2 VAL HG23 H 14.375 -6.741 -8.512 1.00 . B B . 2 VAL HG23 1 1
42 34461 2 2 2 VAL N N 10.605 -5.780 -7.801 1.00 . B B . 2 VAL N 1 1
42 34462 2 2 2 VAL O O 10.189 -3.403 -6.637 1.00 . B B . 2 VAL O 1 1
42 34463 2 2 3 ASN C C 11.835 -0.968 -5.869 1.00 . B B . 3 ASN C 1 1
42 34464 2 2 3 ASN CA C 11.687 -2.034 -4.759 1.00 . B B . 3 ASN CA 1 1
42 34465 2 2 3 ASN CB C 12.554 -1.719 -3.523 1.00 . B B . 3 ASN CB 1 1
42 34466 2 2 3 ASN CG C 14.006 -1.378 -3.853 1.00 . B B . 3 ASN CG 1 1
42 34467 2 2 3 ASN H H 12.768 -3.885 -4.927 1.00 . B B . 3 ASN H 1 1
42 34468 2 2 3 ASN HA H 10.650 -2.022 -4.426 1.00 . B B . 3 ASN HA 1 1
42 34469 2 2 3 ASN HB2 H 12.120 -0.869 -2.993 1.00 . B B . 3 ASN HB2 1 1
42 34470 2 2 3 ASN HB3 H 12.527 -2.566 -2.839 1.00 . B B . 3 ASN HB3 1 1
42 34471 2 2 3 ASN HD21 H 14.625 -3.306 -3.727 1.00 . B B . 3 ASN HD21 1 1
42 34472 2 2 3 ASN HD22 H 15.838 -2.124 -4.175 1.00 . B B . 3 ASN HD22 1 1
42 34473 2 2 3 ASN N N 11.957 -3.389 -5.271 1.00 . B B . 3 ASN N 1 1
42 34474 2 2 3 ASN ND2 N 14.890 -2.355 -3.920 1.00 . B B . 3 ASN ND2 1 1
42 34475 2 2 3 ASN O O 12.810 -0.986 -6.626 1.00 . B B . 3 ASN O 1 1
42 34476 2 2 3 ASN OD1 O 14.364 -0.225 -4.059 1.00 . B B . 3 ASN OD1 1 1
42 34477 2 2 4 GLN C C 9.811 2.055 -6.753 1.00 . B B . 4 GLN C 1 1
42 34478 2 2 4 GLN CA C 10.722 0.870 -7.126 1.00 . B B . 4 GLN CA 1 1
42 34479 2 2 4 GLN CB C 10.094 0.148 -8.346 1.00 . B B . 4 GLN CB 1 1
42 34480 2 2 4 GLN CD C 10.334 -1.285 -10.418 1.00 . B B . 4 GLN CD 1 1
42 34481 2 2 4 GLN CG C 10.991 -0.837 -9.110 1.00 . B B . 4 GLN CG 1 1
42 34482 2 2 4 GLN H H 10.121 -0.044 -5.301 1.00 . B B . 4 GLN H 1 1
42 34483 2 2 4 GLN HA H 11.699 1.268 -7.411 1.00 . B B . 4 GLN HA 1 1
42 34484 2 2 4 GLN HB2 H 9.200 -0.382 -8.019 1.00 . B B . 4 GLN HB2 1 1
42 34485 2 2 4 GLN HB3 H 9.771 0.896 -9.074 1.00 . B B . 4 GLN HB3 1 1
42 34486 2 2 4 GLN HE21 H 11.693 -0.336 -11.596 1.00 . B B . 4 GLN HE21 1 1
42 34487 2 2 4 GLN HE22 H 10.401 -1.188 -12.419 1.00 . B B . 4 GLN HE22 1 1
42 34488 2 2 4 GLN HG2 H 11.954 -0.362 -9.328 1.00 . B B . 4 GLN HG2 1 1
42 34489 2 2 4 GLN HG3 H 11.171 -1.723 -8.504 1.00 . B B . 4 GLN HG3 1 1
42 34490 2 2 4 GLN N N 10.858 -0.065 -6.001 1.00 . B B . 4 GLN N 1 1
42 34491 2 2 4 GLN NE2 N 10.861 -0.907 -11.566 1.00 . B B . 4 GLN NE2 1 1
42 34492 2 2 4 GLN O O 9.194 2.084 -5.689 1.00 . B B . 4 GLN O 1 1
42 34493 2 2 4 GLN OE1 O 9.312 -1.963 -10.426 1.00 . B B . 4 GLN OE1 1 1
42 34494 2 2 5 HIS C C 7.451 3.548 -8.392 1.00 . B B . 5 HIS C 1 1
42 34495 2 2 5 HIS CA C 8.683 4.076 -7.616 1.00 . B B . 5 HIS CA 1 1
42 34496 2 2 5 HIS CB C 9.188 5.347 -8.320 1.00 . B B . 5 HIS CB 1 1
42 34497 2 2 5 HIS CD2 C 11.651 6.071 -8.198 1.00 . B B . 5 HIS CD2 1 1
42 34498 2 2 5 HIS CE1 C 11.594 7.303 -6.381 1.00 . B B . 5 HIS CE1 1 1
42 34499 2 2 5 HIS CG C 10.380 6.017 -7.692 1.00 . B B . 5 HIS CG 1 1
42 34500 2 2 5 HIS H H 10.266 2.966 -8.490 1.00 . B B . 5 HIS H 1 1
42 34501 2 2 5 HIS HA H 8.412 4.311 -6.580 1.00 . B B . 5 HIS HA 1 1
42 34502 2 2 5 HIS HB2 H 9.428 5.110 -9.357 1.00 . B B . 5 HIS HB2 1 1
42 34503 2 2 5 HIS HB3 H 8.374 6.076 -8.337 1.00 . B B . 5 HIS HB3 1 1
42 34504 2 2 5 HIS HD1 H 9.585 6.873 -5.912 1.00 . B B . 5 HIS HD1 1 1
42 34505 2 2 5 HIS HD2 H 11.985 5.583 -9.101 1.00 . B B . 5 HIS HD2 1 1
42 34506 2 2 5 HIS HE1 H 11.881 7.942 -5.553 1.00 . B B . 5 HIS HE1 1 1
42 34507 2 2 5 HIS N N 9.720 3.040 -7.647 1.00 . B B . 5 HIS N 1 1
42 34508 2 2 5 HIS ND1 N 10.366 6.788 -6.558 1.00 . B B . 5 HIS ND1 1 1
42 34509 2 2 5 HIS NE2 N 12.422 6.894 -7.360 1.00 . B B . 5 HIS NE2 1 1
42 34510 2 2 5 HIS O O 7.618 2.949 -9.461 1.00 . B B . 5 HIS O 1 1
42 34511 2 2 6 LEU C C 3.879 4.451 -8.372 1.00 . B B . 6 LEU C 1 1
42 34512 2 2 6 LEU CA C 4.969 3.384 -8.566 1.00 . B B . 6 LEU CA 1 1
42 34513 2 2 6 LEU CB C 4.448 2.029 -8.042 1.00 . B B . 6 LEU CB 1 1
42 34514 2 2 6 LEU CD1 C 6.292 0.440 -7.240 1.00 . B B . 6 LEU CD1 1 1
42 34515 2 2 6 LEU CD2 C 4.397 -0.425 -8.566 1.00 . B B . 6 LEU CD2 1 1
42 34516 2 2 6 LEU CG C 5.309 0.789 -8.366 1.00 . B B . 6 LEU CG 1 1
42 34517 2 2 6 LEU H H 6.150 4.356 -7.078 1.00 . B B . 6 LEU H 1 1
42 34518 2 2 6 LEU HA H 5.142 3.291 -9.640 1.00 . B B . 6 LEU HA 1 1
42 34519 2 2 6 LEU HB2 H 4.293 2.081 -6.965 1.00 . B B . 6 LEU HB2 1 1
42 34520 2 2 6 LEU HB3 H 3.466 1.882 -8.496 1.00 . B B . 6 LEU HB3 1 1
42 34521 2 2 6 LEU HD11 H 6.901 -0.414 -7.532 1.00 . B B . 6 LEU HD11 1 1
42 34522 2 2 6 LEU HD12 H 5.749 0.184 -6.330 1.00 . B B . 6 LEU HD12 1 1
42 34523 2 2 6 LEU HD13 H 6.949 1.282 -7.034 1.00 . B B . 6 LEU HD13 1 1
42 34524 2 2 6 LEU HD21 H 3.706 -0.239 -9.383 1.00 . B B . 6 LEU HD21 1 1
42 34525 2 2 6 LEU HD22 H 3.835 -0.620 -7.651 1.00 . B B . 6 LEU HD22 1 1
42 34526 2 2 6 LEU HD23 H 4.997 -1.301 -8.809 1.00 . B B . 6 LEU HD23 1 1
42 34527 2 2 6 LEU HG H 5.852 0.955 -9.297 1.00 . B B . 6 LEU HG 1 1
42 34528 2 2 6 LEU N N 6.226 3.784 -7.910 1.00 . B B . 6 LEU N 1 1
42 34529 2 2 6 LEU O O 3.777 5.076 -7.319 1.00 . B B . 6 LEU O 1 1
42 34530 2 2 7 CYS C C 0.780 5.216 -10.298 1.00 . B B . 7 CYS C 1 1
42 34531 2 2 7 CYS CA C 1.909 5.598 -9.331 1.00 . B B . 7 CYS CA 1 1
42 34532 2 2 7 CYS CB C 2.470 7.002 -9.616 1.00 . B B . 7 CYS CB 1 1
42 34533 2 2 7 CYS H H 3.158 4.128 -10.234 1.00 . B B . 7 CYS H 1 1
42 34534 2 2 7 CYS HA H 1.493 5.595 -8.320 1.00 . B B . 7 CYS HA 1 1
42 34535 2 2 7 CYS HB2 H 3.493 7.035 -9.245 1.00 . B B . 7 CYS HB2 1 1
42 34536 2 2 7 CYS HB3 H 2.515 7.164 -10.694 1.00 . B B . 7 CYS HB3 1 1
42 34537 2 2 7 CYS N N 3.017 4.636 -9.371 1.00 . B B . 7 CYS N 1 1
42 34538 2 2 7 CYS O O 1.027 4.558 -11.312 1.00 . B B . 7 CYS O 1 1
42 34539 2 2 7 CYS SG S 1.575 8.373 -8.840 1.00 . B B . 7 CYS SG 1 1
42 34540 2 2 8 GLY C C -1.839 4.028 -11.388 1.00 . B B . 8 GLY C 1 1
42 34541 2 2 8 GLY CA C -1.628 5.451 -10.866 1.00 . B B . 8 GLY CA 1 1
42 34542 2 2 8 GLY H H -0.589 6.129 -9.130 1.00 . B B . 8 GLY H 1 1
42 34543 2 2 8 GLY HA2 H -2.533 5.763 -10.347 1.00 . B B . 8 GLY HA2 1 1
42 34544 2 2 8 GLY HA3 H -1.496 6.114 -11.723 1.00 . B B . 8 GLY HA3 1 1
42 34545 2 2 8 GLY N N -0.462 5.598 -9.980 1.00 . B B . 8 GLY N 1 1
42 34546 2 2 8 GLY O O -1.827 3.060 -10.624 1.00 . B B . 8 GLY O 1 1
42 34547 2 2 9 SER C C -1.058 1.603 -13.153 1.00 . B B . 9 SER C 1 1
42 34548 2 2 9 SER CA C -2.193 2.612 -13.394 1.00 . B B . 9 SER CA 1 1
42 34549 2 2 9 SER CB C -2.344 2.853 -14.903 1.00 . B B . 9 SER CB 1 1
42 34550 2 2 9 SER H H -2.064 4.729 -13.273 1.00 . B B . 9 SER H 1 1
42 34551 2 2 9 SER HA H -3.119 2.155 -13.040 1.00 . B B . 9 SER HA 1 1
42 34552 2 2 9 SER HB2 H -1.398 3.227 -15.302 1.00 . B B . 9 SER HB2 1 1
42 34553 2 2 9 SER HB3 H -2.577 1.906 -15.395 1.00 . B B . 9 SER HB3 1 1
42 34554 2 2 9 SER HG H -3.468 3.902 -16.142 1.00 . B B . 9 SER HG 1 1
42 34555 2 2 9 SER N N -2.002 3.897 -12.702 1.00 . B B . 9 SER N 1 1
42 34556 2 2 9 SER O O -1.319 0.406 -13.070 1.00 . B B . 9 SER O 1 1
42 34557 2 2 9 SER OG O -3.374 3.799 -15.171 1.00 . B B . 9 SER OG 1 1
42 34558 2 2 10 HIS C C 1.198 0.598 -11.211 1.00 . B B . 10 HIS C 1 1
42 34559 2 2 10 HIS CA C 1.307 1.150 -12.649 1.00 . B B . 10 HIS CA 1 1
42 34560 2 2 10 HIS CB C 2.634 1.897 -12.876 1.00 . B B . 10 HIS CB 1 1
42 34561 2 2 10 HIS CD2 C 5.109 1.380 -13.315 1.00 . B B . 10 HIS CD2 1 1
42 34562 2 2 10 HIS CE1 C 5.285 -0.614 -12.413 1.00 . B B . 10 HIS CE1 1 1
42 34563 2 2 10 HIS CG C 3.881 1.043 -12.810 1.00 . B B . 10 HIS CG 1 1
42 34564 2 2 10 HIS H H 0.358 3.053 -12.973 1.00 . B B . 10 HIS H 1 1
42 34565 2 2 10 HIS HA H 1.282 0.294 -13.328 1.00 . B B . 10 HIS HA 1 1
42 34566 2 2 10 HIS HB2 H 2.601 2.358 -13.866 1.00 . B B . 10 HIS HB2 1 1
42 34567 2 2 10 HIS HB3 H 2.733 2.700 -12.145 1.00 . B B . 10 HIS HB3 1 1
42 34568 2 2 10 HIS HD1 H 3.284 -0.736 -11.776 1.00 . B B . 10 HIS HD1 1 1
42 34569 2 2 10 HIS HD2 H 5.344 2.304 -13.830 1.00 . B B . 10 HIS HD2 1 1
42 34570 2 2 10 HIS HE1 H 5.679 -1.563 -12.068 1.00 . B B . 10 HIS HE1 1 1
42 34571 2 2 10 HIS N N 0.190 2.051 -12.966 1.00 . B B . 10 HIS N 1 1
42 34572 2 2 10 HIS ND1 N 4.014 -0.211 -12.250 1.00 . B B . 10 HIS ND1 1 1
42 34573 2 2 10 HIS NE2 N 5.997 0.326 -13.062 1.00 . B B . 10 HIS NE2 1 1
42 34574 2 2 10 HIS O O 1.469 -0.582 -10.984 1.00 . B B . 10 HIS O 1 1
42 34575 2 2 11 LEU C C -0.717 0.031 -8.823 1.00 . B B . 11 LEU C 1 1
42 34576 2 2 11 LEU CA C 0.489 0.985 -8.873 1.00 . B B . 11 LEU CA 1 1
42 34577 2 2 11 LEU CB C 0.327 2.236 -7.982 1.00 . B B . 11 LEU CB 1 1
42 34578 2 2 11 LEU CD1 C 1.156 1.081 -5.850 1.00 . B B . 11 LEU CD1 1 1
42 34579 2 2 11 LEU CD2 C 0.007 3.293 -5.726 1.00 . B B . 11 LEU CD2 1 1
42 34580 2 2 11 LEU CG C 0.074 1.962 -6.485 1.00 . B B . 11 LEU CG 1 1
42 34581 2 2 11 LEU H H 0.542 2.375 -10.505 1.00 . B B . 11 LEU H 1 1
42 34582 2 2 11 LEU HA H 1.350 0.414 -8.525 1.00 . B B . 11 LEU HA 1 1
42 34583 2 2 11 LEU HB2 H 1.237 2.829 -8.064 1.00 . B B . 11 LEU HB2 1 1
42 34584 2 2 11 LEU HB3 H -0.499 2.839 -8.360 1.00 . B B . 11 LEU HB3 1 1
42 34585 2 2 11 LEU HD11 H 2.135 1.537 -5.973 1.00 . B B . 11 LEU HD11 1 1
42 34586 2 2 11 LEU HD12 H 1.159 0.090 -6.304 1.00 . B B . 11 LEU HD12 1 1
42 34587 2 2 11 LEU HD13 H 0.949 0.964 -4.787 1.00 . B B . 11 LEU HD13 1 1
42 34588 2 2 11 LEU HD21 H -0.271 3.114 -4.689 1.00 . B B . 11 LEU HD21 1 1
42 34589 2 2 11 LEU HD22 H -0.740 3.944 -6.179 1.00 . B B . 11 LEU HD22 1 1
42 34590 2 2 11 LEU HD23 H 0.980 3.789 -5.757 1.00 . B B . 11 LEU HD23 1 1
42 34591 2 2 11 LEU HG H -0.888 1.459 -6.379 1.00 . B B . 11 LEU HG 1 1
42 34592 2 2 11 LEU N N 0.755 1.419 -10.250 1.00 . B B . 11 LEU N 1 1
42 34593 2 2 11 LEU O O -0.645 -1.000 -8.162 1.00 . B B . 11 LEU O 1 1
42 34594 2 2 12 VAL C C -2.526 -1.919 -10.369 1.00 . B B . 12 VAL C 1 1
42 34595 2 2 12 VAL CA C -2.943 -0.564 -9.769 1.00 . B B . 12 VAL CA 1 1
42 34596 2 2 12 VAL CB C -4.028 0.114 -10.643 1.00 . B B . 12 VAL CB 1 1
42 34597 2 2 12 VAL CG1 C -5.118 -0.847 -11.153 1.00 . B B . 12 VAL CG1 1 1
42 34598 2 2 12 VAL CG2 C -4.710 1.244 -9.855 1.00 . B B . 12 VAL CG2 1 1
42 34599 2 2 12 VAL H H -1.751 1.219 -10.060 1.00 . B B . 12 VAL H 1 1
42 34600 2 2 12 VAL HA H -3.379 -0.757 -8.785 1.00 . B B . 12 VAL HA 1 1
42 34601 2 2 12 VAL HB H -3.545 0.553 -11.514 1.00 . B B . 12 VAL HB 1 1
42 34602 2 2 12 VAL HG11 H -5.580 -1.364 -10.315 1.00 . B B . 12 VAL HG11 1 1
42 34603 2 2 12 VAL HG12 H -5.882 -0.287 -11.694 1.00 . B B . 12 VAL HG12 1 1
42 34604 2 2 12 VAL HG13 H -4.690 -1.579 -11.837 1.00 . B B . 12 VAL HG13 1 1
42 34605 2 2 12 VAL HG21 H -5.246 0.832 -8.998 1.00 . B B . 12 VAL HG21 1 1
42 34606 2 2 12 VAL HG22 H -3.965 1.954 -9.506 1.00 . B B . 12 VAL HG22 1 1
42 34607 2 2 12 VAL HG23 H -5.417 1.773 -10.492 1.00 . B B . 12 VAL HG23 1 1
42 34608 2 2 12 VAL N N -1.775 0.323 -9.582 1.00 . B B . 12 VAL N 1 1
42 34609 2 2 12 VAL O O -2.945 -2.960 -9.864 1.00 . B B . 12 VAL O 1 1
42 34610 2 2 13 GLU C C -0.309 -3.952 -11.038 1.00 . B B . 13 GLU C 1 1
42 34611 2 2 13 GLU CA C -1.162 -3.141 -12.027 1.00 . B B . 13 GLU CA 1 1
42 34612 2 2 13 GLU CB C -0.371 -2.778 -13.294 1.00 . B B . 13 GLU CB 1 1
42 34613 2 2 13 GLU CD C 0.737 -3.618 -15.404 1.00 . B B . 13 GLU CD 1 1
42 34614 2 2 13 GLU CG C 0.108 -4.016 -14.059 1.00 . B B . 13 GLU CG 1 1
42 34615 2 2 13 GLU H H -1.411 -1.031 -11.823 1.00 . B B . 13 GLU H 1 1
42 34616 2 2 13 GLU HA H -2.009 -3.762 -12.329 1.00 . B B . 13 GLU HA 1 1
42 34617 2 2 13 GLU HB2 H -1.019 -2.200 -13.950 1.00 . B B . 13 GLU HB2 1 1
42 34618 2 2 13 GLU HB3 H 0.491 -2.162 -13.036 1.00 . B B . 13 GLU HB3 1 1
42 34619 2 2 13 GLU HG2 H 0.845 -4.553 -13.461 1.00 . B B . 13 GLU HG2 1 1
42 34620 2 2 13 GLU HG3 H -0.741 -4.679 -14.235 1.00 . B B . 13 GLU HG3 1 1
42 34621 2 2 13 GLU N N -1.682 -1.919 -11.409 1.00 . B B . 13 GLU N 1 1
42 34622 2 2 13 GLU O O -0.474 -5.168 -10.934 1.00 . B B . 13 GLU O 1 1
42 34623 2 2 13 GLU OE1 O 1.918 -3.201 -15.421 1.00 . B B . 13 GLU OE1 1 1
42 34624 2 2 13 GLU OE2 O 0.056 -3.736 -16.451 1.00 . B B . 13 GLU OE2 1 1
42 34625 2 2 14 ALA C C 0.518 -4.568 -8.117 1.00 . B B . 14 ALA C 1 1
42 34626 2 2 14 ALA CA C 1.374 -3.978 -9.253 1.00 . B B . 14 ALA CA 1 1
42 34627 2 2 14 ALA CB C 2.415 -2.989 -8.731 1.00 . B B . 14 ALA CB 1 1
42 34628 2 2 14 ALA H H 0.690 -2.300 -10.398 1.00 . B B . 14 ALA H 1 1
42 34629 2 2 14 ALA HA H 1.898 -4.810 -9.722 1.00 . B B . 14 ALA HA 1 1
42 34630 2 2 14 ALA HB1 H 3.008 -2.621 -9.568 1.00 . B B . 14 ALA HB1 1 1
42 34631 2 2 14 ALA HB2 H 1.926 -2.150 -8.235 1.00 . B B . 14 ALA HB2 1 1
42 34632 2 2 14 ALA HB3 H 3.080 -3.488 -8.026 1.00 . B B . 14 ALA HB3 1 1
42 34633 2 2 14 ALA N N 0.566 -3.300 -10.265 1.00 . B B . 14 ALA N 1 1
42 34634 2 2 14 ALA O O 0.766 -5.700 -7.695 1.00 . B B . 14 ALA O 1 1
42 34635 2 2 15 LEU C C -2.208 -5.620 -7.204 1.00 . B B . 15 LEU C 1 1
42 34636 2 2 15 LEU CA C -1.476 -4.372 -6.677 1.00 . B B . 15 LEU CA 1 1
42 34637 2 2 15 LEU CB C -2.455 -3.252 -6.268 1.00 . B B . 15 LEU CB 1 1
42 34638 2 2 15 LEU CD1 C -2.748 -0.927 -5.334 1.00 . B B . 15 LEU CD1 1 1
42 34639 2 2 15 LEU CD2 C -1.682 -2.689 -3.911 1.00 . B B . 15 LEU CD2 1 1
42 34640 2 2 15 LEU CG C -1.850 -2.173 -5.349 1.00 . B B . 15 LEU CG 1 1
42 34641 2 2 15 LEU H H -0.668 -2.918 -8.033 1.00 . B B . 15 LEU H 1 1
42 34642 2 2 15 LEU HA H -0.924 -4.699 -5.796 1.00 . B B . 15 LEU HA 1 1
42 34643 2 2 15 LEU HB2 H -2.841 -2.782 -7.173 1.00 . B B . 15 LEU HB2 1 1
42 34644 2 2 15 LEU HB3 H -3.296 -3.703 -5.744 1.00 . B B . 15 LEU HB3 1 1
42 34645 2 2 15 LEU HD11 H -3.734 -1.189 -4.947 1.00 . B B . 15 LEU HD11 1 1
42 34646 2 2 15 LEU HD12 H -2.853 -0.533 -6.345 1.00 . B B . 15 LEU HD12 1 1
42 34647 2 2 15 LEU HD13 H -2.308 -0.159 -4.697 1.00 . B B . 15 LEU HD13 1 1
42 34648 2 2 15 LEU HD21 H -1.004 -3.541 -3.893 1.00 . B B . 15 LEU HD21 1 1
42 34649 2 2 15 LEU HD22 H -2.647 -2.993 -3.504 1.00 . B B . 15 LEU HD22 1 1
42 34650 2 2 15 LEU HD23 H -1.261 -1.906 -3.284 1.00 . B B . 15 LEU HD23 1 1
42 34651 2 2 15 LEU HG H -0.869 -1.881 -5.727 1.00 . B B . 15 LEU HG 1 1
42 34652 2 2 15 LEU N N -0.522 -3.856 -7.664 1.00 . B B . 15 LEU N 1 1
42 34653 2 2 15 LEU O O -2.303 -6.611 -6.481 1.00 . B B . 15 LEU O 1 1
42 34654 2 2 16 TYR C C -2.184 -7.990 -9.201 1.00 . B B . 16 TYR C 1 1
42 34655 2 2 16 TYR CA C -3.202 -6.837 -9.114 1.00 . B B . 16 TYR CA 1 1
42 34656 2 2 16 TYR CB C -3.725 -6.519 -10.530 1.00 . B B . 16 TYR CB 1 1
42 34657 2 2 16 TYR CD1 C -6.203 -6.372 -9.964 1.00 . B B . 16 TYR CD1 1 1
42 34658 2 2 16 TYR CD2 C -5.240 -4.724 -11.483 1.00 . B B . 16 TYR CD2 1 1
42 34659 2 2 16 TYR CE1 C -7.472 -5.782 -10.126 1.00 . B B . 16 TYR CE1 1 1
42 34660 2 2 16 TYR CE2 C -6.507 -4.135 -11.652 1.00 . B B . 16 TYR CE2 1 1
42 34661 2 2 16 TYR CG C -5.078 -5.836 -10.631 1.00 . B B . 16 TYR CG 1 1
42 34662 2 2 16 TYR CZ C -7.629 -4.656 -10.967 1.00 . B B . 16 TYR CZ 1 1
42 34663 2 2 16 TYR H H -2.538 -4.795 -9.032 1.00 . B B . 16 TYR H 1 1
42 34664 2 2 16 TYR HA H -4.027 -7.203 -8.504 1.00 . B B . 16 TYR HA 1 1
42 34665 2 2 16 TYR HB2 H -2.978 -5.932 -11.063 1.00 . B B . 16 TYR HB2 1 1
42 34666 2 2 16 TYR HB3 H -3.826 -7.465 -11.066 1.00 . B B . 16 TYR HB3 1 1
42 34667 2 2 16 TYR HD1 H -6.099 -7.243 -9.333 1.00 . B B . 16 TYR HD1 1 1
42 34668 2 2 16 TYR HD2 H -4.391 -4.327 -12.018 1.00 . B B . 16 TYR HD2 1 1
42 34669 2 2 16 TYR HE1 H -8.330 -6.189 -9.608 1.00 . B B . 16 TYR HE1 1 1
42 34670 2 2 16 TYR HE2 H -6.621 -3.281 -12.304 1.00 . B B . 16 TYR HE2 1 1
42 34671 2 2 16 TYR HH H -8.853 -3.333 -11.733 1.00 . B B . 16 TYR HH 1 1
42 34672 2 2 16 TYR N N -2.642 -5.634 -8.474 1.00 . B B . 16 TYR N 1 1
42 34673 2 2 16 TYR O O -2.544 -9.135 -8.933 1.00 . B B . 16 TYR O 1 1
42 34674 2 2 16 TYR OH O -8.858 -4.088 -11.124 1.00 . B B . 16 TYR OH 1 1
42 34675 2 2 17 LEU C C 0.502 -9.306 -8.248 1.00 . B B . 17 LEU C 1 1
42 34676 2 2 17 LEU CA C 0.148 -8.720 -9.624 1.00 . B B . 17 LEU CA 1 1
42 34677 2 2 17 LEU CB C 1.393 -8.109 -10.300 1.00 . B B . 17 LEU CB 1 1
42 34678 2 2 17 LEU CD1 C 2.422 -7.018 -12.311 1.00 . B B . 17 LEU CD1 1 1
42 34679 2 2 17 LEU CD2 C 1.224 -9.198 -12.611 1.00 . B B . 17 LEU CD2 1 1
42 34680 2 2 17 LEU CG C 1.249 -7.878 -11.820 1.00 . B B . 17 LEU CG 1 1
42 34681 2 2 17 LEU H H -0.700 -6.753 -9.810 1.00 . B B . 17 LEU H 1 1
42 34682 2 2 17 LEU HA H -0.207 -9.560 -10.224 1.00 . B B . 17 LEU HA 1 1
42 34683 2 2 17 LEU HB2 H 1.622 -7.161 -9.812 1.00 . B B . 17 LEU HB2 1 1
42 34684 2 2 17 LEU HB3 H 2.244 -8.770 -10.136 1.00 . B B . 17 LEU HB3 1 1
42 34685 2 2 17 LEU HD11 H 2.335 -6.857 -13.384 1.00 . B B . 17 LEU HD11 1 1
42 34686 2 2 17 LEU HD12 H 3.366 -7.523 -12.094 1.00 . B B . 17 LEU HD12 1 1
42 34687 2 2 17 LEU HD13 H 2.412 -6.051 -11.811 1.00 . B B . 17 LEU HD13 1 1
42 34688 2 2 17 LEU HD21 H 1.169 -8.984 -13.679 1.00 . B B . 17 LEU HD21 1 1
42 34689 2 2 17 LEU HD22 H 0.347 -9.791 -12.343 1.00 . B B . 17 LEU HD22 1 1
42 34690 2 2 17 LEU HD23 H 2.125 -9.776 -12.405 1.00 . B B . 17 LEU HD23 1 1
42 34691 2 2 17 LEU HG H 0.323 -7.343 -12.028 1.00 . B B . 17 LEU HG 1 1
42 34692 2 2 17 LEU N N -0.917 -7.709 -9.540 1.00 . B B . 17 LEU N 1 1
42 34693 2 2 17 LEU O O 0.645 -10.520 -8.127 1.00 . B B . 17 LEU O 1 1
42 34694 2 2 18 VAL C C -0.185 -9.644 -5.149 1.00 . B B . 18 VAL C 1 1
42 34695 2 2 18 VAL CA C 0.962 -8.893 -5.841 1.00 . B B . 18 VAL CA 1 1
42 34696 2 2 18 VAL CB C 1.431 -7.685 -4.995 1.00 . B B . 18 VAL CB 1 1
42 34697 2 2 18 VAL CG1 C 1.572 -8.015 -3.501 1.00 . B B . 18 VAL CG1 1 1
42 34698 2 2 18 VAL CG2 C 2.806 -7.206 -5.497 1.00 . B B . 18 VAL CG2 1 1
42 34699 2 2 18 VAL H H 0.540 -7.470 -7.412 1.00 . B B . 18 VAL H 1 1
42 34700 2 2 18 VAL HA H 1.803 -9.585 -5.919 1.00 . B B . 18 VAL HA 1 1
42 34701 2 2 18 VAL HB H 0.708 -6.876 -5.097 1.00 . B B . 18 VAL HB 1 1
42 34702 2 2 18 VAL HG11 H 2.222 -8.882 -3.369 1.00 . B B . 18 VAL HG11 1 1
42 34703 2 2 18 VAL HG12 H 2.010 -7.165 -2.975 1.00 . B B . 18 VAL HG12 1 1
42 34704 2 2 18 VAL HG13 H 0.593 -8.216 -3.064 1.00 . B B . 18 VAL HG13 1 1
42 34705 2 2 18 VAL HG21 H 3.548 -7.999 -5.376 1.00 . B B . 18 VAL HG21 1 1
42 34706 2 2 18 VAL HG22 H 2.759 -6.926 -6.549 1.00 . B B . 18 VAL HG22 1 1
42 34707 2 2 18 VAL HG23 H 3.124 -6.340 -4.919 1.00 . B B . 18 VAL HG23 1 1
42 34708 2 2 18 VAL N N 0.610 -8.468 -7.213 1.00 . B B . 18 VAL N 1 1
42 34709 2 2 18 VAL O O 0.052 -10.679 -4.527 1.00 . B B . 18 VAL O 1 1
42 34710 2 2 19 CYS C C -3.199 -10.933 -5.387 1.00 . B B . 19 CYS C 1 1
42 34711 2 2 19 CYS CA C -2.594 -9.759 -4.594 1.00 . B B . 19 CYS CA 1 1
42 34712 2 2 19 CYS CB C -3.622 -8.648 -4.356 1.00 . B B . 19 CYS CB 1 1
42 34713 2 2 19 CYS H H -1.573 -8.289 -5.772 1.00 . B B . 19 CYS H 1 1
42 34714 2 2 19 CYS HA H -2.289 -10.156 -3.627 1.00 . B B . 19 CYS HA 1 1
42 34715 2 2 19 CYS HB2 H -3.119 -7.816 -3.866 1.00 . B B . 19 CYS HB2 1 1
42 34716 2 2 19 CYS HB3 H -3.989 -8.292 -5.321 1.00 . B B . 19 CYS HB3 1 1
42 34717 2 2 19 CYS N N -1.426 -9.149 -5.252 1.00 . B B . 19 CYS N 1 1
42 34718 2 2 19 CYS O O -3.823 -11.826 -4.805 1.00 . B B . 19 CYS O 1 1
42 34719 2 2 19 CYS SG S -5.055 -9.080 -3.340 1.00 . B B . 19 CYS SG 1 1
42 34720 2 2 20 GLY C C -5.033 -11.814 -7.863 1.00 . B B . 20 GLY C 1 1
42 34721 2 2 20 GLY CA C -3.533 -11.980 -7.615 1.00 . B B . 20 GLY CA 1 1
42 34722 2 2 20 GLY H H -2.494 -10.188 -7.127 1.00 . B B . 20 GLY H 1 1
42 34723 2 2 20 GLY HA2 H -3.025 -11.922 -8.576 1.00 . B B . 20 GLY HA2 1 1
42 34724 2 2 20 GLY HA3 H -3.365 -12.968 -7.181 1.00 . B B . 20 GLY HA3 1 1
42 34725 2 2 20 GLY N N -2.999 -10.957 -6.709 1.00 . B B . 20 GLY N 1 1
42 34726 2 2 20 GLY O O -5.596 -10.728 -7.711 1.00 . B B . 20 GLY O 1 1
42 34727 2 2 21 GLU C C -8.033 -12.633 -7.282 1.00 . B B . 21 GLU C 1 1
42 34728 2 2 21 GLU CA C -7.138 -12.979 -8.493 1.00 . B B . 21 GLU CA 1 1
42 34729 2 2 21 GLU CB C -7.504 -14.356 -9.077 1.00 . B B . 21 GLU CB 1 1
42 34730 2 2 21 GLU CD C -7.693 -16.862 -8.775 1.00 . B B . 21 GLU CD 1 1
42 34731 2 2 21 GLU CG C -7.318 -15.531 -8.106 1.00 . B B . 21 GLU CG 1 1
42 34732 2 2 21 GLU H H -5.148 -13.764 -8.341 1.00 . B B . 21 GLU H 1 1
42 34733 2 2 21 GLU HA H -7.353 -12.235 -9.261 1.00 . B B . 21 GLU HA 1 1
42 34734 2 2 21 GLU HB2 H -8.549 -14.329 -9.391 1.00 . B B . 21 GLU HB2 1 1
42 34735 2 2 21 GLU HB3 H -6.896 -14.528 -9.965 1.00 . B B . 21 GLU HB3 1 1
42 34736 2 2 21 GLU HG2 H -6.279 -15.578 -7.776 1.00 . B B . 21 GLU HG2 1 1
42 34737 2 2 21 GLU HG3 H -7.939 -15.382 -7.219 1.00 . B B . 21 GLU HG3 1 1
42 34738 2 2 21 GLU N N -5.690 -12.919 -8.219 1.00 . B B . 21 GLU N 1 1
42 34739 2 2 21 GLU O O -9.233 -12.398 -7.444 1.00 . B B . 21 GLU O 1 1
42 34740 2 2 21 GLU OE1 O -6.828 -17.478 -9.442 1.00 . B B . 21 GLU OE1 1 1
42 34741 2 2 21 GLU OE2 O -8.859 -17.307 -8.636 1.00 . B B . 21 GLU OE2 1 1
42 34742 2 2 22 ARG C C -8.668 -10.700 -4.908 1.00 . B B . 22 ARG C 1 1
42 34743 2 2 22 ARG CA C -8.136 -12.145 -4.835 1.00 . B B . 22 ARG CA 1 1
42 34744 2 2 22 ARG CB C -7.158 -12.268 -3.654 1.00 . B B . 22 ARG CB 1 1
42 34745 2 2 22 ARG CD C -5.558 -13.729 -2.315 1.00 . B B . 22 ARG CD 1 1
42 34746 2 2 22 ARG CG C -6.614 -13.692 -3.428 1.00 . B B . 22 ARG CG 1 1
42 34747 2 2 22 ARG CZ C -6.353 -14.270 0.018 1.00 . B B . 22 ARG CZ 1 1
42 34748 2 2 22 ARG H H -6.470 -12.774 -6.015 1.00 . B B . 22 ARG H 1 1
42 34749 2 2 22 ARG HA H -8.981 -12.812 -4.657 1.00 . B B . 22 ARG HA 1 1
42 34750 2 2 22 ARG HB2 H -6.317 -11.600 -3.832 1.00 . B B . 22 ARG HB2 1 1
42 34751 2 2 22 ARG HB3 H -7.664 -11.937 -2.747 1.00 . B B . 22 ARG HB3 1 1
42 34752 2 2 22 ARG HD2 H -5.084 -14.712 -2.316 1.00 . B B . 22 ARG HD2 1 1
42 34753 2 2 22 ARG HD3 H -4.783 -12.993 -2.536 1.00 . B B . 22 ARG HD3 1 1
42 34754 2 2 22 ARG HE H -6.460 -12.479 -0.841 1.00 . B B . 22 ARG HE 1 1
42 34755 2 2 22 ARG HG2 H -7.435 -14.365 -3.179 1.00 . B B . 22 ARG HG2 1 1
42 34756 2 2 22 ARG HG3 H -6.143 -14.059 -4.341 1.00 . B B . 22 ARG HG3 1 1
42 34757 2 2 22 ARG HH11 H -5.617 -15.929 -0.868 1.00 . B B . 22 ARG HH11 1 1
42 34758 2 2 22 ARG HH12 H -6.208 -16.153 0.755 1.00 . B B . 22 ARG HH12 1 1
42 34759 2 2 22 ARG HH21 H -7.151 -12.815 1.170 1.00 . B B . 22 ARG HH21 1 1
42 34760 2 2 22 ARG HH22 H -7.082 -14.403 1.908 1.00 . B B . 22 ARG HH22 1 1
42 34761 2 2 22 ARG N N -7.455 -12.563 -6.073 1.00 . B B . 22 ARG N 1 1
42 34762 2 2 22 ARG NE N -6.143 -13.437 -0.995 1.00 . B B . 22 ARG NE 1 1
42 34763 2 2 22 ARG NH1 N -6.036 -15.548 -0.034 1.00 . B B . 22 ARG NH1 1 1
42 34764 2 2 22 ARG NH2 N -6.899 -13.807 1.119 1.00 . B B . 22 ARG NH2 1 1
42 34765 2 2 22 ARG O O -9.683 -10.397 -4.272 1.00 . B B . 22 ARG O 1 1
42 34766 2 2 23 GLY C C -7.895 -7.535 -4.639 1.00 . B B . 23 GLY C 1 1
42 34767 2 2 23 GLY CA C -8.329 -8.398 -5.830 1.00 . B B . 23 GLY CA 1 1
42 34768 2 2 23 GLY H H -7.181 -10.166 -6.159 1.00 . B B . 23 GLY H 1 1
42 34769 2 2 23 GLY HA2 H -7.836 -8.020 -6.726 1.00 . B B . 23 GLY HA2 1 1
42 34770 2 2 23 GLY HA3 H -9.410 -8.284 -5.943 1.00 . B B . 23 GLY HA3 1 1
42 34771 2 2 23 GLY N N -7.990 -9.819 -5.662 1.00 . B B . 23 GLY N 1 1
42 34772 2 2 23 GLY O O -8.034 -7.934 -3.485 1.00 . B B . 23 GLY O 1 1
42 34773 2 2 24 PHE C C -8.156 -4.681 -3.200 1.00 . B B . 24 PHE C 1 1
42 34774 2 2 24 PHE CA C -6.963 -5.378 -3.883 1.00 . B B . 24 PHE CA 1 1
42 34775 2 2 24 PHE CB C -5.962 -4.379 -4.485 1.00 . B B . 24 PHE CB 1 1
42 34776 2 2 24 PHE CD1 C -7.468 -2.748 -5.735 1.00 . B B . 24 PHE CD1 1 1
42 34777 2 2 24 PHE CD2 C -5.779 -3.971 -6.981 1.00 . B B . 24 PHE CD2 1 1
42 34778 2 2 24 PHE CE1 C -7.891 -2.121 -6.918 1.00 . B B . 24 PHE CE1 1 1
42 34779 2 2 24 PHE CE2 C -6.166 -3.300 -8.155 1.00 . B B . 24 PHE CE2 1 1
42 34780 2 2 24 PHE CG C -6.415 -3.686 -5.758 1.00 . B B . 24 PHE CG 1 1
42 34781 2 2 24 PHE CZ C -7.235 -2.391 -8.129 1.00 . B B . 24 PHE CZ 1 1
42 34782 2 2 24 PHE H H -7.301 -6.051 -5.879 1.00 . B B . 24 PHE H 1 1
42 34783 2 2 24 PHE HA H -6.435 -5.924 -3.102 1.00 . B B . 24 PHE HA 1 1
42 34784 2 2 24 PHE HB2 H -5.716 -3.618 -3.743 1.00 . B B . 24 PHE HB2 1 1
42 34785 2 2 24 PHE HB3 H -5.039 -4.923 -4.693 1.00 . B B . 24 PHE HB3 1 1
42 34786 2 2 24 PHE HD1 H -7.963 -2.503 -4.807 1.00 . B B . 24 PHE HD1 1 1
42 34787 2 2 24 PHE HD2 H -4.983 -4.696 -7.029 1.00 . B B . 24 PHE HD2 1 1
42 34788 2 2 24 PHE HE1 H -8.722 -1.432 -6.892 1.00 . B B . 24 PHE HE1 1 1
42 34789 2 2 24 PHE HE2 H -5.646 -3.501 -9.079 1.00 . B B . 24 PHE HE2 1 1
42 34790 2 2 24 PHE HZ H -7.553 -1.904 -9.040 1.00 . B B . 24 PHE HZ 1 1
42 34791 2 2 24 PHE N N -7.374 -6.337 -4.914 1.00 . B B . 24 PHE N 1 1
42 34792 2 2 24 PHE O O -9.266 -4.624 -3.738 1.00 . B B . 24 PHE O 1 1
42 34793 2 2 25 PHE C C -8.781 -1.815 -1.552 1.00 . B B . 25 PHE C 1 1
42 34794 2 2 25 PHE CA C -8.861 -3.323 -1.236 1.00 . B B . 25 PHE CA 1 1
42 34795 2 2 25 PHE CB C -8.570 -3.590 0.250 1.00 . B B . 25 PHE CB 1 1
42 34796 2 2 25 PHE CD1 C -10.808 -3.522 1.430 1.00 . B B . 25 PHE CD1 1 1
42 34797 2 2 25 PHE CD2 C -9.199 -1.749 1.881 1.00 . B B . 25 PHE CD2 1 1
42 34798 2 2 25 PHE CE1 C -11.719 -2.922 2.318 1.00 . B B . 25 PHE CE1 1 1
42 34799 2 2 25 PHE CE2 C -10.108 -1.151 2.774 1.00 . B B . 25 PHE CE2 1 1
42 34800 2 2 25 PHE CG C -9.545 -2.937 1.209 1.00 . B B . 25 PHE CG 1 1
42 34801 2 2 25 PHE CZ C -11.365 -1.742 2.995 1.00 . B B . 25 PHE CZ 1 1
42 34802 2 2 25 PHE H H -6.975 -4.233 -1.627 1.00 . B B . 25 PHE H 1 1
42 34803 2 2 25 PHE HA H -9.877 -3.660 -1.450 1.00 . B B . 25 PHE HA 1 1
42 34804 2 2 25 PHE HB2 H -8.594 -4.669 0.421 1.00 . B B . 25 PHE HB2 1 1
42 34805 2 2 25 PHE HB3 H -7.561 -3.245 0.486 1.00 . B B . 25 PHE HB3 1 1
42 34806 2 2 25 PHE HD1 H -11.082 -4.434 0.914 1.00 . B B . 25 PHE HD1 1 1
42 34807 2 2 25 PHE HD2 H -8.236 -1.288 1.711 1.00 . B B . 25 PHE HD2 1 1
42 34808 2 2 25 PHE HE1 H -12.688 -3.372 2.489 1.00 . B B . 25 PHE HE1 1 1
42 34809 2 2 25 PHE HE2 H -9.839 -0.238 3.287 1.00 . B B . 25 PHE HE2 1 1
42 34810 2 2 25 PHE HZ H -12.065 -1.286 3.682 1.00 . B B . 25 PHE HZ 1 1
42 34811 2 2 25 PHE N N -7.905 -4.118 -2.014 1.00 . B B . 25 PHE N 1 1
42 34812 2 2 25 PHE O O -9.768 -1.093 -1.412 1.00 . B B . 25 PHE O 1 1
42 34813 2 2 26 TYR C C -6.929 0.447 -3.613 1.00 . B B . 26 TYR C 1 1
42 34814 2 2 26 TYR CA C -7.260 0.084 -2.153 1.00 . B B . 26 TYR CA 1 1
42 34815 2 2 26 TYR CB C -6.043 0.371 -1.250 1.00 . B B . 26 TYR CB 1 1
42 34816 2 2 26 TYR CD1 C -4.184 1.633 -2.434 1.00 . B B . 26 TYR CD1 1 1
42 34817 2 2 26 TYR CD2 C -5.540 2.831 -0.801 1.00 . B B . 26 TYR CD2 1 1
42 34818 2 2 26 TYR CE1 C -3.404 2.784 -2.644 1.00 . B B . 26 TYR CE1 1 1
42 34819 2 2 26 TYR CE2 C -4.753 3.984 -0.998 1.00 . B B . 26 TYR CE2 1 1
42 34820 2 2 26 TYR CG C -5.254 1.648 -1.512 1.00 . B B . 26 TYR CG 1 1
42 34821 2 2 26 TYR CZ C -3.679 3.958 -1.915 1.00 . B B . 26 TYR CZ 1 1
42 34822 2 2 26 TYR H H -6.861 -2.003 -2.110 1.00 . B B . 26 TYR H 1 1
42 34823 2 2 26 TYR HA H -8.088 0.717 -1.824 1.00 . B B . 26 TYR HA 1 1
42 34824 2 2 26 TYR HB2 H -6.383 0.372 -0.213 1.00 . B B . 26 TYR HB2 1 1
42 34825 2 2 26 TYR HB3 H -5.345 -0.459 -1.353 1.00 . B B . 26 TYR HB3 1 1
42 34826 2 2 26 TYR HD1 H -3.952 0.728 -2.979 1.00 . B B . 26 TYR HD1 1 1
42 34827 2 2 26 TYR HD2 H -6.352 2.845 -0.089 1.00 . B B . 26 TYR HD2 1 1
42 34828 2 2 26 TYR HE1 H -2.588 2.764 -3.353 1.00 . B B . 26 TYR HE1 1 1
42 34829 2 2 26 TYR HE2 H -4.968 4.888 -0.448 1.00 . B B . 26 TYR HE2 1 1
42 34830 2 2 26 TYR HH H -3.094 5.781 -1.482 1.00 . B B . 26 TYR HH 1 1
42 34831 2 2 26 TYR N N -7.606 -1.335 -1.976 1.00 . B B . 26 TYR N 1 1
42 34832 2 2 26 TYR O O -6.220 -0.292 -4.298 1.00 . B B . 26 TYR O 1 1
42 34833 2 2 26 TYR OH O -2.871 5.043 -2.071 1.00 . B B . 26 TYR OH 1 1
42 34834 2 2 27 THR C C -6.172 3.539 -4.957 1.00 . B B . 27 THR C 1 1
42 34835 2 2 27 THR CA C -6.988 2.284 -5.309 1.00 . B B . 27 THR CA 1 1
42 34836 2 2 27 THR CB C -8.179 2.654 -6.202 1.00 . B B . 27 THR CB 1 1
42 34837 2 2 27 THR CG2 C -8.831 1.430 -6.833 1.00 . B B . 27 THR CG2 1 1
42 34838 2 2 27 THR H H -7.938 2.183 -3.411 1.00 . B B . 27 THR H 1 1
42 34839 2 2 27 THR HA H -6.346 1.607 -5.872 1.00 . B B . 27 THR HA 1 1
42 34840 2 2 27 THR HB H -7.821 3.294 -7.007 1.00 . B B . 27 THR HB 1 1
42 34841 2 2 27 THR HG1 H -9.645 2.729 -4.924 1.00 . B B . 27 THR HG1 1 1
42 34842 2 2 27 THR HG21 H -9.195 0.756 -6.059 1.00 . B B . 27 THR HG21 1 1
42 34843 2 2 27 THR HG22 H -8.097 0.916 -7.453 1.00 . B B . 27 THR HG22 1 1
42 34844 2 2 27 THR HG23 H -9.664 1.739 -7.462 1.00 . B B . 27 THR HG23 1 1
42 34845 2 2 27 THR N N -7.397 1.622 -4.053 1.00 . B B . 27 THR N 1 1
42 34846 2 2 27 THR O O -6.346 4.069 -3.856 1.00 . B B . 27 THR O 1 1
42 34847 2 2 27 THR OG1 O -9.158 3.359 -5.479 1.00 . B B . 27 THR OG1 1 1
42 34848 2 2 28 PRO C C -5.190 6.387 -5.066 1.00 . B B . 28 PRO C 1 1
42 34849 2 2 28 PRO CA C -4.418 5.173 -5.591 1.00 . B B . 28 PRO CA 1 1
42 34850 2 2 28 PRO CB C -3.711 5.475 -6.914 1.00 . B B . 28 PRO CB 1 1
42 34851 2 2 28 PRO CD C -4.968 3.458 -7.160 1.00 . B B . 28 PRO CD 1 1
42 34852 2 2 28 PRO CG C -3.656 4.110 -7.591 1.00 . B B . 28 PRO CG 1 1
42 34853 2 2 28 PRO HA H -3.671 4.867 -4.856 1.00 . B B . 28 PRO HA 1 1
42 34854 2 2 28 PRO HB2 H -4.311 6.154 -7.524 1.00 . B B . 28 PRO HB2 1 1
42 34855 2 2 28 PRO HB3 H -2.716 5.884 -6.758 1.00 . B B . 28 PRO HB3 1 1
42 34856 2 2 28 PRO HD2 H -5.753 3.708 -7.873 1.00 . B B . 28 PRO HD2 1 1
42 34857 2 2 28 PRO HD3 H -4.832 2.378 -7.109 1.00 . B B . 28 PRO HD3 1 1
42 34858 2 2 28 PRO HG2 H -3.587 4.203 -8.677 1.00 . B B . 28 PRO HG2 1 1
42 34859 2 2 28 PRO HG3 H -2.819 3.531 -7.195 1.00 . B B . 28 PRO HG3 1 1
42 34860 2 2 28 PRO N N -5.285 4.025 -5.853 1.00 . B B . 28 PRO N 1 1
42 34861 2 2 28 PRO O O -6.202 6.778 -5.644 1.00 . B B . 28 PRO O 1 1
42 34862 2 2 29 LYS C C -6.399 7.779 -2.256 1.00 . B B . 29 LYS C 1 1
42 34863 2 2 29 LYS CA C -5.227 8.122 -3.210 1.00 . B B . 29 LYS CA 1 1
42 34864 2 2 29 LYS CB C -5.610 9.286 -4.158 1.00 . B B . 29 LYS CB 1 1
42 34865 2 2 29 LYS CD C -4.977 10.708 -6.205 1.00 . B B . 29 LYS CD 1 1
42 34866 2 2 29 LYS CE C -5.454 10.034 -7.505 1.00 . B B . 29 LYS CE 1 1
42 34867 2 2 29 LYS CG C -4.496 9.717 -5.131 1.00 . B B . 29 LYS CG 1 1
42 34868 2 2 29 LYS H H -3.867 6.525 -3.567 1.00 . B B . 29 LYS H 1 1
42 34869 2 2 29 LYS HA H -4.422 8.482 -2.565 1.00 . B B . 29 LYS HA 1 1
42 34870 2 2 29 LYS HB2 H -6.516 9.026 -4.699 1.00 . B B . 29 LYS HB2 1 1
42 34871 2 2 29 LYS HB3 H -5.860 10.154 -3.545 1.00 . B B . 29 LYS HB3 1 1
42 34872 2 2 29 LYS HD2 H -5.760 11.353 -5.796 1.00 . B B . 29 LYS HD2 1 1
42 34873 2 2 29 LYS HD3 H -4.139 11.351 -6.466 1.00 . B B . 29 LYS HD3 1 1
42 34874 2 2 29 LYS HE2 H -5.657 10.817 -8.240 1.00 . B B . 29 LYS HE2 1 1
42 34875 2 2 29 LYS HE3 H -4.647 9.411 -7.900 1.00 . B B . 29 LYS HE3 1 1
42 34876 2 2 29 LYS HG2 H -3.706 10.196 -4.546 1.00 . B B . 29 LYS HG2 1 1
42 34877 2 2 29 LYS HG3 H -4.064 8.856 -5.637 1.00 . B B . 29 LYS HG3 1 1
42 34878 2 2 29 LYS HZ1 H -7.014 8.839 -8.214 1.00 . B B . 29 LYS HZ1 1 1
42 34879 2 2 29 LYS HZ2 H -7.440 9.754 -6.934 1.00 . B B . 29 LYS HZ2 1 1
42 34880 2 2 29 LYS HZ3 H -6.517 8.419 -6.720 1.00 . B B . 29 LYS HZ3 1 1
42 34881 2 2 29 LYS N N -4.705 6.948 -3.949 1.00 . B B . 29 LYS N 1 1
42 34882 2 2 29 LYS NZ N -6.681 9.215 -7.326 1.00 . B B . 29 LYS NZ 1 1
42 34883 2 2 29 LYS O O -6.883 8.672 -1.556 1.00 . B B . 29 LYS O 1 1
42 34884 2 2 30 THR C C -9.207 5.700 -2.556 1.00 . B B . 30 THR C 1 1
42 34885 2 2 30 THR CA C -8.010 5.836 -1.607 1.00 . B B . 30 THR CA 1 1
42 34886 2 2 30 THR CB C -8.473 6.387 -0.242 1.00 . B B . 30 THR CB 1 1
42 34887 2 2 30 THR CG2 C -7.362 6.384 0.813 1.00 . B B . 30 THR CG2 1 1
42 34888 2 2 30 THR H H -6.337 5.903 -2.896 1.00 . B B . 30 THR H 1 1
42 34889 2 2 30 THR HA H -7.698 4.809 -1.419 1.00 . B B . 30 THR HA 1 1
42 34890 2 2 30 THR HB H -9.256 5.724 0.130 1.00 . B B . 30 THR HB 1 1
42 34891 2 2 30 THR HG1 H -8.336 8.260 -0.697 1.00 . B B . 30 THR HG1 1 1
42 34892 2 2 30 THR HG21 H -7.012 5.365 0.963 1.00 . B B . 30 THR HG21 1 1
42 34893 2 2 30 THR HG22 H -7.753 6.761 1.758 1.00 . B B . 30 THR HG22 1 1
42 34894 2 2 30 THR HG23 H -6.526 7.006 0.503 1.00 . B B . 30 THR HG23 1 1
42 34895 2 2 30 THR N N -6.851 6.510 -2.265 1.00 . B B . 30 THR N 1 1
42 34896 2 2 30 THR O O -10.070 4.856 -2.326 1.00 . B B . 30 THR O 1 1
42 34897 2 2 30 THR OG1 O -9.038 7.671 -0.354 1.00 . B B . 30 THR OG1 1 1
42 34898 2 2 31 LYS C C -9.520 6.824 -6.057 1.00 . B B . 31 LYS C 1 1
42 34899 2 2 31 LYS CA C -10.197 6.405 -4.738 1.00 . B B . 31 LYS CA 1 1
42 34900 2 2 31 LYS CB C -11.469 7.218 -4.415 1.00 . B B . 31 LYS CB 1 1
42 34901 2 2 31 LYS CD C -12.522 9.435 -3.648 1.00 . B B . 31 LYS CD 1 1
42 34902 2 2 31 LYS CE C -13.609 9.456 -4.734 1.00 . B B . 31 LYS CE 1 1
42 34903 2 2 31 LYS CG C -11.246 8.716 -4.116 1.00 . B B . 31 LYS CG 1 1
42 34904 2 2 31 LYS H H -8.491 7.156 -3.739 1.00 . B B . 31 LYS H 1 1
42 34905 2 2 31 LYS HA H -10.506 5.367 -4.846 1.00 . B B . 31 LYS HA 1 1
42 34906 2 2 31 LYS HB2 H -12.155 7.126 -5.259 1.00 . B B . 31 LYS HB2 1 1
42 34907 2 2 31 LYS HB3 H -11.954 6.761 -3.547 1.00 . B B . 31 LYS HB3 1 1
42 34908 2 2 31 LYS HD2 H -12.900 8.940 -2.751 1.00 . B B . 31 LYS HD2 1 1
42 34909 2 2 31 LYS HD3 H -12.255 10.460 -3.385 1.00 . B B . 31 LYS HD3 1 1
42 34910 2 2 31 LYS HE2 H -13.192 9.911 -5.638 1.00 . B B . 31 LYS HE2 1 1
42 34911 2 2 31 LYS HE3 H -13.896 8.425 -4.972 1.00 . B B . 31 LYS HE3 1 1
42 34912 2 2 31 LYS HG2 H -10.498 8.820 -3.330 1.00 . B B . 31 LYS HG2 1 1
42 34913 2 2 31 LYS HG3 H -10.875 9.214 -5.012 1.00 . B B . 31 LYS HG3 1 1
42 34914 2 2 31 LYS HZ1 H -15.513 10.237 -5.021 1.00 . B B . 31 LYS HZ1 1 1
42 34915 2 2 31 LYS HZ2 H -14.571 11.177 -4.081 1.00 . B B . 31 LYS HZ2 1 1
42 34916 2 2 31 LYS HZ3 H -15.219 9.806 -3.469 1.00 . B B . 31 LYS HZ3 1 1
42 34917 2 2 31 LYS N N -9.235 6.486 -3.635 1.00 . B B . 31 LYS N 1 1
42 34918 2 2 31 LYS NZ N -14.806 10.220 -4.296 1.00 . B B . 31 LYS NZ 1 1
42 34919 2 2 31 LYS O O -8.960 7.921 -6.148 1.00 . B B . 31 LYS O 1 1
42 34920 2 2 32 ARG C C -9.073 7.415 -9.061 1.00 . B B . 32 ARG C 1 1
42 34921 2 2 32 ARG CA C -8.855 6.065 -8.361 1.00 . B B . 32 ARG CA 1 1
42 34922 2 2 32 ARG CB C -9.164 4.861 -9.276 1.00 . B B . 32 ARG CB 1 1
42 34923 2 2 32 ARG CD C -11.751 5.008 -9.249 1.00 . B B . 32 ARG CD 1 1
42 34924 2 2 32 ARG CG C -10.471 4.900 -10.093 1.00 . B B . 32 ARG CG 1 1
42 34925 2 2 32 ARG CZ C -13.364 6.367 -10.584 1.00 . B B . 32 ARG CZ 1 1
42 34926 2 2 32 ARG H H -9.958 5.032 -6.840 1.00 . B B . 32 ARG H 1 1
42 34927 2 2 32 ARG HA H -7.788 6.014 -8.146 1.00 . B B . 32 ARG HA 1 1
42 34928 2 2 32 ARG HB2 H -8.343 4.780 -9.989 1.00 . B B . 32 ARG HB2 1 1
42 34929 2 2 32 ARG HB3 H -9.153 3.947 -8.683 1.00 . B B . 32 ARG HB3 1 1
42 34930 2 2 32 ARG HD2 H -11.870 4.090 -8.669 1.00 . B B . 32 ARG HD2 1 1
42 34931 2 2 32 ARG HD3 H -11.666 5.839 -8.550 1.00 . B B . 32 ARG HD3 1 1
42 34932 2 2 32 ARG HE H -13.510 4.407 -10.285 1.00 . B B . 32 ARG HE 1 1
42 34933 2 2 32 ARG HG2 H -10.427 5.731 -10.794 1.00 . B B . 32 ARG HG2 1 1
42 34934 2 2 32 ARG HG3 H -10.528 3.981 -10.681 1.00 . B B . 32 ARG HG3 1 1
42 34935 2 2 32 ARG HH11 H -11.826 7.496 -9.914 1.00 . B B . 32 ARG HH11 1 1
42 34936 2 2 32 ARG HH12 H -13.069 8.341 -10.810 1.00 . B B . 32 ARG HH12 1 1
42 34937 2 2 32 ARG HH21 H -14.996 5.574 -11.430 1.00 . B B . 32 ARG HH21 1 1
42 34938 2 2 32 ARG HH22 H -14.786 7.286 -11.661 1.00 . B B . 32 ARG HH22 1 1
42 34939 2 2 32 ARG N N -9.549 5.932 -7.059 1.00 . B B . 32 ARG N 1 1
42 34940 2 2 32 ARG NE N -12.946 5.217 -10.084 1.00 . B B . 32 ARG NE 1 1
42 34941 2 2 32 ARG NH1 N -12.718 7.487 -10.422 1.00 . B B . 32 ARG NH1 1 1
42 34942 2 2 32 ARG NH2 N -14.463 6.413 -11.280 1.00 . B B . 32 ARG NH2 1 1
42 34943 2 2 32 ARG O O -8.055 8.034 -9.446 1.00 . B B . 32 ARG O 1 1
42 34944 2 2 32 ARG OXT O -10.238 7.852 -9.199 1.00 . B B . 32 ARG OXT 1 1
43 34945 1 1 1 GLY C C -1.526 4.226 1.782 1.00 . A A . 1 GLY C 1 1
43 34946 1 1 1 GLY CA C -2.718 4.052 2.712 1.00 . A A . 1 GLY CA 1 1
43 34947 1 1 1 GLY H1 H -2.738 5.998 3.393 1.00 . A A . 1 GLY H1 1 1
43 34948 1 1 1 GLY H2 H -1.902 4.981 4.368 1.00 . A A . 1 GLY H2 1 1
43 34949 1 1 1 GLY H3 H -3.546 4.957 4.371 1.00 . A A . 1 GLY H3 1 1
43 34950 1 1 1 GLY HA2 H -2.678 3.054 3.152 1.00 . A A . 1 GLY HA2 1 1
43 34951 1 1 1 GLY HA3 H -3.631 4.133 2.120 1.00 . A A . 1 GLY HA3 1 1
43 34952 1 1 1 GLY N N -2.727 5.070 3.791 1.00 . A A . 1 GLY N 1 1
43 34953 1 1 1 GLY O O -1.077 5.349 1.548 1.00 . A A . 1 GLY O 1 1
43 34954 1 1 2 ILE C C 0.266 3.915 -0.839 1.00 . A A . 2 ILE C 1 1
43 34955 1 1 2 ILE CA C 0.297 3.143 0.486 1.00 . A A . 2 ILE CA 1 1
43 34956 1 1 2 ILE CB C 0.868 1.716 0.277 1.00 . A A . 2 ILE CB 1 1
43 34957 1 1 2 ILE CD1 C 0.642 -0.490 -1.045 1.00 . A A . 2 ILE CD1 1 1
43 34958 1 1 2 ILE CG1 C 0.110 0.925 -0.818 1.00 . A A . 2 ILE CG1 1 1
43 34959 1 1 2 ILE CG2 C 0.941 0.970 1.624 1.00 . A A . 2 ILE CG2 1 1
43 34960 1 1 2 ILE H H -1.429 2.236 1.410 1.00 . A A . 2 ILE H 1 1
43 34961 1 1 2 ILE HA H 1.027 3.679 1.098 1.00 . A A . 2 ILE HA 1 1
43 34962 1 1 2 ILE HB H 1.897 1.836 -0.077 1.00 . A A . 2 ILE HB 1 1
43 34963 1 1 2 ILE HD11 H 0.419 -1.111 -0.179 1.00 . A A . 2 ILE HD11 1 1
43 34964 1 1 2 ILE HD12 H 0.153 -0.926 -1.919 1.00 . A A . 2 ILE HD12 1 1
43 34965 1 1 2 ILE HD13 H 1.719 -0.462 -1.215 1.00 . A A . 2 ILE HD13 1 1
43 34966 1 1 2 ILE HG12 H -0.944 0.863 -0.558 1.00 . A A . 2 ILE HG12 1 1
43 34967 1 1 2 ILE HG13 H 0.190 1.456 -1.768 1.00 . A A . 2 ILE HG13 1 1
43 34968 1 1 2 ILE HG21 H -0.057 0.685 1.957 1.00 . A A . 2 ILE HG21 1 1
43 34969 1 1 2 ILE HG22 H 1.546 0.071 1.527 1.00 . A A . 2 ILE HG22 1 1
43 34970 1 1 2 ILE HG23 H 1.401 1.612 2.377 1.00 . A A . 2 ILE HG23 1 1
43 34971 1 1 2 ILE N N -0.996 3.133 1.220 1.00 . A A . 2 ILE N 1 1
43 34972 1 1 2 ILE O O 1.321 4.299 -1.324 1.00 . A A . 2 ILE O 1 1
43 34973 1 1 3 VAL C C -0.435 6.194 -2.817 1.00 . A A . 3 VAL C 1 1
43 34974 1 1 3 VAL CA C -1.093 4.810 -2.732 1.00 . A A . 3 VAL CA 1 1
43 34975 1 1 3 VAL CB C -2.583 4.859 -3.150 1.00 . A A . 3 VAL CB 1 1
43 34976 1 1 3 VAL CG1 C -3.474 5.620 -2.151 1.00 . A A . 3 VAL CG1 1 1
43 34977 1 1 3 VAL CG2 C -2.785 5.471 -4.548 1.00 . A A . 3 VAL CG2 1 1
43 34978 1 1 3 VAL H H -1.719 3.821 -0.916 1.00 . A A . 3 VAL H 1 1
43 34979 1 1 3 VAL HA H -0.577 4.171 -3.444 1.00 . A A . 3 VAL HA 1 1
43 34980 1 1 3 VAL HB H -2.937 3.827 -3.191 1.00 . A A . 3 VAL HB 1 1
43 34981 1 1 3 VAL HG11 H -3.184 6.669 -2.115 1.00 . A A . 3 VAL HG11 1 1
43 34982 1 1 3 VAL HG12 H -4.516 5.550 -2.464 1.00 . A A . 3 VAL HG12 1 1
43 34983 1 1 3 VAL HG13 H -3.389 5.192 -1.152 1.00 . A A . 3 VAL HG13 1 1
43 34984 1 1 3 VAL HG21 H -2.599 6.546 -4.528 1.00 . A A . 3 VAL HG21 1 1
43 34985 1 1 3 VAL HG22 H -2.105 5.008 -5.261 1.00 . A A . 3 VAL HG22 1 1
43 34986 1 1 3 VAL HG23 H -3.807 5.306 -4.882 1.00 . A A . 3 VAL HG23 1 1
43 34987 1 1 3 VAL N N -0.912 4.172 -1.409 1.00 . A A . 3 VAL N 1 1
43 34988 1 1 3 VAL O O 0.108 6.542 -3.862 1.00 . A A . 3 VAL O 1 1
43 34989 1 1 4 GLU C C 1.840 7.954 -1.626 1.00 . A A . 4 GLU C 1 1
43 34990 1 1 4 GLU CA C 0.326 8.216 -1.647 1.00 . A A . 4 GLU CA 1 1
43 34991 1 1 4 GLU CB C -0.134 9.009 -0.415 1.00 . A A . 4 GLU CB 1 1
43 34992 1 1 4 GLU CD C -0.020 11.190 0.862 1.00 . A A . 4 GLU CD 1 1
43 34993 1 1 4 GLU CG C 0.498 10.405 -0.349 1.00 . A A . 4 GLU CG 1 1
43 34994 1 1 4 GLU H H -0.880 6.617 -0.880 1.00 . A A . 4 GLU H 1 1
43 34995 1 1 4 GLU HA H 0.107 8.808 -2.534 1.00 . A A . 4 GLU HA 1 1
43 34996 1 1 4 GLU HB2 H -1.215 9.125 -0.463 1.00 . A A . 4 GLU HB2 1 1
43 34997 1 1 4 GLU HB3 H 0.113 8.455 0.491 1.00 . A A . 4 GLU HB3 1 1
43 34998 1 1 4 GLU HG2 H 1.582 10.314 -0.276 1.00 . A A . 4 GLU HG2 1 1
43 34999 1 1 4 GLU HG3 H 0.261 10.946 -1.265 1.00 . A A . 4 GLU HG3 1 1
43 35000 1 1 4 GLU N N -0.420 6.958 -1.716 1.00 . A A . 4 GLU N 1 1
43 35001 1 1 4 GLU O O 2.580 8.559 -2.402 1.00 . A A . 4 GLU O 1 1
43 35002 1 1 4 GLU OE1 O 0.565 11.058 1.962 1.00 . A A . 4 GLU OE1 1 1
43 35003 1 1 4 GLU OE2 O -1.011 11.946 0.725 1.00 . A A . 4 GLU OE2 1 1
43 35004 1 1 5 GLN C C 4.427 6.148 -1.710 1.00 . A A . 5 GLN C 1 1
43 35005 1 1 5 GLN CA C 3.729 6.800 -0.517 1.00 . A A . 5 GLN CA 1 1
43 35006 1 1 5 GLN CB C 3.885 5.946 0.751 1.00 . A A . 5 GLN CB 1 1
43 35007 1 1 5 GLN CD C 5.513 4.934 2.428 1.00 . A A . 5 GLN CD 1 1
43 35008 1 1 5 GLN CG C 5.359 5.782 1.164 1.00 . A A . 5 GLN CG 1 1
43 35009 1 1 5 GLN H H 1.620 6.434 -0.318 1.00 . A A . 5 GLN H 1 1
43 35010 1 1 5 GLN HA H 4.210 7.769 -0.351 1.00 . A A . 5 GLN HA 1 1
43 35011 1 1 5 GLN HB2 H 3.341 6.431 1.563 1.00 . A A . 5 GLN HB2 1 1
43 35012 1 1 5 GLN HB3 H 3.452 4.960 0.581 1.00 . A A . 5 GLN HB3 1 1
43 35013 1 1 5 GLN HE21 H 4.979 6.448 3.667 1.00 . A A . 5 GLN HE21 1 1
43 35014 1 1 5 GLN HE22 H 5.366 4.911 4.425 1.00 . A A . 5 GLN HE22 1 1
43 35015 1 1 5 GLN HG2 H 5.917 5.297 0.365 1.00 . A A . 5 GLN HG2 1 1
43 35016 1 1 5 GLN HG3 H 5.794 6.768 1.334 1.00 . A A . 5 GLN HG3 1 1
43 35017 1 1 5 GLN N N 2.301 7.028 -0.777 1.00 . A A . 5 GLN N 1 1
43 35018 1 1 5 GLN NE2 N 5.257 5.481 3.599 1.00 . A A . 5 GLN NE2 1 1
43 35019 1 1 5 GLN O O 5.504 6.592 -2.100 1.00 . A A . 5 GLN O 1 1
43 35020 1 1 5 GLN OE1 O 5.859 3.760 2.384 1.00 . A A . 5 GLN OE1 1 1
43 35021 1 1 6 CYS C C 4.398 5.530 -4.724 1.00 . A A . 6 CYS C 1 1
43 35022 1 1 6 CYS CA C 4.290 4.519 -3.570 1.00 . A A . 6 CYS CA 1 1
43 35023 1 1 6 CYS CB C 3.324 3.397 -3.965 1.00 . A A . 6 CYS CB 1 1
43 35024 1 1 6 CYS H H 2.923 4.810 -1.956 1.00 . A A . 6 CYS H 1 1
43 35025 1 1 6 CYS HA H 5.282 4.094 -3.415 1.00 . A A . 6 CYS HA 1 1
43 35026 1 1 6 CYS HB2 H 2.306 3.789 -3.975 1.00 . A A . 6 CYS HB2 1 1
43 35027 1 1 6 CYS HB3 H 3.567 3.091 -4.981 1.00 . A A . 6 CYS HB3 1 1
43 35028 1 1 6 CYS N N 3.810 5.136 -2.329 1.00 . A A . 6 CYS N 1 1
43 35029 1 1 6 CYS O O 5.221 5.353 -5.623 1.00 . A A . 6 CYS O 1 1
43 35030 1 1 6 CYS SG S 3.352 1.890 -2.967 1.00 . A A . 6 CYS SG 1 1
43 35031 1 1 7 CYS C C 4.649 8.668 -5.536 1.00 . A A . 7 CYS C 1 1
43 35032 1 1 7 CYS CA C 3.559 7.608 -5.765 1.00 . A A . 7 CYS CA 1 1
43 35033 1 1 7 CYS CB C 2.148 8.208 -5.844 1.00 . A A . 7 CYS CB 1 1
43 35034 1 1 7 CYS H H 2.946 6.683 -3.932 1.00 . A A . 7 CYS H 1 1
43 35035 1 1 7 CYS HA H 3.771 7.132 -6.722 1.00 . A A . 7 CYS HA 1 1
43 35036 1 1 7 CYS HB2 H 1.431 7.391 -5.784 1.00 . A A . 7 CYS HB2 1 1
43 35037 1 1 7 CYS HB3 H 1.967 8.856 -4.992 1.00 . A A . 7 CYS HB3 1 1
43 35038 1 1 7 CYS N N 3.577 6.586 -4.717 1.00 . A A . 7 CYS N 1 1
43 35039 1 1 7 CYS O O 5.485 8.884 -6.422 1.00 . A A . 7 CYS O 1 1
43 35040 1 1 7 CYS SG S 1.784 9.120 -7.368 1.00 . A A . 7 CYS SG 1 1
43 35041 1 1 8 THR C C 7.024 9.885 -3.652 1.00 . A A . 8 THR C 1 1
43 35042 1 1 8 THR CA C 5.619 10.378 -3.993 1.00 . A A . 8 THR CA 1 1
43 35043 1 1 8 THR CB C 5.089 11.223 -2.827 1.00 . A A . 8 THR CB 1 1
43 35044 1 1 8 THR CG2 C 3.751 11.889 -3.163 1.00 . A A . 8 THR CG2 1 1
43 35045 1 1 8 THR H H 3.992 9.032 -3.643 1.00 . A A . 8 THR H 1 1
43 35046 1 1 8 THR HA H 5.729 11.038 -4.854 1.00 . A A . 8 THR HA 1 1
43 35047 1 1 8 THR HB H 5.817 12.007 -2.611 1.00 . A A . 8 THR HB 1 1
43 35048 1 1 8 THR HG1 H 4.645 10.980 -0.945 1.00 . A A . 8 THR HG1 1 1
43 35049 1 1 8 THR HG21 H 3.860 12.493 -4.064 1.00 . A A . 8 THR HG21 1 1
43 35050 1 1 8 THR HG22 H 3.449 12.537 -2.338 1.00 . A A . 8 THR HG22 1 1
43 35051 1 1 8 THR HG23 H 2.975 11.141 -3.328 1.00 . A A . 8 THR HG23 1 1
43 35052 1 1 8 THR N N 4.678 9.295 -4.346 1.00 . A A . 8 THR N 1 1
43 35053 1 1 8 THR O O 7.979 10.652 -3.758 1.00 . A A . 8 THR O 1 1
43 35054 1 1 8 THR OG1 O 4.930 10.413 -1.684 1.00 . A A . 8 THR OG1 1 1
43 35055 1 1 9 SER C C 8.486 6.520 -3.364 1.00 . A A . 9 SER C 1 1
43 35056 1 1 9 SER CA C 8.425 7.986 -2.882 1.00 . A A . 9 SER CA 1 1
43 35057 1 1 9 SER CB C 8.586 8.111 -1.355 1.00 . A A . 9 SER CB 1 1
43 35058 1 1 9 SER H H 6.331 8.047 -3.170 1.00 . A A . 9 SER H 1 1
43 35059 1 1 9 SER HA H 9.267 8.511 -3.339 1.00 . A A . 9 SER HA 1 1
43 35060 1 1 9 SER HB2 H 8.363 9.139 -1.063 1.00 . A A . 9 SER HB2 1 1
43 35061 1 1 9 SER HB3 H 7.872 7.448 -0.860 1.00 . A A . 9 SER HB3 1 1
43 35062 1 1 9 SER HG H 9.999 8.003 0.021 1.00 . A A . 9 SER HG 1 1
43 35063 1 1 9 SER N N 7.165 8.618 -3.274 1.00 . A A . 9 SER N 1 1
43 35064 1 1 9 SER O O 7.727 6.090 -4.233 1.00 . A A . 9 SER O 1 1
43 35065 1 1 9 SER OG O 9.911 7.803 -0.937 1.00 . A A . 9 SER OG 1 1
43 35066 1 1 10 ILE C C 9.039 3.369 -2.271 1.00 . A A . 10 ILE C 1 1
43 35067 1 1 10 ILE CA C 9.710 4.357 -3.246 1.00 . A A . 10 ILE CA 1 1
43 35068 1 1 10 ILE CB C 11.246 4.166 -3.325 1.00 . A A . 10 ILE CB 1 1
43 35069 1 1 10 ILE CD1 C 13.419 5.081 -4.420 1.00 . A A . 10 ILE CD1 1 1
43 35070 1 1 10 ILE CG1 C 11.904 5.233 -4.239 1.00 . A A . 10 ILE CG1 1 1
43 35071 1 1 10 ILE CG2 C 11.584 2.767 -3.849 1.00 . A A . 10 ILE CG2 1 1
43 35072 1 1 10 ILE H H 9.969 6.142 -2.073 1.00 . A A . 10 ILE H 1 1
43 35073 1 1 10 ILE HA H 9.295 4.181 -4.242 1.00 . A A . 10 ILE HA 1 1
43 35074 1 1 10 ILE HB H 11.657 4.268 -2.323 1.00 . A A . 10 ILE HB 1 1
43 35075 1 1 10 ILE HD11 H 13.907 5.015 -3.449 1.00 . A A . 10 ILE HD11 1 1
43 35076 1 1 10 ILE HD12 H 13.644 4.192 -5.006 1.00 . A A . 10 ILE HD12 1 1
43 35077 1 1 10 ILE HD13 H 13.803 5.951 -4.956 1.00 . A A . 10 ILE HD13 1 1
43 35078 1 1 10 ILE HG12 H 11.438 5.193 -5.220 1.00 . A A . 10 ILE HG12 1 1
43 35079 1 1 10 ILE HG13 H 11.734 6.224 -3.822 1.00 . A A . 10 ILE HG13 1 1
43 35080 1 1 10 ILE HG21 H 11.358 2.717 -4.909 1.00 . A A . 10 ILE HG21 1 1
43 35081 1 1 10 ILE HG22 H 12.644 2.563 -3.703 1.00 . A A . 10 ILE HG22 1 1
43 35082 1 1 10 ILE HG23 H 11.018 2.008 -3.317 1.00 . A A . 10 ILE HG23 1 1
43 35083 1 1 10 ILE N N 9.423 5.739 -2.834 1.00 . A A . 10 ILE N 1 1
43 35084 1 1 10 ILE O O 9.157 3.530 -1.055 1.00 . A A . 10 ILE O 1 1
43 35085 1 1 11 CYS C C 7.957 -0.113 -2.486 1.00 . A A . 11 CYS C 1 1
43 35086 1 1 11 CYS CA C 7.670 1.315 -1.986 1.00 . A A . 11 CYS CA 1 1
43 35087 1 1 11 CYS CB C 6.164 1.615 -1.928 1.00 . A A . 11 CYS CB 1 1
43 35088 1 1 11 CYS H H 8.299 2.252 -3.799 1.00 . A A . 11 CYS H 1 1
43 35089 1 1 11 CYS HA H 8.048 1.365 -0.964 1.00 . A A . 11 CYS HA 1 1
43 35090 1 1 11 CYS HB2 H 5.743 1.102 -1.065 1.00 . A A . 11 CYS HB2 1 1
43 35091 1 1 11 CYS HB3 H 6.028 2.684 -1.758 1.00 . A A . 11 CYS HB3 1 1
43 35092 1 1 11 CYS N N 8.345 2.348 -2.788 1.00 . A A . 11 CYS N 1 1
43 35093 1 1 11 CYS O O 8.359 -0.320 -3.634 1.00 . A A . 11 CYS O 1 1
43 35094 1 1 11 CYS SG S 5.187 1.115 -3.368 1.00 . A A . 11 CYS SG 1 1
43 35095 1 1 12 SER C C 7.041 -3.487 -2.106 1.00 . A A . 12 SER C 1 1
43 35096 1 1 12 SER CA C 8.192 -2.495 -1.848 1.00 . A A . 12 SER CA 1 1
43 35097 1 1 12 SER CB C 9.030 -2.978 -0.655 1.00 . A A . 12 SER CB 1 1
43 35098 1 1 12 SER H H 7.397 -0.875 -0.698 1.00 . A A . 12 SER H 1 1
43 35099 1 1 12 SER HA H 8.841 -2.535 -2.721 1.00 . A A . 12 SER HA 1 1
43 35100 1 1 12 SER HB2 H 9.506 -3.927 -0.908 1.00 . A A . 12 SER HB2 1 1
43 35101 1 1 12 SER HB3 H 9.811 -2.246 -0.449 1.00 . A A . 12 SER HB3 1 1
43 35102 1 1 12 SER HG H 8.812 -3.325 1.270 1.00 . A A . 12 SER HG 1 1
43 35103 1 1 12 SER N N 7.765 -1.105 -1.618 1.00 . A A . 12 SER N 1 1
43 35104 1 1 12 SER O O 5.879 -3.236 -1.773 1.00 . A A . 12 SER O 1 1
43 35105 1 1 12 SER OG O 8.227 -3.157 0.509 1.00 . A A . 12 SER OG 1 1
43 35106 1 1 13 LEU C C 5.772 -6.245 -1.548 1.00 . A A . 13 LEU C 1 1
43 35107 1 1 13 LEU CA C 6.417 -5.765 -2.861 1.00 . A A . 13 LEU CA 1 1
43 35108 1 1 13 LEU CB C 7.113 -6.942 -3.569 1.00 . A A . 13 LEU CB 1 1
43 35109 1 1 13 LEU CD1 C 8.382 -7.913 -5.519 1.00 . A A . 13 LEU CD1 1 1
43 35110 1 1 13 LEU CD2 C 6.829 -5.981 -5.940 1.00 . A A . 13 LEU CD2 1 1
43 35111 1 1 13 LEU CG C 7.777 -6.629 -4.925 1.00 . A A . 13 LEU CG 1 1
43 35112 1 1 13 LEU H H 8.330 -4.819 -2.938 1.00 . A A . 13 LEU H 1 1
43 35113 1 1 13 LEU HA H 5.600 -5.411 -3.493 1.00 . A A . 13 LEU HA 1 1
43 35114 1 1 13 LEU HB2 H 7.881 -7.331 -2.897 1.00 . A A . 13 LEU HB2 1 1
43 35115 1 1 13 LEU HB3 H 6.371 -7.730 -3.728 1.00 . A A . 13 LEU HB3 1 1
43 35116 1 1 13 LEU HD11 H 8.912 -7.683 -6.446 1.00 . A A . 13 LEU HD11 1 1
43 35117 1 1 13 LEU HD12 H 7.594 -8.634 -5.735 1.00 . A A . 13 LEU HD12 1 1
43 35118 1 1 13 LEU HD13 H 9.089 -8.355 -4.817 1.00 . A A . 13 LEU HD13 1 1
43 35119 1 1 13 LEU HD21 H 5.950 -6.607 -6.083 1.00 . A A . 13 LEU HD21 1 1
43 35120 1 1 13 LEU HD22 H 7.337 -5.851 -6.899 1.00 . A A . 13 LEU HD22 1 1
43 35121 1 1 13 LEU HD23 H 6.527 -4.993 -5.592 1.00 . A A . 13 LEU HD23 1 1
43 35122 1 1 13 LEU HG H 8.597 -5.941 -4.746 1.00 . A A . 13 LEU HG 1 1
43 35123 1 1 13 LEU N N 7.372 -4.666 -2.652 1.00 . A A . 13 LEU N 1 1
43 35124 1 1 13 LEU O O 4.614 -6.650 -1.548 1.00 . A A . 13 LEU O 1 1
43 35125 1 1 14 TYR C C 4.772 -5.496 1.304 1.00 . A A . 14 TYR C 1 1
43 35126 1 1 14 TYR CA C 5.915 -6.452 0.911 1.00 . A A . 14 TYR CA 1 1
43 35127 1 1 14 TYR CB C 7.053 -6.406 1.941 1.00 . A A . 14 TYR CB 1 1
43 35128 1 1 14 TYR CD1 C 6.331 -7.967 3.805 1.00 . A A . 14 TYR CD1 1 1
43 35129 1 1 14 TYR CD2 C 6.453 -5.576 4.261 1.00 . A A . 14 TYR CD2 1 1
43 35130 1 1 14 TYR CE1 C 5.896 -8.200 5.123 1.00 . A A . 14 TYR CE1 1 1
43 35131 1 1 14 TYR CE2 C 6.011 -5.801 5.579 1.00 . A A . 14 TYR CE2 1 1
43 35132 1 1 14 TYR CG C 6.608 -6.656 3.371 1.00 . A A . 14 TYR CG 1 1
43 35133 1 1 14 TYR CZ C 5.731 -7.116 6.014 1.00 . A A . 14 TYR CZ 1 1
43 35134 1 1 14 TYR H H 7.425 -5.807 -0.470 1.00 . A A . 14 TYR H 1 1
43 35135 1 1 14 TYR HA H 5.508 -7.463 0.898 1.00 . A A . 14 TYR HA 1 1
43 35136 1 1 14 TYR HB2 H 7.799 -7.158 1.674 1.00 . A A . 14 TYR HB2 1 1
43 35137 1 1 14 TYR HB3 H 7.539 -5.433 1.892 1.00 . A A . 14 TYR HB3 1 1
43 35138 1 1 14 TYR HD1 H 6.457 -8.794 3.121 1.00 . A A . 14 TYR HD1 1 1
43 35139 1 1 14 TYR HD2 H 6.661 -4.568 3.931 1.00 . A A . 14 TYR HD2 1 1
43 35140 1 1 14 TYR HE1 H 5.686 -9.204 5.457 1.00 . A A . 14 TYR HE1 1 1
43 35141 1 1 14 TYR HE2 H 5.881 -4.969 6.259 1.00 . A A . 14 TYR HE2 1 1
43 35142 1 1 14 TYR HH H 5.240 -6.527 7.818 1.00 . A A . 14 TYR HH 1 1
43 35143 1 1 14 TYR N N 6.475 -6.149 -0.417 1.00 . A A . 14 TYR N 1 1
43 35144 1 1 14 TYR O O 3.804 -5.910 1.947 1.00 . A A . 14 TYR O 1 1
43 35145 1 1 14 TYR OH O 5.310 -7.341 7.293 1.00 . A A . 14 TYR OH 1 1
43 35146 1 1 15 GLN C C 2.600 -3.541 0.104 1.00 . A A . 15 GLN C 1 1
43 35147 1 1 15 GLN CA C 3.766 -3.256 1.062 1.00 . A A . 15 GLN CA 1 1
43 35148 1 1 15 GLN CB C 4.307 -1.829 0.871 1.00 . A A . 15 GLN CB 1 1
43 35149 1 1 15 GLN CD C 5.921 -0.072 1.706 1.00 . A A . 15 GLN CD 1 1
43 35150 1 1 15 GLN CG C 5.354 -1.469 1.938 1.00 . A A . 15 GLN CG 1 1
43 35151 1 1 15 GLN H H 5.641 -3.963 0.312 1.00 . A A . 15 GLN H 1 1
43 35152 1 1 15 GLN HA H 3.371 -3.344 2.076 1.00 . A A . 15 GLN HA 1 1
43 35153 1 1 15 GLN HB2 H 4.750 -1.730 -0.116 1.00 . A A . 15 GLN HB2 1 1
43 35154 1 1 15 GLN HB3 H 3.480 -1.122 0.943 1.00 . A A . 15 GLN HB3 1 1
43 35155 1 1 15 GLN HE21 H 4.550 0.797 2.912 1.00 . A A . 15 GLN HE21 1 1
43 35156 1 1 15 GLN HE22 H 5.708 1.886 2.171 1.00 . A A . 15 GLN HE22 1 1
43 35157 1 1 15 GLN HG2 H 4.896 -1.523 2.924 1.00 . A A . 15 GLN HG2 1 1
43 35158 1 1 15 GLN HG3 H 6.177 -2.181 1.907 1.00 . A A . 15 GLN HG3 1 1
43 35159 1 1 15 GLN N N 4.844 -4.233 0.878 1.00 . A A . 15 GLN N 1 1
43 35160 1 1 15 GLN NE2 N 5.335 0.948 2.301 1.00 . A A . 15 GLN NE2 1 1
43 35161 1 1 15 GLN O O 1.443 -3.448 0.515 1.00 . A A . 15 GLN O 1 1
43 35162 1 1 15 GLN OE1 O 6.876 0.116 0.964 1.00 . A A . 15 GLN OE1 1 1
43 35163 1 1 16 LEU C C 1.105 -5.670 -1.532 1.00 . A A . 16 LEU C 1 1
43 35164 1 1 16 LEU CA C 1.858 -4.442 -2.071 1.00 . A A . 16 LEU CA 1 1
43 35165 1 1 16 LEU CB C 2.483 -4.737 -3.448 1.00 . A A . 16 LEU CB 1 1
43 35166 1 1 16 LEU CD1 C 3.546 -3.954 -5.576 1.00 . A A . 16 LEU CD1 1 1
43 35167 1 1 16 LEU CD2 C 2.312 -2.281 -4.195 1.00 . A A . 16 LEU CD2 1 1
43 35168 1 1 16 LEU CG C 3.174 -3.548 -4.146 1.00 . A A . 16 LEU CG 1 1
43 35169 1 1 16 LEU H H 3.854 -3.963 -1.434 1.00 . A A . 16 LEU H 1 1
43 35170 1 1 16 LEU HA H 1.110 -3.655 -2.189 1.00 . A A . 16 LEU HA 1 1
43 35171 1 1 16 LEU HB2 H 3.211 -5.539 -3.342 1.00 . A A . 16 LEU HB2 1 1
43 35172 1 1 16 LEU HB3 H 1.694 -5.120 -4.092 1.00 . A A . 16 LEU HB3 1 1
43 35173 1 1 16 LEU HD11 H 4.196 -4.826 -5.553 1.00 . A A . 16 LEU HD11 1 1
43 35174 1 1 16 LEU HD12 H 4.086 -3.145 -6.059 1.00 . A A . 16 LEU HD12 1 1
43 35175 1 1 16 LEU HD13 H 2.650 -4.197 -6.150 1.00 . A A . 16 LEU HD13 1 1
43 35176 1 1 16 LEU HD21 H 2.135 -1.906 -3.190 1.00 . A A . 16 LEU HD21 1 1
43 35177 1 1 16 LEU HD22 H 1.362 -2.492 -4.685 1.00 . A A . 16 LEU HD22 1 1
43 35178 1 1 16 LEU HD23 H 2.840 -1.510 -4.755 1.00 . A A . 16 LEU HD23 1 1
43 35179 1 1 16 LEU HG H 4.095 -3.307 -3.610 1.00 . A A . 16 LEU HG 1 1
43 35180 1 1 16 LEU N N 2.884 -3.967 -1.135 1.00 . A A . 16 LEU N 1 1
43 35181 1 1 16 LEU O O -0.122 -5.701 -1.594 1.00 . A A . 16 LEU O 1 1
43 35182 1 1 17 GLU C C 0.313 -7.369 0.921 1.00 . A A . 17 GLU C 1 1
43 35183 1 1 17 GLU CA C 1.210 -7.796 -0.257 1.00 . A A . 17 GLU CA 1 1
43 35184 1 1 17 GLU CB C 2.288 -8.771 0.247 1.00 . A A . 17 GLU CB 1 1
43 35185 1 1 17 GLU CD C 3.856 -10.675 -0.298 1.00 . A A . 17 GLU CD 1 1
43 35186 1 1 17 GLU CG C 2.908 -9.610 -0.874 1.00 . A A . 17 GLU CG 1 1
43 35187 1 1 17 GLU H H 2.821 -6.593 -1.021 1.00 . A A . 17 GLU H 1 1
43 35188 1 1 17 GLU HA H 0.575 -8.335 -0.961 1.00 . A A . 17 GLU HA 1 1
43 35189 1 1 17 GLU HB2 H 3.071 -8.224 0.768 1.00 . A A . 17 GLU HB2 1 1
43 35190 1 1 17 GLU HB3 H 1.823 -9.457 0.956 1.00 . A A . 17 GLU HB3 1 1
43 35191 1 1 17 GLU HG2 H 2.110 -10.104 -1.433 1.00 . A A . 17 GLU HG2 1 1
43 35192 1 1 17 GLU HG3 H 3.453 -8.970 -1.569 1.00 . A A . 17 GLU HG3 1 1
43 35193 1 1 17 GLU N N 1.811 -6.648 -0.953 1.00 . A A . 17 GLU N 1 1
43 35194 1 1 17 GLU O O -0.760 -7.940 1.112 1.00 . A A . 17 GLU O 1 1
43 35195 1 1 17 GLU OE1 O 5.053 -10.379 -0.076 1.00 . A A . 17 GLU OE1 1 1
43 35196 1 1 17 GLU OE2 O 3.399 -11.821 -0.061 1.00 . A A . 17 GLU OE2 1 1
43 35197 1 1 18 ASN C C -1.427 -5.112 2.229 1.00 . A A . 18 ASN C 1 1
43 35198 1 1 18 ASN CA C -0.128 -5.777 2.758 1.00 . A A . 18 ASN CA 1 1
43 35199 1 1 18 ASN CB C 0.729 -4.810 3.590 1.00 . A A . 18 ASN CB 1 1
43 35200 1 1 18 ASN CG C -0.003 -4.290 4.822 1.00 . A A . 18 ASN CG 1 1
43 35201 1 1 18 ASN H H 1.603 -5.914 1.503 1.00 . A A . 18 ASN H 1 1
43 35202 1 1 18 ASN HA H -0.427 -6.595 3.409 1.00 . A A . 18 ASN HA 1 1
43 35203 1 1 18 ASN HB2 H 1.639 -5.320 3.912 1.00 . A A . 18 ASN HB2 1 1
43 35204 1 1 18 ASN HB3 H 1.010 -3.962 2.971 1.00 . A A . 18 ASN HB3 1 1
43 35205 1 1 18 ASN HD21 H 0.170 -6.061 5.799 1.00 . A A . 18 ASN HD21 1 1
43 35206 1 1 18 ASN HD22 H -0.669 -4.786 6.655 1.00 . A A . 18 ASN HD22 1 1
43 35207 1 1 18 ASN N N 0.704 -6.343 1.687 1.00 . A A . 18 ASN N 1 1
43 35208 1 1 18 ASN ND2 N -0.184 -5.117 5.837 1.00 . A A . 18 ASN ND2 1 1
43 35209 1 1 18 ASN O O -2.418 -5.017 2.956 1.00 . A A . 18 ASN O 1 1
43 35210 1 1 18 ASN OD1 O -0.409 -3.136 4.886 1.00 . A A . 18 ASN OD1 1 1
43 35211 1 1 19 TYR C C -3.449 -5.257 -0.501 1.00 . A A . 19 TYR C 1 1
43 35212 1 1 19 TYR CA C -2.619 -4.179 0.234 1.00 . A A . 19 TYR CA 1 1
43 35213 1 1 19 TYR CB C -2.165 -3.064 -0.731 1.00 . A A . 19 TYR CB 1 1
43 35214 1 1 19 TYR CD1 C -2.545 -1.162 0.907 1.00 . A A . 19 TYR CD1 1 1
43 35215 1 1 19 TYR CD2 C -3.319 -0.898 -1.388 1.00 . A A . 19 TYR CD2 1 1
43 35216 1 1 19 TYR CE1 C -3.032 0.119 1.222 1.00 . A A . 19 TYR CE1 1 1
43 35217 1 1 19 TYR CE2 C -3.788 0.395 -1.085 1.00 . A A . 19 TYR CE2 1 1
43 35218 1 1 19 TYR CG C -2.694 -1.679 -0.397 1.00 . A A . 19 TYR CG 1 1
43 35219 1 1 19 TYR CZ C -3.648 0.906 0.224 1.00 . A A . 19 TYR CZ 1 1
43 35220 1 1 19 TYR H H -0.588 -4.792 0.423 1.00 . A A . 19 TYR H 1 1
43 35221 1 1 19 TYR HA H -3.304 -3.745 0.963 1.00 . A A . 19 TYR HA 1 1
43 35222 1 1 19 TYR HB2 H -1.077 -3.009 -0.762 1.00 . A A . 19 TYR HB2 1 1
43 35223 1 1 19 TYR HB3 H -2.491 -3.318 -1.739 1.00 . A A . 19 TYR HB3 1 1
43 35224 1 1 19 TYR HD1 H -2.055 -1.753 1.669 1.00 . A A . 19 TYR HD1 1 1
43 35225 1 1 19 TYR HD2 H -3.429 -1.285 -2.391 1.00 . A A . 19 TYR HD2 1 1
43 35226 1 1 19 TYR HE1 H -2.927 0.503 2.226 1.00 . A A . 19 TYR HE1 1 1
43 35227 1 1 19 TYR HE2 H -4.245 0.996 -1.856 1.00 . A A . 19 TYR HE2 1 1
43 35228 1 1 19 TYR HH H -4.537 2.588 -0.217 1.00 . A A . 19 TYR HH 1 1
43 35229 1 1 19 TYR N N -1.449 -4.703 0.952 1.00 . A A . 19 TYR N 1 1
43 35230 1 1 19 TYR O O -4.484 -4.924 -1.085 1.00 . A A . 19 TYR O 1 1
43 35231 1 1 19 TYR OH O -4.077 2.163 0.520 1.00 . A A . 19 TYR OH 1 1
43 35232 1 1 20 CYS C C -5.086 -7.936 -0.078 1.00 . A A . 20 CYS C 1 1
43 35233 1 1 20 CYS CA C -3.880 -7.639 -0.990 1.00 . A A . 20 CYS CA 1 1
43 35234 1 1 20 CYS CB C -3.027 -8.893 -1.207 1.00 . A A . 20 CYS CB 1 1
43 35235 1 1 20 CYS H H -2.192 -6.769 -0.009 1.00 . A A . 20 CYS H 1 1
43 35236 1 1 20 CYS HA H -4.278 -7.347 -1.960 1.00 . A A . 20 CYS HA 1 1
43 35237 1 1 20 CYS HB2 H -2.602 -9.208 -0.253 1.00 . A A . 20 CYS HB2 1 1
43 35238 1 1 20 CYS HB3 H -3.662 -9.698 -1.567 1.00 . A A . 20 CYS HB3 1 1
43 35239 1 1 20 CYS N N -3.056 -6.535 -0.476 1.00 . A A . 20 CYS N 1 1
43 35240 1 1 20 CYS O O -5.090 -7.588 1.107 1.00 . A A . 20 CYS O 1 1
43 35241 1 1 20 CYS SG S -1.683 -8.686 -2.403 1.00 . A A . 20 CYS SG 1 1
43 35242 1 1 21 ASN C C -7.121 -9.931 1.243 1.00 . A A . 21 ASN C 1 1
43 35243 1 1 21 ASN CA C -7.353 -8.972 0.057 1.00 . A A . 21 ASN CA 1 1
43 35244 1 1 21 ASN CB C -8.326 -9.571 -0.980 1.00 . A A . 21 ASN CB 1 1
43 35245 1 1 21 ASN CG C -9.681 -9.937 -0.392 1.00 . A A . 21 ASN CG 1 1
43 35246 1 1 21 ASN H H -6.026 -8.835 -1.615 1.00 . A A . 21 ASN H 1 1
43 35247 1 1 21 ASN HA H -7.804 -8.066 0.474 1.00 . A A . 21 ASN HA 1 1
43 35248 1 1 21 ASN HB2 H -8.483 -8.864 -1.794 1.00 . A A . 21 ASN HB2 1 1
43 35249 1 1 21 ASN HB3 H -7.885 -10.478 -1.394 1.00 . A A . 21 ASN HB3 1 1
43 35250 1 1 21 ASN HD21 H -10.268 -8.007 -0.324 1.00 . A A . 21 ASN HD21 1 1
43 35251 1 1 21 ASN HD22 H -11.416 -9.196 0.265 1.00 . A A . 21 ASN HD22 1 1
43 35252 1 1 21 ASN N N -6.112 -8.586 -0.638 1.00 . A A . 21 ASN N 1 1
43 35253 1 1 21 ASN ND2 N -10.523 -8.962 -0.138 1.00 . A A . 21 ASN ND2 1 1
43 35254 1 1 21 ASN O O -6.366 -10.921 1.088 1.00 . A A . 21 ASN O 1 1
43 35255 1 1 21 ASN OXT O -7.709 -9.693 2.322 1.00 . A A . 21 ASN OXT 1 1
43 35256 1 1 21 ASN OD1 O -10.002 -11.093 -0.156 1.00 . A A . 21 ASN OD1 1 1
43 35257 2 2 1 PHE C C 12.311 -5.907 -7.994 1.00 . B B . 1 PHE C 1 1
43 35258 2 2 1 PHE CA C 12.890 -5.647 -9.399 1.00 . B B . 1 PHE CA 1 1
43 35259 2 2 1 PHE CB C 14.251 -4.915 -9.392 1.00 . B B . 1 PHE CB 1 1
43 35260 2 2 1 PHE CD1 C 14.075 -2.479 -10.105 1.00 . B B . 1 PHE CD1 1 1
43 35261 2 2 1 PHE CD2 C 14.543 -2.989 -7.771 1.00 . B B . 1 PHE CD2 1 1
43 35262 2 2 1 PHE CE1 C 14.165 -1.103 -9.824 1.00 . B B . 1 PHE CE1 1 1
43 35263 2 2 1 PHE CE2 C 14.623 -1.616 -7.488 1.00 . B B . 1 PHE CE2 1 1
43 35264 2 2 1 PHE CG C 14.256 -3.429 -9.076 1.00 . B B . 1 PHE CG 1 1
43 35265 2 2 1 PHE CZ C 14.437 -0.673 -8.515 1.00 . B B . 1 PHE CZ 1 1
43 35266 2 2 1 PHE H1 H 11.655 -4.124 -10.051 1.00 . B B . 1 PHE H1 1 1
43 35267 2 2 1 PHE H2 H 11.064 -5.621 -10.355 1.00 . B B . 1 PHE H2 1 1
43 35268 2 2 1 PHE H3 H 12.282 -5.025 -11.274 1.00 . B B . 1 PHE H3 1 1
43 35269 2 2 1 PHE HA H 13.110 -6.649 -9.778 1.00 . B B . 1 PHE HA 1 1
43 35270 2 2 1 PHE HB2 H 14.907 -5.422 -8.684 1.00 . B B . 1 PHE HB2 1 1
43 35271 2 2 1 PHE HB3 H 14.709 -5.044 -10.375 1.00 . B B . 1 PHE HB3 1 1
43 35272 2 2 1 PHE HD1 H 13.894 -2.801 -11.122 1.00 . B B . 1 PHE HD1 1 1
43 35273 2 2 1 PHE HD2 H 14.735 -3.705 -6.988 1.00 . B B . 1 PHE HD2 1 1
43 35274 2 2 1 PHE HE1 H 14.035 -0.378 -10.617 1.00 . B B . 1 PHE HE1 1 1
43 35275 2 2 1 PHE HE2 H 14.849 -1.280 -6.484 1.00 . B B . 1 PHE HE2 1 1
43 35276 2 2 1 PHE HZ H 14.511 0.384 -8.296 1.00 . B B . 1 PHE HZ 1 1
43 35277 2 2 1 PHE N N 11.906 -5.060 -10.338 1.00 . B B . 1 PHE N 1 1
43 35278 2 2 1 PHE O O 12.223 -7.077 -7.633 1.00 . B B . 1 PHE O 1 1
43 35279 2 2 2 VAL C C 10.842 -3.708 -5.229 1.00 . B B . 2 VAL C 1 1
43 35280 2 2 2 VAL CA C 11.294 -5.045 -5.856 1.00 . B B . 2 VAL CA 1 1
43 35281 2 2 2 VAL CB C 12.161 -5.861 -4.841 1.00 . B B . 2 VAL CB 1 1
43 35282 2 2 2 VAL CG1 C 13.611 -5.365 -4.704 1.00 . B B . 2 VAL CG1 1 1
43 35283 2 2 2 VAL CG2 C 11.528 -5.928 -3.438 1.00 . B B . 2 VAL CG2 1 1
43 35284 2 2 2 VAL H H 11.853 -3.960 -7.633 1.00 . B B . 2 VAL H 1 1
43 35285 2 2 2 VAL HA H 10.387 -5.626 -6.017 1.00 . B B . 2 VAL HA 1 1
43 35286 2 2 2 VAL HB H 12.200 -6.897 -5.182 1.00 . B B . 2 VAL HB 1 1
43 35287 2 2 2 VAL HG11 H 13.642 -4.340 -4.333 1.00 . B B . 2 VAL HG11 1 1
43 35288 2 2 2 VAL HG12 H 14.150 -6.001 -4.000 1.00 . B B . 2 VAL HG12 1 1
43 35289 2 2 2 VAL HG13 H 14.116 -5.423 -5.670 1.00 . B B . 2 VAL HG13 1 1
43 35290 2 2 2 VAL HG21 H 12.105 -6.612 -2.813 1.00 . B B . 2 VAL HG21 1 1
43 35291 2 2 2 VAL HG22 H 11.533 -4.944 -2.967 1.00 . B B . 2 VAL HG22 1 1
43 35292 2 2 2 VAL HG23 H 10.508 -6.302 -3.499 1.00 . B B . 2 VAL HG23 1 1
43 35293 2 2 2 VAL N N 11.903 -4.892 -7.208 1.00 . B B . 2 VAL N 1 1
43 35294 2 2 2 VAL O O 9.705 -3.617 -4.773 1.00 . B B . 2 VAL O 1 1
43 35295 2 2 3 ASN C C 11.515 -0.237 -5.366 1.00 . B B . 3 ASN C 1 1
43 35296 2 2 3 ASN CA C 11.482 -1.449 -4.419 1.00 . B B . 3 ASN CA 1 1
43 35297 2 2 3 ASN CB C 12.538 -1.386 -3.294 1.00 . B B . 3 ASN CB 1 1
43 35298 2 2 3 ASN CG C 12.228 -0.318 -2.250 1.00 . B B . 3 ASN CG 1 1
43 35299 2 2 3 ASN H H 12.632 -2.818 -5.579 1.00 . B B . 3 ASN H 1 1
43 35300 2 2 3 ASN HA H 10.504 -1.490 -3.947 1.00 . B B . 3 ASN HA 1 1
43 35301 2 2 3 ASN HB2 H 12.573 -2.344 -2.776 1.00 . B B . 3 ASN HB2 1 1
43 35302 2 2 3 ASN HB3 H 13.522 -1.213 -3.732 1.00 . B B . 3 ASN HB3 1 1
43 35303 2 2 3 ASN HD21 H 14.147 0.335 -2.200 1.00 . B B . 3 ASN HD21 1 1
43 35304 2 2 3 ASN HD22 H 13.021 1.157 -1.137 1.00 . B B . 3 ASN HD22 1 1
43 35305 2 2 3 ASN N N 11.713 -2.691 -5.176 1.00 . B B . 3 ASN N 1 1
43 35306 2 2 3 ASN ND2 N 13.216 0.449 -1.828 1.00 . B B . 3 ASN ND2 1 1
43 35307 2 2 3 ASN O O 12.592 0.215 -5.761 1.00 . B B . 3 ASN O 1 1
43 35308 2 2 3 ASN OD1 O 11.100 -0.175 -1.798 1.00 . B B . 3 ASN OD1 1 1
43 35309 2 2 4 GLN C C 9.072 2.268 -6.618 1.00 . B B . 4 GLN C 1 1
43 35310 2 2 4 GLN CA C 10.174 1.222 -6.881 1.00 . B B . 4 GLN CA 1 1
43 35311 2 2 4 GLN CB C 9.786 0.403 -8.132 1.00 . B B . 4 GLN CB 1 1
43 35312 2 2 4 GLN CD C 10.504 -1.760 -9.295 1.00 . B B . 4 GLN CD 1 1
43 35313 2 2 4 GLN CG C 10.948 -0.410 -8.744 1.00 . B B . 4 GLN CG 1 1
43 35314 2 2 4 GLN H H 9.500 -0.062 -5.312 1.00 . B B . 4 GLN H 1 1
43 35315 2 2 4 GLN HA H 11.106 1.757 -7.083 1.00 . B B . 4 GLN HA 1 1
43 35316 2 2 4 GLN HB2 H 8.971 -0.269 -7.858 1.00 . B B . 4 GLN HB2 1 1
43 35317 2 2 4 GLN HB3 H 9.402 1.066 -8.910 1.00 . B B . 4 GLN HB3 1 1
43 35318 2 2 4 GLN HE21 H 9.215 -0.941 -10.624 1.00 . B B . 4 GLN HE21 1 1
43 35319 2 2 4 GLN HE22 H 9.282 -2.691 -10.592 1.00 . B B . 4 GLN HE22 1 1
43 35320 2 2 4 GLN HG2 H 11.408 0.173 -9.541 1.00 . B B . 4 GLN HG2 1 1
43 35321 2 2 4 GLN HG3 H 11.709 -0.610 -7.997 1.00 . B B . 4 GLN HG3 1 1
43 35322 2 2 4 GLN N N 10.342 0.268 -5.769 1.00 . B B . 4 GLN N 1 1
43 35323 2 2 4 GLN NE2 N 9.606 -1.798 -10.260 1.00 . B B . 4 GLN NE2 1 1
43 35324 2 2 4 GLN O O 8.277 2.134 -5.688 1.00 . B B . 4 GLN O 1 1
43 35325 2 2 4 GLN OE1 O 10.957 -2.815 -8.862 1.00 . B B . 4 GLN OE1 1 1
43 35326 2 2 5 HIS C C 6.705 3.502 -8.280 1.00 . B B . 5 HIS C 1 1
43 35327 2 2 5 HIS CA C 7.836 4.211 -7.494 1.00 . B B . 5 HIS CA 1 1
43 35328 2 2 5 HIS CB C 8.168 5.532 -8.216 1.00 . B B . 5 HIS CB 1 1
43 35329 2 2 5 HIS CD2 C 10.223 6.679 -7.190 1.00 . B B . 5 HIS CD2 1 1
43 35330 2 2 5 HIS CE1 C 9.277 8.437 -6.280 1.00 . B B . 5 HIS CE1 1 1
43 35331 2 2 5 HIS CG C 8.874 6.580 -7.393 1.00 . B B . 5 HIS CG 1 1
43 35332 2 2 5 HIS H H 9.660 3.382 -8.213 1.00 . B B . 5 HIS H 1 1
43 35333 2 2 5 HIS HA H 7.497 4.427 -6.480 1.00 . B B . 5 HIS HA 1 1
43 35334 2 2 5 HIS HB2 H 8.756 5.322 -9.113 1.00 . B B . 5 HIS HB2 1 1
43 35335 2 2 5 HIS HB3 H 7.230 5.977 -8.551 1.00 . B B . 5 HIS HB3 1 1
43 35336 2 2 5 HIS HD1 H 7.308 7.922 -6.798 1.00 . B B . 5 HIS HD1 1 1
43 35337 2 2 5 HIS HD2 H 10.966 5.983 -7.558 1.00 . B B . 5 HIS HD2 1 1
43 35338 2 2 5 HIS HE1 H 9.120 9.374 -5.761 1.00 . B B . 5 HIS HE1 1 1
43 35339 2 2 5 HIS N N 9.002 3.314 -7.450 1.00 . B B . 5 HIS N 1 1
43 35340 2 2 5 HIS ND1 N 8.298 7.693 -6.819 1.00 . B B . 5 HIS ND1 1 1
43 35341 2 2 5 HIS NE2 N 10.477 7.858 -6.474 1.00 . B B . 5 HIS NE2 1 1
43 35342 2 2 5 HIS O O 6.948 2.961 -9.365 1.00 . B B . 5 HIS O 1 1
43 35343 2 2 6 LEU C C 3.067 3.902 -8.105 1.00 . B B . 6 LEU C 1 1
43 35344 2 2 6 LEU CA C 4.265 2.983 -8.389 1.00 . B B . 6 LEU CA 1 1
43 35345 2 2 6 LEU CB C 4.000 1.580 -7.800 1.00 . B B . 6 LEU CB 1 1
43 35346 2 2 6 LEU CD1 C 4.729 -0.765 -7.337 1.00 . B B . 6 LEU CD1 1 1
43 35347 2 2 6 LEU CD2 C 4.911 0.117 -9.681 1.00 . B B . 6 LEU CD2 1 1
43 35348 2 2 6 LEU CG C 5.004 0.480 -8.190 1.00 . B B . 6 LEU CG 1 1
43 35349 2 2 6 LEU H H 5.339 4.054 -6.902 1.00 . B B . 6 LEU H 1 1
43 35350 2 2 6 LEU HA H 4.399 2.911 -9.469 1.00 . B B . 6 LEU HA 1 1
43 35351 2 2 6 LEU HB2 H 3.985 1.664 -6.711 1.00 . B B . 6 LEU HB2 1 1
43 35352 2 2 6 LEU HB3 H 3.009 1.256 -8.119 1.00 . B B . 6 LEU HB3 1 1
43 35353 2 2 6 LEU HD11 H 4.864 -0.530 -6.282 1.00 . B B . 6 LEU HD11 1 1
43 35354 2 2 6 LEU HD12 H 5.419 -1.566 -7.606 1.00 . B B . 6 LEU HD12 1 1
43 35355 2 2 6 LEU HD13 H 3.707 -1.107 -7.491 1.00 . B B . 6 LEU HD13 1 1
43 35356 2 2 6 LEU HD21 H 5.608 -0.693 -9.900 1.00 . B B . 6 LEU HD21 1 1
43 35357 2 2 6 LEU HD22 H 5.165 0.974 -10.300 1.00 . B B . 6 LEU HD22 1 1
43 35358 2 2 6 LEU HD23 H 3.898 -0.207 -9.925 1.00 . B B . 6 LEU HD23 1 1
43 35359 2 2 6 LEU HG H 6.020 0.810 -7.967 1.00 . B B . 6 LEU HG 1 1
43 35360 2 2 6 LEU N N 5.469 3.551 -7.775 1.00 . B B . 6 LEU N 1 1
43 35361 2 2 6 LEU O O 2.804 4.238 -6.955 1.00 . B B . 6 LEU O 1 1
43 35362 2 2 7 CYS C C 0.029 4.846 -9.962 1.00 . B B . 7 CYS C 1 1
43 35363 2 2 7 CYS CA C 1.150 5.179 -8.973 1.00 . B B . 7 CYS CA 1 1
43 35364 2 2 7 CYS CB C 1.629 6.631 -9.103 1.00 . B B . 7 CYS CB 1 1
43 35365 2 2 7 CYS H H 2.570 4.019 -10.067 1.00 . B B . 7 CYS H 1 1
43 35366 2 2 7 CYS HA H 0.746 5.048 -7.969 1.00 . B B . 7 CYS HA 1 1
43 35367 2 2 7 CYS HB2 H 2.597 6.712 -8.603 1.00 . B B . 7 CYS HB2 1 1
43 35368 2 2 7 CYS HB3 H 1.781 6.877 -10.154 1.00 . B B . 7 CYS HB3 1 1
43 35369 2 2 7 CYS N N 2.311 4.293 -9.132 1.00 . B B . 7 CYS N 1 1
43 35370 2 2 7 CYS O O 0.299 4.420 -11.089 1.00 . B B . 7 CYS O 1 1
43 35371 2 2 7 CYS SG S 0.523 7.858 -8.361 1.00 . B B . 7 CYS SG 1 1
43 35372 2 2 8 GLY C C -2.488 3.448 -11.028 1.00 . B B . 8 GLY C 1 1
43 35373 2 2 8 GLY CA C -2.423 4.821 -10.362 1.00 . B B . 8 GLY CA 1 1
43 35374 2 2 8 GLY H H -1.361 5.357 -8.591 1.00 . B B . 8 GLY H 1 1
43 35375 2 2 8 GLY HA2 H -3.324 4.954 -9.760 1.00 . B B . 8 GLY HA2 1 1
43 35376 2 2 8 GLY HA3 H -2.429 5.584 -11.144 1.00 . B B . 8 GLY HA3 1 1
43 35377 2 2 8 GLY N N -1.228 5.008 -9.529 1.00 . B B . 8 GLY N 1 1
43 35378 2 2 8 GLY O O -2.376 2.415 -10.364 1.00 . B B . 8 GLY O 1 1
43 35379 2 2 9 SER C C -1.457 1.321 -13.019 1.00 . B B . 9 SER C 1 1
43 35380 2 2 9 SER CA C -2.694 2.227 -13.178 1.00 . B B . 9 SER CA 1 1
43 35381 2 2 9 SER CB C -2.884 2.621 -14.652 1.00 . B B . 9 SER CB 1 1
43 35382 2 2 9 SER H H -2.658 4.321 -12.842 1.00 . B B . 9 SER H 1 1
43 35383 2 2 9 SER HA H -3.561 1.633 -12.879 1.00 . B B . 9 SER HA 1 1
43 35384 2 2 9 SER HB2 H -2.814 1.727 -15.271 1.00 . B B . 9 SER HB2 1 1
43 35385 2 2 9 SER HB3 H -3.885 3.045 -14.775 1.00 . B B . 9 SER HB3 1 1
43 35386 2 2 9 SER HG H -2.063 3.794 -16.016 1.00 . B B . 9 SER HG 1 1
43 35387 2 2 9 SER N N -2.641 3.438 -12.351 1.00 . B B . 9 SER N 1 1
43 35388 2 2 9 SER O O -1.602 0.102 -12.983 1.00 . B B . 9 SER O 1 1
43 35389 2 2 9 SER OG O -1.921 3.581 -15.069 1.00 . B B . 9 SER OG 1 1
43 35390 2 2 10 HIS C C 0.940 0.371 -11.246 1.00 . B B . 10 HIS C 1 1
43 35391 2 2 10 HIS CA C 0.962 1.086 -12.610 1.00 . B B . 10 HIS CA 1 1
43 35392 2 2 10 HIS CB C 2.182 2.013 -12.719 1.00 . B B . 10 HIS CB 1 1
43 35393 2 2 10 HIS CD2 C 1.984 4.030 -14.297 1.00 . B B . 10 HIS CD2 1 1
43 35394 2 2 10 HIS CE1 C 2.720 3.143 -16.165 1.00 . B B . 10 HIS CE1 1 1
43 35395 2 2 10 HIS CG C 2.301 2.720 -14.044 1.00 . B B . 10 HIS CG 1 1
43 35396 2 2 10 HIS H H -0.169 2.880 -12.871 1.00 . B B . 10 HIS H 1 1
43 35397 2 2 10 HIS HA H 1.034 0.314 -13.379 1.00 . B B . 10 HIS HA 1 1
43 35398 2 2 10 HIS HB2 H 2.149 2.759 -11.926 1.00 . B B . 10 HIS HB2 1 1
43 35399 2 2 10 HIS HB3 H 3.081 1.422 -12.566 1.00 . B B . 10 HIS HB3 1 1
43 35400 2 2 10 HIS HD1 H 3.096 1.232 -15.369 1.00 . B B . 10 HIS HD1 1 1
43 35401 2 2 10 HIS HD2 H 1.593 4.733 -13.571 1.00 . B B . 10 HIS HD2 1 1
43 35402 2 2 10 HIS HE1 H 3.018 3.007 -17.196 1.00 . B B . 10 HIS HE1 1 1
43 35403 2 2 10 HIS N N -0.254 1.872 -12.836 1.00 . B B . 10 HIS N 1 1
43 35404 2 2 10 HIS ND1 N 2.765 2.180 -15.225 1.00 . B B . 10 HIS ND1 1 1
43 35405 2 2 10 HIS NE2 N 2.251 4.294 -15.645 1.00 . B B . 10 HIS NE2 1 1
43 35406 2 2 10 HIS O O 1.322 -0.796 -11.149 1.00 . B B . 10 HIS O 1 1
43 35407 2 2 11 LEU C C -0.859 -0.613 -8.888 1.00 . B B . 11 LEU C 1 1
43 35408 2 2 11 LEU CA C 0.245 0.449 -8.869 1.00 . B B . 11 LEU CA 1 1
43 35409 2 2 11 LEU CB C -0.025 1.584 -7.861 1.00 . B B . 11 LEU CB 1 1
43 35410 2 2 11 LEU CD1 C 0.868 0.272 -5.839 1.00 . B B . 11 LEU CD1 1 1
43 35411 2 2 11 LEU CD2 C -0.393 2.389 -5.528 1.00 . B B . 11 LEU CD2 1 1
43 35412 2 2 11 LEU CG C -0.259 1.143 -6.403 1.00 . B B . 11 LEU CG 1 1
43 35413 2 2 11 LEU H H 0.120 1.987 -10.351 1.00 . B B . 11 LEU H 1 1
43 35414 2 2 11 LEU HA H 1.165 -0.066 -8.583 1.00 . B B . 11 LEU HA 1 1
43 35415 2 2 11 LEU HB2 H 0.821 2.266 -7.879 1.00 . B B . 11 LEU HB2 1 1
43 35416 2 2 11 LEU HB3 H -0.908 2.134 -8.187 1.00 . B B . 11 LEU HB3 1 1
43 35417 2 2 11 LEU HD11 H 0.653 0.035 -4.795 1.00 . B B . 11 LEU HD11 1 1
43 35418 2 2 11 LEU HD12 H 1.818 0.800 -5.896 1.00 . B B . 11 LEU HD12 1 1
43 35419 2 2 11 LEU HD13 H 0.940 -0.661 -6.394 1.00 . B B . 11 LEU HD13 1 1
43 35420 2 2 11 LEU HD21 H -0.719 2.101 -4.530 1.00 . B B . 11 LEU HD21 1 1
43 35421 2 2 11 LEU HD22 H -1.119 3.064 -5.964 1.00 . B B . 11 LEU HD22 1 1
43 35422 2 2 11 LEU HD23 H 0.564 2.911 -5.461 1.00 . B B . 11 LEU HD23 1 1
43 35423 2 2 11 LEU HG H -1.192 0.588 -6.347 1.00 . B B . 11 LEU HG 1 1
43 35424 2 2 11 LEU N N 0.439 1.041 -10.199 1.00 . B B . 11 LEU N 1 1
43 35425 2 2 11 LEU O O -0.673 -1.691 -8.335 1.00 . B B . 11 LEU O 1 1
43 35426 2 2 12 VAL C C -2.593 -2.560 -10.534 1.00 . B B . 12 VAL C 1 1
43 35427 2 2 12 VAL CA C -3.073 -1.317 -9.766 1.00 . B B . 12 VAL CA 1 1
43 35428 2 2 12 VAL CB C -4.271 -0.644 -10.474 1.00 . B B . 12 VAL CB 1 1
43 35429 2 2 12 VAL CG1 C -5.316 -1.640 -11.003 1.00 . B B . 12 VAL CG1 1 1
43 35430 2 2 12 VAL CG2 C -4.970 0.328 -9.507 1.00 . B B . 12 VAL CG2 1 1
43 35431 2 2 12 VAL H H -2.057 0.586 -9.960 1.00 . B B . 12 VAL H 1 1
43 35432 2 2 12 VAL HA H -3.402 -1.647 -8.781 1.00 . B B . 12 VAL HA 1 1
43 35433 2 2 12 VAL HB H -3.887 -0.080 -11.325 1.00 . B B . 12 VAL HB 1 1
43 35434 2 2 12 VAL HG11 H -5.636 -2.307 -10.203 1.00 . B B . 12 VAL HG11 1 1
43 35435 2 2 12 VAL HG12 H -6.182 -1.104 -11.390 1.00 . B B . 12 VAL HG12 1 1
43 35436 2 2 12 VAL HG13 H -4.893 -2.225 -11.820 1.00 . B B . 12 VAL HG13 1 1
43 35437 2 2 12 VAL HG21 H -5.411 -0.231 -8.681 1.00 . B B . 12 VAL HG21 1 1
43 35438 2 2 12 VAL HG22 H -4.262 1.050 -9.107 1.00 . B B . 12 VAL HG22 1 1
43 35439 2 2 12 VAL HG23 H -5.763 0.868 -10.033 1.00 . B B . 12 VAL HG23 1 1
43 35440 2 2 12 VAL N N -1.973 -0.349 -9.569 1.00 . B B . 12 VAL N 1 1
43 35441 2 2 12 VAL O O -2.924 -3.678 -10.142 1.00 . B B . 12 VAL O 1 1
43 35442 2 2 13 GLU C C -0.190 -4.294 -11.441 1.00 . B B . 13 GLU C 1 1
43 35443 2 2 13 GLU CA C -1.157 -3.489 -12.326 1.00 . B B . 13 GLU CA 1 1
43 35444 2 2 13 GLU CB C -0.438 -2.926 -13.565 1.00 . B B . 13 GLU CB 1 1
43 35445 2 2 13 GLU CD C -1.072 -4.707 -15.276 1.00 . B B . 13 GLU CD 1 1
43 35446 2 2 13 GLU CG C 0.078 -4.004 -14.533 1.00 . B B . 13 GLU CG 1 1
43 35447 2 2 13 GLU H H -1.601 -1.438 -11.903 1.00 . B B . 13 GLU H 1 1
43 35448 2 2 13 GLU HA H -1.946 -4.164 -12.662 1.00 . B B . 13 GLU HA 1 1
43 35449 2 2 13 GLU HB2 H -1.120 -2.273 -14.112 1.00 . B B . 13 GLU HB2 1 1
43 35450 2 2 13 GLU HB3 H 0.414 -2.326 -13.242 1.00 . B B . 13 GLU HB3 1 1
43 35451 2 2 13 GLU HG2 H 0.728 -3.522 -15.267 1.00 . B B . 13 GLU HG2 1 1
43 35452 2 2 13 GLU HG3 H 0.684 -4.734 -13.987 1.00 . B B . 13 GLU HG3 1 1
43 35453 2 2 13 GLU N N -1.778 -2.386 -11.581 1.00 . B B . 13 GLU N 1 1
43 35454 2 2 13 GLU O O -0.246 -5.525 -11.424 1.00 . B B . 13 GLU O 1 1
43 35455 2 2 13 GLU OE1 O -1.668 -4.087 -16.188 1.00 . B B . 13 GLU OE1 1 1
43 35456 2 2 13 GLU OE2 O -1.371 -5.888 -14.980 1.00 . B B . 13 GLU OE2 1 1
43 35457 2 2 14 ALA C C 0.796 -5.079 -8.636 1.00 . B B . 14 ALA C 1 1
43 35458 2 2 14 ALA CA C 1.563 -4.287 -9.712 1.00 . B B . 14 ALA CA 1 1
43 35459 2 2 14 ALA CB C 2.491 -3.229 -9.104 1.00 . B B . 14 ALA CB 1 1
43 35460 2 2 14 ALA H H 0.699 -2.607 -10.721 1.00 . B B . 14 ALA H 1 1
43 35461 2 2 14 ALA HA H 2.175 -5.002 -10.262 1.00 . B B . 14 ALA HA 1 1
43 35462 2 2 14 ALA HB1 H 3.238 -3.715 -8.476 1.00 . B B . 14 ALA HB1 1 1
43 35463 2 2 14 ALA HB2 H 3.003 -2.685 -9.897 1.00 . B B . 14 ALA HB2 1 1
43 35464 2 2 14 ALA HB3 H 1.917 -2.528 -8.497 1.00 . B B . 14 ALA HB3 1 1
43 35465 2 2 14 ALA N N 0.661 -3.622 -10.655 1.00 . B B . 14 ALA N 1 1
43 35466 2 2 14 ALA O O 1.175 -6.206 -8.312 1.00 . B B . 14 ALA O 1 1
43 35467 2 2 15 LEU C C -1.891 -6.446 -7.853 1.00 . B B . 15 LEU C 1 1
43 35468 2 2 15 LEU CA C -1.207 -5.238 -7.204 1.00 . B B . 15 LEU CA 1 1
43 35469 2 2 15 LEU CB C -2.220 -4.242 -6.610 1.00 . B B . 15 LEU CB 1 1
43 35470 2 2 15 LEU CD1 C -2.595 -2.110 -5.325 1.00 . B B . 15 LEU CD1 1 1
43 35471 2 2 15 LEU CD2 C -1.266 -3.944 -4.271 1.00 . B B . 15 LEU CD2 1 1
43 35472 2 2 15 LEU CG C -1.606 -3.250 -5.599 1.00 . B B . 15 LEU CG 1 1
43 35473 2 2 15 LEU H H -0.564 -3.592 -8.417 1.00 . B B . 15 LEU H 1 1
43 35474 2 2 15 LEU HA H -0.607 -5.645 -6.389 1.00 . B B . 15 LEU HA 1 1
43 35475 2 2 15 LEU HB2 H -2.695 -3.695 -7.427 1.00 . B B . 15 LEU HB2 1 1
43 35476 2 2 15 LEU HB3 H -2.995 -4.806 -6.091 1.00 . B B . 15 LEU HB3 1 1
43 35477 2 2 15 LEU HD11 H -2.147 -1.389 -4.641 1.00 . B B . 15 LEU HD11 1 1
43 35478 2 2 15 LEU HD12 H -3.503 -2.516 -4.880 1.00 . B B . 15 LEU HD12 1 1
43 35479 2 2 15 LEU HD13 H -2.838 -1.599 -6.258 1.00 . B B . 15 LEU HD13 1 1
43 35480 2 2 15 LEU HD21 H -2.166 -4.378 -3.836 1.00 . B B . 15 LEU HD21 1 1
43 35481 2 2 15 LEU HD22 H -0.851 -3.215 -3.574 1.00 . B B . 15 LEU HD22 1 1
43 35482 2 2 15 LEU HD23 H -0.531 -4.730 -4.427 1.00 . B B . 15 LEU HD23 1 1
43 35483 2 2 15 LEU HG H -0.695 -2.819 -6.012 1.00 . B B . 15 LEU HG 1 1
43 35484 2 2 15 LEU N N -0.319 -4.539 -8.135 1.00 . B B . 15 LEU N 1 1
43 35485 2 2 15 LEU O O -1.940 -7.499 -7.225 1.00 . B B . 15 LEU O 1 1
43 35486 2 2 16 TYR C C -1.734 -8.646 -9.975 1.00 . B B . 16 TYR C 1 1
43 35487 2 2 16 TYR CA C -2.823 -7.564 -9.837 1.00 . B B . 16 TYR CA 1 1
43 35488 2 2 16 TYR CB C -3.371 -7.178 -11.222 1.00 . B B . 16 TYR CB 1 1
43 35489 2 2 16 TYR CD1 C -5.850 -7.373 -10.715 1.00 . B B . 16 TYR CD1 1 1
43 35490 2 2 16 TYR CD2 C -5.054 -5.398 -11.898 1.00 . B B . 16 TYR CD2 1 1
43 35491 2 2 16 TYR CE1 C -7.171 -6.894 -10.788 1.00 . B B . 16 TYR CE1 1 1
43 35492 2 2 16 TYR CE2 C -6.374 -4.915 -11.980 1.00 . B B . 16 TYR CE2 1 1
43 35493 2 2 16 TYR CG C -4.786 -6.625 -11.258 1.00 . B B . 16 TYR CG 1 1
43 35494 2 2 16 TYR CZ C -7.437 -5.657 -11.419 1.00 . B B . 16 TYR CZ 1 1
43 35495 2 2 16 TYR H H -2.289 -5.489 -9.603 1.00 . B B . 16 TYR H 1 1
43 35496 2 2 16 TYR HA H -3.628 -8.014 -9.256 1.00 . B B . 16 TYR HA 1 1
43 35497 2 2 16 TYR HB2 H -2.688 -6.473 -11.696 1.00 . B B . 16 TYR HB2 1 1
43 35498 2 2 16 TYR HB3 H -3.374 -8.071 -11.845 1.00 . B B . 16 TYR HB3 1 1
43 35499 2 2 16 TYR HD1 H -5.656 -8.325 -10.243 1.00 . B B . 16 TYR HD1 1 1
43 35500 2 2 16 TYR HD2 H -4.249 -4.828 -12.339 1.00 . B B . 16 TYR HD2 1 1
43 35501 2 2 16 TYR HE1 H -7.983 -7.469 -10.360 1.00 . B B . 16 TYR HE1 1 1
43 35502 2 2 16 TYR HE2 H -6.578 -3.971 -12.469 1.00 . B B . 16 TYR HE2 1 1
43 35503 2 2 16 TYR HH H -9.361 -5.769 -11.082 1.00 . B B . 16 TYR HH 1 1
43 35504 2 2 16 TYR N N -2.339 -6.374 -9.111 1.00 . B B . 16 TYR N 1 1
43 35505 2 2 16 TYR O O -2.023 -9.830 -9.785 1.00 . B B . 16 TYR O 1 1
43 35506 2 2 16 TYR OH O -8.712 -5.176 -11.490 1.00 . B B . 16 TYR OH 1 1
43 35507 2 2 17 LEU C C 1.028 -9.804 -8.993 1.00 . B B . 17 LEU C 1 1
43 35508 2 2 17 LEU CA C 0.658 -9.174 -10.350 1.00 . B B . 17 LEU CA 1 1
43 35509 2 2 17 LEU CB C 1.862 -8.439 -10.976 1.00 . B B . 17 LEU CB 1 1
43 35510 2 2 17 LEU CD1 C 2.808 -7.132 -12.911 1.00 . B B . 17 LEU CD1 1 1
43 35511 2 2 17 LEU CD2 C 1.740 -9.357 -13.358 1.00 . B B . 17 LEU CD2 1 1
43 35512 2 2 17 LEU CG C 1.697 -8.101 -12.473 1.00 . B B . 17 LEU CG 1 1
43 35513 2 2 17 LEU H H -0.330 -7.265 -10.444 1.00 . B B . 17 LEU H 1 1
43 35514 2 2 17 LEU HA H 0.376 -10.006 -10.999 1.00 . B B . 17 LEU HA 1 1
43 35515 2 2 17 LEU HB2 H 2.035 -7.521 -10.420 1.00 . B B . 17 LEU HB2 1 1
43 35516 2 2 17 LEU HB3 H 2.753 -9.060 -10.861 1.00 . B B . 17 LEU HB3 1 1
43 35517 2 2 17 LEU HD11 H 2.679 -6.878 -13.961 1.00 . B B . 17 LEU HD11 1 1
43 35518 2 2 17 LEU HD12 H 3.784 -7.593 -12.771 1.00 . B B . 17 LEU HD12 1 1
43 35519 2 2 17 LEU HD13 H 2.753 -6.218 -12.322 1.00 . B B . 17 LEU HD13 1 1
43 35520 2 2 17 LEU HD21 H 2.678 -9.892 -13.207 1.00 . B B . 17 LEU HD21 1 1
43 35521 2 2 17 LEU HD22 H 1.659 -9.070 -14.407 1.00 . B B . 17 LEU HD22 1 1
43 35522 2 2 17 LEU HD23 H 0.906 -10.017 -13.123 1.00 . B B . 17 LEU HD23 1 1
43 35523 2 2 17 LEU HG H 0.739 -7.605 -12.633 1.00 . B B . 17 LEU HG 1 1
43 35524 2 2 17 LEU N N -0.481 -8.252 -10.249 1.00 . B B . 17 LEU N 1 1
43 35525 2 2 17 LEU O O 1.235 -11.017 -8.928 1.00 . B B . 17 LEU O 1 1
43 35526 2 2 18 VAL C C 0.310 -10.310 -5.924 1.00 . B B . 18 VAL C 1 1
43 35527 2 2 18 VAL CA C 1.439 -9.489 -6.567 1.00 . B B . 18 VAL CA 1 1
43 35528 2 2 18 VAL CB C 1.858 -8.312 -5.651 1.00 . B B . 18 VAL CB 1 1
43 35529 2 2 18 VAL CG1 C 1.983 -8.702 -4.167 1.00 . B B . 18 VAL CG1 1 1
43 35530 2 2 18 VAL CG2 C 3.226 -7.769 -6.100 1.00 . B B . 18 VAL CG2 1 1
43 35531 2 2 18 VAL H H 0.967 -8.012 -8.073 1.00 . B B . 18 VAL H 1 1
43 35532 2 2 18 VAL HA H 2.305 -10.146 -6.669 1.00 . B B . 18 VAL HA 1 1
43 35533 2 2 18 VAL HB H 1.119 -7.515 -5.736 1.00 . B B . 18 VAL HB 1 1
43 35534 2 2 18 VAL HG11 H 2.356 -7.858 -3.588 1.00 . B B . 18 VAL HG11 1 1
43 35535 2 2 18 VAL HG12 H 1.011 -8.975 -3.761 1.00 . B B . 18 VAL HG12 1 1
43 35536 2 2 18 VAL HG13 H 2.670 -9.543 -4.058 1.00 . B B . 18 VAL HG13 1 1
43 35537 2 2 18 VAL HG21 H 3.182 -7.399 -7.123 1.00 . B B . 18 VAL HG21 1 1
43 35538 2 2 18 VAL HG22 H 3.527 -6.951 -5.449 1.00 . B B . 18 VAL HG22 1 1
43 35539 2 2 18 VAL HG23 H 3.982 -8.554 -6.037 1.00 . B B . 18 VAL HG23 1 1
43 35540 2 2 18 VAL N N 1.082 -9.013 -7.919 1.00 . B B . 18 VAL N 1 1
43 35541 2 2 18 VAL O O 0.568 -11.391 -5.392 1.00 . B B . 18 VAL O 1 1
43 35542 2 2 19 CYS C C -2.662 -11.640 -6.048 1.00 . B B . 19 CYS C 1 1
43 35543 2 2 19 CYS CA C -2.067 -10.460 -5.269 1.00 . B B . 19 CYS CA 1 1
43 35544 2 2 19 CYS CB C -3.148 -9.410 -4.981 1.00 . B B . 19 CYS CB 1 1
43 35545 2 2 19 CYS H H -1.106 -8.930 -6.413 1.00 . B B . 19 CYS H 1 1
43 35546 2 2 19 CYS HA H -1.720 -10.853 -4.312 1.00 . B B . 19 CYS HA 1 1
43 35547 2 2 19 CYS HB2 H -3.584 -9.082 -5.924 1.00 . B B . 19 CYS HB2 1 1
43 35548 2 2 19 CYS HB3 H -3.936 -9.880 -4.395 1.00 . B B . 19 CYS HB3 1 1
43 35549 2 2 19 CYS N N -0.935 -9.823 -5.957 1.00 . B B . 19 CYS N 1 1
43 35550 2 2 19 CYS O O -3.136 -12.597 -5.429 1.00 . B B . 19 CYS O 1 1
43 35551 2 2 19 CYS SG S -2.576 -7.940 -4.075 1.00 . B B . 19 CYS SG 1 1
43 35552 2 2 20 GLY C C -4.729 -12.697 -8.148 1.00 . B B . 20 GLY C 1 1
43 35553 2 2 20 GLY CA C -3.204 -12.635 -8.255 1.00 . B B . 20 GLY CA 1 1
43 35554 2 2 20 GLY H H -2.216 -10.789 -7.827 1.00 . B B . 20 GLY H 1 1
43 35555 2 2 20 GLY HA2 H -2.942 -12.436 -9.295 1.00 . B B . 20 GLY HA2 1 1
43 35556 2 2 20 GLY HA3 H -2.794 -13.603 -7.969 1.00 . B B . 20 GLY HA3 1 1
43 35557 2 2 20 GLY N N -2.633 -11.598 -7.385 1.00 . B B . 20 GLY N 1 1
43 35558 2 2 20 GLY O O -5.400 -11.668 -8.072 1.00 . B B . 20 GLY O 1 1
43 35559 2 2 21 GLU C C -7.376 -13.654 -6.751 1.00 . B B . 21 GLU C 1 1
43 35560 2 2 21 GLU CA C -6.713 -14.197 -8.040 1.00 . B B . 21 GLU CA 1 1
43 35561 2 2 21 GLU CB C -6.917 -15.718 -8.187 1.00 . B B . 21 GLU CB 1 1
43 35562 2 2 21 GLU CD C -8.490 -17.633 -8.699 1.00 . B B . 21 GLU CD 1 1
43 35563 2 2 21 GLU CG C -8.380 -16.134 -8.377 1.00 . B B . 21 GLU CG 1 1
43 35564 2 2 21 GLU H H -4.643 -14.708 -8.189 1.00 . B B . 21 GLU H 1 1
43 35565 2 2 21 GLU HA H -7.192 -13.709 -8.889 1.00 . B B . 21 GLU HA 1 1
43 35566 2 2 21 GLU HB2 H -6.356 -16.057 -9.060 1.00 . B B . 21 GLU HB2 1 1
43 35567 2 2 21 GLU HB3 H -6.517 -16.221 -7.307 1.00 . B B . 21 GLU HB3 1 1
43 35568 2 2 21 GLU HG2 H -8.946 -15.920 -7.467 1.00 . B B . 21 GLU HG2 1 1
43 35569 2 2 21 GLU HG3 H -8.810 -15.551 -9.190 1.00 . B B . 21 GLU HG3 1 1
43 35570 2 2 21 GLU N N -5.268 -13.918 -8.113 1.00 . B B . 21 GLU N 1 1
43 35571 2 2 21 GLU O O -8.585 -13.404 -6.739 1.00 . B B . 21 GLU O 1 1
43 35572 2 2 21 GLU OE1 O -8.565 -18.460 -7.757 1.00 . B B . 21 GLU OE1 1 1
43 35573 2 2 21 GLU OE2 O -8.499 -17.998 -9.899 1.00 . B B . 21 GLU OE2 1 1
43 35574 2 2 22 ARG C C -7.690 -11.459 -4.557 1.00 . B B . 22 ARG C 1 1
43 35575 2 2 22 ARG CA C -7.080 -12.862 -4.411 1.00 . B B . 22 ARG CA 1 1
43 35576 2 2 22 ARG CB C -5.930 -12.797 -3.387 1.00 . B B . 22 ARG CB 1 1
43 35577 2 2 22 ARG CD C -4.196 -14.088 -2.048 1.00 . B B . 22 ARG CD 1 1
43 35578 2 2 22 ARG CG C -5.390 -14.186 -3.006 1.00 . B B . 22 ARG CG 1 1
43 35579 2 2 22 ARG CZ C -1.785 -13.427 -2.203 1.00 . B B . 22 ARG CZ 1 1
43 35580 2 2 22 ARG H H -5.606 -13.622 -5.769 1.00 . B B . 22 ARG H 1 1
43 35581 2 2 22 ARG HA H -7.852 -13.524 -4.019 1.00 . B B . 22 ARG HA 1 1
43 35582 2 2 22 ARG HB2 H -5.128 -12.182 -3.792 1.00 . B B . 22 ARG HB2 1 1
43 35583 2 2 22 ARG HB3 H -6.296 -12.319 -2.475 1.00 . B B . 22 ARG HB3 1 1
43 35584 2 2 22 ARG HD2 H -4.447 -13.410 -1.228 1.00 . B B . 22 ARG HD2 1 1
43 35585 2 2 22 ARG HD3 H -4.011 -15.080 -1.634 1.00 . B B . 22 ARG HD3 1 1
43 35586 2 2 22 ARG HE H -3.059 -13.485 -3.747 1.00 . B B . 22 ARG HE 1 1
43 35587 2 2 22 ARG HG2 H -6.189 -14.741 -2.513 1.00 . B B . 22 ARG HG2 1 1
43 35588 2 2 22 ARG HG3 H -5.086 -14.735 -3.898 1.00 . B B . 22 ARG HG3 1 1
43 35589 2 2 22 ARG HH11 H -2.334 -13.786 -0.289 1.00 . B B . 22 ARG HH11 1 1
43 35590 2 2 22 ARG HH12 H -0.662 -13.380 -0.511 1.00 . B B . 22 ARG HH12 1 1
43 35591 2 2 22 ARG HH21 H -0.875 -13.084 -3.973 1.00 . B B . 22 ARG HH21 1 1
43 35592 2 2 22 ARG HH22 H 0.146 -12.961 -2.575 1.00 . B B . 22 ARG HH22 1 1
43 35593 2 2 22 ARG N N -6.593 -13.411 -5.686 1.00 . B B . 22 ARG N 1 1
43 35594 2 2 22 ARG NE N -2.979 -13.634 -2.746 1.00 . B B . 22 ARG NE 1 1
43 35595 2 2 22 ARG NH1 N -1.578 -13.537 -0.904 1.00 . B B . 22 ARG NH1 1 1
43 35596 2 2 22 ARG NH2 N -0.768 -13.110 -2.973 1.00 . B B . 22 ARG NH2 1 1
43 35597 2 2 22 ARG O O -8.643 -11.124 -3.851 1.00 . B B . 22 ARG O 1 1
43 35598 2 2 23 GLY C C -6.898 -8.346 -4.437 1.00 . B B . 23 GLY C 1 1
43 35599 2 2 23 GLY CA C -7.478 -9.205 -5.567 1.00 . B B . 23 GLY CA 1 1
43 35600 2 2 23 GLY H H -6.396 -10.991 -6.027 1.00 . B B . 23 GLY H 1 1
43 35601 2 2 23 GLY HA2 H -7.100 -8.812 -6.513 1.00 . B B . 23 GLY HA2 1 1
43 35602 2 2 23 GLY HA3 H -8.561 -9.087 -5.550 1.00 . B B . 23 GLY HA3 1 1
43 35603 2 2 23 GLY N N -7.133 -10.626 -5.443 1.00 . B B . 23 GLY N 1 1
43 35604 2 2 23 GLY O O -6.142 -8.826 -3.587 1.00 . B B . 23 GLY O 1 1
43 35605 2 2 24 PHE C C -7.695 -5.157 -2.841 1.00 . B B . 24 PHE C 1 1
43 35606 2 2 24 PHE CA C -6.664 -6.025 -3.589 1.00 . B B . 24 PHE CA 1 1
43 35607 2 2 24 PHE CB C -5.712 -5.191 -4.466 1.00 . B B . 24 PHE CB 1 1
43 35608 2 2 24 PHE CD1 C -7.373 -3.818 -5.845 1.00 . B B . 24 PHE CD1 1 1
43 35609 2 2 24 PHE CD2 C -5.669 -5.113 -6.998 1.00 . B B . 24 PHE CD2 1 1
43 35610 2 2 24 PHE CE1 C -7.869 -3.367 -7.079 1.00 . B B . 24 PHE CE1 1 1
43 35611 2 2 24 PHE CE2 C -6.145 -4.640 -8.230 1.00 . B B . 24 PHE CE2 1 1
43 35612 2 2 24 PHE CG C -6.268 -4.695 -5.793 1.00 . B B . 24 PHE CG 1 1
43 35613 2 2 24 PHE CZ C -7.251 -3.773 -8.273 1.00 . B B . 24 PHE CZ 1 1
43 35614 2 2 24 PHE H H -7.848 -6.737 -5.186 1.00 . B B . 24 PHE H 1 1
43 35615 2 2 24 PHE HA H -6.064 -6.498 -2.818 1.00 . B B . 24 PHE HA 1 1
43 35616 2 2 24 PHE HB2 H -5.335 -4.335 -3.898 1.00 . B B . 24 PHE HB2 1 1
43 35617 2 2 24 PHE HB3 H -4.864 -5.832 -4.682 1.00 . B B . 24 PHE HB3 1 1
43 35618 2 2 24 PHE HD1 H -7.851 -3.485 -4.938 1.00 . B B . 24 PHE HD1 1 1
43 35619 2 2 24 PHE HD2 H -4.834 -5.798 -6.985 1.00 . B B . 24 PHE HD2 1 1
43 35620 2 2 24 PHE HE1 H -8.716 -2.698 -7.109 1.00 . B B . 24 PHE HE1 1 1
43 35621 2 2 24 PHE HE2 H -5.659 -4.945 -9.144 1.00 . B B . 24 PHE HE2 1 1
43 35622 2 2 24 PHE HZ H -7.624 -3.423 -9.228 1.00 . B B . 24 PHE HZ 1 1
43 35623 2 2 24 PHE N N -7.248 -7.060 -4.442 1.00 . B B . 24 PHE N 1 1
43 35624 2 2 24 PHE O O -8.891 -5.163 -3.139 1.00 . B B . 24 PHE O 1 1
43 35625 2 2 25 PHE C C -7.868 -1.976 -1.606 1.00 . B B . 25 PHE C 1 1
43 35626 2 2 25 PHE CA C -7.914 -3.416 -1.039 1.00 . B B . 25 PHE CA 1 1
43 35627 2 2 25 PHE CB C -7.287 -3.504 0.367 1.00 . B B . 25 PHE CB 1 1
43 35628 2 2 25 PHE CD1 C -9.275 -3.125 1.894 1.00 . B B . 25 PHE CD1 1 1
43 35629 2 2 25 PHE CD2 C -7.389 -1.589 2.036 1.00 . B B . 25 PHE CD2 1 1
43 35630 2 2 25 PHE CE1 C -9.937 -2.404 2.906 1.00 . B B . 25 PHE CE1 1 1
43 35631 2 2 25 PHE CE2 C -8.052 -0.870 3.050 1.00 . B B . 25 PHE CE2 1 1
43 35632 2 2 25 PHE CG C -7.999 -2.721 1.454 1.00 . B B . 25 PHE CG 1 1
43 35633 2 2 25 PHE CZ C -9.328 -1.273 3.479 1.00 . B B . 25 PHE CZ 1 1
43 35634 2 2 25 PHE H H -6.198 -4.477 -1.684 1.00 . B B . 25 PHE H 1 1
43 35635 2 2 25 PHE HA H -8.962 -3.706 -0.982 1.00 . B B . 25 PHE HA 1 1
43 35636 2 2 25 PHE HB2 H -7.271 -4.551 0.675 1.00 . B B . 25 PHE HB2 1 1
43 35637 2 2 25 PHE HB3 H -6.249 -3.167 0.310 1.00 . B B . 25 PHE HB3 1 1
43 35638 2 2 25 PHE HD1 H -9.750 -3.991 1.450 1.00 . B B . 25 PHE HD1 1 1
43 35639 2 2 25 PHE HD2 H -6.411 -1.268 1.705 1.00 . B B . 25 PHE HD2 1 1
43 35640 2 2 25 PHE HE1 H -10.915 -2.716 3.238 1.00 . B B . 25 PHE HE1 1 1
43 35641 2 2 25 PHE HE2 H -7.578 -0.004 3.496 1.00 . B B . 25 PHE HE2 1 1
43 35642 2 2 25 PHE HZ H -9.838 -0.724 4.260 1.00 . B B . 25 PHE HZ 1 1
43 35643 2 2 25 PHE N N -7.191 -4.387 -1.871 1.00 . B B . 25 PHE N 1 1
43 35644 2 2 25 PHE O O -8.393 -1.042 -0.998 1.00 . B B . 25 PHE O 1 1
43 35645 2 2 26 TYR C C -8.147 0.487 -3.513 1.00 . B B . 26 TYR C 1 1
43 35646 2 2 26 TYR CA C -6.939 -0.466 -3.365 1.00 . B B . 26 TYR CA 1 1
43 35647 2 2 26 TYR CB C -6.275 -0.686 -4.734 1.00 . B B . 26 TYR CB 1 1
43 35648 2 2 26 TYR CD1 C -4.620 1.185 -5.149 1.00 . B B . 26 TYR CD1 1 1
43 35649 2 2 26 TYR CD2 C -6.718 1.182 -6.391 1.00 . B B . 26 TYR CD2 1 1
43 35650 2 2 26 TYR CE1 C -4.240 2.372 -5.801 1.00 . B B . 26 TYR CE1 1 1
43 35651 2 2 26 TYR CE2 C -6.342 2.366 -7.049 1.00 . B B . 26 TYR CE2 1 1
43 35652 2 2 26 TYR CG C -5.858 0.586 -5.447 1.00 . B B . 26 TYR CG 1 1
43 35653 2 2 26 TYR CZ C -5.094 2.965 -6.760 1.00 . B B . 26 TYR CZ 1 1
43 35654 2 2 26 TYR H H -6.848 -2.591 -3.218 1.00 . B B . 26 TYR H 1 1
43 35655 2 2 26 TYR HA H -6.209 0.025 -2.721 1.00 . B B . 26 TYR HA 1 1
43 35656 2 2 26 TYR HB2 H -5.399 -1.317 -4.603 1.00 . B B . 26 TYR HB2 1 1
43 35657 2 2 26 TYR HB3 H -6.973 -1.216 -5.378 1.00 . B B . 26 TYR HB3 1 1
43 35658 2 2 26 TYR HD1 H -3.955 0.731 -4.425 1.00 . B B . 26 TYR HD1 1 1
43 35659 2 2 26 TYR HD2 H -7.667 0.720 -6.625 1.00 . B B . 26 TYR HD2 1 1
43 35660 2 2 26 TYR HE1 H -3.293 2.836 -5.571 1.00 . B B . 26 TYR HE1 1 1
43 35661 2 2 26 TYR HE2 H -6.999 2.810 -7.784 1.00 . B B . 26 TYR HE2 1 1
43 35662 2 2 26 TYR HH H -5.364 4.422 -8.033 1.00 . B B . 26 TYR HH 1 1
43 35663 2 2 26 TYR N N -7.229 -1.777 -2.764 1.00 . B B . 26 TYR N 1 1
43 35664 2 2 26 TYR O O -9.245 0.087 -3.915 1.00 . B B . 26 TYR O 1 1
43 35665 2 2 26 TYR OH O -4.711 4.107 -7.396 1.00 . B B . 26 TYR OH 1 1
43 35666 2 2 27 THR C C -7.906 4.203 -3.484 1.00 . B B . 27 THR C 1 1
43 35667 2 2 27 THR CA C -8.767 2.931 -3.511 1.00 . B B . 27 THR CA 1 1
43 35668 2 2 27 THR CB C -9.957 2.957 -2.532 1.00 . B B . 27 THR CB 1 1
43 35669 2 2 27 THR CG2 C -9.601 2.652 -1.073 1.00 . B B . 27 THR CG2 1 1
43 35670 2 2 27 THR H H -6.960 1.994 -2.915 1.00 . B B . 27 THR H 1 1
43 35671 2 2 27 THR HA H -9.191 2.815 -4.508 1.00 . B B . 27 THR HA 1 1
43 35672 2 2 27 THR HB H -10.683 2.211 -2.861 1.00 . B B . 27 THR HB 1 1
43 35673 2 2 27 THR HG1 H -11.489 4.148 -2.321 1.00 . B B . 27 THR HG1 1 1
43 35674 2 2 27 THR HG21 H -8.752 3.250 -0.741 1.00 . B B . 27 THR HG21 1 1
43 35675 2 2 27 THR HG22 H -9.349 1.597 -0.972 1.00 . B B . 27 THR HG22 1 1
43 35676 2 2 27 THR HG23 H -10.462 2.851 -0.436 1.00 . B B . 27 THR HG23 1 1
43 35677 2 2 27 THR N N -7.885 1.780 -3.267 1.00 . B B . 27 THR N 1 1
43 35678 2 2 27 THR O O -7.161 4.382 -2.516 1.00 . B B . 27 THR O 1 1
43 35679 2 2 27 THR OG1 O -10.555 4.232 -2.587 1.00 . B B . 27 THR OG1 1 1
43 35680 2 2 28 PRO C C -7.189 7.293 -3.638 1.00 . B B . 28 PRO C 1 1
43 35681 2 2 28 PRO CA C -7.006 6.179 -4.671 1.00 . B B . 28 PRO CA 1 1
43 35682 2 2 28 PRO CB C -7.211 6.702 -6.098 1.00 . B B . 28 PRO CB 1 1
43 35683 2 2 28 PRO CD C -8.851 5.021 -5.658 1.00 . B B . 28 PRO CD 1 1
43 35684 2 2 28 PRO CG C -8.661 6.339 -6.406 1.00 . B B . 28 PRO CG 1 1
43 35685 2 2 28 PRO HA H -5.997 5.786 -4.587 1.00 . B B . 28 PRO HA 1 1
43 35686 2 2 28 PRO HB2 H -7.044 7.776 -6.175 1.00 . B B . 28 PRO HB2 1 1
43 35687 2 2 28 PRO HB3 H -6.546 6.169 -6.780 1.00 . B B . 28 PRO HB3 1 1
43 35688 2 2 28 PRO HD2 H -9.891 4.912 -5.349 1.00 . B B . 28 PRO HD2 1 1
43 35689 2 2 28 PRO HD3 H -8.558 4.188 -6.302 1.00 . B B . 28 PRO HD3 1 1
43 35690 2 2 28 PRO HG2 H -9.324 7.095 -5.987 1.00 . B B . 28 PRO HG2 1 1
43 35691 2 2 28 PRO HG3 H -8.831 6.227 -7.478 1.00 . B B . 28 PRO HG3 1 1
43 35692 2 2 28 PRO N N -7.954 5.077 -4.512 1.00 . B B . 28 PRO N 1 1
43 35693 2 2 28 PRO O O -8.311 7.610 -3.245 1.00 . B B . 28 PRO O 1 1
43 35694 2 2 29 LYS C C -5.126 10.228 -2.941 1.00 . B B . 29 LYS C 1 1
43 35695 2 2 29 LYS CA C -6.003 9.090 -2.360 1.00 . B B . 29 LYS CA 1 1
43 35696 2 2 29 LYS CB C -5.488 8.665 -0.965 1.00 . B B . 29 LYS CB 1 1
43 35697 2 2 29 LYS CD C -7.730 8.022 0.110 1.00 . B B . 29 LYS CD 1 1
43 35698 2 2 29 LYS CE C -8.675 6.846 0.388 1.00 . B B . 29 LYS CE 1 1
43 35699 2 2 29 LYS CG C -6.311 7.560 -0.273 1.00 . B B . 29 LYS CG 1 1
43 35700 2 2 29 LYS H H -5.188 7.509 -3.546 1.00 . B B . 29 LYS H 1 1
43 35701 2 2 29 LYS HA H -7.001 9.515 -2.259 1.00 . B B . 29 LYS HA 1 1
43 35702 2 2 29 LYS HB2 H -4.460 8.320 -1.064 1.00 . B B . 29 LYS HB2 1 1
43 35703 2 2 29 LYS HB3 H -5.478 9.542 -0.314 1.00 . B B . 29 LYS HB3 1 1
43 35704 2 2 29 LYS HD2 H -7.666 8.646 1.004 1.00 . B B . 29 LYS HD2 1 1
43 35705 2 2 29 LYS HD3 H -8.170 8.628 -0.679 1.00 . B B . 29 LYS HD3 1 1
43 35706 2 2 29 LYS HE2 H -8.233 6.189 1.142 1.00 . B B . 29 LYS HE2 1 1
43 35707 2 2 29 LYS HE3 H -9.608 7.248 0.795 1.00 . B B . 29 LYS HE3 1 1
43 35708 2 2 29 LYS HG2 H -6.355 6.692 -0.927 1.00 . B B . 29 LYS HG2 1 1
43 35709 2 2 29 LYS HG3 H -5.790 7.251 0.634 1.00 . B B . 29 LYS HG3 1 1
43 35710 2 2 29 LYS HZ1 H -8.153 5.592 -1.191 1.00 . B B . 29 LYS HZ1 1 1
43 35711 2 2 29 LYS HZ2 H -9.247 6.717 -1.603 1.00 . B B . 29 LYS HZ2 1 1
43 35712 2 2 29 LYS HZ3 H -9.716 5.420 -0.729 1.00 . B B . 29 LYS HZ3 1 1
43 35713 2 2 29 LYS N N -6.069 7.904 -3.239 1.00 . B B . 29 LYS N 1 1
43 35714 2 2 29 LYS NZ N -8.971 6.090 -0.856 1.00 . B B . 29 LYS NZ 1 1
43 35715 2 2 29 LYS O O -4.912 11.258 -2.292 1.00 . B B . 29 LYS O 1 1
43 35716 2 2 30 THR C C -4.487 11.708 -5.924 1.00 . B B . 30 THR C 1 1
43 35717 2 2 30 THR CA C -3.686 10.911 -4.901 1.00 . B B . 30 THR CA 1 1
43 35718 2 2 30 THR CB C -2.580 10.089 -5.586 1.00 . B B . 30 THR CB 1 1
43 35719 2 2 30 THR CG2 C -1.547 9.598 -4.573 1.00 . B B . 30 THR CG2 1 1
43 35720 2 2 30 THR H H -4.784 9.126 -4.588 1.00 . B B . 30 THR H 1 1
43 35721 2 2 30 THR HA H -3.217 11.631 -4.226 1.00 . B B . 30 THR HA 1 1
43 35722 2 2 30 THR HB H -2.079 10.707 -6.334 1.00 . B B . 30 THR HB 1 1
43 35723 2 2 30 THR HG1 H -2.458 8.509 -6.724 1.00 . B B . 30 THR HG1 1 1
43 35724 2 2 30 THR HG21 H -2.013 8.942 -3.839 1.00 . B B . 30 THR HG21 1 1
43 35725 2 2 30 THR HG22 H -1.100 10.451 -4.065 1.00 . B B . 30 THR HG22 1 1
43 35726 2 2 30 THR HG23 H -0.757 9.058 -5.092 1.00 . B B . 30 THR HG23 1 1
43 35727 2 2 30 THR N N -4.578 10.012 -4.146 1.00 . B B . 30 THR N 1 1
43 35728 2 2 30 THR O O -4.568 12.932 -5.838 1.00 . B B . 30 THR O 1 1
43 35729 2 2 30 THR OG1 O -3.149 8.950 -6.205 1.00 . B B . 30 THR OG1 1 1
43 35730 2 2 31 LYS C C -7.468 11.826 -7.422 1.00 . B B . 31 LYS C 1 1
43 35731 2 2 31 LYS CA C -6.017 11.565 -7.895 1.00 . B B . 31 LYS CA 1 1
43 35732 2 2 31 LYS CB C -5.967 10.641 -9.131 1.00 . B B . 31 LYS CB 1 1
43 35733 2 2 31 LYS CD C -6.482 8.338 -10.142 1.00 . B B . 31 LYS CD 1 1
43 35734 2 2 31 LYS CE C -7.414 8.855 -11.248 1.00 . B B . 31 LYS CE 1 1
43 35735 2 2 31 LYS CG C -6.530 9.225 -8.886 1.00 . B B . 31 LYS CG 1 1
43 35736 2 2 31 LYS H H -4.941 10.009 -6.877 1.00 . B B . 31 LYS H 1 1
43 35737 2 2 31 LYS HA H -5.622 12.538 -8.194 1.00 . B B . 31 LYS HA 1 1
43 35738 2 2 31 LYS HB2 H -6.532 11.120 -9.928 1.00 . B B . 31 LYS HB2 1 1
43 35739 2 2 31 LYS HB3 H -4.931 10.553 -9.462 1.00 . B B . 31 LYS HB3 1 1
43 35740 2 2 31 LYS HD2 H -5.458 8.291 -10.513 1.00 . B B . 31 LYS HD2 1 1
43 35741 2 2 31 LYS HD3 H -6.794 7.333 -9.855 1.00 . B B . 31 LYS HD3 1 1
43 35742 2 2 31 LYS HE2 H -8.426 8.940 -10.843 1.00 . B B . 31 LYS HE2 1 1
43 35743 2 2 31 LYS HE3 H -7.089 9.856 -11.547 1.00 . B B . 31 LYS HE3 1 1
43 35744 2 2 31 LYS HG2 H -5.938 8.741 -8.110 1.00 . B B . 31 LYS HG2 1 1
43 35745 2 2 31 LYS HG3 H -7.563 9.292 -8.541 1.00 . B B . 31 LYS HG3 1 1
43 35746 2 2 31 LYS HZ1 H -8.029 8.315 -13.157 1.00 . B B . 31 LYS HZ1 1 1
43 35747 2 2 31 LYS HZ2 H -7.744 7.033 -12.189 1.00 . B B . 31 LYS HZ2 1 1
43 35748 2 2 31 LYS HZ3 H -6.490 7.877 -12.824 1.00 . B B . 31 LYS HZ3 1 1
43 35749 2 2 31 LYS N N -5.130 11.006 -6.860 1.00 . B B . 31 LYS N 1 1
43 35750 2 2 31 LYS NZ N -7.419 7.958 -12.431 1.00 . B B . 31 LYS NZ 1 1
43 35751 2 2 31 LYS O O -8.286 12.342 -8.191 1.00 . B B . 31 LYS O 1 1
43 35752 2 2 32 ARG C C -9.010 12.082 -4.109 1.00 . B B . 32 ARG C 1 1
43 35753 2 2 32 ARG CA C -9.118 11.528 -5.535 1.00 . B B . 32 ARG CA 1 1
43 35754 2 2 32 ARG CB C -9.750 10.121 -5.559 1.00 . B B . 32 ARG CB 1 1
43 35755 2 2 32 ARG CD C -11.786 8.684 -5.129 1.00 . B B . 32 ARG CD 1 1
43 35756 2 2 32 ARG CG C -11.196 10.099 -5.047 1.00 . B B . 32 ARG CG 1 1
43 35757 2 2 32 ARG CZ C -13.990 7.601 -4.665 1.00 . B B . 32 ARG CZ 1 1
43 35758 2 2 32 ARG H H -7.034 11.096 -5.612 1.00 . B B . 32 ARG H 1 1
43 35759 2 2 32 ARG HA H -9.759 12.208 -6.097 1.00 . B B . 32 ARG HA 1 1
43 35760 2 2 32 ARG HB2 H -9.739 9.749 -6.583 1.00 . B B . 32 ARG HB2 1 1
43 35761 2 2 32 ARG HB3 H -9.145 9.449 -4.948 1.00 . B B . 32 ARG HB3 1 1
43 35762 2 2 32 ARG HD2 H -11.721 8.334 -6.161 1.00 . B B . 32 ARG HD2 1 1
43 35763 2 2 32 ARG HD3 H -11.200 8.018 -4.497 1.00 . B B . 32 ARG HD3 1 1
43 35764 2 2 32 ARG HE H -13.597 9.528 -4.391 1.00 . B B . 32 ARG HE 1 1
43 35765 2 2 32 ARG HG2 H -11.221 10.427 -4.006 1.00 . B B . 32 ARG HG2 1 1
43 35766 2 2 32 ARG HG3 H -11.801 10.778 -5.651 1.00 . B B . 32 ARG HG3 1 1
43 35767 2 2 32 ARG HH11 H -12.650 6.295 -5.362 1.00 . B B . 32 ARG HH11 1 1
43 35768 2 2 32 ARG HH12 H -14.228 5.638 -5.018 1.00 . B B . 32 ARG HH12 1 1
43 35769 2 2 32 ARG HH21 H -15.571 8.614 -3.957 1.00 . B B . 32 ARG HH21 1 1
43 35770 2 2 32 ARG HH22 H -15.825 6.912 -4.235 1.00 . B B . 32 ARG HH22 1 1
43 35771 2 2 32 ARG N N -7.789 11.458 -6.174 1.00 . B B . 32 ARG N 1 1
43 35772 2 2 32 ARG NE N -13.196 8.656 -4.692 1.00 . B B . 32 ARG NE 1 1
43 35773 2 2 32 ARG NH1 N -13.595 6.420 -5.043 1.00 . B B . 32 ARG NH1 1 1
43 35774 2 2 32 ARG NH2 N -15.220 7.716 -4.258 1.00 . B B . 32 ARG NH2 1 1
43 35775 2 2 32 ARG O O -9.800 12.989 -3.762 1.00 . B B . 32 ARG O 1 1
43 35776 2 2 32 ARG OXT O -8.121 11.623 -3.357 1.00 . B B . 32 ARG OXT 1 1
44 35777 1 1 1 GLY C C -2.304 4.020 0.557 1.00 . A A . 1 GLY C 1 1
44 35778 1 1 1 GLY CA C -3.600 4.474 1.213 1.00 . A A . 1 GLY CA 1 1
44 35779 1 1 1 GLY H1 H -2.860 5.980 2.385 1.00 . A A . 1 GLY H1 1 1
44 35780 1 1 1 GLY H2 H -2.825 4.504 3.115 1.00 . A A . 1 GLY H2 1 1
44 35781 1 1 1 GLY H3 H -4.245 5.325 2.975 1.00 . A A . 1 GLY H3 1 1
44 35782 1 1 1 GLY HA2 H -4.237 3.600 1.344 1.00 . A A . 1 GLY HA2 1 1
44 35783 1 1 1 GLY HA3 H -4.093 5.177 0.542 1.00 . A A . 1 GLY HA3 1 1
44 35784 1 1 1 GLY N N -3.368 5.116 2.522 1.00 . A A . 1 GLY N 1 1
44 35785 1 1 1 GLY O O -1.218 4.191 1.115 1.00 . A A . 1 GLY O 1 1
44 35786 1 1 2 ILE C C -0.637 3.749 -2.368 1.00 . A A . 2 ILE C 1 1
44 35787 1 1 2 ILE CA C -1.273 2.799 -1.346 1.00 . A A . 2 ILE CA 1 1
44 35788 1 1 2 ILE CB C -1.702 1.441 -1.960 1.00 . A A . 2 ILE CB 1 1
44 35789 1 1 2 ILE CD1 C 0.542 0.280 -1.424 1.00 . A A . 2 ILE CD1 1 1
44 35790 1 1 2 ILE CG1 C -0.519 0.596 -2.484 1.00 . A A . 2 ILE CG1 1 1
44 35791 1 1 2 ILE CG2 C -2.732 1.586 -3.097 1.00 . A A . 2 ILE CG2 1 1
44 35792 1 1 2 ILE H H -3.353 3.245 -0.971 1.00 . A A . 2 ILE H 1 1
44 35793 1 1 2 ILE HA H -0.488 2.589 -0.621 1.00 . A A . 2 ILE HA 1 1
44 35794 1 1 2 ILE HB H -2.180 0.866 -1.167 1.00 . A A . 2 ILE HB 1 1
44 35795 1 1 2 ILE HD11 H 1.240 -0.456 -1.819 1.00 . A A . 2 ILE HD11 1 1
44 35796 1 1 2 ILE HD12 H 1.101 1.175 -1.157 1.00 . A A . 2 ILE HD12 1 1
44 35797 1 1 2 ILE HD13 H 0.067 -0.127 -0.532 1.00 . A A . 2 ILE HD13 1 1
44 35798 1 1 2 ILE HG12 H -0.909 -0.357 -2.850 1.00 . A A . 2 ILE HG12 1 1
44 35799 1 1 2 ILE HG13 H -0.045 1.107 -3.319 1.00 . A A . 2 ILE HG13 1 1
44 35800 1 1 2 ILE HG21 H -3.581 2.184 -2.769 1.00 . A A . 2 ILE HG21 1 1
44 35801 1 1 2 ILE HG22 H -2.281 2.061 -3.970 1.00 . A A . 2 ILE HG22 1 1
44 35802 1 1 2 ILE HG23 H -3.100 0.604 -3.392 1.00 . A A . 2 ILE HG23 1 1
44 35803 1 1 2 ILE N N -2.409 3.391 -0.615 1.00 . A A . 2 ILE N 1 1
44 35804 1 1 2 ILE O O 0.587 3.746 -2.499 1.00 . A A . 2 ILE O 1 1
44 35805 1 1 3 VAL C C 0.114 6.477 -3.641 1.00 . A A . 3 VAL C 1 1
44 35806 1 1 3 VAL CA C -0.853 5.408 -4.172 1.00 . A A . 3 VAL CA 1 1
44 35807 1 1 3 VAL CB C -1.950 6.050 -5.052 1.00 . A A . 3 VAL CB 1 1
44 35808 1 1 3 VAL CG1 C -1.368 6.805 -6.263 1.00 . A A . 3 VAL CG1 1 1
44 35809 1 1 3 VAL CG2 C -2.932 5.010 -5.617 1.00 . A A . 3 VAL CG2 1 1
44 35810 1 1 3 VAL H H -2.397 4.648 -2.840 1.00 . A A . 3 VAL H 1 1
44 35811 1 1 3 VAL HA H -0.286 4.731 -4.817 1.00 . A A . 3 VAL HA 1 1
44 35812 1 1 3 VAL HB H -2.496 6.763 -4.438 1.00 . A A . 3 VAL HB 1 1
44 35813 1 1 3 VAL HG11 H -0.780 6.126 -6.880 1.00 . A A . 3 VAL HG11 1 1
44 35814 1 1 3 VAL HG12 H -2.175 7.225 -6.865 1.00 . A A . 3 VAL HG12 1 1
44 35815 1 1 3 VAL HG13 H -0.731 7.626 -5.940 1.00 . A A . 3 VAL HG13 1 1
44 35816 1 1 3 VAL HG21 H -3.383 4.420 -4.824 1.00 . A A . 3 VAL HG21 1 1
44 35817 1 1 3 VAL HG22 H -3.728 5.506 -6.175 1.00 . A A . 3 VAL HG22 1 1
44 35818 1 1 3 VAL HG23 H -2.411 4.335 -6.286 1.00 . A A . 3 VAL HG23 1 1
44 35819 1 1 3 VAL N N -1.405 4.592 -3.066 1.00 . A A . 3 VAL N 1 1
44 35820 1 1 3 VAL O O 1.142 6.731 -4.265 1.00 . A A . 3 VAL O 1 1
44 35821 1 1 4 GLU C C 2.043 7.358 -1.264 1.00 . A A . 4 GLU C 1 1
44 35822 1 1 4 GLU CA C 0.749 8.001 -1.799 1.00 . A A . 4 GLU CA 1 1
44 35823 1 1 4 GLU CB C 0.015 8.786 -0.693 1.00 . A A . 4 GLU CB 1 1
44 35824 1 1 4 GLU CD C -1.832 7.411 0.431 1.00 . A A . 4 GLU CD 1 1
44 35825 1 1 4 GLU CG C -0.414 7.977 0.542 1.00 . A A . 4 GLU CG 1 1
44 35826 1 1 4 GLU H H -1.009 6.794 -1.972 1.00 . A A . 4 GLU H 1 1
44 35827 1 1 4 GLU HA H 1.062 8.722 -2.556 1.00 . A A . 4 GLU HA 1 1
44 35828 1 1 4 GLU HB2 H 0.687 9.575 -0.354 1.00 . A A . 4 GLU HB2 1 1
44 35829 1 1 4 GLU HB3 H -0.861 9.285 -1.110 1.00 . A A . 4 GLU HB3 1 1
44 35830 1 1 4 GLU HG2 H 0.291 7.169 0.738 1.00 . A A . 4 GLU HG2 1 1
44 35831 1 1 4 GLU HG3 H -0.381 8.650 1.404 1.00 . A A . 4 GLU HG3 1 1
44 35832 1 1 4 GLU N N -0.149 7.051 -2.461 1.00 . A A . 4 GLU N 1 1
44 35833 1 1 4 GLU O O 2.960 8.079 -0.869 1.00 . A A . 4 GLU O 1 1
44 35834 1 1 4 GLU OE1 O -2.165 6.781 -0.596 1.00 . A A . 4 GLU OE1 1 1
44 35835 1 1 4 GLU OE2 O -2.607 7.551 1.405 1.00 . A A . 4 GLU OE2 1 1
44 35836 1 1 5 GLN C C 4.096 4.999 -2.308 1.00 . A A . 5 GLN C 1 1
44 35837 1 1 5 GLN CA C 3.391 5.313 -0.983 1.00 . A A . 5 GLN CA 1 1
44 35838 1 1 5 GLN CB C 3.114 4.033 -0.170 1.00 . A A . 5 GLN CB 1 1
44 35839 1 1 5 GLN CD C 2.266 3.066 2.018 1.00 . A A . 5 GLN CD 1 1
44 35840 1 1 5 GLN CG C 2.591 4.341 1.243 1.00 . A A . 5 GLN CG 1 1
44 35841 1 1 5 GLN H H 1.362 5.482 -1.605 1.00 . A A . 5 GLN H 1 1
44 35842 1 1 5 GLN HA H 4.067 5.948 -0.412 1.00 . A A . 5 GLN HA 1 1
44 35843 1 1 5 GLN HB2 H 2.394 3.403 -0.691 1.00 . A A . 5 GLN HB2 1 1
44 35844 1 1 5 GLN HB3 H 4.045 3.476 -0.078 1.00 . A A . 5 GLN HB3 1 1
44 35845 1 1 5 GLN HE21 H 0.266 3.284 1.769 1.00 . A A . 5 GLN HE21 1 1
44 35846 1 1 5 GLN HE22 H 0.816 1.858 2.662 1.00 . A A . 5 GLN HE22 1 1
44 35847 1 1 5 GLN HG2 H 3.347 4.906 1.792 1.00 . A A . 5 GLN HG2 1 1
44 35848 1 1 5 GLN HG3 H 1.694 4.955 1.172 1.00 . A A . 5 GLN HG3 1 1
44 35849 1 1 5 GLN N N 2.143 6.026 -1.259 1.00 . A A . 5 GLN N 1 1
44 35850 1 1 5 GLN NE2 N 1.008 2.701 2.147 1.00 . A A . 5 GLN NE2 1 1
44 35851 1 1 5 GLN O O 5.224 5.445 -2.523 1.00 . A A . 5 GLN O 1 1
44 35852 1 1 5 GLN OE1 O 3.138 2.367 2.519 1.00 . A A . 5 GLN OE1 1 1
44 35853 1 1 6 CYS C C 4.323 4.700 -5.553 1.00 . A A . 6 CYS C 1 1
44 35854 1 1 6 CYS CA C 4.062 3.706 -4.414 1.00 . A A . 6 CYS CA 1 1
44 35855 1 1 6 CYS CB C 3.179 2.567 -4.921 1.00 . A A . 6 CYS CB 1 1
44 35856 1 1 6 CYS H H 2.493 3.956 -2.977 1.00 . A A . 6 CYS H 1 1
44 35857 1 1 6 CYS HA H 5.035 3.297 -4.148 1.00 . A A . 6 CYS HA 1 1
44 35858 1 1 6 CYS HB2 H 2.179 2.957 -5.119 1.00 . A A . 6 CYS HB2 1 1
44 35859 1 1 6 CYS HB3 H 3.585 2.212 -5.865 1.00 . A A . 6 CYS HB3 1 1
44 35860 1 1 6 CYS N N 3.435 4.267 -3.211 1.00 . A A . 6 CYS N 1 1
44 35861 1 1 6 CYS O O 5.240 4.490 -6.345 1.00 . A A . 6 CYS O 1 1
44 35862 1 1 6 CYS SG S 3.033 1.144 -3.815 1.00 . A A . 6 CYS SG 1 1
44 35863 1 1 7 CYS C C 4.722 7.839 -6.282 1.00 . A A . 7 CYS C 1 1
44 35864 1 1 7 CYS CA C 3.695 6.782 -6.709 1.00 . A A . 7 CYS CA 1 1
44 35865 1 1 7 CYS CB C 2.327 7.406 -7.023 1.00 . A A . 7 CYS CB 1 1
44 35866 1 1 7 CYS H H 2.783 5.871 -4.979 1.00 . A A . 7 CYS H 1 1
44 35867 1 1 7 CYS HA H 4.064 6.306 -7.618 1.00 . A A . 7 CYS HA 1 1
44 35868 1 1 7 CYS HB2 H 1.596 6.603 -7.126 1.00 . A A . 7 CYS HB2 1 1
44 35869 1 1 7 CYS HB3 H 2.016 8.028 -6.183 1.00 . A A . 7 CYS HB3 1 1
44 35870 1 1 7 CYS N N 3.528 5.765 -5.660 1.00 . A A . 7 CYS N 1 1
44 35871 1 1 7 CYS O O 5.662 8.134 -7.027 1.00 . A A . 7 CYS O 1 1
44 35872 1 1 7 CYS SG S 2.258 8.413 -8.526 1.00 . A A . 7 CYS SG 1 1
44 35873 1 1 8 THR C C 6.817 8.955 -4.215 1.00 . A A . 8 THR C 1 1
44 35874 1 1 8 THR CA C 5.385 9.425 -4.452 1.00 . A A . 8 THR CA 1 1
44 35875 1 1 8 THR CB C 4.762 9.853 -3.116 1.00 . A A . 8 THR CB 1 1
44 35876 1 1 8 THR CG2 C 5.380 11.140 -2.564 1.00 . A A . 8 THR CG2 1 1
44 35877 1 1 8 THR H H 3.748 8.074 -4.539 1.00 . A A . 8 THR H 1 1
44 35878 1 1 8 THR HA H 5.418 10.288 -5.113 1.00 . A A . 8 THR HA 1 1
44 35879 1 1 8 THR HB H 4.894 9.048 -2.388 1.00 . A A . 8 THR HB 1 1
44 35880 1 1 8 THR HG1 H 2.974 10.009 -2.409 1.00 . A A . 8 THR HG1 1 1
44 35881 1 1 8 THR HG21 H 4.862 11.427 -1.649 1.00 . A A . 8 THR HG21 1 1
44 35882 1 1 8 THR HG22 H 5.289 11.943 -3.297 1.00 . A A . 8 THR HG22 1 1
44 35883 1 1 8 THR HG23 H 6.430 10.972 -2.331 1.00 . A A . 8 THR HG23 1 1
44 35884 1 1 8 THR N N 4.555 8.373 -5.063 1.00 . A A . 8 THR N 1 1
44 35885 1 1 8 THR O O 7.755 9.721 -4.426 1.00 . A A . 8 THR O 1 1
44 35886 1 1 8 THR OG1 O 3.379 10.094 -3.291 1.00 . A A . 8 THR OG1 1 1
44 35887 1 1 9 SER C C 8.376 5.626 -3.873 1.00 . A A . 9 SER C 1 1
44 35888 1 1 9 SER CA C 8.272 7.098 -3.410 1.00 . A A . 9 SER CA 1 1
44 35889 1 1 9 SER CB C 8.410 7.170 -1.874 1.00 . A A . 9 SER CB 1 1
44 35890 1 1 9 SER H H 6.171 7.116 -3.678 1.00 . A A . 9 SER H 1 1
44 35891 1 1 9 SER HA H 9.109 7.642 -3.850 1.00 . A A . 9 SER HA 1 1
44 35892 1 1 9 SER HB2 H 7.581 6.622 -1.420 1.00 . A A . 9 SER HB2 1 1
44 35893 1 1 9 SER HB3 H 9.342 6.694 -1.568 1.00 . A A . 9 SER HB3 1 1
44 35894 1 1 9 SER HG H 8.506 8.501 -0.424 1.00 . A A . 9 SER HG 1 1
44 35895 1 1 9 SER N N 6.992 7.697 -3.811 1.00 . A A . 9 SER N 1 1
44 35896 1 1 9 SER O O 7.489 5.105 -4.551 1.00 . A A . 9 SER O 1 1
44 35897 1 1 9 SER OG O 8.410 8.512 -1.397 1.00 . A A . 9 SER OG 1 1
44 35898 1 1 10 ILE C C 8.747 2.802 -2.526 1.00 . A A . 10 ILE C 1 1
44 35899 1 1 10 ILE CA C 9.527 3.456 -3.678 1.00 . A A . 10 ILE CA 1 1
44 35900 1 1 10 ILE CB C 11.001 2.982 -3.723 1.00 . A A . 10 ILE CB 1 1
44 35901 1 1 10 ILE CD1 C 13.256 3.383 -4.918 1.00 . A A . 10 ILE CD1 1 1
44 35902 1 1 10 ILE CG1 C 11.734 3.573 -4.951 1.00 . A A . 10 ILE CG1 1 1
44 35903 1 1 10 ILE CG2 C 11.064 1.444 -3.741 1.00 . A A . 10 ILE CG2 1 1
44 35904 1 1 10 ILE H H 10.184 5.373 -2.983 1.00 . A A . 10 ILE H 1 1
44 35905 1 1 10 ILE HA H 9.052 3.168 -4.618 1.00 . A A . 10 ILE HA 1 1
44 35906 1 1 10 ILE HB H 11.501 3.335 -2.820 1.00 . A A . 10 ILE HB 1 1
44 35907 1 1 10 ILE HD11 H 13.705 3.903 -5.764 1.00 . A A . 10 ILE HD11 1 1
44 35908 1 1 10 ILE HD12 H 13.657 3.802 -3.994 1.00 . A A . 10 ILE HD12 1 1
44 35909 1 1 10 ILE HD13 H 13.524 2.331 -4.982 1.00 . A A . 10 ILE HD13 1 1
44 35910 1 1 10 ILE HG12 H 11.336 3.127 -5.862 1.00 . A A . 10 ILE HG12 1 1
44 35911 1 1 10 ILE HG13 H 11.557 4.646 -4.999 1.00 . A A . 10 ILE HG13 1 1
44 35912 1 1 10 ILE HG21 H 10.621 1.031 -2.834 1.00 . A A . 10 ILE HG21 1 1
44 35913 1 1 10 ILE HG22 H 10.519 1.069 -4.606 1.00 . A A . 10 ILE HG22 1 1
44 35914 1 1 10 ILE HG23 H 12.096 1.100 -3.780 1.00 . A A . 10 ILE HG23 1 1
44 35915 1 1 10 ILE N N 9.452 4.918 -3.512 1.00 . A A . 10 ILE N 1 1
44 35916 1 1 10 ILE O O 9.070 3.023 -1.354 1.00 . A A . 10 ILE O 1 1
44 35917 1 1 11 CYS C C 7.539 -0.323 -1.927 1.00 . A A . 11 CYS C 1 1
44 35918 1 1 11 CYS CA C 7.040 1.131 -1.870 1.00 . A A . 11 CYS CA 1 1
44 35919 1 1 11 CYS CB C 5.529 1.221 -2.114 1.00 . A A . 11 CYS CB 1 1
44 35920 1 1 11 CYS H H 7.536 1.835 -3.820 1.00 . A A . 11 CYS H 1 1
44 35921 1 1 11 CYS HA H 7.231 1.499 -0.862 1.00 . A A . 11 CYS HA 1 1
44 35922 1 1 11 CYS HB2 H 5.006 0.751 -1.280 1.00 . A A . 11 CYS HB2 1 1
44 35923 1 1 11 CYS HB3 H 5.245 2.274 -2.118 1.00 . A A . 11 CYS HB3 1 1
44 35924 1 1 11 CYS N N 7.745 1.979 -2.843 1.00 . A A . 11 CYS N 1 1
44 35925 1 1 11 CYS O O 8.071 -0.768 -2.943 1.00 . A A . 11 CYS O 1 1
44 35926 1 1 11 CYS SG S 4.937 0.449 -3.646 1.00 . A A . 11 CYS SG 1 1
44 35927 1 1 12 SER C C 6.632 -3.386 -1.484 1.00 . A A . 12 SER C 1 1
44 35928 1 1 12 SER CA C 7.713 -2.513 -0.822 1.00 . A A . 12 SER CA 1 1
44 35929 1 1 12 SER CB C 7.954 -2.951 0.629 1.00 . A A . 12 SER CB 1 1
44 35930 1 1 12 SER H H 6.884 -0.678 -0.060 1.00 . A A . 12 SER H 1 1
44 35931 1 1 12 SER HA H 8.646 -2.666 -1.365 1.00 . A A . 12 SER HA 1 1
44 35932 1 1 12 SER HB2 H 8.746 -2.334 1.058 1.00 . A A . 12 SER HB2 1 1
44 35933 1 1 12 SER HB3 H 7.044 -2.806 1.212 1.00 . A A . 12 SER HB3 1 1
44 35934 1 1 12 SER HG H 8.694 -4.512 1.575 1.00 . A A . 12 SER HG 1 1
44 35935 1 1 12 SER N N 7.367 -1.088 -0.855 1.00 . A A . 12 SER N 1 1
44 35936 1 1 12 SER O O 5.440 -3.057 -1.468 1.00 . A A . 12 SER O 1 1
44 35937 1 1 12 SER OG O 8.338 -4.317 0.686 1.00 . A A . 12 SER OG 1 1
44 35938 1 1 13 LEU C C 5.193 -6.086 -1.349 1.00 . A A . 13 LEU C 1 1
44 35939 1 1 13 LEU CA C 6.080 -5.568 -2.501 1.00 . A A . 13 LEU CA 1 1
44 35940 1 1 13 LEU CB C 6.849 -6.714 -3.195 1.00 . A A . 13 LEU CB 1 1
44 35941 1 1 13 LEU CD1 C 6.878 -5.613 -5.518 1.00 . A A . 13 LEU CD1 1 1
44 35942 1 1 13 LEU CD2 C 9.000 -5.665 -4.166 1.00 . A A . 13 LEU CD2 1 1
44 35943 1 1 13 LEU CG C 7.678 -6.390 -4.463 1.00 . A A . 13 LEU CG 1 1
44 35944 1 1 13 LEU H H 7.995 -4.804 -1.952 1.00 . A A . 13 LEU H 1 1
44 35945 1 1 13 LEU HA H 5.406 -5.114 -3.225 1.00 . A A . 13 LEU HA 1 1
44 35946 1 1 13 LEU HB2 H 7.500 -7.195 -2.463 1.00 . A A . 13 LEU HB2 1 1
44 35947 1 1 13 LEU HB3 H 6.107 -7.459 -3.488 1.00 . A A . 13 LEU HB3 1 1
44 35948 1 1 13 LEU HD11 H 5.966 -6.158 -5.759 1.00 . A A . 13 LEU HD11 1 1
44 35949 1 1 13 LEU HD12 H 7.472 -5.509 -6.424 1.00 . A A . 13 LEU HD12 1 1
44 35950 1 1 13 LEU HD13 H 6.628 -4.618 -5.148 1.00 . A A . 13 LEU HD13 1 1
44 35951 1 1 13 LEU HD21 H 9.553 -6.191 -3.384 1.00 . A A . 13 LEU HD21 1 1
44 35952 1 1 13 LEU HD22 H 8.812 -4.642 -3.855 1.00 . A A . 13 LEU HD22 1 1
44 35953 1 1 13 LEU HD23 H 9.607 -5.646 -5.070 1.00 . A A . 13 LEU HD23 1 1
44 35954 1 1 13 LEU HG H 7.946 -7.349 -4.910 1.00 . A A . 13 LEU HG 1 1
44 35955 1 1 13 LEU N N 7.019 -4.551 -2.016 1.00 . A A . 13 LEU N 1 1
44 35956 1 1 13 LEU O O 4.027 -6.418 -1.560 1.00 . A A . 13 LEU O 1 1
44 35957 1 1 14 TYR C C 3.835 -5.249 1.365 1.00 . A A . 14 TYR C 1 1
44 35958 1 1 14 TYR CA C 4.904 -6.327 1.095 1.00 . A A . 14 TYR CA 1 1
44 35959 1 1 14 TYR CB C 5.860 -6.462 2.290 1.00 . A A . 14 TYR CB 1 1
44 35960 1 1 14 TYR CD1 C 4.704 -8.084 3.853 1.00 . A A . 14 TYR CD1 1 1
44 35961 1 1 14 TYR CD2 C 4.946 -5.761 4.554 1.00 . A A . 14 TYR CD2 1 1
44 35962 1 1 14 TYR CE1 C 4.020 -8.375 5.050 1.00 . A A . 14 TYR CE1 1 1
44 35963 1 1 14 TYR CE2 C 4.264 -6.043 5.751 1.00 . A A . 14 TYR CE2 1 1
44 35964 1 1 14 TYR CG C 5.162 -6.776 3.600 1.00 . A A . 14 TYR CG 1 1
44 35965 1 1 14 TYR CZ C 3.794 -7.354 6.001 1.00 . A A . 14 TYR CZ 1 1
44 35966 1 1 14 TYR H H 6.661 -5.781 0.005 1.00 . A A . 14 TYR H 1 1
44 35967 1 1 14 TYR HA H 4.381 -7.274 0.966 1.00 . A A . 14 TYR HA 1 1
44 35968 1 1 14 TYR HB2 H 6.578 -7.256 2.079 1.00 . A A . 14 TYR HB2 1 1
44 35969 1 1 14 TYR HB3 H 6.422 -5.535 2.404 1.00 . A A . 14 TYR HB3 1 1
44 35970 1 1 14 TYR HD1 H 4.866 -8.866 3.124 1.00 . A A . 14 TYR HD1 1 1
44 35971 1 1 14 TYR HD2 H 5.294 -4.754 4.362 1.00 . A A . 14 TYR HD2 1 1
44 35972 1 1 14 TYR HE1 H 3.663 -9.375 5.247 1.00 . A A . 14 TYR HE1 1 1
44 35973 1 1 14 TYR HE2 H 4.095 -5.260 6.475 1.00 . A A . 14 TYR HE2 1 1
44 35974 1 1 14 TYR HH H 3.022 -6.865 7.731 1.00 . A A . 14 TYR HH 1 1
44 35975 1 1 14 TYR N N 5.695 -6.060 -0.110 1.00 . A A . 14 TYR N 1 1
44 35976 1 1 14 TYR O O 2.768 -5.560 1.892 1.00 . A A . 14 TYR O 1 1
44 35977 1 1 14 TYR OH O 3.121 -7.637 7.152 1.00 . A A . 14 TYR OH 1 1
44 35978 1 1 15 GLN C C 2.040 -3.005 -0.001 1.00 . A A . 15 GLN C 1 1
44 35979 1 1 15 GLN CA C 3.106 -2.900 1.096 1.00 . A A . 15 GLN CA 1 1
44 35980 1 1 15 GLN CB C 3.814 -1.533 1.082 1.00 . A A . 15 GLN CB 1 1
44 35981 1 1 15 GLN CD C 5.553 -0.082 2.294 1.00 . A A . 15 GLN CD 1 1
44 35982 1 1 15 GLN CG C 4.630 -1.303 2.368 1.00 . A A . 15 GLN CG 1 1
44 35983 1 1 15 GLN H H 4.932 -3.821 0.462 1.00 . A A . 15 GLN H 1 1
44 35984 1 1 15 GLN HA H 2.579 -2.991 2.049 1.00 . A A . 15 GLN HA 1 1
44 35985 1 1 15 GLN HB2 H 4.467 -1.470 0.211 1.00 . A A . 15 GLN HB2 1 1
44 35986 1 1 15 GLN HB3 H 3.072 -0.738 0.998 1.00 . A A . 15 GLN HB3 1 1
44 35987 1 1 15 GLN HE21 H 5.440 0.283 4.281 1.00 . A A . 15 GLN HE21 1 1
44 35988 1 1 15 GLN HE22 H 6.446 1.372 3.340 1.00 . A A . 15 GLN HE22 1 1
44 35989 1 1 15 GLN HG2 H 3.939 -1.176 3.202 1.00 . A A . 15 GLN HG2 1 1
44 35990 1 1 15 GLN HG3 H 5.248 -2.175 2.584 1.00 . A A . 15 GLN HG3 1 1
44 35991 1 1 15 GLN N N 4.084 -3.993 0.983 1.00 . A A . 15 GLN N 1 1
44 35992 1 1 15 GLN NE2 N 5.853 0.561 3.403 1.00 . A A . 15 GLN NE2 1 1
44 35993 1 1 15 GLN O O 0.875 -2.733 0.277 1.00 . A A . 15 GLN O 1 1
44 35994 1 1 15 GLN OE1 O 6.061 0.287 1.241 1.00 . A A . 15 GLN OE1 1 1
44 35995 1 1 16 LEU C C 0.458 -4.939 -1.694 1.00 . A A . 16 LEU C 1 1
44 35996 1 1 16 LEU CA C 1.393 -3.842 -2.230 1.00 . A A . 16 LEU CA 1 1
44 35997 1 1 16 LEU CB C 2.092 -4.304 -3.524 1.00 . A A . 16 LEU CB 1 1
44 35998 1 1 16 LEU CD1 C 3.588 -3.870 -5.481 1.00 . A A . 16 LEU CD1 1 1
44 35999 1 1 16 LEU CD2 C 2.019 -2.079 -4.779 1.00 . A A . 16 LEU CD2 1 1
44 36000 1 1 16 LEU CG C 2.899 -3.226 -4.274 1.00 . A A . 16 LEU CG 1 1
44 36001 1 1 16 LEU H H 3.375 -3.608 -1.408 1.00 . A A . 16 LEU H 1 1
44 36002 1 1 16 LEU HA H 0.766 -2.976 -2.445 1.00 . A A . 16 LEU HA 1 1
44 36003 1 1 16 LEU HB2 H 2.758 -5.134 -3.296 1.00 . A A . 16 LEU HB2 1 1
44 36004 1 1 16 LEU HB3 H 1.328 -4.689 -4.203 1.00 . A A . 16 LEU HB3 1 1
44 36005 1 1 16 LEU HD11 H 4.246 -3.144 -5.962 1.00 . A A . 16 LEU HD11 1 1
44 36006 1 1 16 LEU HD12 H 2.848 -4.223 -6.198 1.00 . A A . 16 LEU HD12 1 1
44 36007 1 1 16 LEU HD13 H 4.189 -4.716 -5.151 1.00 . A A . 16 LEU HD13 1 1
44 36008 1 1 16 LEU HD21 H 1.584 -1.542 -3.940 1.00 . A A . 16 LEU HD21 1 1
44 36009 1 1 16 LEU HD22 H 1.223 -2.468 -5.413 1.00 . A A . 16 LEU HD22 1 1
44 36010 1 1 16 LEU HD23 H 2.625 -1.384 -5.361 1.00 . A A . 16 LEU HD23 1 1
44 36011 1 1 16 LEU HG H 3.670 -2.823 -3.615 1.00 . A A . 16 LEU HG 1 1
44 36012 1 1 16 LEU N N 2.387 -3.477 -1.207 1.00 . A A . 16 LEU N 1 1
44 36013 1 1 16 LEU O O -0.763 -4.777 -1.741 1.00 . A A . 16 LEU O 1 1
44 36014 1 1 17 GLU C C -0.581 -6.674 0.706 1.00 . A A . 17 GLU C 1 1
44 36015 1 1 17 GLU CA C 0.252 -7.104 -0.514 1.00 . A A . 17 GLU CA 1 1
44 36016 1 1 17 GLU CB C 1.177 -8.255 -0.096 1.00 . A A . 17 GLU CB 1 1
44 36017 1 1 17 GLU CD C 2.292 -10.403 -0.771 1.00 . A A . 17 GLU CD 1 1
44 36018 1 1 17 GLU CG C 1.661 -9.098 -1.277 1.00 . A A . 17 GLU CG 1 1
44 36019 1 1 17 GLU H H 2.030 -6.094 -1.166 1.00 . A A . 17 GLU H 1 1
44 36020 1 1 17 GLU HA H -0.453 -7.485 -1.252 1.00 . A A . 17 GLU HA 1 1
44 36021 1 1 17 GLU HB2 H 2.034 -7.862 0.452 1.00 . A A . 17 GLU HB2 1 1
44 36022 1 1 17 GLU HB3 H 0.618 -8.907 0.576 1.00 . A A . 17 GLU HB3 1 1
44 36023 1 1 17 GLU HG2 H 0.810 -9.343 -1.918 1.00 . A A . 17 GLU HG2 1 1
44 36024 1 1 17 GLU HG3 H 2.384 -8.527 -1.859 1.00 . A A . 17 GLU HG3 1 1
44 36025 1 1 17 GLU N N 1.020 -6.017 -1.133 1.00 . A A . 17 GLU N 1 1
44 36026 1 1 17 GLU O O -1.634 -7.265 0.952 1.00 . A A . 17 GLU O 1 1
44 36027 1 1 17 GLU OE1 O 1.530 -11.272 -0.285 1.00 . A A . 17 GLU OE1 1 1
44 36028 1 1 17 GLU OE2 O 3.530 -10.569 -0.854 1.00 . A A . 17 GLU OE2 1 1
44 36029 1 1 18 ASN C C -2.291 -4.635 2.333 1.00 . A A . 18 ASN C 1 1
44 36030 1 1 18 ASN CA C -0.882 -5.187 2.657 1.00 . A A . 18 ASN CA 1 1
44 36031 1 1 18 ASN CB C -0.020 -4.141 3.376 1.00 . A A . 18 ASN CB 1 1
44 36032 1 1 18 ASN CG C -0.610 -3.716 4.717 1.00 . A A . 18 ASN CG 1 1
44 36033 1 1 18 ASN H H 0.728 -5.225 1.248 1.00 . A A . 18 ASN H 1 1
44 36034 1 1 18 ASN HA H -1.007 -6.035 3.327 1.00 . A A . 18 ASN HA 1 1
44 36035 1 1 18 ASN HB2 H 0.975 -4.552 3.554 1.00 . A A . 18 ASN HB2 1 1
44 36036 1 1 18 ASN HB3 H 0.072 -3.265 2.742 1.00 . A A . 18 ASN HB3 1 1
44 36037 1 1 18 ASN HD21 H -0.061 -5.447 5.619 1.00 . A A . 18 ASN HD21 1 1
44 36038 1 1 18 ASN HD22 H -0.915 -4.286 6.623 1.00 . A A . 18 ASN HD22 1 1
44 36039 1 1 18 ASN N N -0.161 -5.658 1.465 1.00 . A A . 18 ASN N 1 1
44 36040 1 1 18 ASN ND2 N -0.521 -4.556 5.732 1.00 . A A . 18 ASN ND2 1 1
44 36041 1 1 18 ASN O O -3.184 -4.673 3.182 1.00 . A A . 18 ASN O 1 1
44 36042 1 1 18 ASN OD1 O -1.160 -2.629 4.860 1.00 . A A . 18 ASN OD1 1 1
44 36043 1 1 19 TYR C C -4.561 -4.830 -0.218 1.00 . A A . 19 TYR C 1 1
44 36044 1 1 19 TYR CA C -3.807 -3.730 0.565 1.00 . A A . 19 TYR CA 1 1
44 36045 1 1 19 TYR CB C -3.594 -2.456 -0.275 1.00 . A A . 19 TYR CB 1 1
44 36046 1 1 19 TYR CD1 C -2.089 -0.978 1.141 1.00 . A A . 19 TYR CD1 1 1
44 36047 1 1 19 TYR CD2 C -4.419 -0.341 0.857 1.00 . A A . 19 TYR CD2 1 1
44 36048 1 1 19 TYR CE1 C -1.884 0.117 1.998 1.00 . A A . 19 TYR CE1 1 1
44 36049 1 1 19 TYR CE2 C -4.223 0.761 1.713 1.00 . A A . 19 TYR CE2 1 1
44 36050 1 1 19 TYR CG C -3.355 -1.220 0.578 1.00 . A A . 19 TYR CG 1 1
44 36051 1 1 19 TYR CZ C -2.956 0.989 2.293 1.00 . A A . 19 TYR CZ 1 1
44 36052 1 1 19 TYR H H -1.724 -4.177 0.452 1.00 . A A . 19 TYR H 1 1
44 36053 1 1 19 TYR HA H -4.461 -3.463 1.396 1.00 . A A . 19 TYR HA 1 1
44 36054 1 1 19 TYR HB2 H -2.757 -2.602 -0.960 1.00 . A A . 19 TYR HB2 1 1
44 36055 1 1 19 TYR HB3 H -4.477 -2.272 -0.888 1.00 . A A . 19 TYR HB3 1 1
44 36056 1 1 19 TYR HD1 H -1.274 -1.653 0.935 1.00 . A A . 19 TYR HD1 1 1
44 36057 1 1 19 TYR HD2 H -5.396 -0.522 0.429 1.00 . A A . 19 TYR HD2 1 1
44 36058 1 1 19 TYR HE1 H -0.913 0.276 2.442 1.00 . A A . 19 TYR HE1 1 1
44 36059 1 1 19 TYR HE2 H -5.046 1.427 1.936 1.00 . A A . 19 TYR HE2 1 1
44 36060 1 1 19 TYR HH H -1.881 2.063 3.528 1.00 . A A . 19 TYR HH 1 1
44 36061 1 1 19 TYR N N -2.507 -4.170 1.096 1.00 . A A . 19 TYR N 1 1
44 36062 1 1 19 TYR O O -5.644 -4.571 -0.745 1.00 . A A . 19 TYR O 1 1
44 36063 1 1 19 TYR OH O -2.772 2.041 3.143 1.00 . A A . 19 TYR OH 1 1
44 36064 1 1 20 CYS C C -5.307 -8.196 -0.057 1.00 . A A . 20 CYS C 1 1
44 36065 1 1 20 CYS CA C -4.651 -7.180 -1.004 1.00 . A A . 20 CYS CA 1 1
44 36066 1 1 20 CYS CB C -3.615 -7.880 -1.875 1.00 . A A . 20 CYS CB 1 1
44 36067 1 1 20 CYS H H -3.145 -6.231 0.176 1.00 . A A . 20 CYS H 1 1
44 36068 1 1 20 CYS HA H -5.430 -6.796 -1.660 1.00 . A A . 20 CYS HA 1 1
44 36069 1 1 20 CYS HB2 H -2.783 -8.204 -1.250 1.00 . A A . 20 CYS HB2 1 1
44 36070 1 1 20 CYS HB3 H -4.087 -8.762 -2.302 1.00 . A A . 20 CYS HB3 1 1
44 36071 1 1 20 CYS N N -4.027 -6.056 -0.295 1.00 . A A . 20 CYS N 1 1
44 36072 1 1 20 CYS O O -4.641 -8.767 0.808 1.00 . A A . 20 CYS O 1 1
44 36073 1 1 20 CYS SG S -2.965 -6.874 -3.227 1.00 . A A . 20 CYS SG 1 1
44 36074 1 1 21 ASN C C -8.962 -9.266 0.044 1.00 . A A . 21 ASN C 1 1
44 36075 1 1 21 ASN CA C -7.522 -9.215 0.595 1.00 . A A . 21 ASN CA 1 1
44 36076 1 1 21 ASN CB C -7.484 -8.664 2.052 1.00 . A A . 21 ASN CB 1 1
44 36077 1 1 21 ASN CG C -7.613 -7.149 2.220 1.00 . A A . 21 ASN CG 1 1
44 36078 1 1 21 ASN H H -7.009 -8.039 -1.104 1.00 . A A . 21 ASN H 1 1
44 36079 1 1 21 ASN HA H -7.182 -10.252 0.629 1.00 . A A . 21 ASN HA 1 1
44 36080 1 1 21 ASN HB2 H -8.300 -9.121 2.614 1.00 . A A . 21 ASN HB2 1 1
44 36081 1 1 21 ASN HB3 H -6.558 -8.973 2.532 1.00 . A A . 21 ASN HB3 1 1
44 36082 1 1 21 ASN HD21 H -8.944 -6.999 0.726 1.00 . A A . 21 ASN HD21 1 1
44 36083 1 1 21 ASN HD22 H -8.533 -5.491 1.562 1.00 . A A . 21 ASN HD22 1 1
44 36084 1 1 21 ASN N N -6.599 -8.461 -0.280 1.00 . A A . 21 ASN N 1 1
44 36085 1 1 21 ASN ND2 N -8.453 -6.488 1.460 1.00 . A A . 21 ASN ND2 1 1
44 36086 1 1 21 ASN O O -9.620 -10.321 0.193 1.00 . A A . 21 ASN O 1 1
44 36087 1 1 21 ASN OXT O -9.439 -8.230 -0.476 1.00 . A A . 21 ASN OXT 1 1
44 36088 1 1 21 ASN OD1 O -6.948 -6.537 3.045 1.00 . A A . 21 ASN OD1 1 1
44 36089 2 2 1 PHE C C 16.688 -3.756 -3.187 1.00 . B B . 1 PHE C 1 1
44 36090 2 2 1 PHE CA C 17.711 -4.847 -3.542 1.00 . B B . 1 PHE CA 1 1
44 36091 2 2 1 PHE CB C 17.047 -6.038 -4.271 1.00 . B B . 1 PHE CB 1 1
44 36092 2 2 1 PHE CD1 C 14.568 -6.248 -3.723 1.00 . B B . 1 PHE CD1 1 1
44 36093 2 2 1 PHE CD2 C 16.128 -7.790 -2.667 1.00 . B B . 1 PHE CD2 1 1
44 36094 2 2 1 PHE CE1 C 13.500 -6.858 -3.043 1.00 . B B . 1 PHE CE1 1 1
44 36095 2 2 1 PHE CE2 C 15.059 -8.400 -1.985 1.00 . B B . 1 PHE CE2 1 1
44 36096 2 2 1 PHE CG C 15.889 -6.705 -3.535 1.00 . B B . 1 PHE CG 1 1
44 36097 2 2 1 PHE CZ C 13.747 -7.931 -2.169 1.00 . B B . 1 PHE CZ 1 1
44 36098 2 2 1 PHE H1 H 17.816 -5.681 -1.660 1.00 . B B . 1 PHE H1 1 1
44 36099 2 2 1 PHE H2 H 18.917 -4.501 -1.906 1.00 . B B . 1 PHE H2 1 1
44 36100 2 2 1 PHE H3 H 19.145 -5.983 -2.575 1.00 . B B . 1 PHE H3 1 1
44 36101 2 2 1 PHE HA H 18.434 -4.404 -4.227 1.00 . B B . 1 PHE HA 1 1
44 36102 2 2 1 PHE HB2 H 16.681 -5.692 -5.238 1.00 . B B . 1 PHE HB2 1 1
44 36103 2 2 1 PHE HB3 H 17.806 -6.792 -4.484 1.00 . B B . 1 PHE HB3 1 1
44 36104 2 2 1 PHE HD1 H 14.369 -5.426 -4.399 1.00 . B B . 1 PHE HD1 1 1
44 36105 2 2 1 PHE HD2 H 17.132 -8.171 -2.528 1.00 . B B . 1 PHE HD2 1 1
44 36106 2 2 1 PHE HE1 H 12.487 -6.504 -3.192 1.00 . B B . 1 PHE HE1 1 1
44 36107 2 2 1 PHE HE2 H 15.245 -9.234 -1.322 1.00 . B B . 1 PHE HE2 1 1
44 36108 2 2 1 PHE HZ H 12.927 -8.403 -1.644 1.00 . B B . 1 PHE HZ 1 1
44 36109 2 2 1 PHE N N 18.455 -5.288 -2.335 1.00 . B B . 1 PHE N 1 1
44 36110 2 2 1 PHE O O 16.408 -3.542 -2.008 1.00 . B B . 1 PHE O 1 1
44 36111 2 2 2 VAL C C 13.953 -2.304 -5.145 1.00 . B B . 2 VAL C 1 1
44 36112 2 2 2 VAL CA C 14.988 -2.125 -4.029 1.00 . B B . 2 VAL CA 1 1
44 36113 2 2 2 VAL CB C 15.439 -0.642 -3.978 1.00 . B B . 2 VAL CB 1 1
44 36114 2 2 2 VAL CG1 C 16.254 -0.334 -2.710 1.00 . B B . 2 VAL CG1 1 1
44 36115 2 2 2 VAL CG2 C 16.233 -0.193 -5.221 1.00 . B B . 2 VAL CG2 1 1
44 36116 2 2 2 VAL H H 16.393 -3.289 -5.137 1.00 . B B . 2 VAL H 1 1
44 36117 2 2 2 VAL HA H 14.480 -2.347 -3.091 1.00 . B B . 2 VAL HA 1 1
44 36118 2 2 2 VAL HB H 14.539 -0.033 -3.925 1.00 . B B . 2 VAL HB 1 1
44 36119 2 2 2 VAL HG11 H 16.445 0.739 -2.647 1.00 . B B . 2 VAL HG11 1 1
44 36120 2 2 2 VAL HG12 H 15.689 -0.636 -1.826 1.00 . B B . 2 VAL HG12 1 1
44 36121 2 2 2 VAL HG13 H 17.210 -0.857 -2.733 1.00 . B B . 2 VAL HG13 1 1
44 36122 2 2 2 VAL HG21 H 17.154 -0.770 -5.313 1.00 . B B . 2 VAL HG21 1 1
44 36123 2 2 2 VAL HG22 H 15.637 -0.329 -6.122 1.00 . B B . 2 VAL HG22 1 1
44 36124 2 2 2 VAL HG23 H 16.486 0.861 -5.130 1.00 . B B . 2 VAL HG23 1 1
44 36125 2 2 2 VAL N N 16.111 -3.075 -4.187 1.00 . B B . 2 VAL N 1 1
44 36126 2 2 2 VAL O O 14.290 -2.701 -6.263 1.00 . B B . 2 VAL O 1 1
44 36127 2 2 3 ASN C C 11.660 -0.575 -6.612 1.00 . B B . 3 ASN C 1 1
44 36128 2 2 3 ASN CA C 11.603 -1.902 -5.811 1.00 . B B . 3 ASN CA 1 1
44 36129 2 2 3 ASN CB C 10.273 -2.102 -5.053 1.00 . B B . 3 ASN CB 1 1
44 36130 2 2 3 ASN CG C 9.057 -2.346 -5.947 1.00 . B B . 3 ASN CG 1 1
44 36131 2 2 3 ASN H H 12.495 -1.690 -3.891 1.00 . B B . 3 ASN H 1 1
44 36132 2 2 3 ASN HA H 11.709 -2.724 -6.523 1.00 . B B . 3 ASN HA 1 1
44 36133 2 2 3 ASN HB2 H 10.367 -2.955 -4.381 1.00 . B B . 3 ASN HB2 1 1
44 36134 2 2 3 ASN HB3 H 10.096 -1.222 -4.438 1.00 . B B . 3 ASN HB3 1 1
44 36135 2 2 3 ASN HD21 H 7.800 -1.627 -4.547 1.00 . B B . 3 ASN HD21 1 1
44 36136 2 2 3 ASN HD22 H 7.054 -2.178 -6.045 1.00 . B B . 3 ASN HD22 1 1
44 36137 2 2 3 ASN N N 12.693 -1.991 -4.836 1.00 . B B . 3 ASN N 1 1
44 36138 2 2 3 ASN ND2 N 7.867 -2.046 -5.469 1.00 . B B . 3 ASN ND2 1 1
44 36139 2 2 3 ASN O O 12.539 0.264 -6.406 1.00 . B B . 3 ASN O 1 1
44 36140 2 2 3 ASN OD1 O 9.164 -2.779 -7.087 1.00 . B B . 3 ASN OD1 1 1
44 36141 2 2 4 GLN C C 9.354 1.651 -7.919 1.00 . B B . 4 GLN C 1 1
44 36142 2 2 4 GLN CA C 10.579 0.822 -8.362 1.00 . B B . 4 GLN CA 1 1
44 36143 2 2 4 GLN CB C 10.434 0.365 -9.828 1.00 . B B . 4 GLN CB 1 1
44 36144 2 2 4 GLN CD C 12.355 -1.370 -9.876 1.00 . B B . 4 GLN CD 1 1
44 36145 2 2 4 GLN CG C 11.757 -0.089 -10.477 1.00 . B B . 4 GLN CG 1 1
44 36146 2 2 4 GLN H H 10.038 -1.110 -7.664 1.00 . B B . 4 GLN H 1 1
44 36147 2 2 4 GLN HA H 11.457 1.467 -8.276 1.00 . B B . 4 GLN HA 1 1
44 36148 2 2 4 GLN HB2 H 9.706 -0.451 -9.879 1.00 . B B . 4 GLN HB2 1 1
44 36149 2 2 4 GLN HB3 H 10.047 1.192 -10.425 1.00 . B B . 4 GLN HB3 1 1
44 36150 2 2 4 GLN HE21 H 14.036 -0.442 -9.225 1.00 . B B . 4 GLN HE21 1 1
44 36151 2 2 4 GLN HE22 H 13.900 -2.154 -8.869 1.00 . B B . 4 GLN HE22 1 1
44 36152 2 2 4 GLN HG2 H 11.586 -0.267 -11.538 1.00 . B B . 4 GLN HG2 1 1
44 36153 2 2 4 GLN HG3 H 12.482 0.722 -10.398 1.00 . B B . 4 GLN HG3 1 1
44 36154 2 2 4 GLN N N 10.725 -0.376 -7.536 1.00 . B B . 4 GLN N 1 1
44 36155 2 2 4 GLN NE2 N 13.527 -1.312 -9.276 1.00 . B B . 4 GLN NE2 1 1
44 36156 2 2 4 GLN O O 8.530 1.193 -7.126 1.00 . B B . 4 GLN O 1 1
44 36157 2 2 4 GLN OE1 O 11.768 -2.444 -9.915 1.00 . B B . 4 GLN OE1 1 1
44 36158 2 2 5 HIS C C 6.879 2.985 -9.194 1.00 . B B . 5 HIS C 1 1
44 36159 2 2 5 HIS CA C 7.964 3.635 -8.307 1.00 . B B . 5 HIS CA 1 1
44 36160 2 2 5 HIS CB C 8.157 5.099 -8.741 1.00 . B B . 5 HIS CB 1 1
44 36161 2 2 5 HIS CD2 C 10.227 5.854 -7.401 1.00 . B B . 5 HIS CD2 1 1
44 36162 2 2 5 HIS CE1 C 9.465 7.730 -6.558 1.00 . B B . 5 HIS CE1 1 1
44 36163 2 2 5 HIS CG C 8.917 5.982 -7.782 1.00 . B B . 5 HIS CG 1 1
44 36164 2 2 5 HIS H H 9.882 3.205 -9.120 1.00 . B B . 5 HIS H 1 1
44 36165 2 2 5 HIS HA H 7.631 3.616 -7.268 1.00 . B B . 5 HIS HA 1 1
44 36166 2 2 5 HIS HB2 H 8.650 5.130 -9.714 1.00 . B B . 5 HIS HB2 1 1
44 36167 2 2 5 HIS HB3 H 7.169 5.541 -8.877 1.00 . B B . 5 HIS HB3 1 1
44 36168 2 2 5 HIS HD1 H 7.515 7.538 -7.319 1.00 . B B . 5 HIS HD1 1 1
44 36169 2 2 5 HIS HD2 H 10.899 5.055 -7.691 1.00 . B B . 5 HIS HD2 1 1
44 36170 2 2 5 HIS HE1 H 9.397 8.677 -6.037 1.00 . B B . 5 HIS HE1 1 1
44 36171 2 2 5 HIS N N 9.212 2.873 -8.442 1.00 . B B . 5 HIS N 1 1
44 36172 2 2 5 HIS ND1 N 8.457 7.161 -7.237 1.00 . B B . 5 HIS ND1 1 1
44 36173 2 2 5 HIS NE2 N 10.567 6.963 -6.613 1.00 . B B . 5 HIS NE2 1 1
44 36174 2 2 5 HIS O O 7.149 2.590 -10.334 1.00 . B B . 5 HIS O 1 1
44 36175 2 2 6 LEU C C 3.287 3.275 -9.176 1.00 . B B . 6 LEU C 1 1
44 36176 2 2 6 LEU CA C 4.484 2.336 -9.368 1.00 . B B . 6 LEU CA 1 1
44 36177 2 2 6 LEU CB C 4.184 0.945 -8.772 1.00 . B B . 6 LEU CB 1 1
44 36178 2 2 6 LEU CD1 C 4.999 -1.338 -8.141 1.00 . B B . 6 LEU CD1 1 1
44 36179 2 2 6 LEU CD2 C 5.206 -0.580 -10.537 1.00 . B B . 6 LEU CD2 1 1
44 36180 2 2 6 LEU CG C 5.242 -0.138 -9.065 1.00 . B B . 6 LEU CG 1 1
44 36181 2 2 6 LEU H H 5.497 3.303 -7.766 1.00 . B B . 6 LEU H 1 1
44 36182 2 2 6 LEU HA H 4.677 2.244 -10.438 1.00 . B B . 6 LEU HA 1 1
44 36183 2 2 6 LEU HB2 H 4.096 1.051 -7.691 1.00 . B B . 6 LEU HB2 1 1
44 36184 2 2 6 LEU HB3 H 3.224 0.599 -9.150 1.00 . B B . 6 LEU HB3 1 1
44 36185 2 2 6 LEU HD11 H 5.149 -1.036 -7.104 1.00 . B B . 6 LEU HD11 1 1
44 36186 2 2 6 LEU HD12 H 5.699 -2.139 -8.377 1.00 . B B . 6 LEU HD12 1 1
44 36187 2 2 6 LEU HD13 H 3.980 -1.700 -8.252 1.00 . B B . 6 LEU HD13 1 1
44 36188 2 2 6 LEU HD21 H 5.923 -1.386 -10.695 1.00 . B B . 6 LEU HD21 1 1
44 36189 2 2 6 LEU HD22 H 5.476 0.256 -11.184 1.00 . B B . 6 LEU HD22 1 1
44 36190 2 2 6 LEU HD23 H 4.207 -0.932 -10.800 1.00 . B B . 6 LEU HD23 1 1
44 36191 2 2 6 LEU HG H 6.236 0.248 -8.845 1.00 . B B . 6 LEU HG 1 1
44 36192 2 2 6 LEU N N 5.649 2.908 -8.688 1.00 . B B . 6 LEU N 1 1
44 36193 2 2 6 LEU O O 2.935 3.618 -8.048 1.00 . B B . 6 LEU O 1 1
44 36194 2 2 7 CYS C C 0.455 4.314 -11.288 1.00 . B B . 7 CYS C 1 1
44 36195 2 2 7 CYS CA C 1.519 4.637 -10.231 1.00 . B B . 7 CYS CA 1 1
44 36196 2 2 7 CYS CB C 2.078 6.057 -10.399 1.00 . B B . 7 CYS CB 1 1
44 36197 2 2 7 CYS H H 2.955 3.362 -11.174 1.00 . B B . 7 CYS H 1 1
44 36198 2 2 7 CYS HA H 1.037 4.576 -9.254 1.00 . B B . 7 CYS HA 1 1
44 36199 2 2 7 CYS HB2 H 3.030 6.119 -9.869 1.00 . B B . 7 CYS HB2 1 1
44 36200 2 2 7 CYS HB3 H 2.275 6.251 -11.454 1.00 . B B . 7 CYS HB3 1 1
44 36201 2 2 7 CYS N N 2.639 3.686 -10.268 1.00 . B B . 7 CYS N 1 1
44 36202 2 2 7 CYS O O 0.769 3.757 -12.344 1.00 . B B . 7 CYS O 1 1
44 36203 2 2 7 CYS SG S 1.008 7.361 -9.745 1.00 . B B . 7 CYS SG 1 1
44 36204 2 2 8 GLY C C -2.122 3.107 -12.480 1.00 . B B . 8 GLY C 1 1
44 36205 2 2 8 GLY CA C -1.931 4.523 -11.937 1.00 . B B . 8 GLY CA 1 1
44 36206 2 2 8 GLY H H -0.992 5.089 -10.111 1.00 . B B . 8 GLY H 1 1
44 36207 2 2 8 GLY HA2 H -2.857 4.834 -11.454 1.00 . B B . 8 GLY HA2 1 1
44 36208 2 2 8 GLY HA3 H -1.751 5.191 -12.778 1.00 . B B . 8 GLY HA3 1 1
44 36209 2 2 8 GLY N N -0.809 4.646 -11.000 1.00 . B B . 8 GLY N 1 1
44 36210 2 2 8 GLY O O -2.171 2.131 -11.726 1.00 . B B . 8 GLY O 1 1
44 36211 2 2 9 SER C C -1.208 0.733 -14.223 1.00 . B B . 9 SER C 1 1
44 36212 2 2 9 SER CA C -2.340 1.725 -14.533 1.00 . B B . 9 SER CA 1 1
44 36213 2 2 9 SER CB C -2.396 2.015 -16.041 1.00 . B B . 9 SER CB 1 1
44 36214 2 2 9 SER H H -2.105 3.829 -14.365 1.00 . B B . 9 SER H 1 1
44 36215 2 2 9 SER HA H -3.277 1.242 -14.250 1.00 . B B . 9 SER HA 1 1
44 36216 2 2 9 SER HB2 H -2.367 1.075 -16.590 1.00 . B B . 9 SER HB2 1 1
44 36217 2 2 9 SER HB3 H -3.339 2.517 -16.270 1.00 . B B . 9 SER HB3 1 1
44 36218 2 2 9 SER HG H -1.381 2.992 -17.421 1.00 . B B . 9 SER HG 1 1
44 36219 2 2 9 SER N N -2.208 2.995 -13.804 1.00 . B B . 9 SER N 1 1
44 36220 2 2 9 SER O O -1.475 -0.456 -14.071 1.00 . B B . 9 SER O 1 1
44 36221 2 2 9 SER OG O -1.313 2.843 -16.456 1.00 . B B . 9 SER OG 1 1
44 36222 2 2 10 HIS C C 1.109 -0.159 -12.229 1.00 . B B . 10 HIS C 1 1
44 36223 2 2 10 HIS CA C 1.160 0.315 -13.696 1.00 . B B . 10 HIS CA 1 1
44 36224 2 2 10 HIS CB C 2.474 1.034 -14.020 1.00 . B B . 10 HIS CB 1 1
44 36225 2 2 10 HIS CD2 C 2.999 2.269 -16.213 1.00 . B B . 10 HIS CD2 1 1
44 36226 2 2 10 HIS CE1 C 3.009 0.584 -17.620 1.00 . B B . 10 HIS CE1 1 1
44 36227 2 2 10 HIS CG C 2.736 1.128 -15.503 1.00 . B B . 10 HIS CG 1 1
44 36228 2 2 10 HIS H H 0.226 2.171 -14.183 1.00 . B B . 10 HIS H 1 1
44 36229 2 2 10 HIS HA H 1.119 -0.583 -14.309 1.00 . B B . 10 HIS HA 1 1
44 36230 2 2 10 HIS HB2 H 2.474 2.028 -13.575 1.00 . B B . 10 HIS HB2 1 1
44 36231 2 2 10 HIS HB3 H 3.292 0.476 -13.572 1.00 . B B . 10 HIS HB3 1 1
44 36232 2 2 10 HIS HD1 H 2.566 -0.904 -16.198 1.00 . B B . 10 HIS HD1 1 1
44 36233 2 2 10 HIS HD2 H 3.064 3.269 -15.800 1.00 . B B . 10 HIS HD2 1 1
44 36234 2 2 10 HIS HE1 H 3.077 -0.009 -18.526 1.00 . B B . 10 HIS HE1 1 1
44 36235 2 2 10 HIS N N 0.038 1.186 -14.047 1.00 . B B . 10 HIS N 1 1
44 36236 2 2 10 HIS ND1 N 2.748 0.082 -16.401 1.00 . B B . 10 HIS ND1 1 1
44 36237 2 2 10 HIS NE2 N 3.170 1.919 -17.560 1.00 . B B . 10 HIS NE2 1 1
44 36238 2 2 10 HIS O O 1.540 -1.273 -11.931 1.00 . B B . 10 HIS O 1 1
44 36239 2 2 11 LEU C C -0.902 -0.824 -9.897 1.00 . B B . 11 LEU C 1 1
44 36240 2 2 11 LEU CA C 0.252 0.188 -9.939 1.00 . B B . 11 LEU CA 1 1
44 36241 2 2 11 LEU CB C -0.004 1.423 -9.062 1.00 . B B . 11 LEU CB 1 1
44 36242 2 2 11 LEU CD1 C 0.806 0.334 -6.874 1.00 . B B . 11 LEU CD1 1 1
44 36243 2 2 11 LEU CD2 C -0.402 2.518 -6.876 1.00 . B B . 11 LEU CD2 1 1
44 36244 2 2 11 LEU CG C -0.284 1.158 -7.568 1.00 . B B . 11 LEU CG 1 1
44 36245 2 2 11 LEU H H 0.196 1.537 -11.609 1.00 . B B . 11 LEU H 1 1
44 36246 2 2 11 LEU HA H 1.133 -0.334 -9.561 1.00 . B B . 11 LEU HA 1 1
44 36247 2 2 11 LEU HB2 H 0.876 2.057 -9.126 1.00 . B B . 11 LEU HB2 1 1
44 36248 2 2 11 LEU HB3 H -0.847 1.979 -9.472 1.00 . B B . 11 LEU HB3 1 1
44 36249 2 2 11 LEU HD11 H 1.776 0.818 -6.986 1.00 . B B . 11 LEU HD11 1 1
44 36250 2 2 11 LEU HD12 H 0.848 -0.666 -7.304 1.00 . B B . 11 LEU HD12 1 1
44 36251 2 2 11 LEU HD13 H 0.574 0.244 -5.814 1.00 . B B . 11 LEU HD13 1 1
44 36252 2 2 11 LEU HD21 H 0.568 3.014 -6.847 1.00 . B B . 11 LEU HD21 1 1
44 36253 2 2 11 LEU HD22 H -0.769 2.388 -5.859 1.00 . B B . 11 LEU HD22 1 1
44 36254 2 2 11 LEU HD23 H -1.092 3.144 -7.438 1.00 . B B . 11 LEU HD23 1 1
44 36255 2 2 11 LEU HG H -1.233 0.631 -7.471 1.00 . B B . 11 LEU HG 1 1
44 36256 2 2 11 LEU N N 0.529 0.628 -11.312 1.00 . B B . 11 LEU N 1 1
44 36257 2 2 11 LEU O O -0.790 -1.839 -9.220 1.00 . B B . 11 LEU O 1 1
44 36258 2 2 12 VAL C C -2.548 -2.866 -11.455 1.00 . B B . 12 VAL C 1 1
44 36259 2 2 12 VAL CA C -3.075 -1.544 -10.871 1.00 . B B . 12 VAL CA 1 1
44 36260 2 2 12 VAL CB C -4.170 -0.922 -11.773 1.00 . B B . 12 VAL CB 1 1
44 36261 2 2 12 VAL CG1 C -5.137 -1.949 -12.382 1.00 . B B . 12 VAL CG1 1 1
44 36262 2 2 12 VAL CG2 C -4.985 0.120 -10.987 1.00 . B B . 12 VAL CG2 1 1
44 36263 2 2 12 VAL H H -1.991 0.306 -11.145 1.00 . B B . 12 VAL H 1 1
44 36264 2 2 12 VAL HA H -3.522 -1.767 -9.898 1.00 . B B . 12 VAL HA 1 1
44 36265 2 2 12 VAL HB H -3.686 -0.402 -12.602 1.00 . B B . 12 VAL HB 1 1
44 36266 2 2 12 VAL HG11 H -5.951 -1.446 -12.900 1.00 . B B . 12 VAL HG11 1 1
44 36267 2 2 12 VAL HG12 H -4.610 -2.568 -13.108 1.00 . B B . 12 VAL HG12 1 1
44 36268 2 2 12 VAL HG13 H -5.545 -2.586 -11.602 1.00 . B B . 12 VAL HG13 1 1
44 36269 2 2 12 VAL HG21 H -4.322 0.887 -10.596 1.00 . B B . 12 VAL HG21 1 1
44 36270 2 2 12 VAL HG22 H -5.717 0.596 -11.641 1.00 . B B . 12 VAL HG22 1 1
44 36271 2 2 12 VAL HG23 H -5.505 -0.358 -10.157 1.00 . B B . 12 VAL HG23 1 1
44 36272 2 2 12 VAL N N -1.971 -0.584 -10.659 1.00 . B B . 12 VAL N 1 1
44 36273 2 2 12 VAL O O -2.855 -3.936 -10.931 1.00 . B B . 12 VAL O 1 1
44 36274 2 2 13 GLU C C -0.141 -4.682 -12.100 1.00 . B B . 13 GLU C 1 1
44 36275 2 2 13 GLU CA C -1.022 -3.933 -13.115 1.00 . B B . 13 GLU CA 1 1
44 36276 2 2 13 GLU CB C -0.196 -3.386 -14.288 1.00 . B B . 13 GLU CB 1 1
44 36277 2 2 13 GLU CD C 1.399 -3.715 -16.212 1.00 . B B . 13 GLU CD 1 1
44 36278 2 2 13 GLU CG C 0.708 -4.389 -15.013 1.00 . B B . 13 GLU CG 1 1
44 36279 2 2 13 GLU H H -1.549 -1.885 -12.917 1.00 . B B . 13 GLU H 1 1
44 36280 2 2 13 GLU HA H -1.764 -4.632 -13.507 1.00 . B B . 13 GLU HA 1 1
44 36281 2 2 13 GLU HB2 H -0.886 -2.960 -15.019 1.00 . B B . 13 GLU HB2 1 1
44 36282 2 2 13 GLU HB3 H 0.433 -2.586 -13.909 1.00 . B B . 13 GLU HB3 1 1
44 36283 2 2 13 GLU HG2 H 1.470 -4.759 -14.326 1.00 . B B . 13 GLU HG2 1 1
44 36284 2 2 13 GLU HG3 H 0.104 -5.235 -15.350 1.00 . B B . 13 GLU HG3 1 1
44 36285 2 2 13 GLU N N -1.712 -2.796 -12.498 1.00 . B B . 13 GLU N 1 1
44 36286 2 2 13 GLU O O -0.234 -5.904 -11.999 1.00 . B B . 13 GLU O 1 1
44 36287 2 2 13 GLU OE1 O 2.080 -2.675 -16.026 1.00 . B B . 13 GLU OE1 1 1
44 36288 2 2 13 GLU OE2 O 1.260 -4.220 -17.352 1.00 . B B . 13 GLU OE2 1 1
44 36289 2 2 14 ALA C C 0.694 -5.265 -9.190 1.00 . B B . 14 ALA C 1 1
44 36290 2 2 14 ALA CA C 1.516 -4.574 -10.283 1.00 . B B . 14 ALA CA 1 1
44 36291 2 2 14 ALA CB C 2.440 -3.501 -9.700 1.00 . B B . 14 ALA CB 1 1
44 36292 2 2 14 ALA H H 0.732 -2.967 -11.444 1.00 . B B . 14 ALA H 1 1
44 36293 2 2 14 ALA HA H 2.139 -5.339 -10.750 1.00 . B B . 14 ALA HA 1 1
44 36294 2 2 14 ALA HB1 H 3.095 -3.947 -8.951 1.00 . B B . 14 ALA HB1 1 1
44 36295 2 2 14 ALA HB2 H 3.063 -3.075 -10.489 1.00 . B B . 14 ALA HB2 1 1
44 36296 2 2 14 ALA HB3 H 1.860 -2.705 -9.232 1.00 . B B . 14 ALA HB3 1 1
44 36297 2 2 14 ALA N N 0.672 -3.974 -11.312 1.00 . B B . 14 ALA N 1 1
44 36298 2 2 14 ALA O O 1.017 -6.393 -8.815 1.00 . B B . 14 ALA O 1 1
44 36299 2 2 15 LEU C C -1.933 -6.533 -8.257 1.00 . B B . 15 LEU C 1 1
44 36300 2 2 15 LEU CA C -1.289 -5.243 -7.720 1.00 . B B . 15 LEU CA 1 1
44 36301 2 2 15 LEU CB C -2.336 -4.204 -7.274 1.00 . B B . 15 LEU CB 1 1
44 36302 2 2 15 LEU CD1 C -2.714 -1.897 -6.293 1.00 . B B . 15 LEU CD1 1 1
44 36303 2 2 15 LEU CD2 C -1.547 -3.624 -4.917 1.00 . B B . 15 LEU CD2 1 1
44 36304 2 2 15 LEU CG C -1.769 -3.106 -6.347 1.00 . B B . 15 LEU CG 1 1
44 36305 2 2 15 LEU H H -0.602 -3.706 -9.053 1.00 . B B . 15 LEU H 1 1
44 36306 2 2 15 LEU HA H -0.701 -5.544 -6.855 1.00 . B B . 15 LEU HA 1 1
44 36307 2 2 15 LEU HB2 H -2.776 -3.747 -8.163 1.00 . B B . 15 LEU HB2 1 1
44 36308 2 2 15 LEU HB3 H -3.130 -4.725 -6.739 1.00 . B B . 15 LEU HB3 1 1
44 36309 2 2 15 LEU HD11 H -2.267 -1.108 -5.688 1.00 . B B . 15 LEU HD11 1 1
44 36310 2 2 15 LEU HD12 H -3.667 -2.183 -5.855 1.00 . B B . 15 LEU HD12 1 1
44 36311 2 2 15 LEU HD13 H -2.881 -1.512 -7.301 1.00 . B B . 15 LEU HD13 1 1
44 36312 2 2 15 LEU HD21 H -1.111 -2.837 -4.301 1.00 . B B . 15 LEU HD21 1 1
44 36313 2 2 15 LEU HD22 H -0.874 -4.479 -4.922 1.00 . B B . 15 LEU HD22 1 1
44 36314 2 2 15 LEU HD23 H -2.499 -3.928 -4.477 1.00 . B B . 15 LEU HD23 1 1
44 36315 2 2 15 LEU HG H -0.810 -2.765 -6.738 1.00 . B B . 15 LEU HG 1 1
44 36316 2 2 15 LEU N N -0.389 -4.640 -8.710 1.00 . B B . 15 LEU N 1 1
44 36317 2 2 15 LEU O O -1.933 -7.541 -7.556 1.00 . B B . 15 LEU O 1 1
44 36318 2 2 16 TYR C C -1.783 -8.876 -10.255 1.00 . B B . 16 TYR C 1 1
44 36319 2 2 16 TYR CA C -2.872 -7.789 -10.161 1.00 . B B . 16 TYR CA 1 1
44 36320 2 2 16 TYR CB C -3.436 -7.489 -11.564 1.00 . B B . 16 TYR CB 1 1
44 36321 2 2 16 TYR CD1 C -5.906 -7.799 -11.073 1.00 . B B . 16 TYR CD1 1 1
44 36322 2 2 16 TYR CD2 C -5.199 -5.804 -12.273 1.00 . B B . 16 TYR CD2 1 1
44 36323 2 2 16 TYR CE1 C -7.249 -7.386 -11.170 1.00 . B B . 16 TYR CE1 1 1
44 36324 2 2 16 TYR CE2 C -6.539 -5.388 -12.380 1.00 . B B . 16 TYR CE2 1 1
44 36325 2 2 16 TYR CG C -4.875 -7.005 -11.614 1.00 . B B . 16 TYR CG 1 1
44 36326 2 2 16 TYR CZ C -7.572 -6.177 -11.825 1.00 . B B . 16 TYR CZ 1 1
44 36327 2 2 16 TYR H H -2.336 -5.707 -10.063 1.00 . B B . 16 TYR H 1 1
44 36328 2 2 16 TYR HA H -3.673 -8.198 -9.541 1.00 . B B . 16 TYR HA 1 1
44 36329 2 2 16 TYR HB2 H -2.784 -6.771 -12.062 1.00 . B B . 16 TYR HB2 1 1
44 36330 2 2 16 TYR HB3 H -3.402 -8.410 -12.152 1.00 . B B . 16 TYR HB3 1 1
44 36331 2 2 16 TYR HD1 H -5.671 -8.738 -10.593 1.00 . B B . 16 TYR HD1 1 1
44 36332 2 2 16 TYR HD2 H -4.415 -5.200 -12.708 1.00 . B B . 16 TYR HD2 1 1
44 36333 2 2 16 TYR HE1 H -8.034 -8.002 -10.753 1.00 . B B . 16 TYR HE1 1 1
44 36334 2 2 16 TYR HE2 H -6.780 -4.469 -12.897 1.00 . B B . 16 TYR HE2 1 1
44 36335 2 2 16 TYR HH H -8.980 -4.952 -12.406 1.00 . B B . 16 TYR HH 1 1
44 36336 2 2 16 TYR N N -2.385 -6.558 -9.516 1.00 . B B . 16 TYR N 1 1
44 36337 2 2 16 TYR O O -2.045 -10.035 -9.930 1.00 . B B . 16 TYR O 1 1
44 36338 2 2 16 TYR OH O -8.873 -5.787 -11.928 1.00 . B B . 16 TYR OH 1 1
44 36339 2 2 17 LEU C C 1.069 -10.000 -9.467 1.00 . B B . 17 LEU C 1 1
44 36340 2 2 17 LEU CA C 0.567 -9.452 -10.814 1.00 . B B . 17 LEU CA 1 1
44 36341 2 2 17 LEU CB C 1.711 -8.755 -11.584 1.00 . B B . 17 LEU CB 1 1
44 36342 2 2 17 LEU CD1 C 2.514 -7.614 -13.668 1.00 . B B . 17 LEU CD1 1 1
44 36343 2 2 17 LEU CD2 C 1.414 -9.858 -13.871 1.00 . B B . 17 LEU CD2 1 1
44 36344 2 2 17 LEU CG C 1.434 -8.535 -13.086 1.00 . B B . 17 LEU CG 1 1
44 36345 2 2 17 LEU H H -0.427 -7.550 -10.963 1.00 . B B . 17 LEU H 1 1
44 36346 2 2 17 LEU HA H 0.230 -10.322 -11.379 1.00 . B B . 17 LEU HA 1 1
44 36347 2 2 17 LEU HB2 H 1.910 -7.794 -11.111 1.00 . B B . 17 LEU HB2 1 1
44 36348 2 2 17 LEU HB3 H 2.618 -9.355 -11.491 1.00 . B B . 17 LEU HB3 1 1
44 36349 2 2 17 LEU HD11 H 3.496 -8.081 -13.577 1.00 . B B . 17 LEU HD11 1 1
44 36350 2 2 17 LEU HD12 H 2.521 -6.667 -13.132 1.00 . B B . 17 LEU HD12 1 1
44 36351 2 2 17 LEU HD13 H 2.305 -7.418 -14.721 1.00 . B B . 17 LEU HD13 1 1
44 36352 2 2 17 LEU HD21 H 2.353 -10.393 -13.734 1.00 . B B . 17 LEU HD21 1 1
44 36353 2 2 17 LEU HD22 H 1.281 -9.653 -14.934 1.00 . B B . 17 LEU HD22 1 1
44 36354 2 2 17 LEU HD23 H 0.586 -10.481 -13.537 1.00 . B B . 17 LEU HD23 1 1
44 36355 2 2 17 LEU HG H 0.466 -8.053 -13.216 1.00 . B B . 17 LEU HG 1 1
44 36356 2 2 17 LEU N N -0.560 -8.514 -10.669 1.00 . B B . 17 LEU N 1 1
44 36357 2 2 17 LEU O O 1.331 -11.197 -9.357 1.00 . B B . 17 LEU O 1 1
44 36358 2 2 18 VAL C C 0.656 -10.318 -6.315 1.00 . B B . 18 VAL C 1 1
44 36359 2 2 18 VAL CA C 1.690 -9.506 -7.109 1.00 . B B . 18 VAL CA 1 1
44 36360 2 2 18 VAL CB C 2.130 -8.244 -6.324 1.00 . B B . 18 VAL CB 1 1
44 36361 2 2 18 VAL CG1 C 2.438 -8.505 -4.839 1.00 . B B . 18 VAL CG1 1 1
44 36362 2 2 18 VAL CG2 C 3.399 -7.644 -6.959 1.00 . B B . 18 VAL CG2 1 1
44 36363 2 2 18 VAL H H 1.001 -8.162 -8.645 1.00 . B B . 18 VAL H 1 1
44 36364 2 2 18 VAL HA H 2.573 -10.137 -7.244 1.00 . B B . 18 VAL HA 1 1
44 36365 2 2 18 VAL HB H 1.327 -7.505 -6.371 1.00 . B B . 18 VAL HB 1 1
44 36366 2 2 18 VAL HG11 H 2.814 -7.592 -4.371 1.00 . B B . 18 VAL HG11 1 1
44 36367 2 2 18 VAL HG12 H 1.531 -8.808 -4.312 1.00 . B B . 18 VAL HG12 1 1
44 36368 2 2 18 VAL HG13 H 3.187 -9.288 -4.743 1.00 . B B . 18 VAL HG13 1 1
44 36369 2 2 18 VAL HG21 H 3.643 -6.700 -6.472 1.00 . B B . 18 VAL HG21 1 1
44 36370 2 2 18 VAL HG22 H 4.239 -8.337 -6.845 1.00 . B B . 18 VAL HG22 1 1
44 36371 2 2 18 VAL HG23 H 3.252 -7.455 -8.020 1.00 . B B . 18 VAL HG23 1 1
44 36372 2 2 18 VAL N N 1.186 -9.146 -8.448 1.00 . B B . 18 VAL N 1 1
44 36373 2 2 18 VAL O O 1.016 -11.318 -5.692 1.00 . B B . 18 VAL O 1 1
44 36374 2 2 19 CYS C C -2.557 -11.529 -6.084 1.00 . B B . 19 CYS C 1 1
44 36375 2 2 19 CYS CA C -1.646 -10.475 -5.435 1.00 . B B . 19 CYS CA 1 1
44 36376 2 2 19 CYS CB C -2.486 -9.319 -4.884 1.00 . B B . 19 CYS CB 1 1
44 36377 2 2 19 CYS H H -0.860 -9.063 -6.837 1.00 . B B . 19 CYS H 1 1
44 36378 2 2 19 CYS HA H -1.168 -10.963 -4.582 1.00 . B B . 19 CYS HA 1 1
44 36379 2 2 19 CYS HB2 H -3.024 -8.838 -5.699 1.00 . B B . 19 CYS HB2 1 1
44 36380 2 2 19 CYS HB3 H -3.224 -9.729 -4.193 1.00 . B B . 19 CYS HB3 1 1
44 36381 2 2 19 CYS N N -0.619 -9.909 -6.324 1.00 . B B . 19 CYS N 1 1
44 36382 2 2 19 CYS O O -3.206 -12.293 -5.364 1.00 . B B . 19 CYS O 1 1
44 36383 2 2 19 CYS SG S -1.524 -8.071 -3.992 1.00 . B B . 19 CYS SG 1 1
44 36384 2 2 20 GLY C C -4.928 -12.484 -7.835 1.00 . B B . 20 GLY C 1 1
44 36385 2 2 20 GLY CA C -3.431 -12.579 -8.149 1.00 . B B . 20 GLY CA 1 1
44 36386 2 2 20 GLY H H -2.102 -10.917 -7.959 1.00 . B B . 20 GLY H 1 1
44 36387 2 2 20 GLY HA2 H -3.299 -12.445 -9.224 1.00 . B B . 20 GLY HA2 1 1
44 36388 2 2 20 GLY HA3 H -3.089 -13.577 -7.874 1.00 . B B . 20 GLY HA3 1 1
44 36389 2 2 20 GLY N N -2.636 -11.584 -7.418 1.00 . B B . 20 GLY N 1 1
44 36390 2 2 20 GLY O O -5.508 -11.399 -7.824 1.00 . B B . 20 GLY O 1 1
44 36391 2 2 21 GLU C C -7.491 -13.146 -5.998 1.00 . B B . 21 GLU C 1 1
44 36392 2 2 21 GLU CA C -6.985 -13.794 -7.304 1.00 . B B . 21 GLU CA 1 1
44 36393 2 2 21 GLU CB C -7.363 -15.287 -7.362 1.00 . B B . 21 GLU CB 1 1
44 36394 2 2 21 GLU CD C -5.357 -16.366 -6.099 1.00 . B B . 21 GLU CD 1 1
44 36395 2 2 21 GLU CG C -6.882 -16.172 -6.192 1.00 . B B . 21 GLU CG 1 1
44 36396 2 2 21 GLU H H -4.990 -14.489 -7.586 1.00 . B B . 21 GLU H 1 1
44 36397 2 2 21 GLU HA H -7.507 -13.301 -8.126 1.00 . B B . 21 GLU HA 1 1
44 36398 2 2 21 GLU HB2 H -8.452 -15.352 -7.390 1.00 . B B . 21 GLU HB2 1 1
44 36399 2 2 21 GLU HB3 H -6.999 -15.707 -8.300 1.00 . B B . 21 GLU HB3 1 1
44 36400 2 2 21 GLU HG2 H -7.258 -15.756 -5.257 1.00 . B B . 21 GLU HG2 1 1
44 36401 2 2 21 GLU HG3 H -7.340 -17.155 -6.310 1.00 . B B . 21 GLU HG3 1 1
44 36402 2 2 21 GLU N N -5.548 -13.635 -7.566 1.00 . B B . 21 GLU N 1 1
44 36403 2 2 21 GLU O O -8.703 -13.015 -5.817 1.00 . B B . 21 GLU O 1 1
44 36404 2 2 21 GLU OE1 O -4.645 -16.261 -7.128 1.00 . B B . 21 GLU OE1 1 1
44 36405 2 2 21 GLU OE2 O -4.862 -16.646 -4.982 1.00 . B B . 21 GLU OE2 1 1
44 36406 2 2 22 ARG C C -7.692 -10.692 -4.119 1.00 . B B . 22 ARG C 1 1
44 36407 2 2 22 ARG CA C -6.944 -12.009 -3.854 1.00 . B B . 22 ARG CA 1 1
44 36408 2 2 22 ARG CB C -5.675 -11.708 -3.036 1.00 . B B . 22 ARG CB 1 1
44 36409 2 2 22 ARG CD C -3.622 -12.787 -1.936 1.00 . B B . 22 ARG CD 1 1
44 36410 2 2 22 ARG CG C -5.075 -12.970 -2.389 1.00 . B B . 22 ARG CG 1 1
44 36411 2 2 22 ARG CZ C -2.271 -11.310 -0.451 1.00 . B B . 22 ARG CZ 1 1
44 36412 2 2 22 ARG H H -5.608 -12.861 -5.300 1.00 . B B . 22 ARG H 1 1
44 36413 2 2 22 ARG HA H -7.600 -12.648 -3.258 1.00 . B B . 22 ARG HA 1 1
44 36414 2 2 22 ARG HB2 H -4.938 -11.232 -3.685 1.00 . B B . 22 ARG HB2 1 1
44 36415 2 2 22 ARG HB3 H -5.920 -11.001 -2.240 1.00 . B B . 22 ARG HB3 1 1
44 36416 2 2 22 ARG HD2 H -3.280 -13.735 -1.515 1.00 . B B . 22 ARG HD2 1 1
44 36417 2 2 22 ARG HD3 H -3.014 -12.563 -2.813 1.00 . B B . 22 ARG HD3 1 1
44 36418 2 2 22 ARG HE H -4.275 -11.288 -0.560 1.00 . B B . 22 ARG HE 1 1
44 36419 2 2 22 ARG HG2 H -5.690 -13.261 -1.536 1.00 . B B . 22 ARG HG2 1 1
44 36420 2 2 22 ARG HG3 H -5.095 -13.789 -3.108 1.00 . B B . 22 ARG HG3 1 1
44 36421 2 2 22 ARG HH11 H -1.157 -12.631 -1.489 1.00 . B B . 22 ARG HH11 1 1
44 36422 2 2 22 ARG HH12 H -0.237 -11.566 -0.469 1.00 . B B . 22 ARG HH12 1 1
44 36423 2 2 22 ARG HH21 H -3.073 -9.849 0.719 1.00 . B B . 22 ARG HH21 1 1
44 36424 2 2 22 ARG HH22 H -1.347 -10.025 0.802 1.00 . B B . 22 ARG HH22 1 1
44 36425 2 2 22 ARG N N -6.590 -12.717 -5.099 1.00 . B B . 22 ARG N 1 1
44 36426 2 2 22 ARG NE N -3.443 -11.716 -0.936 1.00 . B B . 22 ARG NE 1 1
44 36427 2 2 22 ARG NH1 N -1.140 -11.865 -0.837 1.00 . B B . 22 ARG NH1 1 1
44 36428 2 2 22 ARG NH2 N -2.227 -10.332 0.428 1.00 . B B . 22 ARG NH2 1 1
44 36429 2 2 22 ARG O O -8.600 -10.341 -3.361 1.00 . B B . 22 ARG O 1 1
44 36430 2 2 23 GLY C C -7.171 -7.563 -4.467 1.00 . B B . 23 GLY C 1 1
44 36431 2 2 23 GLY CA C -7.772 -8.589 -5.439 1.00 . B B . 23 GLY CA 1 1
44 36432 2 2 23 GLY H H -6.579 -10.337 -5.768 1.00 . B B . 23 GLY H 1 1
44 36433 2 2 23 GLY HA2 H -7.504 -8.300 -6.455 1.00 . B B . 23 GLY HA2 1 1
44 36434 2 2 23 GLY HA3 H -8.856 -8.543 -5.338 1.00 . B B . 23 GLY HA3 1 1
44 36435 2 2 23 GLY N N -7.302 -9.955 -5.171 1.00 . B B . 23 GLY N 1 1
44 36436 2 2 23 GLY O O -6.580 -7.927 -3.448 1.00 . B B . 23 GLY O 1 1
44 36437 2 2 24 PHE C C -7.731 -4.038 -3.749 1.00 . B B . 24 PHE C 1 1
44 36438 2 2 24 PHE CA C -6.719 -5.150 -4.068 1.00 . B B . 24 PHE CA 1 1
44 36439 2 2 24 PHE CB C -5.536 -4.609 -4.884 1.00 . B B . 24 PHE CB 1 1
44 36440 2 2 24 PHE CD1 C -6.298 -2.869 -6.569 1.00 . B B . 24 PHE CD1 1 1
44 36441 2 2 24 PHE CD2 C -5.783 -5.119 -7.354 1.00 . B B . 24 PHE CD2 1 1
44 36442 2 2 24 PHE CE1 C -6.641 -2.492 -7.882 1.00 . B B . 24 PHE CE1 1 1
44 36443 2 2 24 PHE CE2 C -6.123 -4.738 -8.663 1.00 . B B . 24 PHE CE2 1 1
44 36444 2 2 24 PHE CG C -5.880 -4.186 -6.302 1.00 . B B . 24 PHE CG 1 1
44 36445 2 2 24 PHE CZ C -6.566 -3.431 -8.924 1.00 . B B . 24 PHE CZ 1 1
44 36446 2 2 24 PHE H H -7.766 -6.053 -5.671 1.00 . B B . 24 PHE H 1 1
44 36447 2 2 24 PHE HA H -6.327 -5.501 -3.114 1.00 . B B . 24 PHE HA 1 1
44 36448 2 2 24 PHE HB2 H -5.085 -3.771 -4.353 1.00 . B B . 24 PHE HB2 1 1
44 36449 2 2 24 PHE HB3 H -4.788 -5.399 -4.944 1.00 . B B . 24 PHE HB3 1 1
44 36450 2 2 24 PHE HD1 H -6.368 -2.152 -5.764 1.00 . B B . 24 PHE HD1 1 1
44 36451 2 2 24 PHE HD2 H -5.452 -6.129 -7.161 1.00 . B B . 24 PHE HD2 1 1
44 36452 2 2 24 PHE HE1 H -6.978 -1.488 -8.091 1.00 . B B . 24 PHE HE1 1 1
44 36453 2 2 24 PHE HE2 H -6.048 -5.452 -9.465 1.00 . B B . 24 PHE HE2 1 1
44 36454 2 2 24 PHE HZ H -6.859 -3.149 -9.924 1.00 . B B . 24 PHE HZ 1 1
44 36455 2 2 24 PHE N N -7.315 -6.275 -4.795 1.00 . B B . 24 PHE N 1 1
44 36456 2 2 24 PHE O O -8.655 -3.770 -4.524 1.00 . B B . 24 PHE O 1 1
44 36457 2 2 25 PHE C C -7.477 -0.913 -2.608 1.00 . B B . 25 PHE C 1 1
44 36458 2 2 25 PHE CA C -8.251 -2.172 -2.178 1.00 . B B . 25 PHE CA 1 1
44 36459 2 2 25 PHE CB C -8.467 -2.257 -0.654 1.00 . B B . 25 PHE CB 1 1
44 36460 2 2 25 PHE CD1 C -10.473 -0.705 -0.508 1.00 . B B . 25 PHE CD1 1 1
44 36461 2 2 25 PHE CD2 C -8.611 -0.353 1.020 1.00 . B B . 25 PHE CD2 1 1
44 36462 2 2 25 PHE CE1 C -11.153 0.384 0.066 1.00 . B B . 25 PHE CE1 1 1
44 36463 2 2 25 PHE CE2 C -9.296 0.729 1.602 1.00 . B B . 25 PHE CE2 1 1
44 36464 2 2 25 PHE CG C -9.194 -1.075 -0.040 1.00 . B B . 25 PHE CG 1 1
44 36465 2 2 25 PHE CZ C -10.565 1.104 1.121 1.00 . B B . 25 PHE CZ 1 1
44 36466 2 2 25 PHE H H -6.751 -3.665 -2.024 1.00 . B B . 25 PHE H 1 1
44 36467 2 2 25 PHE HA H -9.229 -2.143 -2.659 1.00 . B B . 25 PHE HA 1 1
44 36468 2 2 25 PHE HB2 H -9.047 -3.155 -0.439 1.00 . B B . 25 PHE HB2 1 1
44 36469 2 2 25 PHE HB3 H -7.496 -2.376 -0.165 1.00 . B B . 25 PHE HB3 1 1
44 36470 2 2 25 PHE HD1 H -10.938 -1.265 -1.308 1.00 . B B . 25 PHE HD1 1 1
44 36471 2 2 25 PHE HD2 H -7.636 -0.632 1.393 1.00 . B B . 25 PHE HD2 1 1
44 36472 2 2 25 PHE HE1 H -12.132 0.660 -0.297 1.00 . B B . 25 PHE HE1 1 1
44 36473 2 2 25 PHE HE2 H -8.844 1.279 2.418 1.00 . B B . 25 PHE HE2 1 1
44 36474 2 2 25 PHE HZ H -11.085 1.941 1.564 1.00 . B B . 25 PHE HZ 1 1
44 36475 2 2 25 PHE N N -7.522 -3.365 -2.613 1.00 . B B . 25 PHE N 1 1
44 36476 2 2 25 PHE O O -6.586 -0.436 -1.903 1.00 . B B . 25 PHE O 1 1
44 36477 2 2 26 TYR C C -7.448 2.072 -3.610 1.00 . B B . 26 TYR C 1 1
44 36478 2 2 26 TYR CA C -7.091 0.775 -4.363 1.00 . B B . 26 TYR CA 1 1
44 36479 2 2 26 TYR CB C -7.401 0.890 -5.860 1.00 . B B . 26 TYR CB 1 1
44 36480 2 2 26 TYR CD1 C -5.216 1.047 -7.127 1.00 . B B . 26 TYR CD1 1 1
44 36481 2 2 26 TYR CD2 C -6.563 3.064 -6.875 1.00 . B B . 26 TYR CD2 1 1
44 36482 2 2 26 TYR CE1 C -4.269 1.769 -7.879 1.00 . B B . 26 TYR CE1 1 1
44 36483 2 2 26 TYR CE2 C -5.622 3.788 -7.632 1.00 . B B . 26 TYR CE2 1 1
44 36484 2 2 26 TYR CG C -6.371 1.688 -6.637 1.00 . B B . 26 TYR CG 1 1
44 36485 2 2 26 TYR CZ C -4.478 3.141 -8.148 1.00 . B B . 26 TYR CZ 1 1
44 36486 2 2 26 TYR H H -8.523 -0.819 -4.340 1.00 . B B . 26 TYR H 1 1
44 36487 2 2 26 TYR HA H -6.017 0.597 -4.261 1.00 . B B . 26 TYR HA 1 1
44 36488 2 2 26 TYR HB2 H -7.442 -0.107 -6.291 1.00 . B B . 26 TYR HB2 1 1
44 36489 2 2 26 TYR HB3 H -8.388 1.336 -6.001 1.00 . B B . 26 TYR HB3 1 1
44 36490 2 2 26 TYR HD1 H -5.064 -0.009 -6.945 1.00 . B B . 26 TYR HD1 1 1
44 36491 2 2 26 TYR HD2 H -7.445 3.560 -6.493 1.00 . B B . 26 TYR HD2 1 1
44 36492 2 2 26 TYR HE1 H -3.397 1.272 -8.267 1.00 . B B . 26 TYR HE1 1 1
44 36493 2 2 26 TYR HE2 H -5.774 4.838 -7.827 1.00 . B B . 26 TYR HE2 1 1
44 36494 2 2 26 TYR HH H -2.863 3.282 -9.235 1.00 . B B . 26 TYR HH 1 1
44 36495 2 2 26 TYR N N -7.789 -0.388 -3.798 1.00 . B B . 26 TYR N 1 1
44 36496 2 2 26 TYR O O -8.631 2.391 -3.442 1.00 . B B . 26 TYR O 1 1
44 36497 2 2 26 TYR OH O -3.580 3.837 -8.901 1.00 . B B . 26 TYR OH 1 1
44 36498 2 2 27 THR C C -5.635 5.133 -2.794 1.00 . B B . 27 THR C 1 1
44 36499 2 2 27 THR CA C -6.561 4.006 -2.302 1.00 . B B . 27 THR CA 1 1
44 36500 2 2 27 THR CB C -6.298 3.659 -0.835 1.00 . B B . 27 THR CB 1 1
44 36501 2 2 27 THR CG2 C -7.499 2.987 -0.177 1.00 . B B . 27 THR CG2 1 1
44 36502 2 2 27 THR H H -5.488 2.494 -3.355 1.00 . B B . 27 THR H 1 1
44 36503 2 2 27 THR HA H -7.593 4.352 -2.337 1.00 . B B . 27 THR HA 1 1
44 36504 2 2 27 THR HB H -6.082 4.574 -0.288 1.00 . B B . 27 THR HB 1 1
44 36505 2 2 27 THR HG1 H -5.544 1.866 -0.876 1.00 . B B . 27 THR HG1 1 1
44 36506 2 2 27 THR HG21 H -7.275 2.781 0.868 1.00 . B B . 27 THR HG21 1 1
44 36507 2 2 27 THR HG22 H -7.743 2.055 -0.686 1.00 . B B . 27 THR HG22 1 1
44 36508 2 2 27 THR HG23 H -8.363 3.654 -0.224 1.00 . B B . 27 THR HG23 1 1
44 36509 2 2 27 THR N N -6.428 2.816 -3.167 1.00 . B B . 27 THR N 1 1
44 36510 2 2 27 THR O O -4.411 4.996 -2.659 1.00 . B B . 27 THR O 1 1
44 36511 2 2 27 THR OG1 O -5.211 2.769 -0.723 1.00 . B B . 27 THR OG1 1 1
44 36512 2 2 28 PRO C C -4.842 8.315 -3.143 1.00 . B B . 28 PRO C 1 1
44 36513 2 2 28 PRO CA C -5.435 7.258 -4.084 1.00 . B B . 28 PRO CA 1 1
44 36514 2 2 28 PRO CB C -6.429 7.873 -5.078 1.00 . B B . 28 PRO CB 1 1
44 36515 2 2 28 PRO CD C -7.618 6.420 -3.626 1.00 . B B . 28 PRO CD 1 1
44 36516 2 2 28 PRO CG C -7.755 7.766 -4.329 1.00 . B B . 28 PRO CG 1 1
44 36517 2 2 28 PRO HA H -4.625 6.814 -4.649 1.00 . B B . 28 PRO HA 1 1
44 36518 2 2 28 PRO HB2 H -6.186 8.902 -5.336 1.00 . B B . 28 PRO HB2 1 1
44 36519 2 2 28 PRO HB3 H -6.476 7.262 -5.981 1.00 . B B . 28 PRO HB3 1 1
44 36520 2 2 28 PRO HD2 H -8.174 6.438 -2.687 1.00 . B B . 28 PRO HD2 1 1
44 36521 2 2 28 PRO HD3 H -7.998 5.628 -4.271 1.00 . B B . 28 PRO HD3 1 1
44 36522 2 2 28 PRO HG2 H -7.827 8.560 -3.585 1.00 . B B . 28 PRO HG2 1 1
44 36523 2 2 28 PRO HG3 H -8.610 7.787 -5.003 1.00 . B B . 28 PRO HG3 1 1
44 36524 2 2 28 PRO N N -6.191 6.214 -3.392 1.00 . B B . 28 PRO N 1 1
44 36525 2 2 28 PRO O O -5.199 8.402 -1.969 1.00 . B B . 28 PRO O 1 1
44 36526 2 2 29 LYS C C -4.396 11.363 -2.461 1.00 . B B . 29 LYS C 1 1
44 36527 2 2 29 LYS CA C -3.373 10.327 -2.984 1.00 . B B . 29 LYS CA 1 1
44 36528 2 2 29 LYS CB C -2.352 11.002 -3.932 1.00 . B B . 29 LYS CB 1 1
44 36529 2 2 29 LYS CD C -0.180 10.609 -5.269 1.00 . B B . 29 LYS CD 1 1
44 36530 2 2 29 LYS CE C 0.389 12.032 -5.149 1.00 . B B . 29 LYS CE 1 1
44 36531 2 2 29 LYS CG C -1.073 10.166 -4.100 1.00 . B B . 29 LYS CG 1 1
44 36532 2 2 29 LYS H H -3.739 9.061 -4.672 1.00 . B B . 29 LYS H 1 1
44 36533 2 2 29 LYS HA H -2.845 9.949 -2.108 1.00 . B B . 29 LYS HA 1 1
44 36534 2 2 29 LYS HB2 H -2.817 11.167 -4.907 1.00 . B B . 29 LYS HB2 1 1
44 36535 2 2 29 LYS HB3 H -2.071 11.975 -3.528 1.00 . B B . 29 LYS HB3 1 1
44 36536 2 2 29 LYS HD2 H 0.648 9.901 -5.366 1.00 . B B . 29 LYS HD2 1 1
44 36537 2 2 29 LYS HD3 H -0.766 10.555 -6.191 1.00 . B B . 29 LYS HD3 1 1
44 36538 2 2 29 LYS HE2 H 0.874 12.282 -6.098 1.00 . B B . 29 LYS HE2 1 1
44 36539 2 2 29 LYS HE3 H -0.434 12.743 -5.012 1.00 . B B . 29 LYS HE3 1 1
44 36540 2 2 29 LYS HG2 H -0.501 10.229 -3.174 1.00 . B B . 29 LYS HG2 1 1
44 36541 2 2 29 LYS HG3 H -1.347 9.128 -4.261 1.00 . B B . 29 LYS HG3 1 1
44 36542 2 2 29 LYS HZ1 H 0.953 12.031 -3.144 1.00 . B B . 29 LYS HZ1 1 1
44 36543 2 2 29 LYS HZ2 H 1.803 13.084 -4.049 1.00 . B B . 29 LYS HZ2 1 1
44 36544 2 2 29 LYS HZ3 H 2.131 11.483 -4.141 1.00 . B B . 29 LYS HZ3 1 1
44 36545 2 2 29 LYS N N -3.986 9.187 -3.697 1.00 . B B . 29 LYS N 1 1
44 36546 2 2 29 LYS NZ N 1.383 12.165 -4.048 1.00 . B B . 29 LYS NZ 1 1
44 36547 2 2 29 LYS O O -4.107 12.081 -1.499 1.00 . B B . 29 LYS O 1 1
44 36548 2 2 30 THR C C -7.663 11.551 -1.640 1.00 . B B . 30 THR C 1 1
44 36549 2 2 30 THR CA C -6.745 12.250 -2.662 1.00 . B B . 30 THR CA 1 1
44 36550 2 2 30 THR CB C -7.477 12.733 -3.926 1.00 . B B . 30 THR CB 1 1
44 36551 2 2 30 THR CG2 C -8.393 11.684 -4.563 1.00 . B B . 30 THR CG2 1 1
44 36552 2 2 30 THR H H -5.706 10.811 -3.869 1.00 . B B . 30 THR H 1 1
44 36553 2 2 30 THR HA H -6.363 13.142 -2.159 1.00 . B B . 30 THR HA 1 1
44 36554 2 2 30 THR HB H -6.725 13.021 -4.667 1.00 . B B . 30 THR HB 1 1
44 36555 2 2 30 THR HG1 H -8.576 14.256 -4.443 1.00 . B B . 30 THR HG1 1 1
44 36556 2 2 30 THR HG21 H -7.822 10.792 -4.808 1.00 . B B . 30 THR HG21 1 1
44 36557 2 2 30 THR HG22 H -8.822 12.078 -5.485 1.00 . B B . 30 THR HG22 1 1
44 36558 2 2 30 THR HG23 H -9.208 11.422 -3.888 1.00 . B B . 30 THR HG23 1 1
44 36559 2 2 30 THR N N -5.590 11.422 -3.071 1.00 . B B . 30 THR N 1 1
44 36560 2 2 30 THR O O -8.639 12.139 -1.179 1.00 . B B . 30 THR O 1 1
44 36561 2 2 30 THR OG1 O -8.223 13.883 -3.614 1.00 . B B . 30 THR OG1 1 1
44 36562 2 2 31 LYS C C -9.355 8.818 -0.827 1.00 . B B . 31 LYS C 1 1
44 36563 2 2 31 LYS CA C -8.032 9.415 -0.310 1.00 . B B . 31 LYS CA 1 1
44 36564 2 2 31 LYS CB C -8.197 10.126 1.052 1.00 . B B . 31 LYS CB 1 1
44 36565 2 2 31 LYS CD C -8.691 9.888 3.518 1.00 . B B . 31 LYS CD 1 1
44 36566 2 2 31 LYS CE C -9.084 8.904 4.629 1.00 . B B . 31 LYS CE 1 1
44 36567 2 2 31 LYS CG C -8.565 9.149 2.179 1.00 . B B . 31 LYS CG 1 1
44 36568 2 2 31 LYS H H -6.542 9.894 -1.727 1.00 . B B . 31 LYS H 1 1
44 36569 2 2 31 LYS HA H -7.369 8.565 -0.147 1.00 . B B . 31 LYS HA 1 1
44 36570 2 2 31 LYS HB2 H -7.262 10.626 1.308 1.00 . B B . 31 LYS HB2 1 1
44 36571 2 2 31 LYS HB3 H -8.978 10.884 0.985 1.00 . B B . 31 LYS HB3 1 1
44 36572 2 2 31 LYS HD2 H -7.731 10.352 3.763 1.00 . B B . 31 LYS HD2 1 1
44 36573 2 2 31 LYS HD3 H -9.450 10.669 3.434 1.00 . B B . 31 LYS HD3 1 1
44 36574 2 2 31 LYS HE2 H -10.034 8.429 4.362 1.00 . B B . 31 LYS HE2 1 1
44 36575 2 2 31 LYS HE3 H -8.323 8.122 4.696 1.00 . B B . 31 LYS HE3 1 1
44 36576 2 2 31 LYS HG2 H -9.520 8.672 1.949 1.00 . B B . 31 LYS HG2 1 1
44 36577 2 2 31 LYS HG3 H -7.795 8.380 2.262 1.00 . B B . 31 LYS HG3 1 1
44 36578 2 2 31 LYS HZ1 H -9.489 8.930 6.667 1.00 . B B . 31 LYS HZ1 1 1
44 36579 2 2 31 LYS HZ2 H -9.935 10.298 5.905 1.00 . B B . 31 LYS HZ2 1 1
44 36580 2 2 31 LYS HZ3 H -8.354 10.022 6.223 1.00 . B B . 31 LYS HZ3 1 1
44 36581 2 2 31 LYS N N -7.362 10.292 -1.292 1.00 . B B . 31 LYS N 1 1
44 36582 2 2 31 LYS NZ N -9.222 9.586 5.945 1.00 . B B . 31 LYS NZ 1 1
44 36583 2 2 31 LYS O O -9.533 7.599 -0.765 1.00 . B B . 31 LYS O 1 1
44 36584 2 2 32 ARG C C -12.155 10.429 -2.782 1.00 . B B . 32 ARG C 1 1
44 36585 2 2 32 ARG CA C -11.575 9.297 -1.924 1.00 . B B . 32 ARG CA 1 1
44 36586 2 2 32 ARG CB C -12.532 8.881 -0.785 1.00 . B B . 32 ARG CB 1 1
44 36587 2 2 32 ARG CD C -14.763 7.786 -0.197 1.00 . B B . 32 ARG CD 1 1
44 36588 2 2 32 ARG CG C -13.863 8.324 -1.322 1.00 . B B . 32 ARG CG 1 1
44 36589 2 2 32 ARG CZ C -16.244 9.646 0.600 1.00 . B B . 32 ARG CZ 1 1
44 36590 2 2 32 ARG H H -9.998 10.636 -1.368 1.00 . B B . 32 ARG H 1 1
44 36591 2 2 32 ARG HA H -11.441 8.439 -2.588 1.00 . B B . 32 ARG HA 1 1
44 36592 2 2 32 ARG HB2 H -12.062 8.105 -0.180 1.00 . B B . 32 ARG HB2 1 1
44 36593 2 2 32 ARG HB3 H -12.728 9.741 -0.147 1.00 . B B . 32 ARG HB3 1 1
44 36594 2 2 32 ARG HD2 H -15.633 7.297 -0.638 1.00 . B B . 32 ARG HD2 1 1
44 36595 2 2 32 ARG HD3 H -14.215 7.025 0.357 1.00 . B B . 32 ARG HD3 1 1
44 36596 2 2 32 ARG HE H -14.668 8.954 1.584 1.00 . B B . 32 ARG HE 1 1
44 36597 2 2 32 ARG HG2 H -14.399 9.104 -1.868 1.00 . B B . 32 ARG HG2 1 1
44 36598 2 2 32 ARG HG3 H -13.653 7.507 -2.012 1.00 . B B . 32 ARG HG3 1 1
44 36599 2 2 32 ARG HH11 H -16.868 8.910 -1.148 1.00 . B B . 32 ARG HH11 1 1
44 36600 2 2 32 ARG HH12 H -17.829 10.213 -0.509 1.00 . B B . 32 ARG HH12 1 1
44 36601 2 2 32 ARG HH21 H -15.911 10.624 2.320 1.00 . B B . 32 ARG HH21 1 1
44 36602 2 2 32 ARG HH22 H -17.293 11.157 1.405 1.00 . B B . 32 ARG HH22 1 1
44 36603 2 2 32 ARG N N -10.252 9.655 -1.370 1.00 . B B . 32 ARG N 1 1
44 36604 2 2 32 ARG NE N -15.206 8.842 0.739 1.00 . B B . 32 ARG NE 1 1
44 36605 2 2 32 ARG NH1 N -17.044 9.585 -0.426 1.00 . B B . 32 ARG NH1 1 1
44 36606 2 2 32 ARG NH2 N -16.504 10.539 1.509 1.00 . B B . 32 ARG NH2 1 1
44 36607 2 2 32 ARG O O -12.322 11.557 -2.264 1.00 . B B . 32 ARG O 1 1
44 36608 2 2 32 ARG OXT O -12.435 10.180 -3.977 1.00 . B B . 32 ARG OXT 1 1
45 36609 1 1 1 GLY C C -0.769 3.242 3.050 1.00 . A A . 1 GLY C 1 1
45 36610 1 1 1 GLY CA C -1.826 3.939 3.890 1.00 . A A . 1 GLY CA 1 1
45 36611 1 1 1 GLY H1 H -1.912 5.057 5.614 1.00 . A A . 1 GLY H1 1 1
45 36612 1 1 1 GLY H2 H -0.571 5.333 4.704 1.00 . A A . 1 GLY H2 1 1
45 36613 1 1 1 GLY H3 H -0.689 3.958 5.609 1.00 . A A . 1 GLY H3 1 1
45 36614 1 1 1 GLY HA2 H -2.537 3.195 4.242 1.00 . A A . 1 GLY HA2 1 1
45 36615 1 1 1 GLY HA3 H -2.349 4.669 3.272 1.00 . A A . 1 GLY HA3 1 1
45 36616 1 1 1 GLY N N -1.204 4.619 5.045 1.00 . A A . 1 GLY N 1 1
45 36617 1 1 1 GLY O O -0.056 2.380 3.560 1.00 . A A . 1 GLY O 1 1
45 36618 1 1 2 ILE C C 0.481 3.833 -0.460 1.00 . A A . 2 ILE C 1 1
45 36619 1 1 2 ILE CA C 0.298 2.989 0.807 1.00 . A A . 2 ILE CA 1 1
45 36620 1 1 2 ILE CB C -0.092 1.514 0.497 1.00 . A A . 2 ILE CB 1 1
45 36621 1 1 2 ILE CD1 C 0.828 -0.658 -0.545 1.00 . A A . 2 ILE CD1 1 1
45 36622 1 1 2 ILE CG1 C 0.978 0.858 -0.403 1.00 . A A . 2 ILE CG1 1 1
45 36623 1 1 2 ILE CG2 C -1.498 1.366 -0.119 1.00 . A A . 2 ILE CG2 1 1
45 36624 1 1 2 ILE H H -1.071 4.504 1.522 1.00 . A A . 2 ILE H 1 1
45 36625 1 1 2 ILE HA H 1.286 2.965 1.274 1.00 . A A . 2 ILE HA 1 1
45 36626 1 1 2 ILE HB H -0.094 0.967 1.439 1.00 . A A . 2 ILE HB 1 1
45 36627 1 1 2 ILE HD11 H 0.743 -1.115 0.438 1.00 . A A . 2 ILE HD11 1 1
45 36628 1 1 2 ILE HD12 H -0.051 -0.901 -1.140 1.00 . A A . 2 ILE HD12 1 1
45 36629 1 1 2 ILE HD13 H 1.707 -1.057 -1.048 1.00 . A A . 2 ILE HD13 1 1
45 36630 1 1 2 ILE HG12 H 0.934 1.296 -1.399 1.00 . A A . 2 ILE HG12 1 1
45 36631 1 1 2 ILE HG13 H 1.964 1.061 0.020 1.00 . A A . 2 ILE HG13 1 1
45 36632 1 1 2 ILE HG21 H -1.778 0.315 -0.158 1.00 . A A . 2 ILE HG21 1 1
45 36633 1 1 2 ILE HG22 H -2.236 1.885 0.492 1.00 . A A . 2 ILE HG22 1 1
45 36634 1 1 2 ILE HG23 H -1.516 1.757 -1.136 1.00 . A A . 2 ILE HG23 1 1
45 36635 1 1 2 ILE N N -0.643 3.610 1.771 1.00 . A A . 2 ILE N 1 1
45 36636 1 1 2 ILE O O 1.613 4.101 -0.847 1.00 . A A . 2 ILE O 1 1
45 36637 1 1 3 VAL C C 0.275 6.350 -2.169 1.00 . A A . 3 VAL C 1 1
45 36638 1 1 3 VAL CA C -0.577 5.085 -2.334 1.00 . A A . 3 VAL CA 1 1
45 36639 1 1 3 VAL CB C -2.001 5.500 -2.767 1.00 . A A . 3 VAL CB 1 1
45 36640 1 1 3 VAL CG1 C -2.001 6.292 -4.087 1.00 . A A . 3 VAL CG1 1 1
45 36641 1 1 3 VAL CG2 C -2.949 4.296 -2.890 1.00 . A A . 3 VAL CG2 1 1
45 36642 1 1 3 VAL H H -1.497 4.057 -0.674 1.00 . A A . 3 VAL H 1 1
45 36643 1 1 3 VAL HA H -0.140 4.458 -3.115 1.00 . A A . 3 VAL HA 1 1
45 36644 1 1 3 VAL HB H -2.416 6.144 -1.992 1.00 . A A . 3 VAL HB 1 1
45 36645 1 1 3 VAL HG11 H -1.533 5.706 -4.879 1.00 . A A . 3 VAL HG11 1 1
45 36646 1 1 3 VAL HG12 H -3.019 6.538 -4.381 1.00 . A A . 3 VAL HG12 1 1
45 36647 1 1 3 VAL HG13 H -1.459 7.229 -3.965 1.00 . A A . 3 VAL HG13 1 1
45 36648 1 1 3 VAL HG21 H -2.798 3.771 -3.829 1.00 . A A . 3 VAL HG21 1 1
45 36649 1 1 3 VAL HG22 H -2.806 3.596 -2.075 1.00 . A A . 3 VAL HG22 1 1
45 36650 1 1 3 VAL HG23 H -3.975 4.655 -2.838 1.00 . A A . 3 VAL HG23 1 1
45 36651 1 1 3 VAL N N -0.603 4.312 -1.072 1.00 . A A . 3 VAL N 1 1
45 36652 1 1 3 VAL O O 1.128 6.655 -3.001 1.00 . A A . 3 VAL O 1 1
45 36653 1 1 4 GLU C C 2.288 8.008 -0.343 1.00 . A A . 4 GLU C 1 1
45 36654 1 1 4 GLU CA C 0.796 8.252 -0.656 1.00 . A A . 4 GLU CA 1 1
45 36655 1 1 4 GLU CB C 0.040 8.934 0.501 1.00 . A A . 4 GLU CB 1 1
45 36656 1 1 4 GLU CD C -0.362 6.901 2.126 1.00 . A A . 4 GLU CD 1 1
45 36657 1 1 4 GLU CG C 0.180 8.325 1.907 1.00 . A A . 4 GLU CG 1 1
45 36658 1 1 4 GLU H H -0.638 6.708 -0.399 1.00 . A A . 4 GLU H 1 1
45 36659 1 1 4 GLU HA H 0.762 8.935 -1.503 1.00 . A A . 4 GLU HA 1 1
45 36660 1 1 4 GLU HB2 H 0.401 9.961 0.559 1.00 . A A . 4 GLU HB2 1 1
45 36661 1 1 4 GLU HB3 H -1.020 8.987 0.249 1.00 . A A . 4 GLU HB3 1 1
45 36662 1 1 4 GLU HG2 H 1.232 8.344 2.190 1.00 . A A . 4 GLU HG2 1 1
45 36663 1 1 4 GLU HG3 H -0.356 8.983 2.593 1.00 . A A . 4 GLU HG3 1 1
45 36664 1 1 4 GLU N N 0.072 7.048 -1.050 1.00 . A A . 4 GLU N 1 1
45 36665 1 1 4 GLU O O 3.056 8.967 -0.239 1.00 . A A . 4 GLU O 1 1
45 36666 1 1 4 GLU OE1 O -1.151 6.363 1.312 1.00 . A A . 4 GLU OE1 1 1
45 36667 1 1 4 GLU OE2 O 0.000 6.298 3.160 1.00 . A A . 4 GLU OE2 1 1
45 36668 1 1 5 GLN C C 4.616 5.965 -1.576 1.00 . A A . 5 GLN C 1 1
45 36669 1 1 5 GLN CA C 4.129 6.350 -0.170 1.00 . A A . 5 GLN CA 1 1
45 36670 1 1 5 GLN CB C 4.333 5.173 0.802 1.00 . A A . 5 GLN CB 1 1
45 36671 1 1 5 GLN CD C 4.593 6.620 2.895 1.00 . A A . 5 GLN CD 1 1
45 36672 1 1 5 GLN CG C 3.866 5.442 2.239 1.00 . A A . 5 GLN CG 1 1
45 36673 1 1 5 GLN H H 2.042 5.997 -0.344 1.00 . A A . 5 GLN H 1 1
45 36674 1 1 5 GLN HA H 4.743 7.186 0.164 1.00 . A A . 5 GLN HA 1 1
45 36675 1 1 5 GLN HB2 H 3.804 4.295 0.434 1.00 . A A . 5 GLN HB2 1 1
45 36676 1 1 5 GLN HB3 H 5.395 4.925 0.823 1.00 . A A . 5 GLN HB3 1 1
45 36677 1 1 5 GLN HE21 H 6.356 5.623 3.036 1.00 . A A . 5 GLN HE21 1 1
45 36678 1 1 5 GLN HE22 H 6.336 7.275 3.634 1.00 . A A . 5 GLN HE22 1 1
45 36679 1 1 5 GLN HG2 H 2.793 5.626 2.249 1.00 . A A . 5 GLN HG2 1 1
45 36680 1 1 5 GLN HG3 H 4.052 4.544 2.829 1.00 . A A . 5 GLN HG3 1 1
45 36681 1 1 5 GLN N N 2.718 6.744 -0.230 1.00 . A A . 5 GLN N 1 1
45 36682 1 1 5 GLN NE2 N 5.868 6.490 3.205 1.00 . A A . 5 GLN NE2 1 1
45 36683 1 1 5 GLN O O 5.607 6.518 -2.043 1.00 . A A . 5 GLN O 1 1
45 36684 1 1 5 GLN OE1 O 4.036 7.685 3.131 1.00 . A A . 5 GLN OE1 1 1
45 36685 1 1 6 CYS C C 4.424 5.545 -4.690 1.00 . A A . 6 CYS C 1 1
45 36686 1 1 6 CYS CA C 4.314 4.497 -3.569 1.00 . A A . 6 CYS CA 1 1
45 36687 1 1 6 CYS CB C 3.300 3.425 -3.984 1.00 . A A . 6 CYS CB 1 1
45 36688 1 1 6 CYS H H 3.103 4.641 -1.817 1.00 . A A . 6 CYS H 1 1
45 36689 1 1 6 CYS HA H 5.299 4.030 -3.475 1.00 . A A . 6 CYS HA 1 1
45 36690 1 1 6 CYS HB2 H 2.306 3.870 -3.997 1.00 . A A . 6 CYS HB2 1 1
45 36691 1 1 6 CYS HB3 H 3.538 3.117 -4.999 1.00 . A A . 6 CYS HB3 1 1
45 36692 1 1 6 CYS N N 3.919 5.050 -2.265 1.00 . A A . 6 CYS N 1 1
45 36693 1 1 6 CYS O O 5.288 5.425 -5.560 1.00 . A A . 6 CYS O 1 1
45 36694 1 1 6 CYS SG S 3.236 1.902 -3.012 1.00 . A A . 6 CYS SG 1 1
45 36695 1 1 7 CYS C C 4.874 8.592 -5.343 1.00 . A A . 7 CYS C 1 1
45 36696 1 1 7 CYS CA C 3.674 7.679 -5.663 1.00 . A A . 7 CYS CA 1 1
45 36697 1 1 7 CYS CB C 2.363 8.482 -5.671 1.00 . A A . 7 CYS CB 1 1
45 36698 1 1 7 CYS H H 2.831 6.590 -4.008 1.00 . A A . 7 CYS H 1 1
45 36699 1 1 7 CYS HA H 3.830 7.273 -6.662 1.00 . A A . 7 CYS HA 1 1
45 36700 1 1 7 CYS HB2 H 2.193 8.876 -4.668 1.00 . A A . 7 CYS HB2 1 1
45 36701 1 1 7 CYS HB3 H 2.475 9.331 -6.347 1.00 . A A . 7 CYS HB3 1 1
45 36702 1 1 7 CYS N N 3.573 6.577 -4.695 1.00 . A A . 7 CYS N 1 1
45 36703 1 1 7 CYS O O 5.655 8.943 -6.235 1.00 . A A . 7 CYS O 1 1
45 36704 1 1 7 CYS SG S 0.862 7.585 -6.170 1.00 . A A . 7 CYS SG 1 1
45 36705 1 1 8 THR C C 7.397 9.461 -3.447 1.00 . A A . 8 THR C 1 1
45 36706 1 1 8 THR CA C 5.961 9.970 -3.533 1.00 . A A . 8 THR CA 1 1
45 36707 1 1 8 THR CB C 5.472 10.411 -2.143 1.00 . A A . 8 THR CB 1 1
45 36708 1 1 8 THR CG2 C 6.212 11.635 -1.600 1.00 . A A . 8 THR CG2 1 1
45 36709 1 1 8 THR H H 4.350 8.589 -3.405 1.00 . A A . 8 THR H 1 1
45 36710 1 1 8 THR HA H 5.956 10.840 -4.187 1.00 . A A . 8 THR HA 1 1
45 36711 1 1 8 THR HB H 5.594 9.583 -1.441 1.00 . A A . 8 THR HB 1 1
45 36712 1 1 8 THR HG1 H 3.667 10.371 -1.434 1.00 . A A . 8 THR HG1 1 1
45 36713 1 1 8 THR HG21 H 6.162 12.455 -2.315 1.00 . A A . 8 THR HG21 1 1
45 36714 1 1 8 THR HG22 H 7.256 11.389 -1.411 1.00 . A A . 8 THR HG22 1 1
45 36715 1 1 8 THR HG23 H 5.763 11.948 -0.658 1.00 . A A . 8 THR HG23 1 1
45 36716 1 1 8 THR N N 5.023 8.956 -4.061 1.00 . A A . 8 THR N 1 1
45 36717 1 1 8 THR O O 8.339 10.231 -3.628 1.00 . A A . 8 THR O 1 1
45 36718 1 1 8 THR OG1 O 4.104 10.746 -2.222 1.00 . A A . 8 THR OG1 1 1
45 36719 1 1 9 SER C C 8.787 6.022 -3.423 1.00 . A A . 9 SER C 1 1
45 36720 1 1 9 SER CA C 8.863 7.502 -2.988 1.00 . A A . 9 SER CA 1 1
45 36721 1 1 9 SER CB C 9.283 7.643 -1.514 1.00 . A A . 9 SER CB 1 1
45 36722 1 1 9 SER H H 6.754 7.591 -3.044 1.00 . A A . 9 SER H 1 1
45 36723 1 1 9 SER HA H 9.634 7.986 -3.591 1.00 . A A . 9 SER HA 1 1
45 36724 1 1 9 SER HB2 H 9.139 8.682 -1.206 1.00 . A A . 9 SER HB2 1 1
45 36725 1 1 9 SER HB3 H 8.649 7.007 -0.894 1.00 . A A . 9 SER HB3 1 1
45 36726 1 1 9 SER HG H 10.898 7.502 -0.390 1.00 . A A . 9 SER HG 1 1
45 36727 1 1 9 SER N N 7.575 8.172 -3.189 1.00 . A A . 9 SER N 1 1
45 36728 1 1 9 SER O O 7.826 5.576 -4.051 1.00 . A A . 9 SER O 1 1
45 36729 1 1 9 SER OG O 10.653 7.310 -1.322 1.00 . A A . 9 SER OG 1 1
45 36730 1 1 10 ILE C C 9.020 3.032 -2.288 1.00 . A A . 10 ILE C 1 1
45 36731 1 1 10 ILE CA C 9.845 3.787 -3.349 1.00 . A A . 10 ILE CA 1 1
45 36732 1 1 10 ILE CB C 11.317 3.316 -3.434 1.00 . A A . 10 ILE CB 1 1
45 36733 1 1 10 ILE CD1 C 13.447 3.587 -4.910 1.00 . A A . 10 ILE CD1 1 1
45 36734 1 1 10 ILE CG1 C 11.976 3.956 -4.682 1.00 . A A . 10 ILE CG1 1 1
45 36735 1 1 10 ILE CG2 C 11.407 1.781 -3.457 1.00 . A A . 10 ILE CG2 1 1
45 36736 1 1 10 ILE H H 10.526 5.653 -2.509 1.00 . A A . 10 ILE H 1 1
45 36737 1 1 10 ILE HA H 9.368 3.593 -4.310 1.00 . A A . 10 ILE HA 1 1
45 36738 1 1 10 ILE HB H 11.848 3.664 -2.547 1.00 . A A . 10 ILE HB 1 1
45 36739 1 1 10 ILE HD11 H 13.535 2.542 -5.209 1.00 . A A . 10 ILE HD11 1 1
45 36740 1 1 10 ILE HD12 H 13.854 4.203 -5.712 1.00 . A A . 10 ILE HD12 1 1
45 36741 1 1 10 ILE HD13 H 14.024 3.762 -4.000 1.00 . A A . 10 ILE HD13 1 1
45 36742 1 1 10 ILE HG12 H 11.411 3.679 -5.570 1.00 . A A . 10 ILE HG12 1 1
45 36743 1 1 10 ILE HG13 H 11.929 5.043 -4.591 1.00 . A A . 10 ILE HG13 1 1
45 36744 1 1 10 ILE HG21 H 10.812 1.389 -4.275 1.00 . A A . 10 ILE HG21 1 1
45 36745 1 1 10 ILE HG22 H 12.440 1.462 -3.564 1.00 . A A . 10 ILE HG22 1 1
45 36746 1 1 10 ILE HG23 H 11.039 1.364 -2.518 1.00 . A A . 10 ILE HG23 1 1
45 36747 1 1 10 ILE N N 9.807 5.233 -3.091 1.00 . A A . 10 ILE N 1 1
45 36748 1 1 10 ILE O O 9.144 3.309 -1.092 1.00 . A A . 10 ILE O 1 1
45 36749 1 1 11 CYS C C 7.703 -0.334 -2.154 1.00 . A A . 11 CYS C 1 1
45 36750 1 1 11 CYS CA C 7.460 1.152 -1.825 1.00 . A A . 11 CYS CA 1 1
45 36751 1 1 11 CYS CB C 5.974 1.529 -1.834 1.00 . A A . 11 CYS CB 1 1
45 36752 1 1 11 CYS H H 8.167 1.865 -3.710 1.00 . A A . 11 CYS H 1 1
45 36753 1 1 11 CYS HA H 7.811 1.293 -0.802 1.00 . A A . 11 CYS HA 1 1
45 36754 1 1 11 CYS HB2 H 5.489 1.064 -0.975 1.00 . A A . 11 CYS HB2 1 1
45 36755 1 1 11 CYS HB3 H 5.886 2.609 -1.694 1.00 . A A . 11 CYS HB3 1 1
45 36756 1 1 11 CYS N N 8.212 2.054 -2.714 1.00 . A A . 11 CYS N 1 1
45 36757 1 1 11 CYS O O 8.164 -0.686 -3.244 1.00 . A A . 11 CYS O 1 1
45 36758 1 1 11 CYS SG S 5.056 1.051 -3.320 1.00 . A A . 11 CYS SG 1 1
45 36759 1 1 12 SER C C 6.650 -3.577 -1.657 1.00 . A A . 12 SER C 1 1
45 36760 1 1 12 SER CA C 7.788 -2.631 -1.241 1.00 . A A . 12 SER CA 1 1
45 36761 1 1 12 SER CB C 8.345 -3.040 0.134 1.00 . A A . 12 SER CB 1 1
45 36762 1 1 12 SER H H 6.928 -0.875 -0.368 1.00 . A A . 12 SER H 1 1
45 36763 1 1 12 SER HA H 8.593 -2.764 -1.963 1.00 . A A . 12 SER HA 1 1
45 36764 1 1 12 SER HB2 H 9.177 -2.378 0.387 1.00 . A A . 12 SER HB2 1 1
45 36765 1 1 12 SER HB3 H 7.567 -2.925 0.892 1.00 . A A . 12 SER HB3 1 1
45 36766 1 1 12 SER HG H 9.330 -4.547 0.937 1.00 . A A . 12 SER HG 1 1
45 36767 1 1 12 SER N N 7.407 -1.214 -1.198 1.00 . A A . 12 SER N 1 1
45 36768 1 1 12 SER O O 5.468 -3.316 -1.418 1.00 . A A . 12 SER O 1 1
45 36769 1 1 12 SER OG O 8.806 -4.385 0.127 1.00 . A A . 12 SER OG 1 1
45 36770 1 1 13 LEU C C 5.374 -6.372 -1.328 1.00 . A A . 13 LEU C 1 1
45 36771 1 1 13 LEU CA C 6.079 -5.808 -2.572 1.00 . A A . 13 LEU CA 1 1
45 36772 1 1 13 LEU CB C 6.839 -6.908 -3.341 1.00 . A A . 13 LEU CB 1 1
45 36773 1 1 13 LEU CD1 C 8.289 -7.631 -5.256 1.00 . A A . 13 LEU CD1 1 1
45 36774 1 1 13 LEU CD2 C 6.909 -5.560 -5.528 1.00 . A A . 13 LEU CD2 1 1
45 36775 1 1 13 LEU CG C 7.699 -6.419 -4.529 1.00 . A A . 13 LEU CG 1 1
45 36776 1 1 13 LEU H H 8.001 -4.920 -2.326 1.00 . A A . 13 LEU H 1 1
45 36777 1 1 13 LEU HA H 5.296 -5.404 -3.218 1.00 . A A . 13 LEU HA 1 1
45 36778 1 1 13 LEU HB2 H 7.493 -7.439 -2.643 1.00 . A A . 13 LEU HB2 1 1
45 36779 1 1 13 LEU HB3 H 6.106 -7.628 -3.712 1.00 . A A . 13 LEU HB3 1 1
45 36780 1 1 13 LEU HD11 H 7.492 -8.237 -5.691 1.00 . A A . 13 LEU HD11 1 1
45 36781 1 1 13 LEU HD12 H 8.857 -8.244 -4.555 1.00 . A A . 13 LEU HD12 1 1
45 36782 1 1 13 LEU HD13 H 8.962 -7.298 -6.049 1.00 . A A . 13 LEU HD13 1 1
45 36783 1 1 13 LEU HD21 H 6.074 -6.131 -5.930 1.00 . A A . 13 LEU HD21 1 1
45 36784 1 1 13 LEU HD22 H 7.565 -5.263 -6.344 1.00 . A A . 13 LEU HD22 1 1
45 36785 1 1 13 LEU HD23 H 6.540 -4.659 -5.043 1.00 . A A . 13 LEU HD23 1 1
45 36786 1 1 13 LEU HG H 8.530 -5.824 -4.148 1.00 . A A . 13 LEU HG 1 1
45 36787 1 1 13 LEU N N 7.013 -4.733 -2.225 1.00 . A A . 13 LEU N 1 1
45 36788 1 1 13 LEU O O 4.202 -6.742 -1.395 1.00 . A A . 13 LEU O 1 1
45 36789 1 1 14 TYR C C 4.275 -5.760 1.506 1.00 . A A . 14 TYR C 1 1
45 36790 1 1 14 TYR CA C 5.436 -6.697 1.123 1.00 . A A . 14 TYR CA 1 1
45 36791 1 1 14 TYR CB C 6.533 -6.671 2.199 1.00 . A A . 14 TYR CB 1 1
45 36792 1 1 14 TYR CD1 C 5.666 -8.198 4.030 1.00 . A A . 14 TYR CD1 1 1
45 36793 1 1 14 TYR CD2 C 5.843 -5.809 4.486 1.00 . A A . 14 TYR CD2 1 1
45 36794 1 1 14 TYR CE1 C 5.142 -8.407 5.318 1.00 . A A . 14 TYR CE1 1 1
45 36795 1 1 14 TYR CE2 C 5.314 -6.013 5.775 1.00 . A A . 14 TYR CE2 1 1
45 36796 1 1 14 TYR CG C 6.016 -6.900 3.610 1.00 . A A . 14 TYR CG 1 1
45 36797 1 1 14 TYR CZ C 4.959 -7.315 6.196 1.00 . A A . 14 TYR CZ 1 1
45 36798 1 1 14 TYR H H 7.003 -6.033 -0.178 1.00 . A A . 14 TYR H 1 1
45 36799 1 1 14 TYR HA H 5.030 -7.705 1.064 1.00 . A A . 14 TYR HA 1 1
45 36800 1 1 14 TYR HB2 H 7.277 -7.433 1.967 1.00 . A A . 14 TYR HB2 1 1
45 36801 1 1 14 TYR HB3 H 7.032 -5.703 2.166 1.00 . A A . 14 TYR HB3 1 1
45 36802 1 1 14 TYR HD1 H 5.796 -9.037 3.359 1.00 . A A . 14 TYR HD1 1 1
45 36803 1 1 14 TYR HD2 H 6.104 -4.810 4.164 1.00 . A A . 14 TYR HD2 1 1
45 36804 1 1 14 TYR HE1 H 4.872 -9.403 5.640 1.00 . A A . 14 TYR HE1 1 1
45 36805 1 1 14 TYR HE2 H 5.174 -5.172 6.442 1.00 . A A . 14 TYR HE2 1 1
45 36806 1 1 14 TYR HH H 4.365 -6.702 7.955 1.00 . A A . 14 TYR HH 1 1
45 36807 1 1 14 TYR N N 6.040 -6.352 -0.169 1.00 . A A . 14 TYR N 1 1
45 36808 1 1 14 TYR O O 3.289 -6.205 2.095 1.00 . A A . 14 TYR O 1 1
45 36809 1 1 14 TYR OH O 4.438 -7.520 7.438 1.00 . A A . 14 TYR OH 1 1
45 36810 1 1 15 GLN C C 2.126 -3.767 0.428 1.00 . A A . 15 GLN C 1 1
45 36811 1 1 15 GLN CA C 3.299 -3.495 1.380 1.00 . A A . 15 GLN CA 1 1
45 36812 1 1 15 GLN CB C 3.838 -2.061 1.224 1.00 . A A . 15 GLN CB 1 1
45 36813 1 1 15 GLN CD C 5.477 -0.310 2.010 1.00 . A A . 15 GLN CD 1 1
45 36814 1 1 15 GLN CG C 4.912 -1.706 2.265 1.00 . A A . 15 GLN CG 1 1
45 36815 1 1 15 GLN H H 5.154 -4.197 0.575 1.00 . A A . 15 GLN H 1 1
45 36816 1 1 15 GLN HA H 2.918 -3.608 2.395 1.00 . A A . 15 GLN HA 1 1
45 36817 1 1 15 GLN HB2 H 4.245 -1.924 0.226 1.00 . A A . 15 GLN HB2 1 1
45 36818 1 1 15 GLN HB3 H 3.018 -1.355 1.335 1.00 . A A . 15 GLN HB3 1 1
45 36819 1 1 15 GLN HE21 H 4.176 0.606 3.266 1.00 . A A . 15 GLN HE21 1 1
45 36820 1 1 15 GLN HE22 H 5.332 1.636 2.438 1.00 . A A . 15 GLN HE22 1 1
45 36821 1 1 15 GLN HG2 H 4.474 -1.750 3.265 1.00 . A A . 15 GLN HG2 1 1
45 36822 1 1 15 GLN HG3 H 5.729 -2.423 2.223 1.00 . A A . 15 GLN HG3 1 1
45 36823 1 1 15 GLN N N 4.364 -4.473 1.147 1.00 . A A . 15 GLN N 1 1
45 36824 1 1 15 GLN NE2 N 4.938 0.726 2.619 1.00 . A A . 15 GLN NE2 1 1
45 36825 1 1 15 GLN O O 0.981 -3.801 0.877 1.00 . A A . 15 GLN O 1 1
45 36826 1 1 15 GLN OE1 O 6.401 -0.126 1.227 1.00 . A A . 15 GLN OE1 1 1
45 36827 1 1 16 LEU C C 0.611 -5.690 -1.377 1.00 . A A . 16 LEU C 1 1
45 36828 1 1 16 LEU CA C 1.381 -4.436 -1.832 1.00 . A A . 16 LEU CA 1 1
45 36829 1 1 16 LEU CB C 2.017 -4.647 -3.221 1.00 . A A . 16 LEU CB 1 1
45 36830 1 1 16 LEU CD1 C 3.348 -3.798 -5.175 1.00 . A A . 16 LEU CD1 1 1
45 36831 1 1 16 LEU CD2 C 1.716 -2.254 -4.107 1.00 . A A . 16 LEU CD2 1 1
45 36832 1 1 16 LEU CG C 2.693 -3.409 -3.844 1.00 . A A . 16 LEU CG 1 1
45 36833 1 1 16 LEU H H 3.371 -3.957 -1.163 1.00 . A A . 16 LEU H 1 1
45 36834 1 1 16 LEU HA H 0.641 -3.636 -1.894 1.00 . A A . 16 LEU HA 1 1
45 36835 1 1 16 LEU HB2 H 2.757 -5.440 -3.143 1.00 . A A . 16 LEU HB2 1 1
45 36836 1 1 16 LEU HB3 H 1.241 -4.995 -3.905 1.00 . A A . 16 LEU HB3 1 1
45 36837 1 1 16 LEU HD11 H 4.074 -4.591 -5.006 1.00 . A A . 16 LEU HD11 1 1
45 36838 1 1 16 LEU HD12 H 3.872 -2.936 -5.588 1.00 . A A . 16 LEU HD12 1 1
45 36839 1 1 16 LEU HD13 H 2.592 -4.133 -5.887 1.00 . A A . 16 LEU HD13 1 1
45 36840 1 1 16 LEU HD21 H 0.934 -2.573 -4.794 1.00 . A A . 16 LEU HD21 1 1
45 36841 1 1 16 LEU HD22 H 2.255 -1.412 -4.542 1.00 . A A . 16 LEU HD22 1 1
45 36842 1 1 16 LEU HD23 H 1.263 -1.919 -3.177 1.00 . A A . 16 LEU HD23 1 1
45 36843 1 1 16 LEU HG H 3.483 -3.054 -3.181 1.00 . A A . 16 LEU HG 1 1
45 36844 1 1 16 LEU N N 2.407 -4.042 -0.854 1.00 . A A . 16 LEU N 1 1
45 36845 1 1 16 LEU O O -0.618 -5.672 -1.351 1.00 . A A . 16 LEU O 1 1
45 36846 1 1 17 GLU C C -0.172 -7.768 0.803 1.00 . A A . 17 GLU C 1 1
45 36847 1 1 17 GLU CA C 0.663 -7.986 -0.478 1.00 . A A . 17 GLU CA 1 1
45 36848 1 1 17 GLU CB C 1.707 -9.089 -0.232 1.00 . A A . 17 GLU CB 1 1
45 36849 1 1 17 GLU CD C 3.162 -10.896 -1.234 1.00 . A A . 17 GLU CD 1 1
45 36850 1 1 17 GLU CG C 2.286 -9.667 -1.526 1.00 . A A . 17 GLU CG 1 1
45 36851 1 1 17 GLU H H 2.317 -6.726 -1.033 1.00 . A A . 17 GLU H 1 1
45 36852 1 1 17 GLU HA H -0.025 -8.340 -1.247 1.00 . A A . 17 GLU HA 1 1
45 36853 1 1 17 GLU HB2 H 2.515 -8.696 0.392 1.00 . A A . 17 GLU HB2 1 1
45 36854 1 1 17 GLU HB3 H 1.224 -9.901 0.311 1.00 . A A . 17 GLU HB3 1 1
45 36855 1 1 17 GLU HG2 H 1.469 -9.950 -2.188 1.00 . A A . 17 GLU HG2 1 1
45 36856 1 1 17 GLU HG3 H 2.876 -8.905 -2.034 1.00 . A A . 17 GLU HG3 1 1
45 36857 1 1 17 GLU N N 1.306 -6.757 -0.968 1.00 . A A . 17 GLU N 1 1
45 36858 1 1 17 GLU O O -1.155 -8.483 1.016 1.00 . A A . 17 GLU O 1 1
45 36859 1 1 17 GLU OE1 O 2.619 -12.027 -1.198 1.00 . A A . 17 GLU OE1 1 1
45 36860 1 1 17 GLU OE2 O 4.390 -10.744 -1.033 1.00 . A A . 17 GLU OE2 1 1
45 36861 1 1 18 ASN C C -1.791 -5.589 2.637 1.00 . A A . 18 ASN C 1 1
45 36862 1 1 18 ASN CA C -0.538 -6.461 2.879 1.00 . A A . 18 ASN CA 1 1
45 36863 1 1 18 ASN CB C 0.443 -5.775 3.841 1.00 . A A . 18 ASN CB 1 1
45 36864 1 1 18 ASN CG C -0.193 -5.483 5.195 1.00 . A A . 18 ASN CG 1 1
45 36865 1 1 18 ASN H H 0.995 -6.230 1.416 1.00 . A A . 18 ASN H 1 1
45 36866 1 1 18 ASN HA H -0.858 -7.389 3.346 1.00 . A A . 18 ASN HA 1 1
45 36867 1 1 18 ASN HB2 H 1.308 -6.423 3.995 1.00 . A A . 18 ASN HB2 1 1
45 36868 1 1 18 ASN HB3 H 0.783 -4.844 3.395 1.00 . A A . 18 ASN HB3 1 1
45 36869 1 1 18 ASN HD21 H -0.043 -7.419 5.802 1.00 . A A . 18 ASN HD21 1 1
45 36870 1 1 18 ASN HD22 H -0.775 -6.304 6.939 1.00 . A A . 18 ASN HD22 1 1
45 36871 1 1 18 ASN N N 0.180 -6.786 1.642 1.00 . A A . 18 ASN N 1 1
45 36872 1 1 18 ASN ND2 N -0.349 -6.487 6.043 1.00 . A A . 18 ASN ND2 1 1
45 36873 1 1 18 ASN O O -2.824 -5.810 3.273 1.00 . A A . 18 ASN O 1 1
45 36874 1 1 18 ASN OD1 O -0.564 -4.357 5.498 1.00 . A A . 18 ASN OD1 1 1
45 36875 1 1 19 TYR C C -3.817 -4.277 0.326 1.00 . A A . 19 TYR C 1 1
45 36876 1 1 19 TYR CA C -2.832 -3.712 1.364 1.00 . A A . 19 TYR CA 1 1
45 36877 1 1 19 TYR CB C -2.252 -2.351 0.959 1.00 . A A . 19 TYR CB 1 1
45 36878 1 1 19 TYR CD1 C -0.859 -1.562 2.937 1.00 . A A . 19 TYR CD1 1 1
45 36879 1 1 19 TYR CD2 C -3.088 -0.631 2.608 1.00 . A A . 19 TYR CD2 1 1
45 36880 1 1 19 TYR CE1 C -0.735 -0.833 4.136 1.00 . A A . 19 TYR CE1 1 1
45 36881 1 1 19 TYR CE2 C -2.972 0.097 3.805 1.00 . A A . 19 TYR CE2 1 1
45 36882 1 1 19 TYR CG C -2.039 -1.467 2.175 1.00 . A A . 19 TYR CG 1 1
45 36883 1 1 19 TYR CZ C -1.794 -0.009 4.581 1.00 . A A . 19 TYR CZ 1 1
45 36884 1 1 19 TYR H H -0.828 -4.469 1.260 1.00 . A A . 19 TYR H 1 1
45 36885 1 1 19 TYR HA H -3.436 -3.552 2.258 1.00 . A A . 19 TYR HA 1 1
45 36886 1 1 19 TYR HB2 H -1.319 -2.491 0.413 1.00 . A A . 19 TYR HB2 1 1
45 36887 1 1 19 TYR HB3 H -2.948 -1.848 0.284 1.00 . A A . 19 TYR HB3 1 1
45 36888 1 1 19 TYR HD1 H -0.062 -2.220 2.619 1.00 . A A . 19 TYR HD1 1 1
45 36889 1 1 19 TYR HD2 H -4.002 -0.577 2.036 1.00 . A A . 19 TYR HD2 1 1
45 36890 1 1 19 TYR HE1 H 0.163 -0.918 4.728 1.00 . A A . 19 TYR HE1 1 1
45 36891 1 1 19 TYR HE2 H -3.791 0.719 4.139 1.00 . A A . 19 TYR HE2 1 1
45 36892 1 1 19 TYR HH H -2.500 1.157 5.984 1.00 . A A . 19 TYR HH 1 1
45 36893 1 1 19 TYR N N -1.724 -4.619 1.714 1.00 . A A . 19 TYR N 1 1
45 36894 1 1 19 TYR O O -4.866 -3.682 0.056 1.00 . A A . 19 TYR O 1 1
45 36895 1 1 19 TYR OH O -1.697 0.665 5.763 1.00 . A A . 19 TYR OH 1 1
45 36896 1 1 20 CYS C C -5.549 -6.884 -0.191 1.00 . A A . 20 CYS C 1 1
45 36897 1 1 20 CYS CA C -4.431 -6.241 -1.049 1.00 . A A . 20 CYS CA 1 1
45 36898 1 1 20 CYS CB C -3.580 -7.276 -1.783 1.00 . A A . 20 CYS CB 1 1
45 36899 1 1 20 CYS H H -2.594 -5.822 -0.039 1.00 . A A . 20 CYS H 1 1
45 36900 1 1 20 CYS HA H -4.910 -5.600 -1.790 1.00 . A A . 20 CYS HA 1 1
45 36901 1 1 20 CYS HB2 H -2.761 -6.769 -2.290 1.00 . A A . 20 CYS HB2 1 1
45 36902 1 1 20 CYS HB3 H -3.160 -7.953 -1.043 1.00 . A A . 20 CYS HB3 1 1
45 36903 1 1 20 CYS N N -3.508 -5.443 -0.241 1.00 . A A . 20 CYS N 1 1
45 36904 1 1 20 CYS O O -5.537 -6.790 1.038 1.00 . A A . 20 CYS O 1 1
45 36905 1 1 20 CYS SG S -4.432 -8.267 -3.017 1.00 . A A . 20 CYS SG 1 1
45 36906 1 1 21 ASN C C -7.340 -9.291 0.789 1.00 . A A . 21 ASN C 1 1
45 36907 1 1 21 ASN CA C -7.699 -8.157 -0.195 1.00 . A A . 21 ASN CA 1 1
45 36908 1 1 21 ASN CB C -8.649 -8.653 -1.306 1.00 . A A . 21 ASN CB 1 1
45 36909 1 1 21 ASN CG C -10.020 -9.050 -0.784 1.00 . A A . 21 ASN CG 1 1
45 36910 1 1 21 ASN H H -6.410 -7.674 -1.829 1.00 . A A . 21 ASN H 1 1
45 36911 1 1 21 ASN HA H -8.208 -7.389 0.390 1.00 . A A . 21 ASN HA 1 1
45 36912 1 1 21 ASN HB2 H -8.788 -7.865 -2.045 1.00 . A A . 21 ASN HB2 1 1
45 36913 1 1 21 ASN HB3 H -8.205 -9.513 -1.808 1.00 . A A . 21 ASN HB3 1 1
45 36914 1 1 21 ASN HD21 H -10.631 -7.131 -0.822 1.00 . A A . 21 ASN HD21 1 1
45 36915 1 1 21 ASN HD22 H -11.806 -8.312 -0.248 1.00 . A A . 21 ASN HD22 1 1
45 36916 1 1 21 ASN N N -6.520 -7.543 -0.833 1.00 . A A . 21 ASN N 1 1
45 36917 1 1 21 ASN ND2 N -10.888 -8.080 -0.594 1.00 . A A . 21 ASN ND2 1 1
45 36918 1 1 21 ASN O O -7.919 -9.320 1.898 1.00 . A A . 21 ASN O 1 1
45 36919 1 1 21 ASN OXT O -6.475 -10.134 0.446 1.00 . A A . 21 ASN OXT 1 1
45 36920 1 1 21 ASN OD1 O -10.325 -10.210 -0.545 1.00 . A A . 21 ASN OD1 1 1
45 36921 2 2 1 PHE C C 12.850 -4.326 -9.259 1.00 . B B . 1 PHE C 1 1
45 36922 2 2 1 PHE CA C 14.156 -5.150 -9.340 1.00 . B B . 1 PHE CA 1 1
45 36923 2 2 1 PHE CB C 14.730 -5.496 -7.948 1.00 . B B . 1 PHE CB 1 1
45 36924 2 2 1 PHE CD1 C 13.332 -7.583 -7.529 1.00 . B B . 1 PHE CD1 1 1
45 36925 2 2 1 PHE CD2 C 13.418 -5.863 -5.799 1.00 . B B . 1 PHE CD2 1 1
45 36926 2 2 1 PHE CE1 C 12.434 -8.331 -6.741 1.00 . B B . 1 PHE CE1 1 1
45 36927 2 2 1 PHE CE2 C 12.538 -6.619 -5.009 1.00 . B B . 1 PHE CE2 1 1
45 36928 2 2 1 PHE CG C 13.813 -6.336 -7.065 1.00 . B B . 1 PHE CG 1 1
45 36929 2 2 1 PHE CZ C 12.047 -7.851 -5.483 1.00 . B B . 1 PHE CZ 1 1
45 36930 2 2 1 PHE H1 H 14.803 -4.278 -11.089 1.00 . B B . 1 PHE H1 1 1
45 36931 2 2 1 PHE H2 H 15.419 -3.566 -9.751 1.00 . B B . 1 PHE H2 1 1
45 36932 2 2 1 PHE H3 H 16.006 -5.016 -10.255 1.00 . B B . 1 PHE H3 1 1
45 36933 2 2 1 PHE HA H 13.908 -6.088 -9.834 1.00 . B B . 1 PHE HA 1 1
45 36934 2 2 1 PHE HB2 H 15.660 -6.053 -8.069 1.00 . B B . 1 PHE HB2 1 1
45 36935 2 2 1 PHE HB3 H 14.966 -4.563 -7.421 1.00 . B B . 1 PHE HB3 1 1
45 36936 2 2 1 PHE HD1 H 13.642 -7.985 -8.484 1.00 . B B . 1 PHE HD1 1 1
45 36937 2 2 1 PHE HD2 H 13.802 -4.922 -5.425 1.00 . B B . 1 PHE HD2 1 1
45 36938 2 2 1 PHE HE1 H 12.057 -9.284 -7.100 1.00 . B B . 1 PHE HE1 1 1
45 36939 2 2 1 PHE HE2 H 12.273 -6.265 -4.020 1.00 . B B . 1 PHE HE2 1 1
45 36940 2 2 1 PHE HZ H 11.375 -8.438 -4.863 1.00 . B B . 1 PHE HZ 1 1
45 36941 2 2 1 PHE N N 15.175 -4.454 -10.169 1.00 . B B . 1 PHE N 1 1
45 36942 2 2 1 PHE O O 12.841 -3.157 -9.630 1.00 . B B . 1 PHE O 1 1
45 36943 2 2 2 VAL C C 10.115 -3.259 -7.789 1.00 . B B . 2 VAL C 1 1
45 36944 2 2 2 VAL CA C 10.374 -4.303 -8.900 1.00 . B B . 2 VAL CA 1 1
45 36945 2 2 2 VAL CB C 9.261 -5.387 -8.902 1.00 . B B . 2 VAL CB 1 1
45 36946 2 2 2 VAL CG1 C 7.857 -4.826 -9.208 1.00 . B B . 2 VAL CG1 1 1
45 36947 2 2 2 VAL CG2 C 9.539 -6.492 -9.946 1.00 . B B . 2 VAL CG2 1 1
45 36948 2 2 2 VAL H H 11.796 -5.872 -8.483 1.00 . B B . 2 VAL H 1 1
45 36949 2 2 2 VAL HA H 10.319 -3.791 -9.864 1.00 . B B . 2 VAL HA 1 1
45 36950 2 2 2 VAL HB H 9.244 -5.856 -7.919 1.00 . B B . 2 VAL HB 1 1
45 36951 2 2 2 VAL HG11 H 7.131 -5.638 -9.263 1.00 . B B . 2 VAL HG11 1 1
45 36952 2 2 2 VAL HG12 H 7.526 -4.147 -8.420 1.00 . B B . 2 VAL HG12 1 1
45 36953 2 2 2 VAL HG13 H 7.850 -4.287 -10.157 1.00 . B B . 2 VAL HG13 1 1
45 36954 2 2 2 VAL HG21 H 9.634 -6.061 -10.945 1.00 . B B . 2 VAL HG21 1 1
45 36955 2 2 2 VAL HG22 H 10.454 -7.039 -9.705 1.00 . B B . 2 VAL HG22 1 1
45 36956 2 2 2 VAL HG23 H 8.718 -7.217 -9.950 1.00 . B B . 2 VAL HG23 1 1
45 36957 2 2 2 VAL N N 11.725 -4.917 -8.818 1.00 . B B . 2 VAL N 1 1
45 36958 2 2 2 VAL O O 9.262 -2.389 -7.954 1.00 . B B . 2 VAL O 1 1
45 36959 2 2 3 ASN C C 11.188 -0.888 -6.080 1.00 . B B . 3 ASN C 1 1
45 36960 2 2 3 ASN CA C 10.832 -2.312 -5.584 1.00 . B B . 3 ASN CA 1 1
45 36961 2 2 3 ASN CB C 11.778 -2.830 -4.486 1.00 . B B . 3 ASN CB 1 1
45 36962 2 2 3 ASN CG C 11.856 -1.933 -3.253 1.00 . B B . 3 ASN CG 1 1
45 36963 2 2 3 ASN H H 11.562 -4.028 -6.608 1.00 . B B . 3 ASN H 1 1
45 36964 2 2 3 ASN HA H 9.820 -2.287 -5.173 1.00 . B B . 3 ASN HA 1 1
45 36965 2 2 3 ASN HB2 H 11.431 -3.815 -4.163 1.00 . B B . 3 ASN HB2 1 1
45 36966 2 2 3 ASN HB3 H 12.782 -2.938 -4.898 1.00 . B B . 3 ASN HB3 1 1
45 36967 2 2 3 ASN HD21 H 13.684 -1.214 -3.769 1.00 . B B . 3 ASN HD21 1 1
45 36968 2 2 3 ASN HD22 H 13.009 -0.631 -2.255 1.00 . B B . 3 ASN HD22 1 1
45 36969 2 2 3 ASN N N 10.876 -3.291 -6.683 1.00 . B B . 3 ASN N 1 1
45 36970 2 2 3 ASN ND2 N 12.947 -1.210 -3.078 1.00 . B B . 3 ASN ND2 1 1
45 36971 2 2 3 ASN O O 12.361 -0.535 -6.188 1.00 . B B . 3 ASN O 1 1
45 36972 2 2 3 ASN OD1 O 10.950 -1.897 -2.429 1.00 . B B . 3 ASN OD1 1 1
45 36973 2 2 4 GLN C C 9.078 2.121 -6.740 1.00 . B B . 4 GLN C 1 1
45 36974 2 2 4 GLN CA C 10.270 1.205 -7.115 1.00 . B B . 4 GLN CA 1 1
45 36975 2 2 4 GLN CB C 10.289 0.948 -8.647 1.00 . B B . 4 GLN CB 1 1
45 36976 2 2 4 GLN CD C 11.572 0.123 -10.709 1.00 . B B . 4 GLN CD 1 1
45 36977 2 2 4 GLN CG C 11.528 0.201 -9.179 1.00 . B B . 4 GLN CG 1 1
45 36978 2 2 4 GLN H H 9.235 -0.425 -6.243 1.00 . B B . 4 GLN H 1 1
45 36979 2 2 4 GLN HA H 11.186 1.724 -6.830 1.00 . B B . 4 GLN HA 1 1
45 36980 2 2 4 GLN HB2 H 9.394 0.380 -8.920 1.00 . B B . 4 GLN HB2 1 1
45 36981 2 2 4 GLN HB3 H 10.253 1.904 -9.162 1.00 . B B . 4 GLN HB3 1 1
45 36982 2 2 4 GLN HE21 H 12.219 -1.795 -10.695 1.00 . B B . 4 GLN HE21 1 1
45 36983 2 2 4 GLN HE22 H 11.977 -1.055 -12.279 1.00 . B B . 4 GLN HE22 1 1
45 36984 2 2 4 GLN HG2 H 12.434 0.697 -8.832 1.00 . B B . 4 GLN HG2 1 1
45 36985 2 2 4 GLN HG3 H 11.525 -0.811 -8.787 1.00 . B B . 4 GLN HG3 1 1
45 36986 2 2 4 GLN N N 10.171 -0.084 -6.412 1.00 . B B . 4 GLN N 1 1
45 36987 2 2 4 GLN NE2 N 11.950 -1.004 -11.275 1.00 . B B . 4 GLN NE2 1 1
45 36988 2 2 4 GLN O O 8.304 1.819 -5.828 1.00 . B B . 4 GLN O 1 1
45 36989 2 2 4 GLN OE1 O 11.277 1.072 -11.428 1.00 . B B . 4 GLN OE1 1 1
45 36990 2 2 5 HIS C C 6.567 3.374 -8.168 1.00 . B B . 5 HIS C 1 1
45 36991 2 2 5 HIS CA C 7.693 4.063 -7.363 1.00 . B B . 5 HIS CA 1 1
45 36992 2 2 5 HIS CB C 7.925 5.456 -7.978 1.00 . B B . 5 HIS CB 1 1
45 36993 2 2 5 HIS CD2 C 10.132 6.296 -6.937 1.00 . B B . 5 HIS CD2 1 1
45 36994 2 2 5 HIS CE1 C 9.470 8.254 -6.204 1.00 . B B . 5 HIS CE1 1 1
45 36995 2 2 5 HIS CG C 8.789 6.408 -7.191 1.00 . B B . 5 HIS CG 1 1
45 36996 2 2 5 HIS H H 9.548 3.449 -8.190 1.00 . B B . 5 HIS H 1 1
45 36997 2 2 5 HIS HA H 7.380 4.174 -6.322 1.00 . B B . 5 HIS HA 1 1
45 36998 2 2 5 HIS HB2 H 8.354 5.333 -8.972 1.00 . B B . 5 HIS HB2 1 1
45 36999 2 2 5 HIS HB3 H 6.952 5.933 -8.108 1.00 . B B . 5 HIS HB3 1 1
45 37000 2 2 5 HIS HD1 H 7.454 8.025 -6.751 1.00 . B B . 5 HIS HD1 1 1
45 37001 2 2 5 HIS HD2 H 10.763 5.465 -7.224 1.00 . B B . 5 HIS HD2 1 1
45 37002 2 2 5 HIS HE1 H 9.456 9.243 -5.765 1.00 . B B . 5 HIS HE1 1 1
45 37003 2 2 5 HIS N N 8.913 3.251 -7.432 1.00 . B B . 5 HIS N 1 1
45 37004 2 2 5 HIS ND1 N 8.393 7.639 -6.718 1.00 . B B . 5 HIS ND1 1 1
45 37005 2 2 5 HIS NE2 N 10.559 7.470 -6.298 1.00 . B B . 5 HIS NE2 1 1
45 37006 2 2 5 HIS O O 6.814 2.779 -9.222 1.00 . B B . 5 HIS O 1 1
45 37007 2 2 6 LEU C C 2.953 4.029 -8.046 1.00 . B B . 6 LEU C 1 1
45 37008 2 2 6 LEU CA C 4.091 3.046 -8.353 1.00 . B B . 6 LEU CA 1 1
45 37009 2 2 6 LEU CB C 3.724 1.652 -7.802 1.00 . B B . 6 LEU CB 1 1
45 37010 2 2 6 LEU CD1 C 4.249 -0.764 -7.442 1.00 . B B . 6 LEU CD1 1 1
45 37011 2 2 6 LEU CD2 C 4.315 0.167 -9.781 1.00 . B B . 6 LEU CD2 1 1
45 37012 2 2 6 LEU CG C 4.576 0.468 -8.298 1.00 . B B . 6 LEU CG 1 1
45 37013 2 2 6 LEU H H 5.213 4.057 -6.852 1.00 . B B . 6 LEU H 1 1
45 37014 2 2 6 LEU HA H 4.226 3.003 -9.434 1.00 . B B . 6 LEU HA 1 1
45 37015 2 2 6 LEU HB2 H 3.790 1.691 -6.715 1.00 . B B . 6 LEU HB2 1 1
45 37016 2 2 6 LEU HB3 H 2.684 1.447 -8.062 1.00 . B B . 6 LEU HB3 1 1
45 37017 2 2 6 LEU HD11 H 4.822 -1.624 -7.791 1.00 . B B . 6 LEU HD11 1 1
45 37018 2 2 6 LEU HD12 H 3.186 -0.992 -7.493 1.00 . B B . 6 LEU HD12 1 1
45 37019 2 2 6 LEU HD13 H 4.520 -0.568 -6.404 1.00 . B B . 6 LEU HD13 1 1
45 37020 2 2 6 LEU HD21 H 4.614 1.018 -10.394 1.00 . B B . 6 LEU HD21 1 1
45 37021 2 2 6 LEU HD22 H 3.255 -0.039 -9.940 1.00 . B B . 6 LEU HD22 1 1
45 37022 2 2 6 LEU HD23 H 4.894 -0.703 -10.092 1.00 . B B . 6 LEU HD23 1 1
45 37023 2 2 6 LEU HG H 5.633 0.694 -8.161 1.00 . B B . 6 LEU HG 1 1
45 37024 2 2 6 LEU N N 5.323 3.516 -7.706 1.00 . B B . 6 LEU N 1 1
45 37025 2 2 6 LEU O O 2.755 4.396 -6.891 1.00 . B B . 6 LEU O 1 1
45 37026 2 2 7 CYS C C -0.136 5.098 -9.757 1.00 . B B . 7 CYS C 1 1
45 37027 2 2 7 CYS CA C 1.061 5.377 -8.839 1.00 . B B . 7 CYS CA 1 1
45 37028 2 2 7 CYS CB C 1.585 6.807 -9.009 1.00 . B B . 7 CYS CB 1 1
45 37029 2 2 7 CYS H H 2.363 4.130 -9.984 1.00 . B B . 7 CYS H 1 1
45 37030 2 2 7 CYS HA H 0.703 5.274 -7.815 1.00 . B B . 7 CYS HA 1 1
45 37031 2 2 7 CYS HB2 H 2.603 6.861 -8.623 1.00 . B B . 7 CYS HB2 1 1
45 37032 2 2 7 CYS HB3 H 1.620 7.059 -10.071 1.00 . B B . 7 CYS HB3 1 1
45 37033 2 2 7 CYS N N 2.172 4.440 -9.044 1.00 . B B . 7 CYS N 1 1
45 37034 2 2 7 CYS O O 0.037 4.581 -10.865 1.00 . B B . 7 CYS O 1 1
45 37035 2 2 7 CYS SG S 0.606 8.054 -8.141 1.00 . B B . 7 CYS SG 1 1
45 37036 2 2 8 GLY C C -2.893 4.017 -10.682 1.00 . B B . 8 GLY C 1 1
45 37037 2 2 8 GLY CA C -2.589 5.386 -10.082 1.00 . B B . 8 GLY CA 1 1
45 37038 2 2 8 GLY H H -1.405 5.819 -8.367 1.00 . B B . 8 GLY H 1 1
45 37039 2 2 8 GLY HA2 H -3.436 5.686 -9.464 1.00 . B B . 8 GLY HA2 1 1
45 37040 2 2 8 GLY HA3 H -2.500 6.097 -10.904 1.00 . B B . 8 GLY HA3 1 1
45 37041 2 2 8 GLY N N -1.349 5.428 -9.295 1.00 . B B . 8 GLY N 1 1
45 37042 2 2 8 GLY O O -2.855 2.997 -9.993 1.00 . B B . 8 GLY O 1 1
45 37043 2 2 9 SER C C -2.243 1.781 -12.645 1.00 . B B . 9 SER C 1 1
45 37044 2 2 9 SER CA C -3.409 2.771 -12.758 1.00 . B B . 9 SER CA 1 1
45 37045 2 2 9 SER CB C -3.652 3.144 -14.232 1.00 . B B . 9 SER CB 1 1
45 37046 2 2 9 SER H H -3.149 4.865 -12.500 1.00 . B B . 9 SER H 1 1
45 37047 2 2 9 SER HA H -4.299 2.260 -12.387 1.00 . B B . 9 SER HA 1 1
45 37048 2 2 9 SER HB2 H -3.663 2.234 -14.836 1.00 . B B . 9 SER HB2 1 1
45 37049 2 2 9 SER HB3 H -4.625 3.628 -14.312 1.00 . B B . 9 SER HB3 1 1
45 37050 2 2 9 SER HG H -2.837 4.245 -15.657 1.00 . B B . 9 SER HG 1 1
45 37051 2 2 9 SER N N -3.181 3.995 -11.981 1.00 . B B . 9 SER N 1 1
45 37052 2 2 9 SER O O -2.466 0.597 -12.408 1.00 . B B . 9 SER O 1 1
45 37053 2 2 9 SER OG O -2.648 4.034 -14.716 1.00 . B B . 9 SER OG 1 1
45 37054 2 2 10 HIS C C 0.310 0.756 -11.197 1.00 . B B . 10 HIS C 1 1
45 37055 2 2 10 HIS CA C 0.185 1.382 -12.601 1.00 . B B . 10 HIS CA 1 1
45 37056 2 2 10 HIS CB C 1.436 2.179 -13.007 1.00 . B B . 10 HIS CB 1 1
45 37057 2 2 10 HIS CD2 C 3.611 1.632 -14.252 1.00 . B B . 10 HIS CD2 1 1
45 37058 2 2 10 HIS CE1 C 4.070 -0.350 -13.423 1.00 . B B . 10 HIS CE1 1 1
45 37059 2 2 10 HIS CG C 2.631 1.321 -13.346 1.00 . B B . 10 HIS CG 1 1
45 37060 2 2 10 HIS H H -0.866 3.239 -12.882 1.00 . B B . 10 HIS H 1 1
45 37061 2 2 10 HIS HA H 0.076 0.551 -13.296 1.00 . B B . 10 HIS HA 1 1
45 37062 2 2 10 HIS HB2 H 1.199 2.776 -13.893 1.00 . B B . 10 HIS HB2 1 1
45 37063 2 2 10 HIS HB3 H 1.708 2.869 -12.209 1.00 . B B . 10 HIS HB3 1 1
45 37064 2 2 10 HIS HD1 H 2.392 -0.438 -12.152 1.00 . B B . 10 HIS HD1 1 1
45 37065 2 2 10 HIS HD2 H 3.660 2.543 -14.834 1.00 . B B . 10 HIS HD2 1 1
45 37066 2 2 10 HIS HE1 H 4.554 -1.298 -13.211 1.00 . B B . 10 HIS HE1 1 1
45 37067 2 2 10 HIS N N -0.994 2.246 -12.721 1.00 . B B . 10 HIS N 1 1
45 37068 2 2 10 HIS ND1 N 2.935 0.074 -12.842 1.00 . B B . 10 HIS ND1 1 1
45 37069 2 2 10 HIS NE2 N 4.524 0.570 -14.295 1.00 . B B . 10 HIS NE2 1 1
45 37070 2 2 10 HIS O O 0.704 -0.406 -11.086 1.00 . B B . 10 HIS O 1 1
45 37071 2 2 11 LEU C C -1.303 -0.114 -8.702 1.00 . B B . 11 LEU C 1 1
45 37072 2 2 11 LEU CA C -0.182 0.920 -8.790 1.00 . B B . 11 LEU CA 1 1
45 37073 2 2 11 LEU CB C -0.354 2.047 -7.758 1.00 . B B . 11 LEU CB 1 1
45 37074 2 2 11 LEU CD1 C 0.720 0.793 -5.784 1.00 . B B . 11 LEU CD1 1 1
45 37075 2 2 11 LEU CD2 C -0.689 2.816 -5.409 1.00 . B B . 11 LEU CD2 1 1
45 37076 2 2 11 LEU CG C -0.497 1.577 -6.293 1.00 . B B . 11 LEU CG 1 1
45 37077 2 2 11 LEU H H -0.399 2.428 -10.306 1.00 . B B . 11 LEU H 1 1
45 37078 2 2 11 LEU HA H 0.743 0.385 -8.575 1.00 . B B . 11 LEU HA 1 1
45 37079 2 2 11 LEU HB2 H 0.514 2.700 -7.819 1.00 . B B . 11 LEU HB2 1 1
45 37080 2 2 11 LEU HB3 H -1.236 2.635 -8.015 1.00 . B B . 11 LEU HB3 1 1
45 37081 2 2 11 LEU HD11 H 1.615 1.409 -5.839 1.00 . B B . 11 LEU HD11 1 1
45 37082 2 2 11 LEU HD12 H 0.867 -0.112 -6.371 1.00 . B B . 11 LEU HD12 1 1
45 37083 2 2 11 LEU HD13 H 0.554 0.503 -4.745 1.00 . B B . 11 LEU HD13 1 1
45 37084 2 2 11 LEU HD21 H -0.819 2.512 -4.369 1.00 . B B . 11 LEU HD21 1 1
45 37085 2 2 11 LEU HD22 H -1.574 3.360 -5.739 1.00 . B B . 11 LEU HD22 1 1
45 37086 2 2 11 LEU HD23 H 0.183 3.469 -5.477 1.00 . B B . 11 LEU HD23 1 1
45 37087 2 2 11 LEU HG H -1.383 0.947 -6.196 1.00 . B B . 11 LEU HG 1 1
45 37088 2 2 11 LEU N N -0.081 1.481 -10.141 1.00 . B B . 11 LEU N 1 1
45 37089 2 2 11 LEU O O -1.061 -1.178 -8.152 1.00 . B B . 11 LEU O 1 1
45 37090 2 2 12 VAL C C -3.284 -2.091 -9.993 1.00 . B B . 12 VAL C 1 1
45 37091 2 2 12 VAL CA C -3.626 -0.797 -9.237 1.00 . B B . 12 VAL CA 1 1
45 37092 2 2 12 VAL CB C -4.910 -0.148 -9.804 1.00 . B B . 12 VAL CB 1 1
45 37093 2 2 12 VAL CG1 C -6.048 -1.160 -10.033 1.00 . B B . 12 VAL CG1 1 1
45 37094 2 2 12 VAL CG2 C -5.431 0.932 -8.840 1.00 . B B . 12 VAL CG2 1 1
45 37095 2 2 12 VAL H H -2.603 1.065 -9.681 1.00 . B B . 12 VAL H 1 1
45 37096 2 2 12 VAL HA H -3.817 -1.067 -8.197 1.00 . B B . 12 VAL HA 1 1
45 37097 2 2 12 VAL HB H -4.677 0.323 -10.758 1.00 . B B . 12 VAL HB 1 1
45 37098 2 2 12 VAL HG11 H -6.234 -1.722 -9.115 1.00 . B B . 12 VAL HG11 1 1
45 37099 2 2 12 VAL HG12 H -6.957 -0.639 -10.328 1.00 . B B . 12 VAL HG12 1 1
45 37100 2 2 12 VAL HG13 H -5.786 -1.852 -10.832 1.00 . B B . 12 VAL HG13 1 1
45 37101 2 2 12 VAL HG21 H -6.300 1.431 -9.273 1.00 . B B . 12 VAL HG21 1 1
45 37102 2 2 12 VAL HG22 H -5.718 0.475 -7.890 1.00 . B B . 12 VAL HG22 1 1
45 37103 2 2 12 VAL HG23 H -4.663 1.681 -8.653 1.00 . B B . 12 VAL HG23 1 1
45 37104 2 2 12 VAL N N -2.488 0.150 -9.252 1.00 . B B . 12 VAL N 1 1
45 37105 2 2 12 VAL O O -3.557 -3.184 -9.490 1.00 . B B . 12 VAL O 1 1
45 37106 2 2 13 GLU C C -1.099 -3.919 -11.118 1.00 . B B . 13 GLU C 1 1
45 37107 2 2 13 GLU CA C -2.140 -3.127 -11.926 1.00 . B B . 13 GLU CA 1 1
45 37108 2 2 13 GLU CB C -1.528 -2.660 -13.258 1.00 . B B . 13 GLU CB 1 1
45 37109 2 2 13 GLU CD C -3.437 -3.279 -14.846 1.00 . B B . 13 GLU CD 1 1
45 37110 2 2 13 GLU CG C -2.553 -2.157 -14.287 1.00 . B B . 13 GLU CG 1 1
45 37111 2 2 13 GLU H H -2.489 -1.051 -11.548 1.00 . B B . 13 GLU H 1 1
45 37112 2 2 13 GLU HA H -2.973 -3.795 -12.143 1.00 . B B . 13 GLU HA 1 1
45 37113 2 2 13 GLU HB2 H -0.818 -1.857 -13.055 1.00 . B B . 13 GLU HB2 1 1
45 37114 2 2 13 GLU HB3 H -0.971 -3.484 -13.703 1.00 . B B . 13 GLU HB3 1 1
45 37115 2 2 13 GLU HG2 H -3.179 -1.390 -13.837 1.00 . B B . 13 GLU HG2 1 1
45 37116 2 2 13 GLU HG3 H -2.013 -1.694 -15.111 1.00 . B B . 13 GLU HG3 1 1
45 37117 2 2 13 GLU N N -2.643 -1.981 -11.164 1.00 . B B . 13 GLU N 1 1
45 37118 2 2 13 GLU O O -1.233 -5.131 -10.951 1.00 . B B . 13 GLU O 1 1
45 37119 2 2 13 GLU OE1 O -2.937 -4.112 -15.638 1.00 . B B . 13 GLU OE1 1 1
45 37120 2 2 13 GLU OE2 O -4.648 -3.311 -14.528 1.00 . B B . 13 GLU OE2 1 1
45 37121 2 2 14 ALA C C 0.491 -4.553 -8.540 1.00 . B B . 14 ALA C 1 1
45 37122 2 2 14 ALA CA C 0.999 -3.895 -9.829 1.00 . B B . 14 ALA CA 1 1
45 37123 2 2 14 ALA CB C 2.089 -2.858 -9.534 1.00 . B B . 14 ALA CB 1 1
45 37124 2 2 14 ALA H H -0.050 -2.238 -10.681 1.00 . B B . 14 ALA H 1 1
45 37125 2 2 14 ALA HA H 1.431 -4.684 -10.450 1.00 . B B . 14 ALA HA 1 1
45 37126 2 2 14 ALA HB1 H 2.507 -2.478 -10.465 1.00 . B B . 14 ALA HB1 1 1
45 37127 2 2 14 ALA HB2 H 1.663 -2.033 -8.964 1.00 . B B . 14 ALA HB2 1 1
45 37128 2 2 14 ALA HB3 H 2.890 -3.321 -8.952 1.00 . B B . 14 ALA HB3 1 1
45 37129 2 2 14 ALA N N -0.080 -3.246 -10.573 1.00 . B B . 14 ALA N 1 1
45 37130 2 2 14 ALA O O 0.842 -5.698 -8.259 1.00 . B B . 14 ALA O 1 1
45 37131 2 2 15 LEU C C -1.728 -5.675 -6.795 1.00 . B B . 15 LEU C 1 1
45 37132 2 2 15 LEU CA C -1.003 -4.346 -6.563 1.00 . B B . 15 LEU CA 1 1
45 37133 2 2 15 LEU CB C -1.936 -3.232 -6.041 1.00 . B B . 15 LEU CB 1 1
45 37134 2 2 15 LEU CD1 C -1.812 -3.854 -3.577 1.00 . B B . 15 LEU CD1 1 1
45 37135 2 2 15 LEU CD2 C -3.618 -2.345 -4.406 1.00 . B B . 15 LEU CD2 1 1
45 37136 2 2 15 LEU CG C -2.729 -3.547 -4.761 1.00 . B B . 15 LEU CG 1 1
45 37137 2 2 15 LEU H H -0.628 -2.929 -8.103 1.00 . B B . 15 LEU H 1 1
45 37138 2 2 15 LEU HA H -0.220 -4.536 -5.827 1.00 . B B . 15 LEU HA 1 1
45 37139 2 2 15 LEU HB2 H -1.335 -2.341 -5.852 1.00 . B B . 15 LEU HB2 1 1
45 37140 2 2 15 LEU HB3 H -2.651 -2.989 -6.826 1.00 . B B . 15 LEU HB3 1 1
45 37141 2 2 15 LEU HD11 H -1.234 -4.752 -3.779 1.00 . B B . 15 LEU HD11 1 1
45 37142 2 2 15 LEU HD12 H -2.411 -4.026 -2.682 1.00 . B B . 15 LEU HD12 1 1
45 37143 2 2 15 LEU HD13 H -1.139 -3.017 -3.397 1.00 . B B . 15 LEU HD13 1 1
45 37144 2 2 15 LEU HD21 H -3.003 -1.474 -4.175 1.00 . B B . 15 LEU HD21 1 1
45 37145 2 2 15 LEU HD22 H -4.237 -2.581 -3.539 1.00 . B B . 15 LEU HD22 1 1
45 37146 2 2 15 LEU HD23 H -4.270 -2.102 -5.245 1.00 . B B . 15 LEU HD23 1 1
45 37147 2 2 15 LEU HG H -3.369 -4.412 -4.937 1.00 . B B . 15 LEU HG 1 1
45 37148 2 2 15 LEU N N -0.377 -3.864 -7.793 1.00 . B B . 15 LEU N 1 1
45 37149 2 2 15 LEU O O -1.501 -6.618 -6.038 1.00 . B B . 15 LEU O 1 1
45 37150 2 2 16 TYR C C -2.248 -8.150 -8.669 1.00 . B B . 16 TYR C 1 1
45 37151 2 2 16 TYR CA C -3.215 -7.072 -8.141 1.00 . B B . 16 TYR CA 1 1
45 37152 2 2 16 TYR CB C -4.458 -6.860 -9.028 1.00 . B B . 16 TYR CB 1 1
45 37153 2 2 16 TYR CD1 C -4.373 -8.622 -10.863 1.00 . B B . 16 TYR CD1 1 1
45 37154 2 2 16 TYR CD2 C -4.259 -6.270 -11.484 1.00 . B B . 16 TYR CD2 1 1
45 37155 2 2 16 TYR CE1 C -4.276 -8.990 -12.219 1.00 . B B . 16 TYR CE1 1 1
45 37156 2 2 16 TYR CE2 C -4.160 -6.632 -12.842 1.00 . B B . 16 TYR CE2 1 1
45 37157 2 2 16 TYR CG C -4.347 -7.260 -10.490 1.00 . B B . 16 TYR CG 1 1
45 37158 2 2 16 TYR CZ C -4.166 -7.996 -13.214 1.00 . B B . 16 TYR CZ 1 1
45 37159 2 2 16 TYR H H -2.642 -5.014 -8.489 1.00 . B B . 16 TYR H 1 1
45 37160 2 2 16 TYR HA H -3.593 -7.447 -7.190 1.00 . B B . 16 TYR HA 1 1
45 37161 2 2 16 TYR HB2 H -5.270 -7.449 -8.601 1.00 . B B . 16 TYR HB2 1 1
45 37162 2 2 16 TYR HB3 H -4.769 -5.816 -8.973 1.00 . B B . 16 TYR HB3 1 1
45 37163 2 2 16 TYR HD1 H -4.468 -9.388 -10.107 1.00 . B B . 16 TYR HD1 1 1
45 37164 2 2 16 TYR HD2 H -4.264 -5.227 -11.201 1.00 . B B . 16 TYR HD2 1 1
45 37165 2 2 16 TYR HE1 H -4.283 -10.034 -12.500 1.00 . B B . 16 TYR HE1 1 1
45 37166 2 2 16 TYR HE2 H -4.085 -5.868 -13.600 1.00 . B B . 16 TYR HE2 1 1
45 37167 2 2 16 TYR HH H -4.002 -7.591 -15.117 1.00 . B B . 16 TYR HH 1 1
45 37168 2 2 16 TYR N N -2.534 -5.801 -7.856 1.00 . B B . 16 TYR N 1 1
45 37169 2 2 16 TYR O O -2.341 -9.303 -8.248 1.00 . B B . 16 TYR O 1 1
45 37170 2 2 16 TYR OH O -4.068 -8.354 -14.525 1.00 . B B . 16 TYR OH 1 1
45 37171 2 2 17 LEU C C 0.656 -9.304 -9.029 1.00 . B B . 17 LEU C 1 1
45 37172 2 2 17 LEU CA C -0.303 -8.740 -10.088 1.00 . B B . 17 LEU CA 1 1
45 37173 2 2 17 LEU CB C 0.476 -8.057 -11.231 1.00 . B B . 17 LEU CB 1 1
45 37174 2 2 17 LEU CD1 C 0.423 -6.927 -13.477 1.00 . B B . 17 LEU CD1 1 1
45 37175 2 2 17 LEU CD2 C -0.648 -9.178 -13.232 1.00 . B B . 17 LEU CD2 1 1
45 37176 2 2 17 LEU CG C -0.349 -7.850 -12.520 1.00 . B B . 17 LEU CG 1 1
45 37177 2 2 17 LEU H H -1.269 -6.831 -9.862 1.00 . B B . 17 LEU H 1 1
45 37178 2 2 17 LEU HA H -0.841 -9.600 -10.487 1.00 . B B . 17 LEU HA 1 1
45 37179 2 2 17 LEU HB2 H 0.841 -7.093 -10.875 1.00 . B B . 17 LEU HB2 1 1
45 37180 2 2 17 LEU HB3 H 1.347 -8.665 -11.477 1.00 . B B . 17 LEU HB3 1 1
45 37181 2 2 17 LEU HD11 H 1.374 -7.383 -13.758 1.00 . B B . 17 LEU HD11 1 1
45 37182 2 2 17 LEU HD12 H 0.617 -5.968 -12.995 1.00 . B B . 17 LEU HD12 1 1
45 37183 2 2 17 LEU HD13 H -0.171 -6.749 -14.376 1.00 . B B . 17 LEU HD13 1 1
45 37184 2 2 17 LEU HD21 H 0.282 -9.705 -13.452 1.00 . B B . 17 LEU HD21 1 1
45 37185 2 2 17 LEU HD22 H -1.174 -8.984 -14.166 1.00 . B B . 17 LEU HD22 1 1
45 37186 2 2 17 LEU HD23 H -1.284 -9.809 -12.615 1.00 . B B . 17 LEU HD23 1 1
45 37187 2 2 17 LEU HG H -1.298 -7.375 -12.274 1.00 . B B . 17 LEU HG 1 1
45 37188 2 2 17 LEU N N -1.281 -7.791 -9.526 1.00 . B B . 17 LEU N 1 1
45 37189 2 2 17 LEU O O 0.931 -10.503 -9.036 1.00 . B B . 17 LEU O 1 1
45 37190 2 2 18 VAL C C 1.245 -9.720 -5.955 1.00 . B B . 18 VAL C 1 1
45 37191 2 2 18 VAL CA C 2.002 -8.857 -6.975 1.00 . B B . 18 VAL CA 1 1
45 37192 2 2 18 VAL CB C 2.605 -7.593 -6.306 1.00 . B B . 18 VAL CB 1 1
45 37193 2 2 18 VAL CG1 C 3.322 -7.880 -4.977 1.00 . B B . 18 VAL CG1 1 1
45 37194 2 2 18 VAL CG2 C 3.632 -6.961 -7.268 1.00 . B B . 18 VAL CG2 1 1
45 37195 2 2 18 VAL H H 0.907 -7.477 -8.216 1.00 . B B . 18 VAL H 1 1
45 37196 2 2 18 VAL HA H 2.827 -9.450 -7.376 1.00 . B B . 18 VAL HA 1 1
45 37197 2 2 18 VAL HB H 1.806 -6.876 -6.102 1.00 . B B . 18 VAL HB 1 1
45 37198 2 2 18 VAL HG11 H 2.593 -8.181 -4.227 1.00 . B B . 18 VAL HG11 1 1
45 37199 2 2 18 VAL HG12 H 4.059 -8.673 -5.109 1.00 . B B . 18 VAL HG12 1 1
45 37200 2 2 18 VAL HG13 H 3.827 -6.984 -4.618 1.00 . B B . 18 VAL HG13 1 1
45 37201 2 2 18 VAL HG21 H 4.488 -7.625 -7.390 1.00 . B B . 18 VAL HG21 1 1
45 37202 2 2 18 VAL HG22 H 3.201 -6.791 -8.252 1.00 . B B . 18 VAL HG22 1 1
45 37203 2 2 18 VAL HG23 H 3.969 -6.003 -6.877 1.00 . B B . 18 VAL HG23 1 1
45 37204 2 2 18 VAL N N 1.135 -8.466 -8.105 1.00 . B B . 18 VAL N 1 1
45 37205 2 2 18 VAL O O 1.817 -10.642 -5.378 1.00 . B B . 18 VAL O 1 1
45 37206 2 2 19 CYS C C -1.460 -11.499 -5.335 1.00 . B B . 19 CYS C 1 1
45 37207 2 2 19 CYS CA C -0.911 -10.158 -4.808 1.00 . B B . 19 CYS CA 1 1
45 37208 2 2 19 CYS CB C -2.045 -9.197 -4.481 1.00 . B B . 19 CYS CB 1 1
45 37209 2 2 19 CYS H H -0.452 -8.663 -6.252 1.00 . B B . 19 CYS H 1 1
45 37210 2 2 19 CYS HA H -0.375 -10.372 -3.883 1.00 . B B . 19 CYS HA 1 1
45 37211 2 2 19 CYS HB2 H -1.618 -8.260 -4.118 1.00 . B B . 19 CYS HB2 1 1
45 37212 2 2 19 CYS HB3 H -2.617 -8.984 -5.386 1.00 . B B . 19 CYS HB3 1 1
45 37213 2 2 19 CYS N N -0.047 -9.447 -5.755 1.00 . B B . 19 CYS N 1 1
45 37214 2 2 19 CYS O O -1.629 -12.446 -4.560 1.00 . B B . 19 CYS O 1 1
45 37215 2 2 19 CYS SG S -3.168 -9.810 -3.234 1.00 . B B . 19 CYS SG 1 1
45 37216 2 2 20 GLY C C -3.788 -12.907 -7.254 1.00 . B B . 20 GLY C 1 1
45 37217 2 2 20 GLY CA C -2.260 -12.797 -7.308 1.00 . B B . 20 GLY CA 1 1
45 37218 2 2 20 GLY H H -1.630 -10.762 -7.204 1.00 . B B . 20 GLY H 1 1
45 37219 2 2 20 GLY HA2 H -1.971 -12.780 -8.357 1.00 . B B . 20 GLY HA2 1 1
45 37220 2 2 20 GLY HA3 H -1.831 -13.686 -6.843 1.00 . B B . 20 GLY HA3 1 1
45 37221 2 2 20 GLY N N -1.737 -11.597 -6.641 1.00 . B B . 20 GLY N 1 1
45 37222 2 2 20 GLY O O -4.505 -11.908 -7.327 1.00 . B B . 20 GLY O 1 1
45 37223 2 2 21 GLU C C -6.659 -13.850 -6.294 1.00 . B B . 21 GLU C 1 1
45 37224 2 2 21 GLU CA C -5.699 -14.533 -7.295 1.00 . B B . 21 GLU CA 1 1
45 37225 2 2 21 GLU CB C -5.777 -16.068 -7.185 1.00 . B B . 21 GLU CB 1 1
45 37226 2 2 21 GLU CD C -7.093 -18.192 -7.590 1.00 . B B . 21 GLU CD 1 1
45 37227 2 2 21 GLU CG C -7.152 -16.658 -7.530 1.00 . B B . 21 GLU CG 1 1
45 37228 2 2 21 GLU H H -3.607 -14.893 -7.075 1.00 . B B . 21 GLU H 1 1
45 37229 2 2 21 GLU HA H -6.016 -14.248 -8.299 1.00 . B B . 21 GLU HA 1 1
45 37230 2 2 21 GLU HB2 H -5.050 -16.494 -7.877 1.00 . B B . 21 GLU HB2 1 1
45 37231 2 2 21 GLU HB3 H -5.504 -16.368 -6.172 1.00 . B B . 21 GLU HB3 1 1
45 37232 2 2 21 GLU HG2 H -7.882 -16.356 -6.778 1.00 . B B . 21 GLU HG2 1 1
45 37233 2 2 21 GLU HG3 H -7.480 -16.268 -8.493 1.00 . B B . 21 GLU HG3 1 1
45 37234 2 2 21 GLU N N -4.283 -14.145 -7.150 1.00 . B B . 21 GLU N 1 1
45 37235 2 2 21 GLU O O -7.853 -13.713 -6.576 1.00 . B B . 21 GLU O 1 1
45 37236 2 2 21 GLU OE1 O -7.246 -18.850 -6.533 1.00 . B B . 21 GLU OE1 1 1
45 37237 2 2 21 GLU OE2 O -6.907 -18.754 -8.695 1.00 . B B . 21 GLU OE2 1 1
45 37238 2 2 22 ARG C C -7.640 -11.404 -4.701 1.00 . B B . 22 ARG C 1 1
45 37239 2 2 22 ARG CA C -6.885 -12.620 -4.126 1.00 . B B . 22 ARG CA 1 1
45 37240 2 2 22 ARG CB C -5.885 -12.136 -3.063 1.00 . B B . 22 ARG CB 1 1
45 37241 2 2 22 ARG CD C -4.048 -12.821 -1.408 1.00 . B B . 22 ARG CD 1 1
45 37242 2 2 22 ARG CG C -5.320 -13.249 -2.162 1.00 . B B . 22 ARG CG 1 1
45 37243 2 2 22 ARG CZ C -3.335 -10.884 0.020 1.00 . B B . 22 ARG CZ 1 1
45 37244 2 2 22 ARG H H -5.160 -13.537 -4.988 1.00 . B B . 22 ARG H 1 1
45 37245 2 2 22 ARG HA H -7.612 -13.285 -3.653 1.00 . B B . 22 ARG HA 1 1
45 37246 2 2 22 ARG HB2 H -5.062 -11.659 -3.586 1.00 . B B . 22 ARG HB2 1 1
45 37247 2 2 22 ARG HB3 H -6.368 -11.390 -2.430 1.00 . B B . 22 ARG HB3 1 1
45 37248 2 2 22 ARG HD2 H -3.714 -13.657 -0.789 1.00 . B B . 22 ARG HD2 1 1
45 37249 2 2 22 ARG HD3 H -3.267 -12.605 -2.139 1.00 . B B . 22 ARG HD3 1 1
45 37250 2 2 22 ARG HE H -5.218 -11.336 -0.390 1.00 . B B . 22 ARG HE 1 1
45 37251 2 2 22 ARG HG2 H -6.084 -13.544 -1.443 1.00 . B B . 22 ARG HG2 1 1
45 37252 2 2 22 ARG HG3 H -5.068 -14.118 -2.768 1.00 . B B . 22 ARG HG3 1 1
45 37253 2 2 22 ARG HH11 H -1.690 -11.877 -0.629 1.00 . B B . 22 ARG HH11 1 1
45 37254 2 2 22 ARG HH12 H -1.405 -10.443 0.338 1.00 . B B . 22 ARG HH12 1 1
45 37255 2 2 22 ARG HH21 H -4.723 -9.698 0.833 1.00 . B B . 22 ARG HH21 1 1
45 37256 2 2 22 ARG HH22 H -3.034 -9.235 1.143 1.00 . B B . 22 ARG HH22 1 1
45 37257 2 2 22 ARG N N -6.143 -13.379 -5.149 1.00 . B B . 22 ARG N 1 1
45 37258 2 2 22 ARG NE N -4.261 -11.644 -0.546 1.00 . B B . 22 ARG NE 1 1
45 37259 2 2 22 ARG NH1 N -2.041 -11.096 -0.100 1.00 . B B . 22 ARG NH1 1 1
45 37260 2 2 22 ARG NH2 N -3.721 -9.857 0.733 1.00 . B B . 22 ARG NH2 1 1
45 37261 2 2 22 ARG O O -8.759 -11.119 -4.265 1.00 . B B . 22 ARG O 1 1
45 37262 2 2 23 GLY C C -7.320 -8.238 -5.322 1.00 . B B . 23 GLY C 1 1
45 37263 2 2 23 GLY CA C -7.556 -9.439 -6.245 1.00 . B B . 23 GLY CA 1 1
45 37264 2 2 23 GLY H H -6.144 -11.030 -6.005 1.00 . B B . 23 GLY H 1 1
45 37265 2 2 23 GLY HA2 H -7.054 -9.247 -7.194 1.00 . B B . 23 GLY HA2 1 1
45 37266 2 2 23 GLY HA3 H -8.630 -9.516 -6.417 1.00 . B B . 23 GLY HA3 1 1
45 37267 2 2 23 GLY N N -7.040 -10.694 -5.671 1.00 . B B . 23 GLY N 1 1
45 37268 2 2 23 GLY O O -7.307 -8.383 -4.101 1.00 . B B . 23 GLY O 1 1
45 37269 2 2 24 PHE C C -7.953 -5.279 -4.283 1.00 . B B . 24 PHE C 1 1
45 37270 2 2 24 PHE CA C -6.790 -5.834 -5.129 1.00 . B B . 24 PHE CA 1 1
45 37271 2 2 24 PHE CB C -6.189 -4.771 -6.069 1.00 . B B . 24 PHE CB 1 1
45 37272 2 2 24 PHE CD1 C -7.568 -4.603 -8.197 1.00 . B B . 24 PHE CD1 1 1
45 37273 2 2 24 PHE CD2 C -7.732 -2.816 -6.551 1.00 . B B . 24 PHE CD2 1 1
45 37274 2 2 24 PHE CE1 C -8.500 -3.934 -9.010 1.00 . B B . 24 PHE CE1 1 1
45 37275 2 2 24 PHE CE2 C -8.661 -2.145 -7.366 1.00 . B B . 24 PHE CE2 1 1
45 37276 2 2 24 PHE CG C -7.185 -4.052 -6.960 1.00 . B B . 24 PHE CG 1 1
45 37277 2 2 24 PHE CZ C -9.046 -2.706 -8.596 1.00 . B B . 24 PHE CZ 1 1
45 37278 2 2 24 PHE H H -7.191 -6.968 -6.896 1.00 . B B . 24 PHE H 1 1
45 37279 2 2 24 PHE HA H -6.017 -6.112 -4.414 1.00 . B B . 24 PHE HA 1 1
45 37280 2 2 24 PHE HB2 H -5.687 -4.024 -5.460 1.00 . B B . 24 PHE HB2 1 1
45 37281 2 2 24 PHE HB3 H -5.419 -5.235 -6.682 1.00 . B B . 24 PHE HB3 1 1
45 37282 2 2 24 PHE HD1 H -7.152 -5.544 -8.527 1.00 . B B . 24 PHE HD1 1 1
45 37283 2 2 24 PHE HD2 H -7.436 -2.375 -5.610 1.00 . B B . 24 PHE HD2 1 1
45 37284 2 2 24 PHE HE1 H -8.792 -4.367 -9.958 1.00 . B B . 24 PHE HE1 1 1
45 37285 2 2 24 PHE HE2 H -9.078 -1.200 -7.048 1.00 . B B . 24 PHE HE2 1 1
45 37286 2 2 24 PHE HZ H -9.762 -2.192 -9.224 1.00 . B B . 24 PHE HZ 1 1
45 37287 2 2 24 PHE N N -7.130 -7.044 -5.892 1.00 . B B . 24 PHE N 1 1
45 37288 2 2 24 PHE O O -9.108 -5.691 -4.427 1.00 . B B . 24 PHE O 1 1
45 37289 2 2 25 PHE C C -8.353 -2.185 -2.362 1.00 . B B . 25 PHE C 1 1
45 37290 2 2 25 PHE CA C -8.560 -3.708 -2.452 1.00 . B B . 25 PHE CA 1 1
45 37291 2 2 25 PHE CB C -8.392 -4.393 -1.085 1.00 . B B . 25 PHE CB 1 1
45 37292 2 2 25 PHE CD1 C -10.576 -3.869 0.093 1.00 . B B . 25 PHE CD1 1 1
45 37293 2 2 25 PHE CD2 C -8.501 -3.023 1.046 1.00 . B B . 25 PHE CD2 1 1
45 37294 2 2 25 PHE CE1 C -11.299 -3.269 1.141 1.00 . B B . 25 PHE CE1 1 1
45 37295 2 2 25 PHE CE2 C -9.224 -2.418 2.089 1.00 . B B . 25 PHE CE2 1 1
45 37296 2 2 25 PHE CG C -9.175 -3.747 0.042 1.00 . B B . 25 PHE CG 1 1
45 37297 2 2 25 PHE CZ C -10.623 -2.541 2.137 1.00 . B B . 25 PHE CZ 1 1
45 37298 2 2 25 PHE H H -6.664 -4.029 -3.359 1.00 . B B . 25 PHE H 1 1
45 37299 2 2 25 PHE HA H -9.585 -3.865 -2.791 1.00 . B B . 25 PHE HA 1 1
45 37300 2 2 25 PHE HB2 H -8.712 -5.430 -1.181 1.00 . B B . 25 PHE HB2 1 1
45 37301 2 2 25 PHE HB3 H -7.335 -4.408 -0.816 1.00 . B B . 25 PHE HB3 1 1
45 37302 2 2 25 PHE HD1 H -11.101 -4.425 -0.673 1.00 . B B . 25 PHE HD1 1 1
45 37303 2 2 25 PHE HD2 H -7.425 -2.925 1.017 1.00 . B B . 25 PHE HD2 1 1
45 37304 2 2 25 PHE HE1 H -12.378 -3.365 1.177 1.00 . B B . 25 PHE HE1 1 1
45 37305 2 2 25 PHE HE2 H -8.700 -1.864 2.854 1.00 . B B . 25 PHE HE2 1 1
45 37306 2 2 25 PHE HZ H -11.177 -2.085 2.947 1.00 . B B . 25 PHE HZ 1 1
45 37307 2 2 25 PHE N N -7.625 -4.334 -3.393 1.00 . B B . 25 PHE N 1 1
45 37308 2 2 25 PHE O O -9.270 -1.422 -2.667 1.00 . B B . 25 PHE O 1 1
45 37309 2 2 26 TYR C C -6.786 0.529 -2.977 1.00 . B B . 26 TYR C 1 1
45 37310 2 2 26 TYR CA C -6.900 -0.308 -1.682 1.00 . B B . 26 TYR CA 1 1
45 37311 2 2 26 TYR CB C -5.656 -0.205 -0.787 1.00 . B B . 26 TYR CB 1 1
45 37312 2 2 26 TYR CD1 C -4.897 2.208 -0.575 1.00 . B B . 26 TYR CD1 1 1
45 37313 2 2 26 TYR CD2 C -6.036 1.165 1.309 1.00 . B B . 26 TYR CD2 1 1
45 37314 2 2 26 TYR CE1 C -4.714 3.381 0.184 1.00 . B B . 26 TYR CE1 1 1
45 37315 2 2 26 TYR CE2 C -5.859 2.335 2.072 1.00 . B B . 26 TYR CE2 1 1
45 37316 2 2 26 TYR CG C -5.536 1.090 -0.007 1.00 . B B . 26 TYR CG 1 1
45 37317 2 2 26 TYR CZ C -5.186 3.444 1.514 1.00 . B B . 26 TYR CZ 1 1
45 37318 2 2 26 TYR H H -6.448 -2.393 -1.694 1.00 . B B . 26 TYR H 1 1
45 37319 2 2 26 TYR HA H -7.741 0.079 -1.099 1.00 . B B . 26 TYR HA 1 1
45 37320 2 2 26 TYR HB2 H -5.681 -1.019 -0.060 1.00 . B B . 26 TYR HB2 1 1
45 37321 2 2 26 TYR HB3 H -4.758 -0.350 -1.392 1.00 . B B . 26 TYR HB3 1 1
45 37322 2 2 26 TYR HD1 H -4.528 2.153 -1.589 1.00 . B B . 26 TYR HD1 1 1
45 37323 2 2 26 TYR HD2 H -6.540 0.314 1.744 1.00 . B B . 26 TYR HD2 1 1
45 37324 2 2 26 TYR HE1 H -4.212 4.233 -0.248 1.00 . B B . 26 TYR HE1 1 1
45 37325 2 2 26 TYR HE2 H -6.232 2.389 3.085 1.00 . B B . 26 TYR HE2 1 1
45 37326 2 2 26 TYR HH H -4.540 5.272 1.779 1.00 . B B . 26 TYR HH 1 1
45 37327 2 2 26 TYR N N -7.162 -1.728 -1.955 1.00 . B B . 26 TYR N 1 1
45 37328 2 2 26 TYR O O -5.863 0.336 -3.774 1.00 . B B . 26 TYR O 1 1
45 37329 2 2 26 TYR OH O -5.003 4.571 2.257 1.00 . B B . 26 TYR OH 1 1
45 37330 2 2 27 THR C C -6.847 3.520 -4.293 1.00 . B B . 27 THR C 1 1
45 37331 2 2 27 THR CA C -7.831 2.338 -4.371 1.00 . B B . 27 THR CA 1 1
45 37332 2 2 27 THR CB C -9.273 2.842 -4.541 1.00 . B B . 27 THR CB 1 1
45 37333 2 2 27 THR CG2 C -10.199 1.712 -4.983 1.00 . B B . 27 THR CG2 1 1
45 37334 2 2 27 THR H H -8.472 1.538 -2.507 1.00 . B B . 27 THR H 1 1
45 37335 2 2 27 THR HA H -7.569 1.751 -5.253 1.00 . B B . 27 THR HA 1 1
45 37336 2 2 27 THR HB H -9.301 3.629 -5.297 1.00 . B B . 27 THR HB 1 1
45 37337 2 2 27 THR HG1 H -10.656 3.687 -3.468 1.00 . B B . 27 THR HG1 1 1
45 37338 2 2 27 THR HG21 H -9.835 1.286 -5.917 1.00 . B B . 27 THR HG21 1 1
45 37339 2 2 27 THR HG22 H -11.201 2.105 -5.150 1.00 . B B . 27 THR HG22 1 1
45 37340 2 2 27 THR HG23 H -10.241 0.932 -4.223 1.00 . B B . 27 THR HG23 1 1
45 37341 2 2 27 THR N N -7.734 1.452 -3.190 1.00 . B B . 27 THR N 1 1
45 37342 2 2 27 THR O O -6.456 3.885 -3.181 1.00 . B B . 27 THR O 1 1
45 37343 2 2 27 THR OG1 O -9.750 3.355 -3.313 1.00 . B B . 27 THR OG1 1 1
45 37344 2 2 28 PRO C C -6.053 6.517 -4.946 1.00 . B B . 28 PRO C 1 1
45 37345 2 2 28 PRO CA C -5.455 5.205 -5.462 1.00 . B B . 28 PRO CA 1 1
45 37346 2 2 28 PRO CB C -4.963 5.290 -6.909 1.00 . B B . 28 PRO CB 1 1
45 37347 2 2 28 PRO CD C -6.759 3.709 -6.794 1.00 . B B . 28 PRO CD 1 1
45 37348 2 2 28 PRO CG C -6.139 4.753 -7.724 1.00 . B B . 28 PRO CG 1 1
45 37349 2 2 28 PRO HA H -4.606 4.937 -4.848 1.00 . B B . 28 PRO HA 1 1
45 37350 2 2 28 PRO HB2 H -4.696 6.307 -7.193 1.00 . B B . 28 PRO HB2 1 1
45 37351 2 2 28 PRO HB3 H -4.104 4.629 -7.024 1.00 . B B . 28 PRO HB3 1 1
45 37352 2 2 28 PRO HD2 H -7.835 3.653 -6.960 1.00 . B B . 28 PRO HD2 1 1
45 37353 2 2 28 PRO HD3 H -6.303 2.739 -6.984 1.00 . B B . 28 PRO HD3 1 1
45 37354 2 2 28 PRO HG2 H -6.861 5.549 -7.912 1.00 . B B . 28 PRO HG2 1 1
45 37355 2 2 28 PRO HG3 H -5.811 4.309 -8.665 1.00 . B B . 28 PRO HG3 1 1
45 37356 2 2 28 PRO N N -6.435 4.122 -5.431 1.00 . B B . 28 PRO N 1 1
45 37357 2 2 28 PRO O O -6.861 7.158 -5.615 1.00 . B B . 28 PRO O 1 1
45 37358 2 2 29 LYS C C -5.908 9.448 -3.560 1.00 . B B . 29 LYS C 1 1
45 37359 2 2 29 LYS CA C -6.275 8.051 -3.022 1.00 . B B . 29 LYS CA 1 1
45 37360 2 2 29 LYS CB C -5.937 7.938 -1.519 1.00 . B B . 29 LYS CB 1 1
45 37361 2 2 29 LYS CD C -7.676 6.093 -1.041 1.00 . B B . 29 LYS CD 1 1
45 37362 2 2 29 LYS CE C -7.856 4.740 -0.342 1.00 . B B . 29 LYS CE 1 1
45 37363 2 2 29 LYS CG C -6.227 6.571 -0.876 1.00 . B B . 29 LYS CG 1 1
45 37364 2 2 29 LYS H H -4.968 6.370 -3.241 1.00 . B B . 29 LYS H 1 1
45 37365 2 2 29 LYS HA H -7.356 7.965 -3.138 1.00 . B B . 29 LYS HA 1 1
45 37366 2 2 29 LYS HB2 H -4.876 8.158 -1.379 1.00 . B B . 29 LYS HB2 1 1
45 37367 2 2 29 LYS HB3 H -6.508 8.695 -0.977 1.00 . B B . 29 LYS HB3 1 1
45 37368 2 2 29 LYS HD2 H -8.353 6.830 -0.603 1.00 . B B . 29 LYS HD2 1 1
45 37369 2 2 29 LYS HD3 H -7.907 5.980 -2.100 1.00 . B B . 29 LYS HD3 1 1
45 37370 2 2 29 LYS HE2 H -7.119 4.038 -0.745 1.00 . B B . 29 LYS HE2 1 1
45 37371 2 2 29 LYS HE3 H -7.658 4.866 0.727 1.00 . B B . 29 LYS HE3 1 1
45 37372 2 2 29 LYS HG2 H -5.558 5.829 -1.307 1.00 . B B . 29 LYS HG2 1 1
45 37373 2 2 29 LYS HG3 H -6.002 6.642 0.189 1.00 . B B . 29 LYS HG3 1 1
45 37374 2 2 29 LYS HZ1 H -9.924 4.842 -0.230 1.00 . B B . 29 LYS HZ1 1 1
45 37375 2 2 29 LYS HZ2 H -9.346 3.325 -0.043 1.00 . B B . 29 LYS HZ2 1 1
45 37376 2 2 29 LYS HZ3 H -9.380 3.998 -1.533 1.00 . B B . 29 LYS HZ3 1 1
45 37377 2 2 29 LYS N N -5.639 6.939 -3.746 1.00 . B B . 29 LYS N 1 1
45 37378 2 2 29 LYS NZ N -9.219 4.191 -0.548 1.00 . B B . 29 LYS NZ 1 1
45 37379 2 2 29 LYS O O -6.681 10.396 -3.379 1.00 . B B . 29 LYS O 1 1
45 37380 2 2 30 THR C C -4.600 11.110 -6.202 1.00 . B B . 30 THR C 1 1
45 37381 2 2 30 THR CA C -4.205 10.851 -4.745 1.00 . B B . 30 THR CA 1 1
45 37382 2 2 30 THR CB C -2.686 10.901 -4.514 1.00 . B B . 30 THR CB 1 1
45 37383 2 2 30 THR CG2 C -1.873 9.997 -5.446 1.00 . B B . 30 THR CG2 1 1
45 37384 2 2 30 THR H H -4.186 8.743 -4.306 1.00 . B B . 30 THR H 1 1
45 37385 2 2 30 THR HA H -4.644 11.666 -4.169 1.00 . B B . 30 THR HA 1 1
45 37386 2 2 30 THR HB H -2.482 10.598 -3.484 1.00 . B B . 30 THR HB 1 1
45 37387 2 2 30 THR HG1 H -2.574 12.772 -3.957 1.00 . B B . 30 THR HG1 1 1
45 37388 2 2 30 THR HG21 H -0.838 9.982 -5.110 1.00 . B B . 30 THR HG21 1 1
45 37389 2 2 30 THR HG22 H -1.905 10.381 -6.464 1.00 . B B . 30 THR HG22 1 1
45 37390 2 2 30 THR HG23 H -2.258 8.981 -5.426 1.00 . B B . 30 THR HG23 1 1
45 37391 2 2 30 THR N N -4.744 9.580 -4.217 1.00 . B B . 30 THR N 1 1
45 37392 2 2 30 THR O O -4.783 12.265 -6.582 1.00 . B B . 30 THR O 1 1
45 37393 2 2 30 THR OG1 O -2.227 12.223 -4.684 1.00 . B B . 30 THR OG1 1 1
45 37394 2 2 31 LYS C C -6.648 10.201 -8.734 1.00 . B B . 31 LYS C 1 1
45 37395 2 2 31 LYS CA C -5.129 10.184 -8.440 1.00 . B B . 31 LYS CA 1 1
45 37396 2 2 31 LYS CB C -4.423 9.068 -9.237 1.00 . B B . 31 LYS CB 1 1
45 37397 2 2 31 LYS CD C -2.206 10.414 -9.496 1.00 . B B . 31 LYS CD 1 1
45 37398 2 2 31 LYS CE C -2.557 10.978 -10.882 1.00 . B B . 31 LYS CE 1 1
45 37399 2 2 31 LYS CG C -2.883 9.071 -9.156 1.00 . B B . 31 LYS CG 1 1
45 37400 2 2 31 LYS H H -4.622 9.134 -6.644 1.00 . B B . 31 LYS H 1 1
45 37401 2 2 31 LYS HA H -4.767 11.145 -8.812 1.00 . B B . 31 LYS HA 1 1
45 37402 2 2 31 LYS HB2 H -4.785 8.101 -8.886 1.00 . B B . 31 LYS HB2 1 1
45 37403 2 2 31 LYS HB3 H -4.710 9.155 -10.287 1.00 . B B . 31 LYS HB3 1 1
45 37404 2 2 31 LYS HD2 H -2.486 11.153 -8.745 1.00 . B B . 31 LYS HD2 1 1
45 37405 2 2 31 LYS HD3 H -1.124 10.289 -9.424 1.00 . B B . 31 LYS HD3 1 1
45 37406 2 2 31 LYS HE2 H -3.647 11.043 -10.979 1.00 . B B . 31 LYS HE2 1 1
45 37407 2 2 31 LYS HE3 H -2.163 11.996 -10.944 1.00 . B B . 31 LYS HE3 1 1
45 37408 2 2 31 LYS HG2 H -2.589 8.780 -8.146 1.00 . B B . 31 LYS HG2 1 1
45 37409 2 2 31 LYS HG3 H -2.500 8.307 -9.833 1.00 . B B . 31 LYS HG3 1 1
45 37410 2 2 31 LYS HZ1 H -0.982 10.122 -11.929 1.00 . B B . 31 LYS HZ1 1 1
45 37411 2 2 31 LYS HZ2 H -2.222 10.583 -12.889 1.00 . B B . 31 LYS HZ2 1 1
45 37412 2 2 31 LYS HZ3 H -2.349 9.226 -11.992 1.00 . B B . 31 LYS HZ3 1 1
45 37413 2 2 31 LYS N N -4.785 10.059 -7.012 1.00 . B B . 31 LYS N 1 1
45 37414 2 2 31 LYS NZ N -1.990 10.171 -11.995 1.00 . B B . 31 LYS NZ 1 1
45 37415 2 2 31 LYS O O -7.047 10.665 -9.805 1.00 . B B . 31 LYS O 1 1
45 37416 2 2 32 ARG C C -9.538 11.150 -7.803 1.00 . B B . 32 ARG C 1 1
45 37417 2 2 32 ARG CA C -8.963 9.727 -7.915 1.00 . B B . 32 ARG CA 1 1
45 37418 2 2 32 ARG CB C -9.559 8.765 -6.868 1.00 . B B . 32 ARG CB 1 1
45 37419 2 2 32 ARG CD C -11.626 8.100 -8.241 1.00 . B B . 32 ARG CD 1 1
45 37420 2 2 32 ARG CG C -11.093 8.638 -6.903 1.00 . B B . 32 ARG CG 1 1
45 37421 2 2 32 ARG CZ C -13.861 7.601 -9.235 1.00 . B B . 32 ARG CZ 1 1
45 37422 2 2 32 ARG H H -7.074 9.346 -6.959 1.00 . B B . 32 ARG H 1 1
45 37423 2 2 32 ARG HA H -9.226 9.362 -8.910 1.00 . B B . 32 ARG HA 1 1
45 37424 2 2 32 ARG HB2 H -9.134 7.772 -7.017 1.00 . B B . 32 ARG HB2 1 1
45 37425 2 2 32 ARG HB3 H -9.266 9.107 -5.871 1.00 . B B . 32 ARG HB3 1 1
45 37426 2 2 32 ARG HD2 H -11.356 8.800 -9.034 1.00 . B B . 32 ARG HD2 1 1
45 37427 2 2 32 ARG HD3 H -11.156 7.136 -8.447 1.00 . B B . 32 ARG HD3 1 1
45 37428 2 2 32 ARG HE H -13.553 8.093 -7.337 1.00 . B B . 32 ARG HE 1 1
45 37429 2 2 32 ARG HG2 H -11.392 7.954 -6.111 1.00 . B B . 32 ARG HG2 1 1
45 37430 2 2 32 ARG HG3 H -11.549 9.608 -6.696 1.00 . B B . 32 ARG HG3 1 1
45 37431 2 2 32 ARG HH11 H -12.388 7.417 -10.569 1.00 . B B . 32 ARG HH11 1 1
45 37432 2 2 32 ARG HH12 H -13.993 7.099 -11.176 1.00 . B B . 32 ARG HH12 1 1
45 37433 2 2 32 ARG HH21 H -15.562 7.687 -8.177 1.00 . B B . 32 ARG HH21 1 1
45 37434 2 2 32 ARG HH22 H -15.738 7.249 -9.853 1.00 . B B . 32 ARG HH22 1 1
45 37435 2 2 32 ARG N N -7.487 9.712 -7.808 1.00 . B B . 32 ARG N 1 1
45 37436 2 2 32 ARG NE N -13.092 7.935 -8.218 1.00 . B B . 32 ARG NE 1 1
45 37437 2 2 32 ARG NH1 N -13.381 7.359 -10.421 1.00 . B B . 32 ARG NH1 1 1
45 37438 2 2 32 ARG NH2 N -15.149 7.503 -9.077 1.00 . B B . 32 ARG NH2 1 1
45 37439 2 2 32 ARG O O -9.185 11.875 -6.845 1.00 . B B . 32 ARG O 1 1
45 37440 2 2 32 ARG OXT O -10.347 11.528 -8.681 1.00 . B B . 32 ARG OXT 1 1
46 37441 1 1 1 GLY C C -2.382 5.520 -0.358 1.00 . A A . 1 GLY C 1 1
46 37442 1 1 1 GLY CA C -3.689 6.156 0.089 1.00 . A A . 1 GLY CA 1 1
46 37443 1 1 1 GLY H1 H -2.825 7.616 1.240 1.00 . A A . 1 GLY H1 1 1
46 37444 1 1 1 GLY H2 H -4.363 7.975 0.778 1.00 . A A . 1 GLY H2 1 1
46 37445 1 1 1 GLY H3 H -3.128 8.079 -0.307 1.00 . A A . 1 GLY H3 1 1
46 37446 1 1 1 GLY HA2 H -4.078 5.586 0.932 1.00 . A A . 1 GLY HA2 1 1
46 37447 1 1 1 GLY HA3 H -4.402 6.109 -0.731 1.00 . A A . 1 GLY HA3 1 1
46 37448 1 1 1 GLY N N -3.491 7.564 0.483 1.00 . A A . 1 GLY N 1 1
46 37449 1 1 1 GLY O O -1.308 5.946 0.065 1.00 . A A . 1 GLY O 1 1
46 37450 1 1 2 ILE C C -0.338 4.435 -2.552 1.00 . A A . 2 ILE C 1 1
46 37451 1 1 2 ILE CA C -1.273 3.684 -1.595 1.00 . A A . 2 ILE CA 1 1
46 37452 1 1 2 ILE CB C -1.701 2.296 -2.130 1.00 . A A . 2 ILE CB 1 1
46 37453 1 1 2 ILE CD1 C -0.778 -0.042 -2.693 1.00 . A A . 2 ILE CD1 1 1
46 37454 1 1 2 ILE CG1 C -0.467 1.366 -2.192 1.00 . A A . 2 ILE CG1 1 1
46 37455 1 1 2 ILE CG2 C -2.489 2.362 -3.454 1.00 . A A . 2 ILE CG2 1 1
46 37456 1 1 2 ILE H H -3.376 4.157 -1.477 1.00 . A A . 2 ILE H 1 1
46 37457 1 1 2 ILE HA H -0.675 3.505 -0.697 1.00 . A A . 2 ILE HA 1 1
46 37458 1 1 2 ILE HB H -2.380 1.860 -1.399 1.00 . A A . 2 ILE HB 1 1
46 37459 1 1 2 ILE HD11 H 0.056 -0.702 -2.452 1.00 . A A . 2 ILE HD11 1 1
46 37460 1 1 2 ILE HD12 H -1.683 -0.420 -2.220 1.00 . A A . 2 ILE HD12 1 1
46 37461 1 1 2 ILE HD13 H -0.908 -0.022 -3.775 1.00 . A A . 2 ILE HD13 1 1
46 37462 1 1 2 ILE HG12 H 0.298 1.795 -2.841 1.00 . A A . 2 ILE HG12 1 1
46 37463 1 1 2 ILE HG13 H -0.045 1.283 -1.189 1.00 . A A . 2 ILE HG13 1 1
46 37464 1 1 2 ILE HG21 H -2.916 1.382 -3.677 1.00 . A A . 2 ILE HG21 1 1
46 37465 1 1 2 ILE HG22 H -3.312 3.069 -3.374 1.00 . A A . 2 ILE HG22 1 1
46 37466 1 1 2 ILE HG23 H -1.842 2.663 -4.278 1.00 . A A . 2 ILE HG23 1 1
46 37467 1 1 2 ILE N N -2.455 4.479 -1.198 1.00 . A A . 2 ILE N 1 1
46 37468 1 1 2 ILE O O 0.880 4.401 -2.374 1.00 . A A . 2 ILE O 1 1
46 37469 1 1 3 VAL C C 0.711 7.035 -3.945 1.00 . A A . 3 VAL C 1 1
46 37470 1 1 3 VAL CA C -0.074 5.858 -4.549 1.00 . A A . 3 VAL CA 1 1
46 37471 1 1 3 VAL CB C -0.923 6.255 -5.780 1.00 . A A . 3 VAL CB 1 1
46 37472 1 1 3 VAL CG1 C -1.893 7.414 -5.506 1.00 . A A . 3 VAL CG1 1 1
46 37473 1 1 3 VAL CG2 C -0.042 6.593 -6.990 1.00 . A A . 3 VAL CG2 1 1
46 37474 1 1 3 VAL H H -1.891 5.179 -3.602 1.00 . A A . 3 VAL H 1 1
46 37475 1 1 3 VAL HA H 0.666 5.136 -4.901 1.00 . A A . 3 VAL HA 1 1
46 37476 1 1 3 VAL HB H -1.523 5.387 -6.050 1.00 . A A . 3 VAL HB 1 1
46 37477 1 1 3 VAL HG11 H -2.498 7.604 -6.391 1.00 . A A . 3 VAL HG11 1 1
46 37478 1 1 3 VAL HG12 H -2.552 7.162 -4.679 1.00 . A A . 3 VAL HG12 1 1
46 37479 1 1 3 VAL HG13 H -1.337 8.319 -5.266 1.00 . A A . 3 VAL HG13 1 1
46 37480 1 1 3 VAL HG21 H -0.669 6.735 -7.872 1.00 . A A . 3 VAL HG21 1 1
46 37481 1 1 3 VAL HG22 H 0.524 7.506 -6.807 1.00 . A A . 3 VAL HG22 1 1
46 37482 1 1 3 VAL HG23 H 0.648 5.772 -7.182 1.00 . A A . 3 VAL HG23 1 1
46 37483 1 1 3 VAL N N -0.882 5.158 -3.532 1.00 . A A . 3 VAL N 1 1
46 37484 1 1 3 VAL O O 1.815 7.322 -4.398 1.00 . A A . 3 VAL O 1 1
46 37485 1 1 4 GLU C C 2.152 8.133 -1.345 1.00 . A A . 4 GLU C 1 1
46 37486 1 1 4 GLU CA C 0.931 8.684 -2.111 1.00 . A A . 4 GLU CA 1 1
46 37487 1 1 4 GLU CB C -0.016 9.403 -1.130 1.00 . A A . 4 GLU CB 1 1
46 37488 1 1 4 GLU CD C -2.239 9.407 -2.462 1.00 . A A . 4 GLU CD 1 1
46 37489 1 1 4 GLU CG C -1.121 10.231 -1.811 1.00 . A A . 4 GLU CG 1 1
46 37490 1 1 4 GLU H H -0.726 7.418 -2.553 1.00 . A A . 4 GLU H 1 1
46 37491 1 1 4 GLU HA H 1.310 9.426 -2.819 1.00 . A A . 4 GLU HA 1 1
46 37492 1 1 4 GLU HB2 H -0.458 8.683 -0.443 1.00 . A A . 4 GLU HB2 1 1
46 37493 1 1 4 GLU HB3 H 0.575 10.101 -0.535 1.00 . A A . 4 GLU HB3 1 1
46 37494 1 1 4 GLU HG2 H -1.574 10.874 -1.056 1.00 . A A . 4 GLU HG2 1 1
46 37495 1 1 4 GLU HG3 H -0.662 10.875 -2.561 1.00 . A A . 4 GLU HG3 1 1
46 37496 1 1 4 GLU N N 0.213 7.651 -2.867 1.00 . A A . 4 GLU N 1 1
46 37497 1 1 4 GLU O O 2.991 8.917 -0.903 1.00 . A A . 4 GLU O 1 1
46 37498 1 1 4 GLU OE1 O -2.480 8.256 -2.025 1.00 . A A . 4 GLU OE1 1 1
46 37499 1 1 4 GLU OE2 O -2.909 9.931 -3.377 1.00 . A A . 4 GLU OE2 1 1
46 37500 1 1 5 GLN C C 4.357 5.657 -1.890 1.00 . A A . 5 GLN C 1 1
46 37501 1 1 5 GLN CA C 3.499 6.153 -0.718 1.00 . A A . 5 GLN CA 1 1
46 37502 1 1 5 GLN CB C 3.109 5.006 0.239 1.00 . A A . 5 GLN CB 1 1
46 37503 1 1 5 GLN CD C 5.375 4.785 1.454 1.00 . A A . 5 GLN CD 1 1
46 37504 1 1 5 GLN CG C 4.265 4.079 0.671 1.00 . A A . 5 GLN CG 1 1
46 37505 1 1 5 GLN H H 1.555 6.210 -1.581 1.00 . A A . 5 GLN H 1 1
46 37506 1 1 5 GLN HA H 4.101 6.875 -0.160 1.00 . A A . 5 GLN HA 1 1
46 37507 1 1 5 GLN HB2 H 2.653 5.438 1.130 1.00 . A A . 5 GLN HB2 1 1
46 37508 1 1 5 GLN HB3 H 2.355 4.376 -0.238 1.00 . A A . 5 GLN HB3 1 1
46 37509 1 1 5 GLN HE21 H 6.203 5.626 -0.207 1.00 . A A . 5 GLN HE21 1 1
46 37510 1 1 5 GLN HE22 H 6.975 5.988 1.333 1.00 . A A . 5 GLN HE22 1 1
46 37511 1 1 5 GLN HG2 H 3.845 3.294 1.300 1.00 . A A . 5 GLN HG2 1 1
46 37512 1 1 5 GLN HG3 H 4.693 3.588 -0.203 1.00 . A A . 5 GLN HG3 1 1
46 37513 1 1 5 GLN N N 2.288 6.807 -1.215 1.00 . A A . 5 GLN N 1 1
46 37514 1 1 5 GLN NE2 N 6.253 5.525 0.802 1.00 . A A . 5 GLN NE2 1 1
46 37515 1 1 5 GLN O O 5.521 6.045 -2.006 1.00 . A A . 5 GLN O 1 1
46 37516 1 1 5 GLN OE1 O 5.477 4.685 2.671 1.00 . A A . 5 GLN OE1 1 1
46 37517 1 1 6 CYS C C 5.047 4.957 -4.947 1.00 . A A . 6 CYS C 1 1
46 37518 1 1 6 CYS CA C 4.557 4.077 -3.787 1.00 . A A . 6 CYS CA 1 1
46 37519 1 1 6 CYS CB C 3.677 2.941 -4.321 1.00 . A A . 6 CYS CB 1 1
46 37520 1 1 6 CYS H H 2.829 4.527 -2.602 1.00 . A A . 6 CYS H 1 1
46 37521 1 1 6 CYS HA H 5.453 3.642 -3.346 1.00 . A A . 6 CYS HA 1 1
46 37522 1 1 6 CYS HB2 H 2.672 3.331 -4.478 1.00 . A A . 6 CYS HB2 1 1
46 37523 1 1 6 CYS HB3 H 4.060 2.630 -5.290 1.00 . A A . 6 CYS HB3 1 1
46 37524 1 1 6 CYS N N 3.803 4.794 -2.749 1.00 . A A . 6 CYS N 1 1
46 37525 1 1 6 CYS O O 6.061 4.636 -5.567 1.00 . A A . 6 CYS O 1 1
46 37526 1 1 6 CYS SG S 3.562 1.461 -3.282 1.00 . A A . 6 CYS SG 1 1
46 37527 1 1 7 CYS C C 5.920 7.954 -5.731 1.00 . A A . 7 CYS C 1 1
46 37528 1 1 7 CYS CA C 4.844 7.008 -6.293 1.00 . A A . 7 CYS CA 1 1
46 37529 1 1 7 CYS CB C 3.636 7.771 -6.849 1.00 . A A . 7 CYS CB 1 1
46 37530 1 1 7 CYS H H 3.519 6.273 -4.759 1.00 . A A . 7 CYS H 1 1
46 37531 1 1 7 CYS HA H 5.289 6.444 -7.114 1.00 . A A . 7 CYS HA 1 1
46 37532 1 1 7 CYS HB2 H 2.830 7.057 -7.017 1.00 . A A . 7 CYS HB2 1 1
46 37533 1 1 7 CYS HB3 H 3.288 8.496 -6.110 1.00 . A A . 7 CYS HB3 1 1
46 37534 1 1 7 CYS N N 4.373 6.069 -5.262 1.00 . A A . 7 CYS N 1 1
46 37535 1 1 7 CYS O O 6.919 8.235 -6.403 1.00 . A A . 7 CYS O 1 1
46 37536 1 1 7 CYS SG S 3.923 8.641 -8.411 1.00 . A A . 7 CYS SG 1 1
46 37537 1 1 8 THR C C 7.944 8.738 -3.375 1.00 . A A . 8 THR C 1 1
46 37538 1 1 8 THR CA C 6.589 9.336 -3.740 1.00 . A A . 8 THR CA 1 1
46 37539 1 1 8 THR CB C 5.854 9.779 -2.467 1.00 . A A . 8 THR CB 1 1
46 37540 1 1 8 THR CG2 C 6.570 10.912 -1.728 1.00 . A A . 8 THR CG2 1 1
46 37541 1 1 8 THR H H 4.881 8.104 -4.023 1.00 . A A . 8 THR H 1 1
46 37542 1 1 8 THR HA H 6.771 10.215 -4.355 1.00 . A A . 8 THR HA 1 1
46 37543 1 1 8 THR HB H 5.749 8.922 -1.792 1.00 . A A . 8 THR HB 1 1
46 37544 1 1 8 THR HG1 H 3.981 10.054 -2.074 1.00 . A A . 8 THR HG1 1 1
46 37545 1 1 8 THR HG21 H 6.743 11.752 -2.402 1.00 . A A . 8 THR HG21 1 1
46 37546 1 1 8 THR HG22 H 7.525 10.556 -1.338 1.00 . A A . 8 THR HG22 1 1
46 37547 1 1 8 THR HG23 H 5.961 11.246 -0.888 1.00 . A A . 8 THR HG23 1 1
46 37548 1 1 8 THR N N 5.736 8.393 -4.479 1.00 . A A . 8 THR N 1 1
46 37549 1 1 8 THR O O 8.957 9.425 -3.468 1.00 . A A . 8 THR O 1 1
46 37550 1 1 8 THR OG1 O 4.571 10.246 -2.827 1.00 . A A . 8 THR OG1 1 1
46 37551 1 1 9 SER C C 9.163 5.281 -3.044 1.00 . A A . 9 SER C 1 1
46 37552 1 1 9 SER CA C 9.186 6.744 -2.570 1.00 . A A . 9 SER CA 1 1
46 37553 1 1 9 SER CB C 9.301 6.755 -1.032 1.00 . A A . 9 SER CB 1 1
46 37554 1 1 9 SER H H 7.098 6.954 -2.916 1.00 . A A . 9 SER H 1 1
46 37555 1 1 9 SER HA H 10.079 7.216 -2.981 1.00 . A A . 9 SER HA 1 1
46 37556 1 1 9 SER HB2 H 8.480 6.171 -0.619 1.00 . A A . 9 SER HB2 1 1
46 37557 1 1 9 SER HB3 H 10.237 6.272 -0.741 1.00 . A A . 9 SER HB3 1 1
46 37558 1 1 9 SER HG H 10.027 8.580 -0.793 1.00 . A A . 9 SER HG 1 1
46 37559 1 1 9 SER N N 7.975 7.462 -2.994 1.00 . A A . 9 SER N 1 1
46 37560 1 1 9 SER O O 8.117 4.750 -3.420 1.00 . A A . 9 SER O 1 1
46 37561 1 1 9 SER OG O 9.257 8.064 -0.471 1.00 . A A . 9 SER OG 1 1
46 37562 1 1 10 ILE C C 9.468 2.428 -2.148 1.00 . A A . 10 ILE C 1 1
46 37563 1 1 10 ILE CA C 10.368 3.128 -3.183 1.00 . A A . 10 ILE CA 1 1
46 37564 1 1 10 ILE CB C 11.834 2.622 -3.105 1.00 . A A . 10 ILE CB 1 1
46 37565 1 1 10 ILE CD1 C 14.124 2.792 -4.326 1.00 . A A . 10 ILE CD1 1 1
46 37566 1 1 10 ILE CG1 C 12.638 3.177 -4.306 1.00 . A A . 10 ILE CG1 1 1
46 37567 1 1 10 ILE CG2 C 11.893 1.084 -3.049 1.00 . A A . 10 ILE CG2 1 1
46 37568 1 1 10 ILE H H 11.144 5.062 -2.677 1.00 . A A . 10 ILE H 1 1
46 37569 1 1 10 ILE HA H 9.967 2.898 -4.170 1.00 . A A . 10 ILE HA 1 1
46 37570 1 1 10 ILE HB H 12.283 3.005 -2.187 1.00 . A A . 10 ILE HB 1 1
46 37571 1 1 10 ILE HD11 H 14.244 1.726 -4.541 1.00 . A A . 10 ILE HD11 1 1
46 37572 1 1 10 ILE HD12 H 14.624 3.361 -5.112 1.00 . A A . 10 ILE HD12 1 1
46 37573 1 1 10 ILE HD13 H 14.588 3.036 -3.371 1.00 . A A . 10 ILE HD13 1 1
46 37574 1 1 10 ILE HG12 H 12.176 2.840 -5.235 1.00 . A A . 10 ILE HG12 1 1
46 37575 1 1 10 ILE HG13 H 12.594 4.264 -4.277 1.00 . A A . 10 ILE HG13 1 1
46 37576 1 1 10 ILE HG21 H 11.400 0.709 -2.152 1.00 . A A . 10 ILE HG21 1 1
46 37577 1 1 10 ILE HG22 H 11.402 0.657 -3.921 1.00 . A A . 10 ILE HG22 1 1
46 37578 1 1 10 ILE HG23 H 12.928 0.746 -3.007 1.00 . A A . 10 ILE HG23 1 1
46 37579 1 1 10 ILE N N 10.305 4.588 -2.977 1.00 . A A . 10 ILE N 1 1
46 37580 1 1 10 ILE O O 9.595 2.677 -0.945 1.00 . A A . 10 ILE O 1 1
46 37581 1 1 11 CYS C C 7.938 -0.778 -1.936 1.00 . A A . 11 CYS C 1 1
46 37582 1 1 11 CYS CA C 7.715 0.730 -1.739 1.00 . A A . 11 CYS CA 1 1
46 37583 1 1 11 CYS CB C 6.246 1.141 -1.901 1.00 . A A . 11 CYS CB 1 1
46 37584 1 1 11 CYS H H 8.526 1.371 -3.609 1.00 . A A . 11 CYS H 1 1
46 37585 1 1 11 CYS HA H 7.975 0.935 -0.701 1.00 . A A . 11 CYS HA 1 1
46 37586 1 1 11 CYS HB2 H 5.680 0.726 -1.064 1.00 . A A . 11 CYS HB2 1 1
46 37587 1 1 11 CYS HB3 H 6.188 2.230 -1.822 1.00 . A A . 11 CYS HB3 1 1
46 37588 1 1 11 CYS N N 8.580 1.539 -2.607 1.00 . A A . 11 CYS N 1 1
46 37589 1 1 11 CYS O O 8.401 -1.241 -2.983 1.00 . A A . 11 CYS O 1 1
46 37590 1 1 11 CYS SG S 5.416 0.618 -3.427 1.00 . A A . 11 CYS SG 1 1
46 37591 1 1 12 SER C C 6.639 -3.824 -1.173 1.00 . A A . 12 SER C 1 1
46 37592 1 1 12 SER CA C 7.880 -2.992 -0.825 1.00 . A A . 12 SER CA 1 1
46 37593 1 1 12 SER CB C 8.390 -3.347 0.578 1.00 . A A . 12 SER CB 1 1
46 37594 1 1 12 SER H H 7.216 -1.095 -0.082 1.00 . A A . 12 SER H 1 1
46 37595 1 1 12 SER HA H 8.659 -3.266 -1.539 1.00 . A A . 12 SER HA 1 1
46 37596 1 1 12 SER HB2 H 9.311 -2.795 0.769 1.00 . A A . 12 SER HB2 1 1
46 37597 1 1 12 SER HB3 H 7.647 -3.055 1.319 1.00 . A A . 12 SER HB3 1 1
46 37598 1 1 12 SER HG H 9.121 -4.908 1.542 1.00 . A A . 12 SER HG 1 1
46 37599 1 1 12 SER N N 7.629 -1.547 -0.895 1.00 . A A . 12 SER N 1 1
46 37600 1 1 12 SER O O 5.503 -3.405 -0.940 1.00 . A A . 12 SER O 1 1
46 37601 1 1 12 SER OG O 8.651 -4.738 0.699 1.00 . A A . 12 SER OG 1 1
46 37602 1 1 13 LEU C C 5.004 -6.377 -0.641 1.00 . A A . 13 LEU C 1 1
46 37603 1 1 13 LEU CA C 5.765 -6.015 -1.926 1.00 . A A . 13 LEU CA 1 1
46 37604 1 1 13 LEU CB C 6.354 -7.266 -2.606 1.00 . A A . 13 LEU CB 1 1
46 37605 1 1 13 LEU CD1 C 7.574 -5.995 -4.499 1.00 . A A . 13 LEU CD1 1 1
46 37606 1 1 13 LEU CD2 C 7.094 -8.443 -4.702 1.00 . A A . 13 LEU CD2 1 1
46 37607 1 1 13 LEU CG C 6.591 -7.111 -4.127 1.00 . A A . 13 LEU CG 1 1
46 37608 1 1 13 LEU H H 7.793 -5.370 -1.780 1.00 . A A . 13 LEU H 1 1
46 37609 1 1 13 LEU HA H 5.034 -5.560 -2.596 1.00 . A A . 13 LEU HA 1 1
46 37610 1 1 13 LEU HB2 H 7.283 -7.555 -2.104 1.00 . A A . 13 LEU HB2 1 1
46 37611 1 1 13 LEU HB3 H 5.640 -8.082 -2.469 1.00 . A A . 13 LEU HB3 1 1
46 37612 1 1 13 LEU HD11 H 8.518 -6.120 -3.965 1.00 . A A . 13 LEU HD11 1 1
46 37613 1 1 13 LEU HD12 H 7.143 -5.021 -4.265 1.00 . A A . 13 LEU HD12 1 1
46 37614 1 1 13 LEU HD13 H 7.757 -6.019 -5.569 1.00 . A A . 13 LEU HD13 1 1
46 37615 1 1 13 LEU HD21 H 8.070 -8.696 -4.282 1.00 . A A . 13 LEU HD21 1 1
46 37616 1 1 13 LEU HD22 H 7.181 -8.367 -5.788 1.00 . A A . 13 LEU HD22 1 1
46 37617 1 1 13 LEU HD23 H 6.378 -9.233 -4.470 1.00 . A A . 13 LEU HD23 1 1
46 37618 1 1 13 LEU HG H 5.634 -6.891 -4.596 1.00 . A A . 13 LEU HG 1 1
46 37619 1 1 13 LEU N N 6.841 -5.054 -1.661 1.00 . A A . 13 LEU N 1 1
46 37620 1 1 13 LEU O O 3.809 -6.651 -0.694 1.00 . A A . 13 LEU O 1 1
46 37621 1 1 14 TYR C C 3.909 -5.307 2.033 1.00 . A A . 14 TYR C 1 1
46 37622 1 1 14 TYR CA C 4.993 -6.387 1.830 1.00 . A A . 14 TYR CA 1 1
46 37623 1 1 14 TYR CB C 6.069 -6.296 2.926 1.00 . A A . 14 TYR CB 1 1
46 37624 1 1 14 TYR CD1 C 5.094 -7.572 4.889 1.00 . A A . 14 TYR CD1 1 1
46 37625 1 1 14 TYR CD2 C 5.355 -5.157 5.076 1.00 . A A . 14 TYR CD2 1 1
46 37626 1 1 14 TYR CE1 C 4.534 -7.615 6.179 1.00 . A A . 14 TYR CE1 1 1
46 37627 1 1 14 TYR CE2 C 4.794 -5.192 6.366 1.00 . A A . 14 TYR CE2 1 1
46 37628 1 1 14 TYR CG C 5.506 -6.344 4.334 1.00 . A A . 14 TYR CG 1 1
46 37629 1 1 14 TYR CZ C 4.382 -6.423 6.924 1.00 . A A . 14 TYR CZ 1 1
46 37630 1 1 14 TYR H H 6.642 -6.061 0.499 1.00 . A A . 14 TYR H 1 1
46 37631 1 1 14 TYR HA H 4.507 -7.358 1.902 1.00 . A A . 14 TYR HA 1 1
46 37632 1 1 14 TYR HB2 H 6.765 -7.124 2.798 1.00 . A A . 14 TYR HB2 1 1
46 37633 1 1 14 TYR HB3 H 6.631 -5.368 2.803 1.00 . A A . 14 TYR HB3 1 1
46 37634 1 1 14 TYR HD1 H 5.199 -8.485 4.319 1.00 . A A . 14 TYR HD1 1 1
46 37635 1 1 14 TYR HD2 H 5.670 -4.213 4.652 1.00 . A A . 14 TYR HD2 1 1
46 37636 1 1 14 TYR HE1 H 4.218 -8.560 6.599 1.00 . A A . 14 TYR HE1 1 1
46 37637 1 1 14 TYR HE2 H 4.673 -4.280 6.933 1.00 . A A . 14 TYR HE2 1 1
46 37638 1 1 14 TYR HH H 3.569 -7.345 8.443 1.00 . A A . 14 TYR HH 1 1
46 37639 1 1 14 TYR N N 5.653 -6.287 0.524 1.00 . A A . 14 TYR N 1 1
46 37640 1 1 14 TYR O O 2.846 -5.592 2.582 1.00 . A A . 14 TYR O 1 1
46 37641 1 1 14 TYR OH O 3.827 -6.450 8.168 1.00 . A A . 14 TYR OH 1 1
46 37642 1 1 15 GLN C C 2.080 -3.129 0.611 1.00 . A A . 15 GLN C 1 1
46 37643 1 1 15 GLN CA C 3.211 -2.960 1.633 1.00 . A A . 15 GLN CA 1 1
46 37644 1 1 15 GLN CB C 3.952 -1.626 1.420 1.00 . A A . 15 GLN CB 1 1
46 37645 1 1 15 GLN CD C 5.801 -0.082 2.195 1.00 . A A . 15 GLN CD 1 1
46 37646 1 1 15 GLN CG C 5.017 -1.357 2.494 1.00 . A A . 15 GLN CG 1 1
46 37647 1 1 15 GLN H H 4.998 -3.957 1.005 1.00 . A A . 15 GLN H 1 1
46 37648 1 1 15 GLN HA H 2.752 -2.943 2.623 1.00 . A A . 15 GLN HA 1 1
46 37649 1 1 15 GLN HB2 H 4.417 -1.614 0.433 1.00 . A A . 15 GLN HB2 1 1
46 37650 1 1 15 GLN HB3 H 3.231 -0.815 1.443 1.00 . A A . 15 GLN HB3 1 1
46 37651 1 1 15 GLN HE21 H 4.791 1.027 3.562 1.00 . A A . 15 GLN HE21 1 1
46 37652 1 1 15 GLN HE22 H 6.052 1.850 2.662 1.00 . A A . 15 GLN HE22 1 1
46 37653 1 1 15 GLN HG2 H 4.533 -1.274 3.467 1.00 . A A . 15 GLN HG2 1 1
46 37654 1 1 15 GLN HG3 H 5.727 -2.181 2.536 1.00 . A A . 15 GLN HG3 1 1
46 37655 1 1 15 GLN N N 4.154 -4.084 1.550 1.00 . A A . 15 GLN N 1 1
46 37656 1 1 15 GLN NE2 N 5.506 1.021 2.849 1.00 . A A . 15 GLN NE2 1 1
46 37657 1 1 15 GLN O O 0.918 -2.889 0.947 1.00 . A A . 15 GLN O 1 1
46 37658 1 1 15 GLN OE1 O 6.680 -0.060 1.341 1.00 . A A . 15 GLN OE1 1 1
46 37659 1 1 16 LEU C C 0.450 -5.047 -1.122 1.00 . A A . 16 LEU C 1 1
46 37660 1 1 16 LEU CA C 1.410 -3.958 -1.630 1.00 . A A . 16 LEU CA 1 1
46 37661 1 1 16 LEU CB C 2.119 -4.406 -2.926 1.00 . A A . 16 LEU CB 1 1
46 37662 1 1 16 LEU CD1 C 3.636 -3.964 -4.883 1.00 . A A . 16 LEU CD1 1 1
46 37663 1 1 16 LEU CD2 C 2.369 -2.048 -3.892 1.00 . A A . 16 LEU CD2 1 1
46 37664 1 1 16 LEU CG C 3.065 -3.378 -3.583 1.00 . A A . 16 LEU CG 1 1
46 37665 1 1 16 LEU H H 3.379 -3.723 -0.817 1.00 . A A . 16 LEU H 1 1
46 37666 1 1 16 LEU HA H 0.794 -3.086 -1.848 1.00 . A A . 16 LEU HA 1 1
46 37667 1 1 16 LEU HB2 H 2.685 -5.311 -2.722 1.00 . A A . 16 LEU HB2 1 1
46 37668 1 1 16 LEU HB3 H 1.350 -4.675 -3.650 1.00 . A A . 16 LEU HB3 1 1
46 37669 1 1 16 LEU HD11 H 2.833 -4.179 -5.587 1.00 . A A . 16 LEU HD11 1 1
46 37670 1 1 16 LEU HD12 H 4.175 -4.884 -4.663 1.00 . A A . 16 LEU HD12 1 1
46 37671 1 1 16 LEU HD13 H 4.336 -3.258 -5.330 1.00 . A A . 16 LEU HD13 1 1
46 37672 1 1 16 LEU HD21 H 3.049 -1.402 -4.443 1.00 . A A . 16 LEU HD21 1 1
46 37673 1 1 16 LEU HD22 H 2.107 -1.547 -2.963 1.00 . A A . 16 LEU HD22 1 1
46 37674 1 1 16 LEU HD23 H 1.475 -2.223 -4.491 1.00 . A A . 16 LEU HD23 1 1
46 37675 1 1 16 LEU HG H 3.897 -3.179 -2.915 1.00 . A A . 16 LEU HG 1 1
46 37676 1 1 16 LEU N N 2.396 -3.599 -0.604 1.00 . A A . 16 LEU N 1 1
46 37677 1 1 16 LEU O O -0.764 -4.845 -1.136 1.00 . A A . 16 LEU O 1 1
46 37678 1 1 17 GLU C C -0.629 -6.908 1.153 1.00 . A A . 17 GLU C 1 1
46 37679 1 1 17 GLU CA C 0.158 -7.278 -0.120 1.00 . A A . 17 GLU CA 1 1
46 37680 1 1 17 GLU CB C 0.994 -8.539 0.147 1.00 . A A . 17 GLU CB 1 1
46 37681 1 1 17 GLU CD C 1.685 -10.717 -0.936 1.00 . A A . 17 GLU CD 1 1
46 37682 1 1 17 GLU CG C 1.446 -9.220 -1.151 1.00 . A A . 17 GLU CG 1 1
46 37683 1 1 17 GLU H H 1.986 -6.291 -0.644 1.00 . A A . 17 GLU H 1 1
46 37684 1 1 17 GLU HA H -0.569 -7.532 -0.892 1.00 . A A . 17 GLU HA 1 1
46 37685 1 1 17 GLU HB2 H 1.861 -8.300 0.766 1.00 . A A . 17 GLU HB2 1 1
46 37686 1 1 17 GLU HB3 H 0.370 -9.245 0.696 1.00 . A A . 17 GLU HB3 1 1
46 37687 1 1 17 GLU HG2 H 0.668 -9.105 -1.907 1.00 . A A . 17 GLU HG2 1 1
46 37688 1 1 17 GLU HG3 H 2.354 -8.743 -1.521 1.00 . A A . 17 GLU HG3 1 1
46 37689 1 1 17 GLU N N 0.977 -6.174 -0.631 1.00 . A A . 17 GLU N 1 1
46 37690 1 1 17 GLU O O -1.731 -7.418 1.355 1.00 . A A . 17 GLU O 1 1
46 37691 1 1 17 GLU OE1 O 0.693 -11.482 -1.027 1.00 . A A . 17 GLU OE1 1 1
46 37692 1 1 17 GLU OE2 O 2.838 -11.134 -0.674 1.00 . A A . 17 GLU OE2 1 1
46 37693 1 1 18 ASN C C -2.059 -4.615 2.728 1.00 . A A . 18 ASN C 1 1
46 37694 1 1 18 ASN CA C -0.843 -5.465 3.149 1.00 . A A . 18 ASN CA 1 1
46 37695 1 1 18 ASN CB C 0.131 -4.663 4.024 1.00 . A A . 18 ASN CB 1 1
46 37696 1 1 18 ASN CG C -0.551 -4.051 5.247 1.00 . A A . 18 ASN CG 1 1
46 37697 1 1 18 ASN H H 0.822 -5.649 1.824 1.00 . A A . 18 ASN H 1 1
46 37698 1 1 18 ASN HA H -1.210 -6.300 3.746 1.00 . A A . 18 ASN HA 1 1
46 37699 1 1 18 ASN HB2 H 0.931 -5.316 4.369 1.00 . A A . 18 ASN HB2 1 1
46 37700 1 1 18 ASN HB3 H 0.576 -3.873 3.423 1.00 . A A . 18 ASN HB3 1 1
46 37701 1 1 18 ASN HD21 H -0.594 -2.202 4.413 1.00 . A A . 18 ASN HD21 1 1
46 37702 1 1 18 ASN HD22 H -1.291 -2.342 6.016 1.00 . A A . 18 ASN HD22 1 1
46 37703 1 1 18 ASN N N -0.112 -6.004 1.994 1.00 . A A . 18 ASN N 1 1
46 37704 1 1 18 ASN ND2 N -0.837 -2.760 5.218 1.00 . A A . 18 ASN ND2 1 1
46 37705 1 1 18 ASN O O -3.087 -4.618 3.411 1.00 . A A . 18 ASN O 1 1
46 37706 1 1 18 ASN OD1 O -0.833 -4.730 6.229 1.00 . A A . 18 ASN OD1 1 1
46 37707 1 1 19 TYR C C -4.125 -4.116 0.330 1.00 . A A . 19 TYR C 1 1
46 37708 1 1 19 TYR CA C -3.099 -3.181 0.995 1.00 . A A . 19 TYR CA 1 1
46 37709 1 1 19 TYR CB C -2.559 -2.153 -0.017 1.00 . A A . 19 TYR CB 1 1
46 37710 1 1 19 TYR CD1 C -4.322 -0.355 -0.302 1.00 . A A . 19 TYR CD1 1 1
46 37711 1 1 19 TYR CD2 C -2.336 0.144 1.014 1.00 . A A . 19 TYR CD2 1 1
46 37712 1 1 19 TYR CE1 C -4.820 0.937 -0.051 1.00 . A A . 19 TYR CE1 1 1
46 37713 1 1 19 TYR CE2 C -2.825 1.438 1.271 1.00 . A A . 19 TYR CE2 1 1
46 37714 1 1 19 TYR CG C -3.082 -0.754 0.228 1.00 . A A . 19 TYR CG 1 1
46 37715 1 1 19 TYR CZ C -4.076 1.837 0.745 1.00 . A A . 19 TYR CZ 1 1
46 37716 1 1 19 TYR H H -1.095 -3.916 1.089 1.00 . A A . 19 TYR H 1 1
46 37717 1 1 19 TYR HA H -3.620 -2.636 1.786 1.00 . A A . 19 TYR HA 1 1
46 37718 1 1 19 TYR HB2 H -1.471 -2.114 0.025 1.00 . A A . 19 TYR HB2 1 1
46 37719 1 1 19 TYR HB3 H -2.813 -2.462 -1.032 1.00 . A A . 19 TYR HB3 1 1
46 37720 1 1 19 TYR HD1 H -4.898 -1.043 -0.907 1.00 . A A . 19 TYR HD1 1 1
46 37721 1 1 19 TYR HD2 H -1.377 -0.157 1.415 1.00 . A A . 19 TYR HD2 1 1
46 37722 1 1 19 TYR HE1 H -5.774 1.237 -0.467 1.00 . A A . 19 TYR HE1 1 1
46 37723 1 1 19 TYR HE2 H -2.246 2.122 1.875 1.00 . A A . 19 TYR HE2 1 1
46 37724 1 1 19 TYR HH H -5.436 3.230 0.623 1.00 . A A . 19 TYR HH 1 1
46 37725 1 1 19 TYR N N -1.975 -3.910 1.594 1.00 . A A . 19 TYR N 1 1
46 37726 1 1 19 TYR O O -5.324 -3.832 0.347 1.00 . A A . 19 TYR O 1 1
46 37727 1 1 19 TYR OH O -4.553 3.088 0.991 1.00 . A A . 19 TYR OH 1 1
46 37728 1 1 20 CYS C C -5.308 -7.126 0.132 1.00 . A A . 20 CYS C 1 1
46 37729 1 1 20 CYS CA C -4.486 -6.277 -0.860 1.00 . A A . 20 CYS CA 1 1
46 37730 1 1 20 CYS CB C -3.571 -7.182 -1.686 1.00 . A A . 20 CYS CB 1 1
46 37731 1 1 20 CYS H H -2.656 -5.357 -0.249 1.00 . A A . 20 CYS H 1 1
46 37732 1 1 20 CYS HA H -5.198 -5.805 -1.531 1.00 . A A . 20 CYS HA 1 1
46 37733 1 1 20 CYS HB2 H -2.780 -7.559 -1.039 1.00 . A A . 20 CYS HB2 1 1
46 37734 1 1 20 CYS HB3 H -4.128 -8.047 -2.047 1.00 . A A . 20 CYS HB3 1 1
46 37735 1 1 20 CYS N N -3.662 -5.234 -0.237 1.00 . A A . 20 CYS N 1 1
46 37736 1 1 20 CYS O O -5.222 -6.977 1.357 1.00 . A A . 20 CYS O 1 1
46 37737 1 1 20 CYS SG S -2.829 -6.388 -3.123 1.00 . A A . 20 CYS SG 1 1
46 37738 1 1 21 ASN C C -5.890 -10.212 0.789 1.00 . A A . 21 ASN C 1 1
46 37739 1 1 21 ASN CA C -6.834 -9.094 0.293 1.00 . A A . 21 ASN CA 1 1
46 37740 1 1 21 ASN CB C -7.928 -9.640 -0.644 1.00 . A A . 21 ASN CB 1 1
46 37741 1 1 21 ASN CG C -8.912 -8.580 -1.118 1.00 . A A . 21 ASN CG 1 1
46 37742 1 1 21 ASN H H -6.108 -8.107 -1.435 1.00 . A A . 21 ASN H 1 1
46 37743 1 1 21 ASN HA H -7.304 -8.666 1.176 1.00 . A A . 21 ASN HA 1 1
46 37744 1 1 21 ASN HB2 H -7.456 -10.086 -1.519 1.00 . A A . 21 ASN HB2 1 1
46 37745 1 1 21 ASN HB3 H -8.486 -10.419 -0.129 1.00 . A A . 21 ASN HB3 1 1
46 37746 1 1 21 ASN HD21 H -9.830 -8.497 0.676 1.00 . A A . 21 ASN HD21 1 1
46 37747 1 1 21 ASN HD22 H -10.434 -7.407 -0.567 1.00 . A A . 21 ASN HD22 1 1
46 37748 1 1 21 ASN N N -6.109 -8.041 -0.427 1.00 . A A . 21 ASN N 1 1
46 37749 1 1 21 ASN ND2 N -9.802 -8.131 -0.263 1.00 . A A . 21 ASN ND2 1 1
46 37750 1 1 21 ASN O O -4.852 -10.472 0.131 1.00 . A A . 21 ASN O 1 1
46 37751 1 1 21 ASN OXT O -6.209 -10.833 1.826 1.00 . A A . 21 ASN OXT 1 1
46 37752 1 1 21 ASN OD1 O -8.869 -8.118 -2.249 1.00 . A A . 21 ASN OD1 1 1
46 37753 2 2 1 PHE C C 11.527 -4.137 -9.716 1.00 . B B . 1 PHE C 1 1
46 37754 2 2 1 PHE CA C 12.911 -4.300 -10.376 1.00 . B B . 1 PHE CA 1 1
46 37755 2 2 1 PHE CB C 14.057 -4.325 -9.343 1.00 . B B . 1 PHE CB 1 1
46 37756 2 2 1 PHE CD1 C 14.100 -6.816 -8.872 1.00 . B B . 1 PHE CD1 1 1
46 37757 2 2 1 PHE CD2 C 13.839 -5.283 -6.998 1.00 . B B . 1 PHE CD2 1 1
46 37758 2 2 1 PHE CE1 C 14.002 -7.907 -7.993 1.00 . B B . 1 PHE CE1 1 1
46 37759 2 2 1 PHE CE2 C 13.744 -6.378 -6.117 1.00 . B B . 1 PHE CE2 1 1
46 37760 2 2 1 PHE CG C 14.005 -5.500 -8.380 1.00 . B B . 1 PHE CG 1 1
46 37761 2 2 1 PHE CZ C 13.825 -7.689 -6.617 1.00 . B B . 1 PHE CZ 1 1
46 37762 2 2 1 PHE H1 H 14.046 -3.355 -11.835 1.00 . B B . 1 PHE H1 1 1
46 37763 2 2 1 PHE H2 H 13.089 -2.328 -10.984 1.00 . B B . 1 PHE H2 1 1
46 37764 2 2 1 PHE H3 H 12.432 -3.296 -12.121 1.00 . B B . 1 PHE H3 1 1
46 37765 2 2 1 PHE HA H 12.912 -5.260 -10.894 1.00 . B B . 1 PHE HA 1 1
46 37766 2 2 1 PHE HB2 H 15.013 -4.377 -9.872 1.00 . B B . 1 PHE HB2 1 1
46 37767 2 2 1 PHE HB3 H 14.047 -3.391 -8.778 1.00 . B B . 1 PHE HB3 1 1
46 37768 2 2 1 PHE HD1 H 14.253 -6.999 -9.930 1.00 . B B . 1 PHE HD1 1 1
46 37769 2 2 1 PHE HD2 H 13.787 -4.277 -6.606 1.00 . B B . 1 PHE HD2 1 1
46 37770 2 2 1 PHE HE1 H 14.071 -8.918 -8.376 1.00 . B B . 1 PHE HE1 1 1
46 37771 2 2 1 PHE HE2 H 13.619 -6.218 -5.055 1.00 . B B . 1 PHE HE2 1 1
46 37772 2 2 1 PHE HZ H 13.757 -8.533 -5.941 1.00 . B B . 1 PHE HZ 1 1
46 37773 2 2 1 PHE N N 13.140 -3.249 -11.403 1.00 . B B . 1 PHE N 1 1
46 37774 2 2 1 PHE O O 10.912 -3.081 -9.850 1.00 . B B . 1 PHE O 1 1
46 37775 2 2 2 VAL C C 9.520 -4.261 -7.175 1.00 . B B . 2 VAL C 1 1
46 37776 2 2 2 VAL CA C 9.642 -5.142 -8.434 1.00 . B B . 2 VAL CA 1 1
46 37777 2 2 2 VAL CB C 9.088 -6.564 -8.167 1.00 . B B . 2 VAL CB 1 1
46 37778 2 2 2 VAL CG1 C 8.922 -7.340 -9.487 1.00 . B B . 2 VAL CG1 1 1
46 37779 2 2 2 VAL CG2 C 9.944 -7.391 -7.188 1.00 . B B . 2 VAL CG2 1 1
46 37780 2 2 2 VAL H H 11.567 -6.001 -8.920 1.00 . B B . 2 VAL H 1 1
46 37781 2 2 2 VAL HA H 8.986 -4.701 -9.187 1.00 . B B . 2 VAL HA 1 1
46 37782 2 2 2 VAL HB H 8.090 -6.464 -7.743 1.00 . B B . 2 VAL HB 1 1
46 37783 2 2 2 VAL HG11 H 8.433 -8.295 -9.292 1.00 . B B . 2 VAL HG11 1 1
46 37784 2 2 2 VAL HG12 H 8.300 -6.767 -10.173 1.00 . B B . 2 VAL HG12 1 1
46 37785 2 2 2 VAL HG13 H 9.891 -7.527 -9.953 1.00 . B B . 2 VAL HG13 1 1
46 37786 2 2 2 VAL HG21 H 9.475 -8.360 -7.029 1.00 . B B . 2 VAL HG21 1 1
46 37787 2 2 2 VAL HG22 H 10.946 -7.547 -7.586 1.00 . B B . 2 VAL HG22 1 1
46 37788 2 2 2 VAL HG23 H 10.017 -6.891 -6.225 1.00 . B B . 2 VAL HG23 1 1
46 37789 2 2 2 VAL N N 11.012 -5.157 -9.013 1.00 . B B . 2 VAL N 1 1
46 37790 2 2 2 VAL O O 8.515 -3.574 -7.006 1.00 . B B . 2 VAL O 1 1
46 37791 2 2 3 ASN C C 11.278 -1.962 -5.762 1.00 . B B . 3 ASN C 1 1
46 37792 2 2 3 ASN CA C 10.679 -3.267 -5.206 1.00 . B B . 3 ASN CA 1 1
46 37793 2 2 3 ASN CB C 11.541 -3.907 -4.102 1.00 . B B . 3 ASN CB 1 1
46 37794 2 2 3 ASN CG C 11.800 -2.980 -2.916 1.00 . B B . 3 ASN CG 1 1
46 37795 2 2 3 ASN H H 11.344 -4.815 -6.512 1.00 . B B . 3 ASN H 1 1
46 37796 2 2 3 ASN HA H 9.693 -3.056 -4.785 1.00 . B B . 3 ASN HA 1 1
46 37797 2 2 3 ASN HB2 H 11.036 -4.803 -3.742 1.00 . B B . 3 ASN HB2 1 1
46 37798 2 2 3 ASN HB3 H 12.499 -4.214 -4.521 1.00 . B B . 3 ASN HB3 1 1
46 37799 2 2 3 ASN HD21 H 13.408 -2.124 -3.808 1.00 . B B . 3 ASN HD21 1 1
46 37800 2 2 3 ASN HD22 H 13.012 -1.543 -2.201 1.00 . B B . 3 ASN HD22 1 1
46 37801 2 2 3 ASN N N 10.551 -4.221 -6.321 1.00 . B B . 3 ASN N 1 1
46 37802 2 2 3 ASN ND2 N 12.825 -2.148 -2.985 1.00 . B B . 3 ASN ND2 1 1
46 37803 2 2 3 ASN O O 12.471 -1.912 -6.071 1.00 . B B . 3 ASN O 1 1
46 37804 2 2 3 ASN OD1 O 11.093 -3.003 -1.918 1.00 . B B . 3 ASN OD1 1 1
46 37805 2 2 4 GLN C C 9.725 1.388 -6.449 1.00 . B B . 4 GLN C 1 1
46 37806 2 2 4 GLN CA C 10.799 0.304 -6.676 1.00 . B B . 4 GLN CA 1 1
46 37807 2 2 4 GLN CB C 10.879 -0.081 -8.176 1.00 . B B . 4 GLN CB 1 1
46 37808 2 2 4 GLN CD C 11.754 0.323 -10.508 1.00 . B B . 4 GLN CD 1 1
46 37809 2 2 4 GLN CG C 11.780 0.803 -9.055 1.00 . B B . 4 GLN CG 1 1
46 37810 2 2 4 GLN H H 9.498 -1.000 -5.612 1.00 . B B . 4 GLN H 1 1
46 37811 2 2 4 GLN HA H 11.768 0.681 -6.344 1.00 . B B . 4 GLN HA 1 1
46 37812 2 2 4 GLN HB2 H 11.280 -1.089 -8.265 1.00 . B B . 4 GLN HB2 1 1
46 37813 2 2 4 GLN HB3 H 9.872 -0.102 -8.592 1.00 . B B . 4 GLN HB3 1 1
46 37814 2 2 4 GLN HE21 H 10.008 1.268 -10.913 1.00 . B B . 4 GLN HE21 1 1
46 37815 2 2 4 GLN HE22 H 10.742 0.378 -12.238 1.00 . B B . 4 GLN HE22 1 1
46 37816 2 2 4 GLN HG2 H 11.452 1.841 -9.030 1.00 . B B . 4 GLN HG2 1 1
46 37817 2 2 4 GLN HG3 H 12.804 0.760 -8.681 1.00 . B B . 4 GLN HG3 1 1
46 37818 2 2 4 GLN N N 10.458 -0.918 -5.930 1.00 . B B . 4 GLN N 1 1
46 37819 2 2 4 GLN NE2 N 10.757 0.698 -11.282 1.00 . B B . 4 GLN NE2 1 1
46 37820 2 2 4 GLN O O 8.781 1.180 -5.681 1.00 . B B . 4 GLN O 1 1
46 37821 2 2 4 GLN OE1 O 12.616 -0.420 -10.966 1.00 . B B . 4 GLN OE1 1 1
46 37822 2 2 5 HIS C C 7.697 2.886 -8.193 1.00 . B B . 5 HIS C 1 1
46 37823 2 2 5 HIS CA C 8.728 3.492 -7.214 1.00 . B B . 5 HIS CA 1 1
46 37824 2 2 5 HIS CB C 9.190 4.852 -7.764 1.00 . B B . 5 HIS CB 1 1
46 37825 2 2 5 HIS CD2 C 11.278 5.567 -6.441 1.00 . B B . 5 HIS CD2 1 1
46 37826 2 2 5 HIS CE1 C 10.584 7.496 -5.665 1.00 . B B . 5 HIS CE1 1 1
46 37827 2 2 5 HIS CG C 9.968 5.726 -6.816 1.00 . B B . 5 HIS CG 1 1
46 37828 2 2 5 HIS H H 10.639 2.703 -7.702 1.00 . B B . 5 HIS H 1 1
46 37829 2 2 5 HIS HA H 8.256 3.639 -6.241 1.00 . B B . 5 HIS HA 1 1
46 37830 2 2 5 HIS HB2 H 9.787 4.697 -8.664 1.00 . B B . 5 HIS HB2 1 1
46 37831 2 2 5 HIS HB3 H 8.304 5.408 -8.072 1.00 . B B . 5 HIS HB3 1 1
46 37832 2 2 5 HIS HD1 H 8.644 7.372 -6.454 1.00 . B B . 5 HIS HD1 1 1
46 37833 2 2 5 HIS HD2 H 11.923 4.751 -6.736 1.00 . B B . 5 HIS HD2 1 1
46 37834 2 2 5 HIS HE1 H 10.555 8.470 -5.192 1.00 . B B . 5 HIS HE1 1 1
46 37835 2 2 5 HIS N N 9.845 2.549 -7.101 1.00 . B B . 5 HIS N 1 1
46 37836 2 2 5 HIS ND1 N 9.554 6.939 -6.316 1.00 . B B . 5 HIS ND1 1 1
46 37837 2 2 5 HIS NE2 N 11.658 6.689 -5.692 1.00 . B B . 5 HIS NE2 1 1
46 37838 2 2 5 HIS O O 8.059 2.368 -9.257 1.00 . B B . 5 HIS O 1 1
46 37839 2 2 6 LEU C C 4.133 3.485 -8.586 1.00 . B B . 6 LEU C 1 1
46 37840 2 2 6 LEU CA C 5.276 2.461 -8.631 1.00 . B B . 6 LEU CA 1 1
46 37841 2 2 6 LEU CB C 4.819 1.115 -8.032 1.00 . B B . 6 LEU CB 1 1
46 37842 2 2 6 LEU CD1 C 5.333 -1.228 -7.307 1.00 . B B . 6 LEU CD1 1 1
46 37843 2 2 6 LEU CD2 C 5.880 -0.529 -9.663 1.00 . B B . 6 LEU CD2 1 1
46 37844 2 2 6 LEU CG C 5.799 -0.068 -8.199 1.00 . B B . 6 LEU CG 1 1
46 37845 2 2 6 LEU H H 6.191 3.438 -6.979 1.00 . B B . 6 LEU H 1 1
46 37846 2 2 6 LEU HA H 5.571 2.322 -9.674 1.00 . B B . 6 LEU HA 1 1
46 37847 2 2 6 LEU HB2 H 4.648 1.260 -6.966 1.00 . B B . 6 LEU HB2 1 1
46 37848 2 2 6 LEU HB3 H 3.869 0.836 -8.488 1.00 . B B . 6 LEU HB3 1 1
46 37849 2 2 6 LEU HD11 H 5.384 -0.930 -6.259 1.00 . B B . 6 LEU HD11 1 1
46 37850 2 2 6 LEU HD12 H 5.978 -2.095 -7.455 1.00 . B B . 6 LEU HD12 1 1
46 37851 2 2 6 LEU HD13 H 4.308 -1.497 -7.552 1.00 . B B . 6 LEU HD13 1 1
46 37852 2 2 6 LEU HD21 H 4.888 -0.816 -10.023 1.00 . B B . 6 LEU HD21 1 1
46 37853 2 2 6 LEU HD22 H 6.550 -1.385 -9.745 1.00 . B B . 6 LEU HD22 1 1
46 37854 2 2 6 LEU HD23 H 6.272 0.270 -10.291 1.00 . B B . 6 LEU HD23 1 1
46 37855 2 2 6 LEU HG H 6.793 0.225 -7.864 1.00 . B B . 6 LEU HG 1 1
46 37856 2 2 6 LEU N N 6.409 2.970 -7.854 1.00 . B B . 6 LEU N 1 1
46 37857 2 2 6 LEU O O 3.746 3.921 -7.504 1.00 . B B . 6 LEU O 1 1
46 37858 2 2 7 CYS C C 1.483 4.699 -10.830 1.00 . B B . 7 CYS C 1 1
46 37859 2 2 7 CYS CA C 2.612 4.976 -9.826 1.00 . B B . 7 CYS CA 1 1
46 37860 2 2 7 CYS CB C 3.385 6.255 -10.187 1.00 . B B . 7 CYS CB 1 1
46 37861 2 2 7 CYS H H 3.924 3.477 -10.603 1.00 . B B . 7 CYS H 1 1
46 37862 2 2 7 CYS HA H 2.153 5.127 -8.850 1.00 . B B . 7 CYS HA 1 1
46 37863 2 2 7 CYS HB2 H 4.354 6.222 -9.687 1.00 . B B . 7 CYS HB2 1 1
46 37864 2 2 7 CYS HB3 H 3.570 6.274 -11.261 1.00 . B B . 7 CYS HB3 1 1
46 37865 2 2 7 CYS N N 3.580 3.872 -9.739 1.00 . B B . 7 CYS N 1 1
46 37866 2 2 7 CYS O O 1.740 4.235 -11.946 1.00 . B B . 7 CYS O 1 1
46 37867 2 2 7 CYS SG S 2.571 7.798 -9.695 1.00 . B B . 7 CYS SG 1 1
46 37868 2 2 8 GLY C C -1.167 3.446 -11.850 1.00 . B B . 8 GLY C 1 1
46 37869 2 2 8 GLY CA C -0.952 4.852 -11.293 1.00 . B B . 8 GLY CA 1 1
46 37870 2 2 8 GLY H H 0.089 5.315 -9.497 1.00 . B B . 8 GLY H 1 1
46 37871 2 2 8 GLY HA2 H -1.842 5.138 -10.737 1.00 . B B . 8 GLY HA2 1 1
46 37872 2 2 8 GLY HA3 H -0.841 5.541 -12.134 1.00 . B B . 8 GLY HA3 1 1
46 37873 2 2 8 GLY N N 0.232 4.959 -10.431 1.00 . B B . 8 GLY N 1 1
46 37874 2 2 8 GLY O O -1.182 2.464 -11.107 1.00 . B B . 8 GLY O 1 1
46 37875 2 2 9 SER C C -0.348 1.058 -13.592 1.00 . B B . 9 SER C 1 1
46 37876 2 2 9 SER CA C -1.469 2.067 -13.887 1.00 . B B . 9 SER CA 1 1
46 37877 2 2 9 SER CB C -1.531 2.334 -15.399 1.00 . B B . 9 SER CB 1 1
46 37878 2 2 9 SER H H -1.338 4.183 -13.726 1.00 . B B . 9 SER H 1 1
46 37879 2 2 9 SER HA H -2.412 1.609 -13.593 1.00 . B B . 9 SER HA 1 1
46 37880 2 2 9 SER HB2 H -0.558 2.696 -15.739 1.00 . B B . 9 SER HB2 1 1
46 37881 2 2 9 SER HB3 H -1.757 1.399 -15.914 1.00 . B B . 9 SER HB3 1 1
46 37882 2 2 9 SER HG H -2.548 3.436 -16.681 1.00 . B B . 9 SER HG 1 1
46 37883 2 2 9 SER N N -1.302 3.342 -13.168 1.00 . B B . 9 SER N 1 1
46 37884 2 2 9 SER O O -0.606 -0.141 -13.512 1.00 . B B . 9 SER O 1 1
46 37885 2 2 9 SER OG O -2.526 3.304 -15.708 1.00 . B B . 9 SER OG 1 1
46 37886 2 2 10 HIS C C 1.849 0.017 -11.611 1.00 . B B . 10 HIS C 1 1
46 37887 2 2 10 HIS CA C 2.019 0.650 -13.007 1.00 . B B . 10 HIS CA 1 1
46 37888 2 2 10 HIS CB C 3.314 1.472 -13.060 1.00 . B B . 10 HIS CB 1 1
46 37889 2 2 10 HIS CD2 C 3.921 1.872 -15.533 1.00 . B B . 10 HIS CD2 1 1
46 37890 2 2 10 HIS CE1 C 3.428 4.008 -15.706 1.00 . B B . 10 HIS CE1 1 1
46 37891 2 2 10 HIS CG C 3.480 2.303 -14.312 1.00 . B B . 10 HIS CG 1 1
46 37892 2 2 10 HIS H H 1.061 2.510 -13.404 1.00 . B B . 10 HIS H 1 1
46 37893 2 2 10 HIS HA H 2.087 -0.164 -13.731 1.00 . B B . 10 HIS HA 1 1
46 37894 2 2 10 HIS HB2 H 3.356 2.140 -12.202 1.00 . B B . 10 HIS HB2 1 1
46 37895 2 2 10 HIS HB3 H 4.156 0.787 -12.986 1.00 . B B . 10 HIS HB3 1 1
46 37896 2 2 10 HIS HD1 H 2.819 4.241 -13.700 1.00 . B B . 10 HIS HD1 1 1
46 37897 2 2 10 HIS HD2 H 4.234 0.863 -15.773 1.00 . B B . 10 HIS HD2 1 1
46 37898 2 2 10 HIS HE1 H 3.282 5.011 -16.093 1.00 . B B . 10 HIS HE1 1 1
46 37899 2 2 10 HIS N N 0.887 1.516 -13.352 1.00 . B B . 10 HIS N 1 1
46 37900 2 2 10 HIS ND1 N 3.179 3.640 -14.437 1.00 . B B . 10 HIS ND1 1 1
46 37901 2 2 10 HIS NE2 N 3.887 2.961 -16.415 1.00 . B B . 10 HIS NE2 1 1
46 37902 2 2 10 HIS O O 2.141 -1.161 -11.414 1.00 . B B . 10 HIS O 1 1
46 37903 2 2 11 LEU C C -0.209 -0.601 -9.306 1.00 . B B . 11 LEU C 1 1
46 37904 2 2 11 LEU CA C 1.008 0.330 -9.300 1.00 . B B . 11 LEU CA 1 1
46 37905 2 2 11 LEU CB C 0.811 1.568 -8.409 1.00 . B B . 11 LEU CB 1 1
46 37906 2 2 11 LEU CD1 C 1.465 0.348 -6.239 1.00 . B B . 11 LEU CD1 1 1
46 37907 2 2 11 LEU CD2 C 0.482 2.637 -6.196 1.00 . B B . 11 LEU CD2 1 1
46 37908 2 2 11 LEU CG C 0.475 1.292 -6.933 1.00 . B B . 11 LEU CG 1 1
46 37909 2 2 11 LEU H H 1.088 1.743 -10.904 1.00 . B B . 11 LEU H 1 1
46 37910 2 2 11 LEU HA H 1.854 -0.250 -8.920 1.00 . B B . 11 LEU HA 1 1
46 37911 2 2 11 LEU HB2 H 1.727 2.156 -8.445 1.00 . B B . 11 LEU HB2 1 1
46 37912 2 2 11 LEU HB3 H 0.014 2.187 -8.824 1.00 . B B . 11 LEU HB3 1 1
46 37913 2 2 11 LEU HD11 H 1.434 -0.641 -6.696 1.00 . B B . 11 LEU HD11 1 1
46 37914 2 2 11 LEU HD12 H 1.193 0.250 -5.186 1.00 . B B . 11 LEU HD12 1 1
46 37915 2 2 11 LEU HD13 H 2.474 0.745 -6.308 1.00 . B B . 11 LEU HD13 1 1
46 37916 2 2 11 LEU HD21 H 0.265 2.485 -5.141 1.00 . B B . 11 LEU HD21 1 1
46 37917 2 2 11 LEU HD22 H -0.265 3.301 -6.624 1.00 . B B . 11 LEU HD22 1 1
46 37918 2 2 11 LEU HD23 H 1.455 3.111 -6.298 1.00 . B B . 11 LEU HD23 1 1
46 37919 2 2 11 LEU HG H -0.524 0.849 -6.862 1.00 . B B . 11 LEU HG 1 1
46 37920 2 2 11 LEU N N 1.325 0.792 -10.654 1.00 . B B . 11 LEU N 1 1
46 37921 2 2 11 LEU O O -0.177 -1.636 -8.655 1.00 . B B . 11 LEU O 1 1
46 37922 2 2 12 VAL C C -1.979 -2.504 -10.928 1.00 . B B . 12 VAL C 1 1
46 37923 2 2 12 VAL CA C -2.409 -1.169 -10.295 1.00 . B B . 12 VAL CA 1 1
46 37924 2 2 12 VAL CB C -3.506 -0.467 -11.132 1.00 . B B . 12 VAL CB 1 1
46 37925 2 2 12 VAL CG1 C -4.641 -1.414 -11.555 1.00 . B B . 12 VAL CG1 1 1
46 37926 2 2 12 VAL CG2 C -4.121 0.692 -10.327 1.00 . B B . 12 VAL CG2 1 1
46 37927 2 2 12 VAL H H -1.215 0.623 -10.547 1.00 . B B . 12 VAL H 1 1
46 37928 2 2 12 VAL HA H -2.834 -1.391 -9.316 1.00 . B B . 12 VAL HA 1 1
46 37929 2 2 12 VAL HB H -3.045 -0.061 -12.033 1.00 . B B . 12 VAL HB 1 1
46 37930 2 2 12 VAL HG11 H -5.061 -1.905 -10.674 1.00 . B B . 12 VAL HG11 1 1
46 37931 2 2 12 VAL HG12 H -5.427 -0.851 -12.062 1.00 . B B . 12 VAL HG12 1 1
46 37932 2 2 12 VAL HG13 H -4.270 -2.171 -12.244 1.00 . B B . 12 VAL HG13 1 1
46 37933 2 2 12 VAL HG21 H -4.615 0.306 -9.435 1.00 . B B . 12 VAL HG21 1 1
46 37934 2 2 12 VAL HG22 H -3.354 1.406 -10.028 1.00 . B B . 12 VAL HG22 1 1
46 37935 2 2 12 VAL HG23 H -4.855 1.217 -10.939 1.00 . B B . 12 VAL HG23 1 1
46 37936 2 2 12 VAL N N -1.245 -0.285 -10.085 1.00 . B B . 12 VAL N 1 1
46 37937 2 2 12 VAL O O -2.414 -3.557 -10.468 1.00 . B B . 12 VAL O 1 1
46 37938 2 2 13 GLU C C 0.352 -4.479 -11.528 1.00 . B B . 13 GLU C 1 1
46 37939 2 2 13 GLU CA C -0.515 -3.693 -12.533 1.00 . B B . 13 GLU CA 1 1
46 37940 2 2 13 GLU CB C 0.291 -3.314 -13.788 1.00 . B B . 13 GLU CB 1 1
46 37941 2 2 13 GLU CD C 1.452 -4.127 -15.883 1.00 . B B . 13 GLU CD 1 1
46 37942 2 2 13 GLU CG C 0.785 -4.541 -14.562 1.00 . B B . 13 GLU CG 1 1
46 37943 2 2 13 GLU H H -0.824 -1.585 -12.323 1.00 . B B . 13 GLU H 1 1
46 37944 2 2 13 GLU HA H -1.333 -4.340 -12.847 1.00 . B B . 13 GLU HA 1 1
46 37945 2 2 13 GLU HB2 H -0.349 -2.727 -14.448 1.00 . B B . 13 GLU HB2 1 1
46 37946 2 2 13 GLU HB3 H 1.148 -2.705 -13.506 1.00 . B B . 13 GLU HB3 1 1
46 37947 2 2 13 GLU HG2 H 1.502 -5.098 -13.953 1.00 . B B . 13 GLU HG2 1 1
46 37948 2 2 13 GLU HG3 H -0.061 -5.201 -14.775 1.00 . B B . 13 GLU HG3 1 1
46 37949 2 2 13 GLU N N -1.092 -2.483 -11.931 1.00 . B B . 13 GLU N 1 1
46 37950 2 2 13 GLU O O 0.250 -5.705 -11.455 1.00 . B B . 13 GLU O 1 1
46 37951 2 2 13 GLU OE1 O 2.678 -3.856 -15.890 1.00 . B B . 13 GLU OE1 1 1
46 37952 2 2 13 GLU OE2 O 0.761 -4.080 -16.929 1.00 . B B . 13 GLU OE2 1 1
46 37953 2 2 14 ALA C C 1.020 -5.129 -8.632 1.00 . B B . 14 ALA C 1 1
46 37954 2 2 14 ALA CA C 1.937 -4.439 -9.652 1.00 . B B . 14 ALA CA 1 1
46 37955 2 2 14 ALA CB C 2.848 -3.400 -8.992 1.00 . B B . 14 ALA CB 1 1
46 37956 2 2 14 ALA H H 1.264 -2.794 -10.851 1.00 . B B . 14 ALA H 1 1
46 37957 2 2 14 ALA HA H 2.564 -5.215 -10.098 1.00 . B B . 14 ALA HA 1 1
46 37958 2 2 14 ALA HB1 H 2.255 -2.626 -8.502 1.00 . B B . 14 ALA HB1 1 1
46 37959 2 2 14 ALA HB2 H 3.473 -3.890 -8.247 1.00 . B B . 14 ALA HB2 1 1
46 37960 2 2 14 ALA HB3 H 3.491 -2.942 -9.743 1.00 . B B . 14 ALA HB3 1 1
46 37961 2 2 14 ALA N N 1.165 -3.796 -10.719 1.00 . B B . 14 ALA N 1 1
46 37962 2 2 14 ALA O O 1.261 -6.286 -8.299 1.00 . B B . 14 ALA O 1 1
46 37963 2 2 15 LEU C C -1.709 -6.319 -7.919 1.00 . B B . 15 LEU C 1 1
46 37964 2 2 15 LEU CA C -1.064 -5.067 -7.298 1.00 . B B . 15 LEU CA 1 1
46 37965 2 2 15 LEU CB C -2.115 -4.002 -6.931 1.00 . B B . 15 LEU CB 1 1
46 37966 2 2 15 LEU CD1 C -2.564 -1.703 -6.021 1.00 . B B . 15 LEU CD1 1 1
46 37967 2 2 15 LEU CD2 C -1.478 -3.397 -4.536 1.00 . B B . 15 LEU CD2 1 1
46 37968 2 2 15 LEU CG C -1.604 -2.901 -5.980 1.00 . B B . 15 LEU CG 1 1
46 37969 2 2 15 LEU H H -0.201 -3.517 -8.507 1.00 . B B . 15 LEU H 1 1
46 37970 2 2 15 LEU HA H -0.572 -5.399 -6.385 1.00 . B B . 15 LEU HA 1 1
46 37971 2 2 15 LEU HB2 H -2.481 -3.542 -7.850 1.00 . B B . 15 LEU HB2 1 1
46 37972 2 2 15 LEU HB3 H -2.955 -4.502 -6.454 1.00 . B B . 15 LEU HB3 1 1
46 37973 2 2 15 LEU HD11 H -3.557 -2.008 -5.690 1.00 . B B . 15 LEU HD11 1 1
46 37974 2 2 15 LEU HD12 H -2.628 -1.312 -7.034 1.00 . B B . 15 LEU HD12 1 1
46 37975 2 2 15 LEU HD13 H -2.199 -0.914 -5.366 1.00 . B B . 15 LEU HD13 1 1
46 37976 2 2 15 LEU HD21 H -2.462 -3.633 -4.135 1.00 . B B . 15 LEU HD21 1 1
46 37977 2 2 15 LEU HD22 H -1.019 -2.626 -3.919 1.00 . B B . 15 LEU HD22 1 1
46 37978 2 2 15 LEU HD23 H -0.843 -4.280 -4.495 1.00 . B B . 15 LEU HD23 1 1
46 37979 2 2 15 LEU HG H -0.623 -2.563 -6.306 1.00 . B B . 15 LEU HG 1 1
46 37980 2 2 15 LEU N N -0.058 -4.472 -8.188 1.00 . B B . 15 LEU N 1 1
46 37981 2 2 15 LEU O O -1.799 -7.347 -7.249 1.00 . B B . 15 LEU O 1 1
46 37982 2 2 16 TYR C C -1.540 -8.626 -9.909 1.00 . B B . 16 TYR C 1 1
46 37983 2 2 16 TYR CA C -2.555 -7.464 -9.947 1.00 . B B . 16 TYR CA 1 1
46 37984 2 2 16 TYR CB C -2.863 -7.099 -11.415 1.00 . B B . 16 TYR CB 1 1
46 37985 2 2 16 TYR CD1 C -5.284 -7.754 -11.719 1.00 . B B . 16 TYR CD1 1 1
46 37986 2 2 16 TYR CD2 C -4.633 -5.458 -12.212 1.00 . B B . 16 TYR CD2 1 1
46 37987 2 2 16 TYR CE1 C -6.600 -7.474 -12.135 1.00 . B B . 16 TYR CE1 1 1
46 37988 2 2 16 TYR CE2 C -5.948 -5.169 -12.617 1.00 . B B . 16 TYR CE2 1 1
46 37989 2 2 16 TYR CG C -4.297 -6.748 -11.752 1.00 . B B . 16 TYR CG 1 1
46 37990 2 2 16 TYR CZ C -6.938 -6.177 -12.590 1.00 . B B . 16 TYR CZ 1 1
46 37991 2 2 16 TYR H H -1.978 -5.405 -9.701 1.00 . B B . 16 TYR H 1 1
46 37992 2 2 16 TYR HA H -3.468 -7.833 -9.471 1.00 . B B . 16 TYR HA 1 1
46 37993 2 2 16 TYR HB2 H -2.215 -6.287 -11.737 1.00 . B B . 16 TYR HB2 1 1
46 37994 2 2 16 TYR HB3 H -2.605 -7.957 -12.041 1.00 . B B . 16 TYR HB3 1 1
46 37995 2 2 16 TYR HD1 H -5.026 -8.753 -11.398 1.00 . B B . 16 TYR HD1 1 1
46 37996 2 2 16 TYR HD2 H -3.879 -4.688 -12.264 1.00 . B B . 16 TYR HD2 1 1
46 37997 2 2 16 TYR HE1 H -7.350 -8.254 -12.112 1.00 . B B . 16 TYR HE1 1 1
46 37998 2 2 16 TYR HE2 H -6.203 -4.176 -12.958 1.00 . B B . 16 TYR HE2 1 1
46 37999 2 2 16 TYR HH H -8.805 -6.653 -12.924 1.00 . B B . 16 TYR HH 1 1
46 38000 2 2 16 TYR N N -2.076 -6.284 -9.205 1.00 . B B . 16 TYR N 1 1
46 38001 2 2 16 TYR O O -1.902 -9.752 -9.561 1.00 . B B . 16 TYR O 1 1
46 38002 2 2 16 TYR OH O -8.213 -5.890 -12.978 1.00 . B B . 16 TYR OH 1 1
46 38003 2 2 17 LEU C C 1.198 -9.909 -8.937 1.00 . B B . 17 LEU C 1 1
46 38004 2 2 17 LEU CA C 0.782 -9.380 -10.321 1.00 . B B . 17 LEU CA 1 1
46 38005 2 2 17 LEU CB C 1.993 -8.798 -11.082 1.00 . B B . 17 LEU CB 1 1
46 38006 2 2 17 LEU CD1 C 0.738 -8.604 -13.341 1.00 . B B . 17 LEU CD1 1 1
46 38007 2 2 17 LEU CD2 C 3.236 -8.439 -13.230 1.00 . B B . 17 LEU CD2 1 1
46 38008 2 2 17 LEU CG C 1.995 -9.086 -12.599 1.00 . B B . 17 LEU CG 1 1
46 38009 2 2 17 LEU H H -0.053 -7.417 -10.560 1.00 . B B . 17 LEU H 1 1
46 38010 2 2 17 LEU HA H 0.401 -10.245 -10.875 1.00 . B B . 17 LEU HA 1 1
46 38011 2 2 17 LEU HB2 H 2.063 -7.723 -10.911 1.00 . B B . 17 LEU HB2 1 1
46 38012 2 2 17 LEU HB3 H 2.906 -9.239 -10.677 1.00 . B B . 17 LEU HB3 1 1
46 38013 2 2 17 LEU HD11 H -0.154 -9.091 -12.945 1.00 . B B . 17 LEU HD11 1 1
46 38014 2 2 17 LEU HD12 H 0.823 -8.851 -14.397 1.00 . B B . 17 LEU HD12 1 1
46 38015 2 2 17 LEU HD13 H 0.635 -7.526 -13.244 1.00 . B B . 17 LEU HD13 1 1
46 38016 2 2 17 LEU HD21 H 3.186 -7.355 -13.123 1.00 . B B . 17 LEU HD21 1 1
46 38017 2 2 17 LEU HD22 H 3.291 -8.685 -14.292 1.00 . B B . 17 LEU HD22 1 1
46 38018 2 2 17 LEU HD23 H 4.136 -8.813 -12.743 1.00 . B B . 17 LEU HD23 1 1
46 38019 2 2 17 LEU HG H 2.070 -10.165 -12.740 1.00 . B B . 17 LEU HG 1 1
46 38020 2 2 17 LEU N N -0.272 -8.357 -10.243 1.00 . B B . 17 LEU N 1 1
46 38021 2 2 17 LEU O O 1.379 -11.118 -8.777 1.00 . B B . 17 LEU O 1 1
46 38022 2 2 18 VAL C C 0.796 -10.090 -5.751 1.00 . B B . 18 VAL C 1 1
46 38023 2 2 18 VAL CA C 1.851 -9.366 -6.599 1.00 . B B . 18 VAL CA 1 1
46 38024 2 2 18 VAL CB C 2.379 -8.099 -5.882 1.00 . B B . 18 VAL CB 1 1
46 38025 2 2 18 VAL CG1 C 2.740 -8.320 -4.407 1.00 . B B . 18 VAL CG1 1 1
46 38026 2 2 18 VAL CG2 C 3.645 -7.593 -6.607 1.00 . B B . 18 VAL CG2 1 1
46 38027 2 2 18 VAL H H 1.197 -8.049 -8.178 1.00 . B B . 18 VAL H 1 1
46 38028 2 2 18 VAL HA H 2.694 -10.046 -6.729 1.00 . B B . 18 VAL HA 1 1
46 38029 2 2 18 VAL HB H 1.609 -7.326 -5.922 1.00 . B B . 18 VAL HB 1 1
46 38030 2 2 18 VAL HG11 H 1.838 -8.540 -3.849 1.00 . B B . 18 VAL HG11 1 1
46 38031 2 2 18 VAL HG12 H 3.446 -9.144 -4.309 1.00 . B B . 18 VAL HG12 1 1
46 38032 2 2 18 VAL HG13 H 3.188 -7.420 -3.985 1.00 . B B . 18 VAL HG13 1 1
46 38033 2 2 18 VAL HG21 H 4.460 -8.302 -6.474 1.00 . B B . 18 VAL HG21 1 1
46 38034 2 2 18 VAL HG22 H 3.467 -7.473 -7.674 1.00 . B B . 18 VAL HG22 1 1
46 38035 2 2 18 VAL HG23 H 3.939 -6.627 -6.200 1.00 . B B . 18 VAL HG23 1 1
46 38036 2 2 18 VAL N N 1.342 -9.033 -7.944 1.00 . B B . 18 VAL N 1 1
46 38037 2 2 18 VAL O O 1.133 -11.038 -5.041 1.00 . B B . 18 VAL O 1 1
46 38038 2 2 19 CYS C C -2.362 -11.332 -5.655 1.00 . B B . 19 CYS C 1 1
46 38039 2 2 19 CYS CA C -1.551 -10.210 -4.981 1.00 . B B . 19 CYS CA 1 1
46 38040 2 2 19 CYS CB C -2.429 -9.042 -4.523 1.00 . B B . 19 CYS CB 1 1
46 38041 2 2 19 CYS H H -0.696 -8.871 -6.411 1.00 . B B . 19 CYS H 1 1
46 38042 2 2 19 CYS HA H -1.114 -10.651 -4.082 1.00 . B B . 19 CYS HA 1 1
46 38043 2 2 19 CYS HB2 H -2.940 -8.606 -5.381 1.00 . B B . 19 CYS HB2 1 1
46 38044 2 2 19 CYS HB3 H -3.182 -9.421 -3.826 1.00 . B B . 19 CYS HB3 1 1
46 38045 2 2 19 CYS N N -0.472 -9.671 -5.825 1.00 . B B . 19 CYS N 1 1
46 38046 2 2 19 CYS O O -3.025 -12.114 -4.969 1.00 . B B . 19 CYS O 1 1
46 38047 2 2 19 CYS SG S -1.457 -7.752 -3.697 1.00 . B B . 19 CYS SG 1 1
46 38048 2 2 20 GLY C C -4.317 -12.781 -7.650 1.00 . B B . 20 GLY C 1 1
46 38049 2 2 20 GLY CA C -2.801 -12.587 -7.758 1.00 . B B . 20 GLY CA 1 1
46 38050 2 2 20 GLY H H -1.765 -10.744 -7.491 1.00 . B B . 20 GLY H 1 1
46 38051 2 2 20 GLY HA2 H -2.555 -12.456 -8.812 1.00 . B B . 20 GLY HA2 1 1
46 38052 2 2 20 GLY HA3 H -2.311 -13.496 -7.404 1.00 . B B . 20 GLY HA3 1 1
46 38053 2 2 20 GLY N N -2.287 -11.449 -6.988 1.00 . B B . 20 GLY N 1 1
46 38054 2 2 20 GLY O O -5.090 -11.822 -7.650 1.00 . B B . 20 GLY O 1 1
46 38055 2 2 21 GLU C C -6.938 -14.053 -6.322 1.00 . B B . 21 GLU C 1 1
46 38056 2 2 21 GLU CA C -6.141 -14.473 -7.574 1.00 . B B . 21 GLU CA 1 1
46 38057 2 2 21 GLU CB C -6.223 -15.994 -7.792 1.00 . B B . 21 GLU CB 1 1
46 38058 2 2 21 GLU CD C -5.757 -18.335 -6.951 1.00 . B B . 21 GLU CD 1 1
46 38059 2 2 21 GLU CG C -5.660 -16.834 -6.632 1.00 . B B . 21 GLU CG 1 1
46 38060 2 2 21 GLU H H -4.028 -14.769 -7.525 1.00 . B B . 21 GLU H 1 1
46 38061 2 2 21 GLU HA H -6.620 -13.998 -8.431 1.00 . B B . 21 GLU HA 1 1
46 38062 2 2 21 GLU HB2 H -7.266 -16.270 -7.941 1.00 . B B . 21 GLU HB2 1 1
46 38063 2 2 21 GLU HB3 H -5.681 -16.243 -8.704 1.00 . B B . 21 GLU HB3 1 1
46 38064 2 2 21 GLU HG2 H -4.619 -16.568 -6.455 1.00 . B B . 21 GLU HG2 1 1
46 38065 2 2 21 GLU HG3 H -6.224 -16.620 -5.721 1.00 . B B . 21 GLU HG3 1 1
46 38066 2 2 21 GLU N N -4.735 -14.048 -7.562 1.00 . B B . 21 GLU N 1 1
46 38067 2 2 21 GLU O O -8.172 -14.098 -6.337 1.00 . B B . 21 GLU O 1 1
46 38068 2 2 21 GLU OE1 O -6.801 -18.960 -6.650 1.00 . B B . 21 GLU OE1 1 1
46 38069 2 2 21 GLU OE2 O -4.781 -18.904 -7.506 1.00 . B B . 21 GLU OE2 1 1
46 38070 2 2 22 ARG C C -7.639 -11.792 -4.234 1.00 . B B . 22 ARG C 1 1
46 38071 2 2 22 ARG CA C -6.895 -13.124 -4.021 1.00 . B B . 22 ARG CA 1 1
46 38072 2 2 22 ARG CB C -5.848 -12.929 -2.919 1.00 . B B . 22 ARG CB 1 1
46 38073 2 2 22 ARG CD C -4.328 -14.118 -1.249 1.00 . B B . 22 ARG CD 1 1
46 38074 2 2 22 ARG CG C -4.978 -14.169 -2.641 1.00 . B B . 22 ARG CG 1 1
46 38075 2 2 22 ARG CZ C -2.460 -12.431 -1.058 1.00 . B B . 22 ARG CZ 1 1
46 38076 2 2 22 ARG H H -5.247 -13.603 -5.298 1.00 . B B . 22 ARG H 1 1
46 38077 2 2 22 ARG HA H -7.619 -13.864 -3.679 1.00 . B B . 22 ARG HA 1 1
46 38078 2 2 22 ARG HB2 H -5.192 -12.104 -3.202 1.00 . B B . 22 ARG HB2 1 1
46 38079 2 2 22 ARG HB3 H -6.377 -12.661 -2.005 1.00 . B B . 22 ARG HB3 1 1
46 38080 2 2 22 ARG HD2 H -5.100 -14.310 -0.502 1.00 . B B . 22 ARG HD2 1 1
46 38081 2 2 22 ARG HD3 H -3.589 -14.914 -1.165 1.00 . B B . 22 ARG HD3 1 1
46 38082 2 2 22 ARG HE H -4.340 -12.093 -0.569 1.00 . B B . 22 ARG HE 1 1
46 38083 2 2 22 ARG HG2 H -5.590 -15.070 -2.696 1.00 . B B . 22 ARG HG2 1 1
46 38084 2 2 22 ARG HG3 H -4.195 -14.233 -3.399 1.00 . B B . 22 ARG HG3 1 1
46 38085 2 2 22 ARG HH11 H -1.666 -14.135 -1.827 1.00 . B B . 22 ARG HH11 1 1
46 38086 2 2 22 ARG HH12 H -0.547 -12.813 -1.496 1.00 . B B . 22 ARG HH12 1 1
46 38087 2 2 22 ARG HH21 H -2.872 -10.619 -0.306 1.00 . B B . 22 ARG HH21 1 1
46 38088 2 2 22 ARG HH22 H -1.162 -10.954 -0.708 1.00 . B B . 22 ARG HH22 1 1
46 38089 2 2 22 ARG N N -6.258 -13.620 -5.250 1.00 . B B . 22 ARG N 1 1
46 38090 2 2 22 ARG NE N -3.721 -12.810 -0.948 1.00 . B B . 22 ARG NE 1 1
46 38091 2 2 22 ARG NH1 N -1.491 -13.197 -1.509 1.00 . B B . 22 ARG NH1 1 1
46 38092 2 2 22 ARG NH2 N -2.143 -11.218 -0.683 1.00 . B B . 22 ARG NH2 1 1
46 38093 2 2 22 ARG O O -8.572 -11.487 -3.489 1.00 . B B . 22 ARG O 1 1
46 38094 2 2 23 GLY C C -6.866 -8.582 -4.701 1.00 . B B . 23 GLY C 1 1
46 38095 2 2 23 GLY CA C -7.679 -9.628 -5.468 1.00 . B B . 23 GLY CA 1 1
46 38096 2 2 23 GLY H H -6.448 -11.342 -5.794 1.00 . B B . 23 GLY H 1 1
46 38097 2 2 23 GLY HA2 H -7.597 -9.401 -6.532 1.00 . B B . 23 GLY HA2 1 1
46 38098 2 2 23 GLY HA3 H -8.720 -9.524 -5.162 1.00 . B B . 23 GLY HA3 1 1
46 38099 2 2 23 GLY N N -7.216 -11.000 -5.228 1.00 . B B . 23 GLY N 1 1
46 38100 2 2 23 GLY O O -6.060 -8.902 -3.818 1.00 . B B . 23 GLY O 1 1
46 38101 2 2 24 PHE C C -7.386 -5.005 -4.175 1.00 . B B . 24 PHE C 1 1
46 38102 2 2 24 PHE CA C -6.408 -6.151 -4.485 1.00 . B B . 24 PHE CA 1 1
46 38103 2 2 24 PHE CB C -5.295 -5.695 -5.441 1.00 . B B . 24 PHE CB 1 1
46 38104 2 2 24 PHE CD1 C -6.083 -5.862 -7.844 1.00 . B B . 24 PHE CD1 1 1
46 38105 2 2 24 PHE CD2 C -5.892 -3.656 -6.832 1.00 . B B . 24 PHE CD2 1 1
46 38106 2 2 24 PHE CE1 C -6.529 -5.269 -9.036 1.00 . B B . 24 PHE CE1 1 1
46 38107 2 2 24 PHE CE2 C -6.330 -3.062 -8.030 1.00 . B B . 24 PHE CE2 1 1
46 38108 2 2 24 PHE CG C -5.769 -5.056 -6.734 1.00 . B B . 24 PHE CG 1 1
46 38109 2 2 24 PHE CZ C -6.651 -3.872 -9.133 1.00 . B B . 24 PHE CZ 1 1
46 38110 2 2 24 PHE H H -7.749 -7.137 -5.794 1.00 . B B . 24 PHE H 1 1
46 38111 2 2 24 PHE HA H -5.947 -6.443 -3.542 1.00 . B B . 24 PHE HA 1 1
46 38112 2 2 24 PHE HB2 H -4.665 -4.978 -4.913 1.00 . B B . 24 PHE HB2 1 1
46 38113 2 2 24 PHE HB3 H -4.676 -6.559 -5.690 1.00 . B B . 24 PHE HB3 1 1
46 38114 2 2 24 PHE HD1 H -5.989 -6.934 -7.784 1.00 . B B . 24 PHE HD1 1 1
46 38115 2 2 24 PHE HD2 H -5.646 -3.030 -5.985 1.00 . B B . 24 PHE HD2 1 1
46 38116 2 2 24 PHE HE1 H -6.780 -5.894 -9.880 1.00 . B B . 24 PHE HE1 1 1
46 38117 2 2 24 PHE HE2 H -6.420 -1.986 -8.103 1.00 . B B . 24 PHE HE2 1 1
46 38118 2 2 24 PHE HZ H -6.996 -3.421 -10.053 1.00 . B B . 24 PHE HZ 1 1
46 38119 2 2 24 PHE N N -7.078 -7.316 -5.061 1.00 . B B . 24 PHE N 1 1
46 38120 2 2 24 PHE O O -8.548 -5.016 -4.589 1.00 . B B . 24 PHE O 1 1
46 38121 2 2 25 PHE C C -6.662 -1.536 -3.561 1.00 . B B . 25 PHE C 1 1
46 38122 2 2 25 PHE CA C -7.572 -2.722 -3.201 1.00 . B B . 25 PHE CA 1 1
46 38123 2 2 25 PHE CB C -7.996 -2.702 -1.725 1.00 . B B . 25 PHE CB 1 1
46 38124 2 2 25 PHE CD1 C -10.128 -1.337 -1.826 1.00 . B B . 25 PHE CD1 1 1
46 38125 2 2 25 PHE CD2 C -8.302 -0.544 -0.427 1.00 . B B . 25 PHE CD2 1 1
46 38126 2 2 25 PHE CE1 C -10.901 -0.221 -1.451 1.00 . B B . 25 PHE CE1 1 1
46 38127 2 2 25 PHE CE2 C -9.073 0.569 -0.051 1.00 . B B . 25 PHE CE2 1 1
46 38128 2 2 25 PHE CG C -8.825 -1.497 -1.320 1.00 . B B . 25 PHE CG 1 1
46 38129 2 2 25 PHE CZ C -10.371 0.733 -0.563 1.00 . B B . 25 PHE CZ 1 1
46 38130 2 2 25 PHE H H -5.916 -4.030 -3.189 1.00 . B B . 25 PHE H 1 1
46 38131 2 2 25 PHE HA H -8.471 -2.659 -3.816 1.00 . B B . 25 PHE HA 1 1
46 38132 2 2 25 PHE HB2 H -8.582 -3.600 -1.517 1.00 . B B . 25 PHE HB2 1 1
46 38133 2 2 25 PHE HB3 H -7.104 -2.738 -1.104 1.00 . B B . 25 PHE HB3 1 1
46 38134 2 2 25 PHE HD1 H -10.538 -2.068 -2.508 1.00 . B B . 25 PHE HD1 1 1
46 38135 2 2 25 PHE HD2 H -7.308 -0.664 -0.019 1.00 . B B . 25 PHE HD2 1 1
46 38136 2 2 25 PHE HE1 H -11.900 -0.096 -1.843 1.00 . B B . 25 PHE HE1 1 1
46 38137 2 2 25 PHE HE2 H -8.665 1.302 0.633 1.00 . B B . 25 PHE HE2 1 1
46 38138 2 2 25 PHE HZ H -10.961 1.594 -0.279 1.00 . B B . 25 PHE HZ 1 1
46 38139 2 2 25 PHE N N -6.884 -3.986 -3.470 1.00 . B B . 25 PHE N 1 1
46 38140 2 2 25 PHE O O -5.438 -1.630 -3.466 1.00 . B B . 25 PHE O 1 1
46 38141 2 2 26 TYR C C -7.436 2.024 -4.350 1.00 . B B . 26 TYR C 1 1
46 38142 2 2 26 TYR CA C -6.556 0.765 -4.485 1.00 . B B . 26 TYR CA 1 1
46 38143 2 2 26 TYR CB C -6.150 0.536 -5.951 1.00 . B B . 26 TYR CB 1 1
46 38144 2 2 26 TYR CD1 C -6.215 2.705 -7.270 1.00 . B B . 26 TYR CD1 1 1
46 38145 2 2 26 TYR CD2 C -4.056 1.829 -6.563 1.00 . B B . 26 TYR CD2 1 1
46 38146 2 2 26 TYR CE1 C -5.579 3.803 -7.879 1.00 . B B . 26 TYR CE1 1 1
46 38147 2 2 26 TYR CE2 C -3.414 2.919 -7.181 1.00 . B B . 26 TYR CE2 1 1
46 38148 2 2 26 TYR CG C -5.459 1.718 -6.607 1.00 . B B . 26 TYR CG 1 1
46 38149 2 2 26 TYR CZ C -4.169 3.913 -7.841 1.00 . B B . 26 TYR CZ 1 1
46 38150 2 2 26 TYR H H -8.272 -0.409 -4.019 1.00 . B B . 26 TYR H 1 1
46 38151 2 2 26 TYR HA H -5.649 0.914 -3.898 1.00 . B B . 26 TYR HA 1 1
46 38152 2 2 26 TYR HB2 H -5.486 -0.328 -5.998 1.00 . B B . 26 TYR HB2 1 1
46 38153 2 2 26 TYR HB3 H -7.042 0.289 -6.535 1.00 . B B . 26 TYR HB3 1 1
46 38154 2 2 26 TYR HD1 H -7.294 2.618 -7.316 1.00 . B B . 26 TYR HD1 1 1
46 38155 2 2 26 TYR HD2 H -3.469 1.069 -6.068 1.00 . B B . 26 TYR HD2 1 1
46 38156 2 2 26 TYR HE1 H -6.166 4.557 -8.386 1.00 . B B . 26 TYR HE1 1 1
46 38157 2 2 26 TYR HE2 H -2.343 2.996 -7.170 1.00 . B B . 26 TYR HE2 1 1
46 38158 2 2 26 TYR HH H -4.159 5.577 -8.854 1.00 . B B . 26 TYR HH 1 1
46 38159 2 2 26 TYR N N -7.259 -0.422 -3.988 1.00 . B B . 26 TYR N 1 1
46 38160 2 2 26 TYR O O -8.550 2.067 -4.886 1.00 . B B . 26 TYR O 1 1
46 38161 2 2 26 TYR OH O -3.539 4.967 -8.428 1.00 . B B . 26 TYR OH 1 1
46 38162 2 2 27 THR C C -6.510 5.463 -3.318 1.00 . B B . 27 THR C 1 1
46 38163 2 2 27 THR CA C -7.569 4.364 -3.483 1.00 . B B . 27 THR CA 1 1
46 38164 2 2 27 THR CB C -8.485 4.345 -2.245 1.00 . B B . 27 THR CB 1 1
46 38165 2 2 27 THR CG2 C -9.287 5.640 -2.083 1.00 . B B . 27 THR CG2 1 1
46 38166 2 2 27 THR H H -5.998 2.939 -3.257 1.00 . B B . 27 THR H 1 1
46 38167 2 2 27 THR HA H -8.193 4.573 -4.349 1.00 . B B . 27 THR HA 1 1
46 38168 2 2 27 THR HB H -7.878 4.198 -1.348 1.00 . B B . 27 THR HB 1 1
46 38169 2 2 27 THR HG1 H -9.837 3.314 -3.204 1.00 . B B . 27 THR HG1 1 1
46 38170 2 2 27 THR HG21 H -9.820 5.880 -3.003 1.00 . B B . 27 THR HG21 1 1
46 38171 2 2 27 THR HG22 H -8.615 6.455 -1.836 1.00 . B B . 27 THR HG22 1 1
46 38172 2 2 27 THR HG23 H -10.005 5.534 -1.270 1.00 . B B . 27 THR HG23 1 1
46 38173 2 2 27 THR N N -6.909 3.060 -3.675 1.00 . B B . 27 THR N 1 1
46 38174 2 2 27 THR O O -5.670 5.336 -2.420 1.00 . B B . 27 THR O 1 1
46 38175 2 2 27 THR OG1 O -9.421 3.294 -2.327 1.00 . B B . 27 THR OG1 1 1
46 38176 2 2 28 PRO C C -6.409 8.704 -2.963 1.00 . B B . 28 PRO C 1 1
46 38177 2 2 28 PRO CA C -5.720 7.732 -3.933 1.00 . B B . 28 PRO CA 1 1
46 38178 2 2 28 PRO CB C -5.572 8.343 -5.328 1.00 . B B . 28 PRO CB 1 1
46 38179 2 2 28 PRO CD C -7.241 6.634 -5.407 1.00 . B B . 28 PRO CD 1 1
46 38180 2 2 28 PRO CG C -6.912 8.013 -5.981 1.00 . B B . 28 PRO CG 1 1
46 38181 2 2 28 PRO HA H -4.732 7.477 -3.545 1.00 . B B . 28 PRO HA 1 1
46 38182 2 2 28 PRO HB2 H -5.385 9.416 -5.295 1.00 . B B . 28 PRO HB2 1 1
46 38183 2 2 28 PRO HB3 H -4.779 7.834 -5.870 1.00 . B B . 28 PRO HB3 1 1
46 38184 2 2 28 PRO HD2 H -8.317 6.531 -5.272 1.00 . B B . 28 PRO HD2 1 1
46 38185 2 2 28 PRO HD3 H -6.875 5.859 -6.083 1.00 . B B . 28 PRO HD3 1 1
46 38186 2 2 28 PRO HG2 H -7.659 8.735 -5.654 1.00 . B B . 28 PRO HG2 1 1
46 38187 2 2 28 PRO HG3 H -6.841 8.000 -7.069 1.00 . B B . 28 PRO HG3 1 1
46 38188 2 2 28 PRO N N -6.529 6.534 -4.138 1.00 . B B . 28 PRO N 1 1
46 38189 2 2 28 PRO O O -7.624 8.660 -2.763 1.00 . B B . 28 PRO O 1 1
46 38190 2 2 29 LYS C C -7.205 11.592 -2.123 1.00 . B B . 29 LYS C 1 1
46 38191 2 2 29 LYS CA C -6.132 10.682 -1.483 1.00 . B B . 29 LYS CA 1 1
46 38192 2 2 29 LYS CB C -4.903 11.484 -0.997 1.00 . B B . 29 LYS CB 1 1
46 38193 2 2 29 LYS CD C -5.847 12.257 1.281 1.00 . B B . 29 LYS CD 1 1
46 38194 2 2 29 LYS CE C -6.026 13.506 2.155 1.00 . B B . 29 LYS CE 1 1
46 38195 2 2 29 LYS CG C -5.184 12.664 -0.045 1.00 . B B . 29 LYS CG 1 1
46 38196 2 2 29 LYS H H -4.648 9.652 -2.652 1.00 . B B . 29 LYS H 1 1
46 38197 2 2 29 LYS HA H -6.601 10.193 -0.624 1.00 . B B . 29 LYS HA 1 1
46 38198 2 2 29 LYS HB2 H -4.220 10.796 -0.500 1.00 . B B . 29 LYS HB2 1 1
46 38199 2 2 29 LYS HB3 H -4.385 11.889 -1.868 1.00 . B B . 29 LYS HB3 1 1
46 38200 2 2 29 LYS HD2 H -6.824 11.810 1.087 1.00 . B B . 29 LYS HD2 1 1
46 38201 2 2 29 LYS HD3 H -5.216 11.535 1.801 1.00 . B B . 29 LYS HD3 1 1
46 38202 2 2 29 LYS HE2 H -5.042 13.956 2.328 1.00 . B B . 29 LYS HE2 1 1
46 38203 2 2 29 LYS HE3 H -6.637 14.233 1.612 1.00 . B B . 29 LYS HE3 1 1
46 38204 2 2 29 LYS HG2 H -4.232 13.148 0.175 1.00 . B B . 29 LYS HG2 1 1
46 38205 2 2 29 LYS HG3 H -5.813 13.397 -0.550 1.00 . B B . 29 LYS HG3 1 1
46 38206 2 2 29 LYS HZ1 H -7.587 12.800 3.327 1.00 . B B . 29 LYS HZ1 1 1
46 38207 2 2 29 LYS HZ2 H -6.762 14.026 4.022 1.00 . B B . 29 LYS HZ2 1 1
46 38208 2 2 29 LYS HZ3 H -6.114 12.529 3.991 1.00 . B B . 29 LYS HZ3 1 1
46 38209 2 2 29 LYS N N -5.637 9.635 -2.396 1.00 . B B . 29 LYS N 1 1
46 38210 2 2 29 LYS NZ N -6.665 13.191 3.460 1.00 . B B . 29 LYS NZ 1 1
46 38211 2 2 29 LYS O O -8.063 12.128 -1.413 1.00 . B B . 29 LYS O 1 1
46 38212 2 2 30 THR C C -9.536 11.881 -4.344 1.00 . B B . 30 THR C 1 1
46 38213 2 2 30 THR CA C -8.148 12.518 -4.252 1.00 . B B . 30 THR CA 1 1
46 38214 2 2 30 THR CB C -7.593 12.752 -5.665 1.00 . B B . 30 THR CB 1 1
46 38215 2 2 30 THR CG2 C -6.386 13.694 -5.646 1.00 . B B . 30 THR CG2 1 1
46 38216 2 2 30 THR H H -6.466 11.238 -3.962 1.00 . B B . 30 THR H 1 1
46 38217 2 2 30 THR HA H -8.286 13.491 -3.783 1.00 . B B . 30 THR HA 1 1
46 38218 2 2 30 THR HB H -8.369 13.196 -6.291 1.00 . B B . 30 THR HB 1 1
46 38219 2 2 30 THR HG1 H -6.894 11.668 -7.129 1.00 . B B . 30 THR HG1 1 1
46 38220 2 2 30 THR HG21 H -6.051 13.875 -6.670 1.00 . B B . 30 THR HG21 1 1
46 38221 2 2 30 THR HG22 H -5.570 13.259 -5.071 1.00 . B B . 30 THR HG22 1 1
46 38222 2 2 30 THR HG23 H -6.676 14.649 -5.201 1.00 . B B . 30 THR HG23 1 1
46 38223 2 2 30 THR N N -7.189 11.732 -3.455 1.00 . B B . 30 THR N 1 1
46 38224 2 2 30 THR O O -10.513 12.608 -4.506 1.00 . B B . 30 THR O 1 1
46 38225 2 2 30 THR OG1 O -7.193 11.514 -6.214 1.00 . B B . 30 THR OG1 1 1
46 38226 2 2 31 LYS C C -11.455 9.213 -3.050 1.00 . B B . 31 LYS C 1 1
46 38227 2 2 31 LYS CA C -10.914 9.809 -4.369 1.00 . B B . 31 LYS CA 1 1
46 38228 2 2 31 LYS CB C -10.734 8.703 -5.427 1.00 . B B . 31 LYS CB 1 1
46 38229 2 2 31 LYS CD C -10.328 8.135 -7.863 1.00 . B B . 31 LYS CD 1 1
46 38230 2 2 31 LYS CE C -9.996 8.729 -9.239 1.00 . B B . 31 LYS CE 1 1
46 38231 2 2 31 LYS CG C -10.428 9.264 -6.826 1.00 . B B . 31 LYS CG 1 1
46 38232 2 2 31 LYS H H -8.793 10.016 -4.133 1.00 . B B . 31 LYS H 1 1
46 38233 2 2 31 LYS HA H -11.697 10.481 -4.724 1.00 . B B . 31 LYS HA 1 1
46 38234 2 2 31 LYS HB2 H -9.939 8.029 -5.110 1.00 . B B . 31 LYS HB2 1 1
46 38235 2 2 31 LYS HB3 H -11.659 8.126 -5.490 1.00 . B B . 31 LYS HB3 1 1
46 38236 2 2 31 LYS HD2 H -9.545 7.435 -7.566 1.00 . B B . 31 LYS HD2 1 1
46 38237 2 2 31 LYS HD3 H -11.281 7.608 -7.909 1.00 . B B . 31 LYS HD3 1 1
46 38238 2 2 31 LYS HE2 H -10.758 9.469 -9.495 1.00 . B B . 31 LYS HE2 1 1
46 38239 2 2 31 LYS HE3 H -9.034 9.247 -9.176 1.00 . B B . 31 LYS HE3 1 1
46 38240 2 2 31 LYS HG2 H -11.227 9.949 -7.118 1.00 . B B . 31 LYS HG2 1 1
46 38241 2 2 31 LYS HG3 H -9.487 9.813 -6.809 1.00 . B B . 31 LYS HG3 1 1
46 38242 2 2 31 LYS HZ1 H -9.728 8.088 -11.197 1.00 . B B . 31 LYS HZ1 1 1
46 38243 2 2 31 LYS HZ2 H -10.829 7.207 -10.376 1.00 . B B . 31 LYS HZ2 1 1
46 38244 2 2 31 LYS HZ3 H -9.230 6.995 -10.093 1.00 . B B . 31 LYS HZ3 1 1
46 38245 2 2 31 LYS N N -9.645 10.552 -4.232 1.00 . B B . 31 LYS N 1 1
46 38246 2 2 31 LYS NZ N -9.941 7.683 -10.296 1.00 . B B . 31 LYS NZ 1 1
46 38247 2 2 31 LYS O O -12.603 8.760 -3.019 1.00 . B B . 31 LYS O 1 1
46 38248 2 2 32 ARG C C -12.220 9.532 -0.047 1.00 . B B . 32 ARG C 1 1
46 38249 2 2 32 ARG CA C -11.045 8.728 -0.629 1.00 . B B . 32 ARG CA 1 1
46 38250 2 2 32 ARG CB C -9.820 8.732 0.304 1.00 . B B . 32 ARG CB 1 1
46 38251 2 2 32 ARG CD C -8.910 7.961 2.561 1.00 . B B . 32 ARG CD 1 1
46 38252 2 2 32 ARG CG C -10.123 8.002 1.624 1.00 . B B . 32 ARG CG 1 1
46 38253 2 2 32 ARG CZ C -8.475 7.147 4.891 1.00 . B B . 32 ARG CZ 1 1
46 38254 2 2 32 ARG H H -9.724 9.584 -2.090 1.00 . B B . 32 ARG H 1 1
46 38255 2 2 32 ARG HA H -11.392 7.700 -0.728 1.00 . B B . 32 ARG HA 1 1
46 38256 2 2 32 ARG HB2 H -8.985 8.228 -0.191 1.00 . B B . 32 ARG HB2 1 1
46 38257 2 2 32 ARG HB3 H -9.525 9.762 0.516 1.00 . B B . 32 ARG HB3 1 1
46 38258 2 2 32 ARG HD2 H -8.091 7.440 2.061 1.00 . B B . 32 ARG HD2 1 1
46 38259 2 2 32 ARG HD3 H -8.602 8.988 2.777 1.00 . B B . 32 ARG HD3 1 1
46 38260 2 2 32 ARG HE H -10.152 6.840 3.878 1.00 . B B . 32 ARG HE 1 1
46 38261 2 2 32 ARG HG2 H -10.939 8.511 2.141 1.00 . B B . 32 ARG HG2 1 1
46 38262 2 2 32 ARG HG3 H -10.431 6.976 1.402 1.00 . B B . 32 ARG HG3 1 1
46 38263 2 2 32 ARG HH11 H -6.914 8.148 4.152 1.00 . B B . 32 ARG HH11 1 1
46 38264 2 2 32 ARG HH12 H -6.711 7.535 5.772 1.00 . B B . 32 ARG HH12 1 1
46 38265 2 2 32 ARG HH21 H -9.818 6.093 5.945 1.00 . B B . 32 ARG HH21 1 1
46 38266 2 2 32 ARG HH22 H -8.318 6.423 6.754 1.00 . B B . 32 ARG HH22 1 1
46 38267 2 2 32 ARG N N -10.652 9.206 -1.970 1.00 . B B . 32 ARG N 1 1
46 38268 2 2 32 ARG NE N -9.241 7.267 3.821 1.00 . B B . 32 ARG NE 1 1
46 38269 2 2 32 ARG NH1 N -7.275 7.650 4.946 1.00 . B B . 32 ARG NH1 1 1
46 38270 2 2 32 ARG NH2 N -8.904 6.510 5.942 1.00 . B B . 32 ARG NH2 1 1
46 38271 2 2 32 ARG O O -12.167 10.783 -0.064 1.00 . B B . 32 ARG O 1 1
46 38272 2 2 32 ARG OXT O -13.190 8.903 0.430 1.00 . B B . 32 ARG OXT 1 1
47 38273 1 1 1 GLY C C -0.456 3.830 1.668 1.00 . A A . 1 GLY C 1 1
47 38274 1 1 1 GLY CA C -1.416 4.673 2.486 1.00 . A A . 1 GLY CA 1 1
47 38275 1 1 1 GLY H1 H 0.007 5.871 3.342 1.00 . A A . 1 GLY H1 1 1
47 38276 1 1 1 GLY H2 H -0.316 4.518 4.221 1.00 . A A . 1 GLY H2 1 1
47 38277 1 1 1 GLY H3 H -1.375 5.772 4.226 1.00 . A A . 1 GLY H3 1 1
47 38278 1 1 1 GLY HA2 H -2.239 4.042 2.816 1.00 . A A . 1 GLY HA2 1 1
47 38279 1 1 1 GLY HA3 H -1.810 5.476 1.861 1.00 . A A . 1 GLY HA3 1 1
47 38280 1 1 1 GLY N N -0.727 5.249 3.659 1.00 . A A . 1 GLY N 1 1
47 38281 1 1 1 GLY O O 0.057 2.832 2.174 1.00 . A A . 1 GLY O 1 1
47 38282 1 1 2 ILE C C 1.080 4.427 -1.738 1.00 . A A . 2 ILE C 1 1
47 38283 1 1 2 ILE CA C 0.733 3.556 -0.523 1.00 . A A . 2 ILE CA 1 1
47 38284 1 1 2 ILE CB C 0.233 2.132 -0.904 1.00 . A A . 2 ILE CB 1 1
47 38285 1 1 2 ILE CD1 C 1.027 -0.086 -1.932 1.00 . A A . 2 ILE CD1 1 1
47 38286 1 1 2 ILE CG1 C 1.272 1.419 -1.790 1.00 . A A . 2 ILE CG1 1 1
47 38287 1 1 2 ILE CG2 C -1.163 2.107 -1.554 1.00 . A A . 2 ILE CG2 1 1
47 38288 1 1 2 ILE H H -0.502 5.174 0.181 1.00 . A A . 2 ILE H 1 1
47 38289 1 1 2 ILE HA H 1.686 3.419 -0.002 1.00 . A A . 2 ILE HA 1 1
47 38290 1 1 2 ILE HB H 0.169 1.558 0.016 1.00 . A A . 2 ILE HB 1 1
47 38291 1 1 2 ILE HD11 H 1.897 -0.544 -2.401 1.00 . A A . 2 ILE HD11 1 1
47 38292 1 1 2 ILE HD12 H 0.876 -0.531 -0.952 1.00 . A A . 2 ILE HD12 1 1
47 38293 1 1 2 ILE HD13 H 0.149 -0.270 -2.550 1.00 . A A . 2 ILE HD13 1 1
47 38294 1 1 2 ILE HG12 H 1.271 1.863 -2.786 1.00 . A A . 2 ILE HG12 1 1
47 38295 1 1 2 ILE HG13 H 2.262 1.552 -1.348 1.00 . A A . 2 ILE HG13 1 1
47 38296 1 1 2 ILE HG21 H -1.873 2.679 -0.956 1.00 . A A . 2 ILE HG21 1 1
47 38297 1 1 2 ILE HG22 H -1.124 2.513 -2.565 1.00 . A A . 2 ILE HG22 1 1
47 38298 1 1 2 ILE HG23 H -1.527 1.081 -1.608 1.00 . A A . 2 ILE HG23 1 1
47 38299 1 1 2 ILE N N -0.189 4.228 0.418 1.00 . A A . 2 ILE N 1 1
47 38300 1 1 2 ILE O O 2.258 4.682 -1.977 1.00 . A A . 2 ILE O 1 1
47 38301 1 1 3 VAL C C 1.095 7.027 -3.446 1.00 . A A . 3 VAL C 1 1
47 38302 1 1 3 VAL CA C 0.323 5.724 -3.711 1.00 . A A . 3 VAL CA 1 1
47 38303 1 1 3 VAL CB C -0.993 5.988 -4.484 1.00 . A A . 3 VAL CB 1 1
47 38304 1 1 3 VAL CG1 C -1.985 6.880 -3.720 1.00 . A A . 3 VAL CG1 1 1
47 38305 1 1 3 VAL CG2 C -0.726 6.585 -5.875 1.00 . A A . 3 VAL CG2 1 1
47 38306 1 1 3 VAL H H -0.858 4.716 -2.206 1.00 . A A . 3 VAL H 1 1
47 38307 1 1 3 VAL HA H 0.949 5.101 -4.353 1.00 . A A . 3 VAL HA 1 1
47 38308 1 1 3 VAL HB H -1.472 5.021 -4.622 1.00 . A A . 3 VAL HB 1 1
47 38309 1 1 3 VAL HG11 H -1.545 7.857 -3.527 1.00 . A A . 3 VAL HG11 1 1
47 38310 1 1 3 VAL HG12 H -2.884 7.022 -4.316 1.00 . A A . 3 VAL HG12 1 1
47 38311 1 1 3 VAL HG13 H -2.264 6.418 -2.772 1.00 . A A . 3 VAL HG13 1 1
47 38312 1 1 3 VAL HG21 H 0.011 5.980 -6.409 1.00 . A A . 3 VAL HG21 1 1
47 38313 1 1 3 VAL HG22 H -1.650 6.598 -6.451 1.00 . A A . 3 VAL HG22 1 1
47 38314 1 1 3 VAL HG23 H -0.355 7.607 -5.788 1.00 . A A . 3 VAL HG23 1 1
47 38315 1 1 3 VAL N N 0.090 4.941 -2.475 1.00 . A A . 3 VAL N 1 1
47 38316 1 1 3 VAL O O 1.910 7.442 -4.266 1.00 . A A . 3 VAL O 1 1
47 38317 1 1 4 GLU C C 3.089 8.558 -1.431 1.00 . A A . 4 GLU C 1 1
47 38318 1 1 4 GLU CA C 1.617 8.826 -1.814 1.00 . A A . 4 GLU CA 1 1
47 38319 1 1 4 GLU CB C 0.810 9.517 -0.692 1.00 . A A . 4 GLU CB 1 1
47 38320 1 1 4 GLU CD C 0.362 7.490 0.891 1.00 . A A . 4 GLU CD 1 1
47 38321 1 1 4 GLU CG C 0.908 8.913 0.719 1.00 . A A . 4 GLU CG 1 1
47 38322 1 1 4 GLU H H 0.233 7.225 -1.614 1.00 . A A . 4 GLU H 1 1
47 38323 1 1 4 GLU HA H 1.639 9.522 -2.655 1.00 . A A . 4 GLU HA 1 1
47 38324 1 1 4 GLU HB2 H 1.165 10.545 -0.625 1.00 . A A . 4 GLU HB2 1 1
47 38325 1 1 4 GLU HB3 H -0.240 9.569 -0.988 1.00 . A A . 4 GLU HB3 1 1
47 38326 1 1 4 GLU HG2 H 1.952 8.931 1.039 1.00 . A A . 4 GLU HG2 1 1
47 38327 1 1 4 GLU HG3 H 0.355 9.563 1.398 1.00 . A A . 4 GLU HG3 1 1
47 38328 1 1 4 GLU N N 0.902 7.631 -2.269 1.00 . A A . 4 GLU N 1 1
47 38329 1 1 4 GLU O O 3.826 9.501 -1.135 1.00 . A A . 4 GLU O 1 1
47 38330 1 1 4 GLU OE1 O -0.436 6.996 0.060 1.00 . A A . 4 GLU OE1 1 1
47 38331 1 1 4 GLU OE2 O 0.729 6.846 1.899 1.00 . A A . 4 GLU OE2 1 1
47 38332 1 1 5 GLN C C 5.393 6.368 -2.723 1.00 . A A . 5 GLN C 1 1
47 38333 1 1 5 GLN CA C 4.927 6.881 -1.355 1.00 . A A . 5 GLN CA 1 1
47 38334 1 1 5 GLN CB C 5.070 5.798 -0.267 1.00 . A A . 5 GLN CB 1 1
47 38335 1 1 5 GLN CD C 7.580 6.190 0.241 1.00 . A A . 5 GLN CD 1 1
47 38336 1 1 5 GLN CG C 6.483 5.193 -0.148 1.00 . A A . 5 GLN CG 1 1
47 38337 1 1 5 GLN H H 2.850 6.564 -1.650 1.00 . A A . 5 GLN H 1 1
47 38338 1 1 5 GLN HA H 5.555 7.735 -1.091 1.00 . A A . 5 GLN HA 1 1
47 38339 1 1 5 GLN HB2 H 4.785 6.227 0.694 1.00 . A A . 5 GLN HB2 1 1
47 38340 1 1 5 GLN HB3 H 4.382 4.980 -0.482 1.00 . A A . 5 GLN HB3 1 1
47 38341 1 1 5 GLN HE21 H 9.042 5.054 -0.595 1.00 . A A . 5 GLN HE21 1 1
47 38342 1 1 5 GLN HE22 H 9.550 6.547 0.192 1.00 . A A . 5 GLN HE22 1 1
47 38343 1 1 5 GLN HG2 H 6.461 4.409 0.611 1.00 . A A . 5 GLN HG2 1 1
47 38344 1 1 5 GLN HG3 H 6.751 4.720 -1.092 1.00 . A A . 5 GLN HG3 1 1
47 38345 1 1 5 GLN N N 3.525 7.293 -1.447 1.00 . A A . 5 GLN N 1 1
47 38346 1 1 5 GLN NE2 N 8.826 5.895 -0.061 1.00 . A A . 5 GLN NE2 1 1
47 38347 1 1 5 GLN O O 6.393 6.851 -3.247 1.00 . A A . 5 GLN O 1 1
47 38348 1 1 5 GLN OE1 O 7.348 7.242 0.825 1.00 . A A . 5 GLN OE1 1 1
47 38349 1 1 6 CYS C C 5.193 5.726 -5.779 1.00 . A A . 6 CYS C 1 1
47 38350 1 1 6 CYS CA C 5.044 4.762 -4.588 1.00 . A A . 6 CYS CA 1 1
47 38351 1 1 6 CYS CB C 3.966 3.732 -4.950 1.00 . A A . 6 CYS CB 1 1
47 38352 1 1 6 CYS H H 3.849 5.055 -2.843 1.00 . A A . 6 CYS H 1 1
47 38353 1 1 6 CYS HA H 5.998 4.242 -4.460 1.00 . A A . 6 CYS HA 1 1
47 38354 1 1 6 CYS HB2 H 2.996 4.226 -4.969 1.00 . A A . 6 CYS HB2 1 1
47 38355 1 1 6 CYS HB3 H 4.176 3.387 -5.957 1.00 . A A . 6 CYS HB3 1 1
47 38356 1 1 6 CYS N N 4.669 5.415 -3.327 1.00 . A A . 6 CYS N 1 1
47 38357 1 1 6 CYS O O 6.025 5.491 -6.657 1.00 . A A . 6 CYS O 1 1
47 38358 1 1 6 CYS SG S 3.833 2.244 -3.933 1.00 . A A . 6 CYS SG 1 1
47 38359 1 1 7 CYS C C 5.435 8.742 -7.016 1.00 . A A . 7 CYS C 1 1
47 38360 1 1 7 CYS CA C 4.335 7.669 -7.031 1.00 . A A . 7 CYS CA 1 1
47 38361 1 1 7 CYS CB C 2.940 8.301 -7.116 1.00 . A A . 7 CYS CB 1 1
47 38362 1 1 7 CYS H H 3.682 6.904 -5.127 1.00 . A A . 7 CYS H 1 1
47 38363 1 1 7 CYS HA H 4.487 7.065 -7.925 1.00 . A A . 7 CYS HA 1 1
47 38364 1 1 7 CYS HB2 H 2.194 7.515 -6.982 1.00 . A A . 7 CYS HB2 1 1
47 38365 1 1 7 CYS HB3 H 2.820 9.006 -6.294 1.00 . A A . 7 CYS HB3 1 1
47 38366 1 1 7 CYS N N 4.375 6.783 -5.856 1.00 . A A . 7 CYS N 1 1
47 38367 1 1 7 CYS O O 5.949 9.122 -8.072 1.00 . A A . 7 CYS O 1 1
47 38368 1 1 7 CYS SG S 2.571 9.160 -8.670 1.00 . A A . 7 CYS SG 1 1
47 38369 1 1 8 THR C C 8.152 9.794 -5.174 1.00 . A A . 8 THR C 1 1
47 38370 1 1 8 THR CA C 6.773 10.305 -5.571 1.00 . A A . 8 THR CA 1 1
47 38371 1 1 8 THR CB C 6.236 11.227 -4.470 1.00 . A A . 8 THR CB 1 1
47 38372 1 1 8 THR CG2 C 5.016 12.012 -4.951 1.00 . A A . 8 THR CG2 1 1
47 38373 1 1 8 THR H H 5.336 8.843 -5.007 1.00 . A A . 8 THR H 1 1
47 38374 1 1 8 THR HA H 6.906 10.896 -6.480 1.00 . A A . 8 THR HA 1 1
47 38375 1 1 8 THR HB H 7.015 11.932 -4.172 1.00 . A A . 8 THR HB 1 1
47 38376 1 1 8 THR HG1 H 5.535 11.009 -2.656 1.00 . A A . 8 THR HG1 1 1
47 38377 1 1 8 THR HG21 H 4.193 11.338 -5.178 1.00 . A A . 8 THR HG21 1 1
47 38378 1 1 8 THR HG22 H 5.276 12.577 -5.847 1.00 . A A . 8 THR HG22 1 1
47 38379 1 1 8 THR HG23 H 4.702 12.711 -4.176 1.00 . A A . 8 THR HG23 1 1
47 38380 1 1 8 THR N N 5.807 9.216 -5.820 1.00 . A A . 8 THR N 1 1
47 38381 1 1 8 THR O O 9.149 10.462 -5.433 1.00 . A A . 8 THR O 1 1
47 38382 1 1 8 THR OG1 O 5.858 10.431 -3.367 1.00 . A A . 8 THR OG1 1 1
47 38383 1 1 9 SER C C 9.374 6.431 -4.452 1.00 . A A . 9 SER C 1 1
47 38384 1 1 9 SER CA C 9.443 7.940 -4.128 1.00 . A A . 9 SER CA 1 1
47 38385 1 1 9 SER CB C 9.649 8.242 -2.632 1.00 . A A . 9 SER CB 1 1
47 38386 1 1 9 SER H H 7.356 8.128 -4.363 1.00 . A A . 9 SER H 1 1
47 38387 1 1 9 SER HA H 10.308 8.340 -4.661 1.00 . A A . 9 SER HA 1 1
47 38388 1 1 9 SER HB2 H 9.565 9.320 -2.481 1.00 . A A . 9 SER HB2 1 1
47 38389 1 1 9 SER HB3 H 8.865 7.752 -2.054 1.00 . A A . 9 SER HB3 1 1
47 38390 1 1 9 SER HG H 11.127 8.258 -1.325 1.00 . A A . 9 SER HG 1 1
47 38391 1 1 9 SER N N 8.222 8.608 -4.578 1.00 . A A . 9 SER N 1 1
47 38392 1 1 9 SER O O 8.624 6.008 -5.331 1.00 . A A . 9 SER O 1 1
47 38393 1 1 9 SER OG O 10.930 7.822 -2.178 1.00 . A A . 9 SER OG 1 1
47 38394 1 1 10 ILE C C 9.420 3.395 -2.993 1.00 . A A . 10 ILE C 1 1
47 38395 1 1 10 ILE CA C 10.271 4.149 -4.028 1.00 . A A . 10 ILE CA 1 1
47 38396 1 1 10 ILE CB C 11.764 3.728 -4.025 1.00 . A A . 10 ILE CB 1 1
47 38397 1 1 10 ILE CD1 C 13.963 4.060 -5.376 1.00 . A A . 10 ILE CD1 1 1
47 38398 1 1 10 ILE CG1 C 12.453 4.314 -5.284 1.00 . A A . 10 ILE CG1 1 1
47 38399 1 1 10 ILE CG2 C 11.945 2.201 -3.958 1.00 . A A . 10 ILE CG2 1 1
47 38400 1 1 10 ILE H H 10.742 6.009 -3.049 1.00 . A A . 10 ILE H 1 1
47 38401 1 1 10 ILE HA H 9.858 3.908 -5.009 1.00 . A A . 10 ILE HA 1 1
47 38402 1 1 10 ILE HB H 12.237 4.154 -3.138 1.00 . A A . 10 ILE HB 1 1
47 38403 1 1 10 ILE HD11 H 14.455 4.379 -4.458 1.00 . A A . 10 ILE HD11 1 1
47 38404 1 1 10 ILE HD12 H 14.164 3.005 -5.558 1.00 . A A . 10 ILE HD12 1 1
47 38405 1 1 10 ILE HD13 H 14.368 4.631 -6.212 1.00 . A A . 10 ILE HD13 1 1
47 38406 1 1 10 ILE HG12 H 11.977 3.908 -6.179 1.00 . A A . 10 ILE HG12 1 1
47 38407 1 1 10 ILE HG13 H 12.313 5.396 -5.294 1.00 . A A . 10 ILE HG13 1 1
47 38408 1 1 10 ILE HG21 H 11.503 1.805 -3.043 1.00 . A A . 10 ILE HG21 1 1
47 38409 1 1 10 ILE HG22 H 11.475 1.739 -4.822 1.00 . A A . 10 ILE HG22 1 1
47 38410 1 1 10 ILE HG23 H 13.002 1.942 -3.936 1.00 . A A . 10 ILE HG23 1 1
47 38411 1 1 10 ILE N N 10.183 5.601 -3.795 1.00 . A A . 10 ILE N 1 1
47 38412 1 1 10 ILE O O 9.420 3.743 -1.809 1.00 . A A . 10 ILE O 1 1
47 38413 1 1 11 CYS C C 8.194 -0.049 -2.907 1.00 . A A . 11 CYS C 1 1
47 38414 1 1 11 CYS CA C 7.958 1.430 -2.564 1.00 . A A . 11 CYS CA 1 1
47 38415 1 1 11 CYS CB C 6.472 1.802 -2.632 1.00 . A A . 11 CYS CB 1 1
47 38416 1 1 11 CYS H H 8.747 2.119 -4.422 1.00 . A A . 11 CYS H 1 1
47 38417 1 1 11 CYS HA H 8.282 1.574 -1.532 1.00 . A A . 11 CYS HA 1 1
47 38418 1 1 11 CYS HB2 H 5.952 1.316 -1.806 1.00 . A A . 11 CYS HB2 1 1
47 38419 1 1 11 CYS HB3 H 6.375 2.877 -2.490 1.00 . A A . 11 CYS HB3 1 1
47 38420 1 1 11 CYS N N 8.722 2.341 -3.429 1.00 . A A . 11 CYS N 1 1
47 38421 1 1 11 CYS O O 8.705 -0.379 -3.981 1.00 . A A . 11 CYS O 1 1
47 38422 1 1 11 CYS SG S 5.629 1.331 -4.158 1.00 . A A . 11 CYS SG 1 1
47 38423 1 1 12 SER C C 7.006 -3.324 -2.322 1.00 . A A . 12 SER C 1 1
47 38424 1 1 12 SER CA C 8.199 -2.386 -2.059 1.00 . A A . 12 SER CA 1 1
47 38425 1 1 12 SER CB C 8.906 -2.805 -0.759 1.00 . A A . 12 SER CB 1 1
47 38426 1 1 12 SER H H 7.450 -0.610 -1.122 1.00 . A A . 12 SER H 1 1
47 38427 1 1 12 SER HA H 8.906 -2.547 -2.872 1.00 . A A . 12 SER HA 1 1
47 38428 1 1 12 SER HB2 H 9.350 -3.791 -0.892 1.00 . A A . 12 SER HB2 1 1
47 38429 1 1 12 SER HB3 H 9.704 -2.093 -0.541 1.00 . A A . 12 SER HB3 1 1
47 38430 1 1 12 SER HG H 8.522 -2.945 1.161 1.00 . A A . 12 SER HG 1 1
47 38431 1 1 12 SER N N 7.865 -0.952 -1.986 1.00 . A A . 12 SER N 1 1
47 38432 1 1 12 SER O O 5.838 -2.961 -2.134 1.00 . A A . 12 SER O 1 1
47 38433 1 1 12 SER OG O 8.001 -2.851 0.337 1.00 . A A . 12 SER OG 1 1
47 38434 1 1 13 LEU C C 5.656 -5.975 -1.444 1.00 . A A . 13 LEU C 1 1
47 38435 1 1 13 LEU CA C 6.282 -5.637 -2.804 1.00 . A A . 13 LEU CA 1 1
47 38436 1 1 13 LEU CB C 6.873 -6.884 -3.494 1.00 . A A . 13 LEU CB 1 1
47 38437 1 1 13 LEU CD1 C 7.681 -5.640 -5.611 1.00 . A A . 13 LEU CD1 1 1
47 38438 1 1 13 LEU CD2 C 7.445 -8.131 -5.599 1.00 . A A . 13 LEU CD2 1 1
47 38439 1 1 13 LEU CG C 6.880 -6.820 -5.039 1.00 . A A . 13 LEU CG 1 1
47 38440 1 1 13 LEU H H 8.265 -4.833 -2.853 1.00 . A A . 13 LEU H 1 1
47 38441 1 1 13 LEU HA H 5.458 -5.273 -3.412 1.00 . A A . 13 LEU HA 1 1
47 38442 1 1 13 LEU HB2 H 7.881 -7.071 -3.117 1.00 . A A . 13 LEU HB2 1 1
47 38443 1 1 13 LEU HB3 H 6.253 -7.743 -3.220 1.00 . A A . 13 LEU HB3 1 1
47 38444 1 1 13 LEU HD11 H 8.681 -5.635 -5.188 1.00 . A A . 13 LEU HD11 1 1
47 38445 1 1 13 LEU HD12 H 7.183 -4.702 -5.370 1.00 . A A . 13 LEU HD12 1 1
47 38446 1 1 13 LEU HD13 H 7.755 -5.722 -6.695 1.00 . A A . 13 LEU HD13 1 1
47 38447 1 1 13 LEU HD21 H 8.483 -8.252 -5.297 1.00 . A A . 13 LEU HD21 1 1
47 38448 1 1 13 LEU HD22 H 7.392 -8.115 -6.691 1.00 . A A . 13 LEU HD22 1 1
47 38449 1 1 13 LEU HD23 H 6.861 -8.978 -5.238 1.00 . A A . 13 LEU HD23 1 1
47 38450 1 1 13 LEU HG H 5.850 -6.718 -5.384 1.00 . A A . 13 LEU HG 1 1
47 38451 1 1 13 LEU N N 7.298 -4.581 -2.688 1.00 . A A . 13 LEU N 1 1
47 38452 1 1 13 LEU O O 4.470 -6.279 -1.384 1.00 . A A . 13 LEU O 1 1
47 38453 1 1 14 TYR C C 4.774 -4.909 1.335 1.00 . A A . 14 TYR C 1 1
47 38454 1 1 14 TYR CA C 5.840 -5.977 1.012 1.00 . A A . 14 TYR CA 1 1
47 38455 1 1 14 TYR CB C 6.987 -5.952 2.030 1.00 . A A . 14 TYR CB 1 1
47 38456 1 1 14 TYR CD1 C 6.172 -7.483 3.878 1.00 . A A . 14 TYR CD1 1 1
47 38457 1 1 14 TYR CD2 C 6.468 -5.113 4.372 1.00 . A A . 14 TYR CD2 1 1
47 38458 1 1 14 TYR CE1 C 5.736 -7.707 5.197 1.00 . A A . 14 TYR CE1 1 1
47 38459 1 1 14 TYR CE2 C 6.029 -5.330 5.693 1.00 . A A . 14 TYR CE2 1 1
47 38460 1 1 14 TYR CG C 6.539 -6.187 3.462 1.00 . A A . 14 TYR CG 1 1
47 38461 1 1 14 TYR CZ C 5.661 -6.632 6.111 1.00 . A A . 14 TYR CZ 1 1
47 38462 1 1 14 TYR H H 7.369 -5.585 -0.446 1.00 . A A . 14 TYR H 1 1
47 38463 1 1 14 TYR HA H 5.350 -6.947 1.077 1.00 . A A . 14 TYR HA 1 1
47 38464 1 1 14 TYR HB2 H 7.706 -6.733 1.767 1.00 . A A . 14 TYR HB2 1 1
47 38465 1 1 14 TYR HB3 H 7.504 -4.994 1.965 1.00 . A A . 14 TYR HB3 1 1
47 38466 1 1 14 TYR HD1 H 6.223 -8.308 3.179 1.00 . A A . 14 TYR HD1 1 1
47 38467 1 1 14 TYR HD2 H 6.744 -4.118 4.056 1.00 . A A . 14 TYR HD2 1 1
47 38468 1 1 14 TYR HE1 H 5.460 -8.704 5.513 1.00 . A A . 14 TYR HE1 1 1
47 38469 1 1 14 TYR HE2 H 5.973 -4.504 6.386 1.00 . A A . 14 TYR HE2 1 1
47 38470 1 1 14 TYR HH H 5.228 -6.053 7.929 1.00 . A A . 14 TYR HH 1 1
47 38471 1 1 14 TYR N N 6.396 -5.833 -0.341 1.00 . A A . 14 TYR N 1 1
47 38472 1 1 14 TYR O O 3.805 -5.191 2.045 1.00 . A A . 14 TYR O 1 1
47 38473 1 1 14 TYR OH O 5.238 -6.856 7.389 1.00 . A A . 14 TYR OH 1 1
47 38474 1 1 15 GLN C C 2.686 -2.942 -0.049 1.00 . A A . 15 GLN C 1 1
47 38475 1 1 15 GLN CA C 3.881 -2.652 0.873 1.00 . A A . 15 GLN CA 1 1
47 38476 1 1 15 GLN CB C 4.505 -1.278 0.585 1.00 . A A . 15 GLN CB 1 1
47 38477 1 1 15 GLN CD C 6.255 0.410 1.337 1.00 . A A . 15 GLN CD 1 1
47 38478 1 1 15 GLN CG C 5.481 -0.855 1.696 1.00 . A A . 15 GLN CG 1 1
47 38479 1 1 15 GLN H H 5.726 -3.524 0.212 1.00 . A A . 15 GLN H 1 1
47 38480 1 1 15 GLN HA H 3.485 -2.632 1.891 1.00 . A A . 15 GLN HA 1 1
47 38481 1 1 15 GLN HB2 H 5.025 -1.308 -0.370 1.00 . A A . 15 GLN HB2 1 1
47 38482 1 1 15 GLN HB3 H 3.710 -0.529 0.519 1.00 . A A . 15 GLN HB3 1 1
47 38483 1 1 15 GLN HE21 H 5.477 1.489 2.864 1.00 . A A . 15 GLN HE21 1 1
47 38484 1 1 15 GLN HE22 H 6.633 2.310 1.826 1.00 . A A . 15 GLN HE22 1 1
47 38485 1 1 15 GLN HG2 H 4.920 -0.691 2.619 1.00 . A A . 15 GLN HG2 1 1
47 38486 1 1 15 GLN HG3 H 6.207 -1.645 1.888 1.00 . A A . 15 GLN HG3 1 1
47 38487 1 1 15 GLN N N 4.902 -3.700 0.775 1.00 . A A . 15 GLN N 1 1
47 38488 1 1 15 GLN NE2 N 6.096 1.493 2.069 1.00 . A A . 15 GLN NE2 1 1
47 38489 1 1 15 GLN O O 1.549 -2.706 0.357 1.00 . A A . 15 GLN O 1 1
47 38490 1 1 15 GLN OE1 O 7.015 0.453 0.379 1.00 . A A . 15 GLN OE1 1 1
47 38491 1 1 16 LEU C C 0.996 -5.109 -1.459 1.00 . A A . 16 LEU C 1 1
47 38492 1 1 16 LEU CA C 1.815 -3.985 -2.121 1.00 . A A . 16 LEU CA 1 1
47 38493 1 1 16 LEU CB C 2.396 -4.430 -3.482 1.00 . A A . 16 LEU CB 1 1
47 38494 1 1 16 LEU CD1 C 3.786 -3.868 -5.528 1.00 . A A . 16 LEU CD1 1 1
47 38495 1 1 16 LEU CD2 C 1.928 -2.373 -4.918 1.00 . A A . 16 LEU CD2 1 1
47 38496 1 1 16 LEU CG C 3.002 -3.296 -4.339 1.00 . A A . 16 LEU CG 1 1
47 38497 1 1 16 LEU H H 3.858 -3.633 -1.560 1.00 . A A . 16 LEU H 1 1
47 38498 1 1 16 LEU HA H 1.115 -3.165 -2.284 1.00 . A A . 16 LEU HA 1 1
47 38499 1 1 16 LEU HB2 H 3.162 -5.183 -3.302 1.00 . A A . 16 LEU HB2 1 1
47 38500 1 1 16 LEU HB3 H 1.606 -4.914 -4.056 1.00 . A A . 16 LEU HB3 1 1
47 38501 1 1 16 LEU HD11 H 3.125 -4.452 -6.169 1.00 . A A . 16 LEU HD11 1 1
47 38502 1 1 16 LEU HD12 H 4.594 -4.502 -5.181 1.00 . A A . 16 LEU HD12 1 1
47 38503 1 1 16 LEU HD13 H 4.227 -3.056 -6.106 1.00 . A A . 16 LEU HD13 1 1
47 38504 1 1 16 LEU HD21 H 1.315 -2.935 -5.622 1.00 . A A . 16 LEU HD21 1 1
47 38505 1 1 16 LEU HD22 H 2.408 -1.545 -5.439 1.00 . A A . 16 LEU HD22 1 1
47 38506 1 1 16 LEU HD23 H 1.295 -1.970 -4.130 1.00 . A A . 16 LEU HD23 1 1
47 38507 1 1 16 LEU HG H 3.687 -2.702 -3.732 1.00 . A A . 16 LEU HG 1 1
47 38508 1 1 16 LEU N N 2.901 -3.511 -1.248 1.00 . A A . 16 LEU N 1 1
47 38509 1 1 16 LEU O O -0.234 -5.070 -1.498 1.00 . A A . 16 LEU O 1 1
47 38510 1 1 17 GLU C C 0.073 -6.692 1.067 1.00 . A A . 17 GLU C 1 1
47 38511 1 1 17 GLU CA C 1.027 -7.161 -0.050 1.00 . A A . 17 GLU CA 1 1
47 38512 1 1 17 GLU CB C 2.089 -8.098 0.555 1.00 . A A . 17 GLU CB 1 1
47 38513 1 1 17 GLU CD C 3.645 -10.052 0.219 1.00 . A A . 17 GLU CD 1 1
47 38514 1 1 17 GLU CG C 2.702 -9.057 -0.470 1.00 . A A . 17 GLU CG 1 1
47 38515 1 1 17 GLU H H 2.672 -6.053 -0.857 1.00 . A A . 17 GLU H 1 1
47 38516 1 1 17 GLU HA H 0.430 -7.740 -0.753 1.00 . A A . 17 GLU HA 1 1
47 38517 1 1 17 GLU HB2 H 2.875 -7.518 1.031 1.00 . A A . 17 GLU HB2 1 1
47 38518 1 1 17 GLU HB3 H 1.614 -8.711 1.322 1.00 . A A . 17 GLU HB3 1 1
47 38519 1 1 17 GLU HG2 H 1.897 -9.603 -0.971 1.00 . A A . 17 GLU HG2 1 1
47 38520 1 1 17 GLU HG3 H 3.246 -8.498 -1.230 1.00 . A A . 17 GLU HG3 1 1
47 38521 1 1 17 GLU N N 1.660 -6.060 -0.791 1.00 . A A . 17 GLU N 1 1
47 38522 1 1 17 GLU O O -0.880 -7.408 1.385 1.00 . A A . 17 GLU O 1 1
47 38523 1 1 17 GLU OE1 O 4.843 -9.732 0.411 1.00 . A A . 17 GLU OE1 1 1
47 38524 1 1 17 GLU OE2 O 3.192 -11.164 0.581 1.00 . A A . 17 GLU OE2 1 1
47 38525 1 1 18 ASN C C -2.053 -4.788 2.271 1.00 . A A . 18 ASN C 1 1
47 38526 1 1 18 ASN CA C -0.579 -4.953 2.705 1.00 . A A . 18 ASN CA 1 1
47 38527 1 1 18 ASN CB C 0.001 -3.608 3.165 1.00 . A A . 18 ASN CB 1 1
47 38528 1 1 18 ASN CG C -0.774 -2.999 4.329 1.00 . A A . 18 ASN CG 1 1
47 38529 1 1 18 ASN H H 1.062 -4.940 1.333 1.00 . A A . 18 ASN H 1 1
47 38530 1 1 18 ASN HA H -0.556 -5.635 3.552 1.00 . A A . 18 ASN HA 1 1
47 38531 1 1 18 ASN HB2 H 1.042 -3.738 3.468 1.00 . A A . 18 ASN HB2 1 1
47 38532 1 1 18 ASN HB3 H -0.025 -2.916 2.327 1.00 . A A . 18 ASN HB3 1 1
47 38533 1 1 18 ASN HD21 H -1.720 -1.653 3.135 1.00 . A A . 18 ASN HD21 1 1
47 38534 1 1 18 ASN HD22 H -2.132 -1.600 4.839 1.00 . A A . 18 ASN HD22 1 1
47 38535 1 1 18 ASN N N 0.281 -5.501 1.645 1.00 . A A . 18 ASN N 1 1
47 38536 1 1 18 ASN ND2 N -1.608 -2.000 4.077 1.00 . A A . 18 ASN ND2 1 1
47 38537 1 1 18 ASN O O -2.963 -4.859 3.101 1.00 . A A . 18 ASN O 1 1
47 38538 1 1 18 ASN OD1 O -0.638 -3.419 5.472 1.00 . A A . 18 ASN OD1 1 1
47 38539 1 1 19 TYR C C -4.199 -5.627 -0.314 1.00 . A A . 19 TYR C 1 1
47 38540 1 1 19 TYR CA C -3.614 -4.372 0.368 1.00 . A A . 19 TYR CA 1 1
47 38541 1 1 19 TYR CB C -3.514 -3.171 -0.585 1.00 . A A . 19 TYR CB 1 1
47 38542 1 1 19 TYR CD1 C -4.509 -1.184 0.615 1.00 . A A . 19 TYR CD1 1 1
47 38543 1 1 19 TYR CD2 C -2.082 -1.344 0.456 1.00 . A A . 19 TYR CD2 1 1
47 38544 1 1 19 TYR CE1 C -4.390 0.004 1.356 1.00 . A A . 19 TYR CE1 1 1
47 38545 1 1 19 TYR CE2 C -1.954 -0.159 1.206 1.00 . A A . 19 TYR CE2 1 1
47 38546 1 1 19 TYR CG C -3.361 -1.857 0.159 1.00 . A A . 19 TYR CG 1 1
47 38547 1 1 19 TYR CZ C -3.110 0.525 1.652 1.00 . A A . 19 TYR CZ 1 1
47 38548 1 1 19 TYR H H -1.493 -4.571 0.344 1.00 . A A . 19 TYR H 1 1
47 38549 1 1 19 TYR HA H -4.323 -4.103 1.153 1.00 . A A . 19 TYR HA 1 1
47 38550 1 1 19 TYR HB2 H -2.671 -3.311 -1.262 1.00 . A A . 19 TYR HB2 1 1
47 38551 1 1 19 TYR HB3 H -4.416 -3.113 -1.195 1.00 . A A . 19 TYR HB3 1 1
47 38552 1 1 19 TYR HD1 H -5.488 -1.586 0.407 1.00 . A A . 19 TYR HD1 1 1
47 38553 1 1 19 TYR HD2 H -1.198 -1.868 0.119 1.00 . A A . 19 TYR HD2 1 1
47 38554 1 1 19 TYR HE1 H -5.276 0.510 1.709 1.00 . A A . 19 TYR HE1 1 1
47 38555 1 1 19 TYR HE2 H -0.978 0.228 1.451 1.00 . A A . 19 TYR HE2 1 1
47 38556 1 1 19 TYR HH H -3.843 2.027 2.661 1.00 . A A . 19 TYR HH 1 1
47 38557 1 1 19 TYR N N -2.292 -4.582 0.969 1.00 . A A . 19 TYR N 1 1
47 38558 1 1 19 TYR O O -5.258 -5.551 -0.940 1.00 . A A . 19 TYR O 1 1
47 38559 1 1 19 TYR OH O -2.989 1.668 2.382 1.00 . A A . 19 TYR OH 1 1
47 38560 1 1 20 CYS C C -4.917 -8.797 0.423 1.00 . A A . 20 CYS C 1 1
47 38561 1 1 20 CYS CA C -4.072 -8.081 -0.646 1.00 . A A . 20 CYS CA 1 1
47 38562 1 1 20 CYS CB C -2.907 -8.969 -1.093 1.00 . A A . 20 CYS CB 1 1
47 38563 1 1 20 CYS H H -2.693 -6.793 0.357 1.00 . A A . 20 CYS H 1 1
47 38564 1 1 20 CYS HA H -4.713 -7.910 -1.512 1.00 . A A . 20 CYS HA 1 1
47 38565 1 1 20 CYS HB2 H -2.313 -9.237 -0.217 1.00 . A A . 20 CYS HB2 1 1
47 38566 1 1 20 CYS HB3 H -3.310 -9.891 -1.515 1.00 . A A . 20 CYS HB3 1 1
47 38567 1 1 20 CYS N N -3.552 -6.788 -0.181 1.00 . A A . 20 CYS N 1 1
47 38568 1 1 20 CYS O O -4.696 -8.626 1.625 1.00 . A A . 20 CYS O 1 1
47 38569 1 1 20 CYS SG S -1.790 -8.233 -2.310 1.00 . A A . 20 CYS SG 1 1
47 38570 1 1 21 ASN C C -7.467 -11.562 -0.023 1.00 . A A . 21 ASN C 1 1
47 38571 1 1 21 ASN CA C -6.763 -10.466 0.798 1.00 . A A . 21 ASN CA 1 1
47 38572 1 1 21 ASN CB C -7.741 -9.565 1.606 1.00 . A A . 21 ASN CB 1 1
47 38573 1 1 21 ASN CG C -8.426 -8.424 0.852 1.00 . A A . 21 ASN CG 1 1
47 38574 1 1 21 ASN H H -5.960 -9.725 -1.028 1.00 . A A . 21 ASN H 1 1
47 38575 1 1 21 ASN HA H -6.158 -11.003 1.532 1.00 . A A . 21 ASN HA 1 1
47 38576 1 1 21 ASN HB2 H -8.522 -10.195 2.028 1.00 . A A . 21 ASN HB2 1 1
47 38577 1 1 21 ASN HB3 H -7.196 -9.123 2.442 1.00 . A A . 21 ASN HB3 1 1
47 38578 1 1 21 ASN HD21 H -8.839 -9.604 -0.718 1.00 . A A . 21 ASN HD21 1 1
47 38579 1 1 21 ASN HD22 H -9.402 -7.920 -0.827 1.00 . A A . 21 ASN HD22 1 1
47 38580 1 1 21 ASN N N -5.852 -9.646 -0.025 1.00 . A A . 21 ASN N 1 1
47 38581 1 1 21 ASN ND2 N -8.959 -8.668 -0.323 1.00 . A A . 21 ASN ND2 1 1
47 38582 1 1 21 ASN O O -7.230 -12.757 0.274 1.00 . A A . 21 ASN O 1 1
47 38583 1 1 21 ASN OXT O -8.205 -11.231 -0.973 1.00 . A A . 21 ASN OXT 1 1
47 38584 1 1 21 ASN OD1 O -8.484 -7.299 1.325 1.00 . A A . 21 ASN OD1 1 1
47 38585 2 2 1 PHE C C 13.536 -6.559 -2.882 1.00 . B B . 1 PHE C 1 1
47 38586 2 2 1 PHE CA C 13.622 -7.401 -1.593 1.00 . B B . 1 PHE CA 1 1
47 38587 2 2 1 PHE CB C 13.394 -8.922 -1.759 1.00 . B B . 1 PHE CB 1 1
47 38588 2 2 1 PHE CD1 C 10.862 -9.296 -1.673 1.00 . B B . 1 PHE CD1 1 1
47 38589 2 2 1 PHE CD2 C 12.088 -9.973 -3.666 1.00 . B B . 1 PHE CD2 1 1
47 38590 2 2 1 PHE CE1 C 9.659 -9.713 -2.275 1.00 . B B . 1 PHE CE1 1 1
47 38591 2 2 1 PHE CE2 C 10.889 -10.387 -4.268 1.00 . B B . 1 PHE CE2 1 1
47 38592 2 2 1 PHE CG C 12.083 -9.401 -2.375 1.00 . B B . 1 PHE CG 1 1
47 38593 2 2 1 PHE CZ C 9.673 -10.256 -3.571 1.00 . B B . 1 PHE CZ 1 1
47 38594 2 2 1 PHE H1 H 11.822 -6.813 -0.741 1.00 . B B . 1 PHE H1 1 1
47 38595 2 2 1 PHE H2 H 12.938 -7.288 0.358 1.00 . B B . 1 PHE H2 1 1
47 38596 2 2 1 PHE H3 H 13.076 -5.830 -0.370 1.00 . B B . 1 PHE H3 1 1
47 38597 2 2 1 PHE HA H 14.662 -7.305 -1.268 1.00 . B B . 1 PHE HA 1 1
47 38598 2 2 1 PHE HB2 H 14.210 -9.312 -2.370 1.00 . B B . 1 PHE HB2 1 1
47 38599 2 2 1 PHE HB3 H 13.502 -9.403 -0.780 1.00 . B B . 1 PHE HB3 1 1
47 38600 2 2 1 PHE HD1 H 10.836 -8.911 -0.655 1.00 . B B . 1 PHE HD1 1 1
47 38601 2 2 1 PHE HD2 H 13.018 -10.103 -4.212 1.00 . B B . 1 PHE HD2 1 1
47 38602 2 2 1 PHE HE1 H 8.723 -9.636 -1.730 1.00 . B B . 1 PHE HE1 1 1
47 38603 2 2 1 PHE HE2 H 10.903 -10.813 -5.254 1.00 . B B . 1 PHE HE2 1 1
47 38604 2 2 1 PHE HZ H 8.749 -10.602 -4.027 1.00 . B B . 1 PHE HZ 1 1
47 38605 2 2 1 PHE N N 12.803 -6.790 -0.514 1.00 . B B . 1 PHE N 1 1
47 38606 2 2 1 PHE O O 14.406 -5.713 -3.089 1.00 . B B . 1 PHE O 1 1
47 38607 2 2 2 VAL C C 11.493 -4.581 -4.443 1.00 . B B . 2 VAL C 1 1
47 38608 2 2 2 VAL CA C 12.244 -5.841 -4.896 1.00 . B B . 2 VAL CA 1 1
47 38609 2 2 2 VAL CB C 11.484 -6.591 -6.020 1.00 . B B . 2 VAL CB 1 1
47 38610 2 2 2 VAL CG1 C 11.044 -5.675 -7.173 1.00 . B B . 2 VAL CG1 1 1
47 38611 2 2 2 VAL CG2 C 12.370 -7.701 -6.614 1.00 . B B . 2 VAL CG2 1 1
47 38612 2 2 2 VAL H H 11.823 -7.452 -3.537 1.00 . B B . 2 VAL H 1 1
47 38613 2 2 2 VAL HA H 13.202 -5.523 -5.311 1.00 . B B . 2 VAL HA 1 1
47 38614 2 2 2 VAL HB H 10.597 -7.050 -5.589 1.00 . B B . 2 VAL HB 1 1
47 38615 2 2 2 VAL HG11 H 11.906 -5.167 -7.602 1.00 . B B . 2 VAL HG11 1 1
47 38616 2 2 2 VAL HG12 H 10.556 -6.273 -7.940 1.00 . B B . 2 VAL HG12 1 1
47 38617 2 2 2 VAL HG13 H 10.324 -4.933 -6.815 1.00 . B B . 2 VAL HG13 1 1
47 38618 2 2 2 VAL HG21 H 13.244 -7.263 -7.098 1.00 . B B . 2 VAL HG21 1 1
47 38619 2 2 2 VAL HG22 H 12.724 -8.378 -5.840 1.00 . B B . 2 VAL HG22 1 1
47 38620 2 2 2 VAL HG23 H 11.801 -8.285 -7.340 1.00 . B B . 2 VAL HG23 1 1
47 38621 2 2 2 VAL N N 12.505 -6.725 -3.732 1.00 . B B . 2 VAL N 1 1
47 38622 2 2 2 VAL O O 10.599 -4.647 -3.595 1.00 . B B . 2 VAL O 1 1
47 38623 2 2 3 ASN C C 11.444 -1.165 -6.018 1.00 . B B . 3 ASN C 1 1
47 38624 2 2 3 ASN CA C 11.228 -2.126 -4.832 1.00 . B B . 3 ASN CA 1 1
47 38625 2 2 3 ASN CB C 11.711 -1.541 -3.486 1.00 . B B . 3 ASN CB 1 1
47 38626 2 2 3 ASN CG C 13.225 -1.509 -3.269 1.00 . B B . 3 ASN CG 1 1
47 38627 2 2 3 ASN H H 12.587 -3.486 -5.734 1.00 . B B . 3 ASN H 1 1
47 38628 2 2 3 ASN HA H 10.154 -2.280 -4.763 1.00 . B B . 3 ASN HA 1 1
47 38629 2 2 3 ASN HB2 H 11.329 -0.531 -3.383 1.00 . B B . 3 ASN HB2 1 1
47 38630 2 2 3 ASN HB3 H 11.279 -2.136 -2.681 1.00 . B B . 3 ASN HB3 1 1
47 38631 2 2 3 ASN HD21 H 13.667 -0.792 -5.123 1.00 . B B . 3 ASN HD21 1 1
47 38632 2 2 3 ASN HD22 H 15.020 -1.055 -4.045 1.00 . B B . 3 ASN HD22 1 1
47 38633 2 2 3 ASN N N 11.835 -3.440 -5.056 1.00 . B B . 3 ASN N 1 1
47 38634 2 2 3 ASN ND2 N 14.026 -1.060 -4.218 1.00 . B B . 3 ASN ND2 1 1
47 38635 2 2 3 ASN O O 12.475 -1.233 -6.690 1.00 . B B . 3 ASN O 1 1
47 38636 2 2 3 ASN OD1 O 13.710 -1.888 -2.212 1.00 . B B . 3 ASN OD1 1 1
47 38637 2 2 4 GLN C C 9.483 1.778 -7.293 1.00 . B B . 4 GLN C 1 1
47 38638 2 2 4 GLN CA C 10.435 0.578 -7.482 1.00 . B B . 4 GLN CA 1 1
47 38639 2 2 4 GLN CB C 9.949 -0.295 -8.665 1.00 . B B . 4 GLN CB 1 1
47 38640 2 2 4 GLN CD C 9.577 -0.471 -11.169 1.00 . B B . 4 GLN CD 1 1
47 38641 2 2 4 GLN CG C 10.400 0.187 -10.061 1.00 . B B . 4 GLN CG 1 1
47 38642 2 2 4 GLN H H 9.696 -0.200 -5.641 1.00 . B B . 4 GLN H 1 1
47 38643 2 2 4 GLN HA H 11.437 0.957 -7.701 1.00 . B B . 4 GLN HA 1 1
47 38644 2 2 4 GLN HB2 H 10.322 -1.319 -8.553 1.00 . B B . 4 GLN HB2 1 1
47 38645 2 2 4 GLN HB3 H 8.856 -0.350 -8.632 1.00 . B B . 4 GLN HB3 1 1
47 38646 2 2 4 GLN HE21 H 8.045 0.857 -10.975 1.00 . B B . 4 GLN HE21 1 1
47 38647 2 2 4 GLN HE22 H 7.857 -0.397 -12.193 1.00 . B B . 4 GLN HE22 1 1
47 38648 2 2 4 GLN HG2 H 10.288 1.260 -10.160 1.00 . B B . 4 GLN HG2 1 1
47 38649 2 2 4 GLN HG3 H 11.453 -0.058 -10.202 1.00 . B B . 4 GLN HG3 1 1
47 38650 2 2 4 GLN N N 10.486 -0.268 -6.281 1.00 . B B . 4 GLN N 1 1
47 38651 2 2 4 GLN NE2 N 8.394 0.035 -11.461 1.00 . B B . 4 GLN NE2 1 1
47 38652 2 2 4 GLN O O 8.729 1.845 -6.323 1.00 . B B . 4 GLN O 1 1
47 38653 2 2 4 GLN OE1 O 9.972 -1.456 -11.779 1.00 . B B . 4 GLN OE1 1 1
47 38654 2 2 5 HIS C C 7.243 3.126 -9.087 1.00 . B B . 5 HIS C 1 1
47 38655 2 2 5 HIS CA C 8.453 3.751 -8.363 1.00 . B B . 5 HIS CA 1 1
47 38656 2 2 5 HIS CB C 8.974 4.928 -9.203 1.00 . B B . 5 HIS CB 1 1
47 38657 2 2 5 HIS CD2 C 11.469 5.560 -9.117 1.00 . B B . 5 HIS CD2 1 1
47 38658 2 2 5 HIS CE1 C 11.429 7.031 -7.483 1.00 . B B . 5 HIS CE1 1 1
47 38659 2 2 5 HIS CG C 10.185 5.636 -8.652 1.00 . B B . 5 HIS CG 1 1
47 38660 2 2 5 HIS H H 10.158 2.674 -8.986 1.00 . B B . 5 HIS H 1 1
47 38661 2 2 5 HIS HA H 8.149 4.105 -7.375 1.00 . B B . 5 HIS HA 1 1
47 38662 2 2 5 HIS HB2 H 9.205 4.574 -10.211 1.00 . B B . 5 HIS HB2 1 1
47 38663 2 2 5 HIS HB3 H 8.170 5.661 -9.297 1.00 . B B . 5 HIS HB3 1 1
47 38664 2 2 5 HIS HD1 H 9.396 6.757 -7.019 1.00 . B B . 5 HIS HD1 1 1
47 38665 2 2 5 HIS HD2 H 11.805 4.937 -9.939 1.00 . B B . 5 HIS HD2 1 1
47 38666 2 2 5 HIS HE1 H 11.720 7.769 -6.745 1.00 . B B . 5 HIS HE1 1 1
47 38667 2 2 5 HIS N N 9.490 2.728 -8.233 1.00 . B B . 5 HIS N 1 1
47 38668 2 2 5 HIS ND1 N 10.182 6.554 -7.627 1.00 . B B . 5 HIS ND1 1 1
47 38669 2 2 5 HIS NE2 N 12.257 6.452 -8.374 1.00 . B B . 5 HIS NE2 1 1
47 38670 2 2 5 HIS O O 7.422 2.377 -10.058 1.00 . B B . 5 HIS O 1 1
47 38671 2 2 6 LEU C C 3.645 3.975 -9.061 1.00 . B B . 6 LEU C 1 1
47 38672 2 2 6 LEU CA C 4.760 2.929 -9.212 1.00 . B B . 6 LEU CA 1 1
47 38673 2 2 6 LEU CB C 4.351 1.630 -8.483 1.00 . B B . 6 LEU CB 1 1
47 38674 2 2 6 LEU CD1 C 4.793 -0.717 -7.758 1.00 . B B . 6 LEU CD1 1 1
47 38675 2 2 6 LEU CD2 C 5.025 -0.134 -10.190 1.00 . B B . 6 LEU CD2 1 1
47 38676 2 2 6 LEU CG C 5.205 0.376 -8.750 1.00 . B B . 6 LEU CG 1 1
47 38677 2 2 6 LEU H H 5.944 4.084 -7.869 1.00 . B B . 6 LEU H 1 1
47 38678 2 2 6 LEU HA H 4.891 2.728 -10.278 1.00 . B B . 6 LEU HA 1 1
47 38679 2 2 6 LEU HB2 H 4.362 1.824 -7.413 1.00 . B B . 6 LEU HB2 1 1
47 38680 2 2 6 LEU HB3 H 3.319 1.399 -8.752 1.00 . B B . 6 LEU HB3 1 1
47 38681 2 2 6 LEU HD11 H 5.359 -1.627 -7.957 1.00 . B B . 6 LEU HD11 1 1
47 38682 2 2 6 LEU HD12 H 3.727 -0.921 -7.849 1.00 . B B . 6 LEU HD12 1 1
47 38683 2 2 6 LEU HD13 H 5.000 -0.386 -6.740 1.00 . B B . 6 LEU HD13 1 1
47 38684 2 2 6 LEU HD21 H 5.598 -1.050 -10.331 1.00 . B B . 6 LEU HD21 1 1
47 38685 2 2 6 LEU HD22 H 5.382 0.607 -10.901 1.00 . B B . 6 LEU HD22 1 1
47 38686 2 2 6 LEU HD23 H 3.969 -0.339 -10.386 1.00 . B B . 6 LEU HD23 1 1
47 38687 2 2 6 LEU HG H 6.258 0.593 -8.577 1.00 . B B . 6 LEU HG 1 1
47 38688 2 2 6 LEU N N 6.019 3.438 -8.648 1.00 . B B . 6 LEU N 1 1
47 38689 2 2 6 LEU O O 3.448 4.518 -7.976 1.00 . B B . 6 LEU O 1 1
47 38690 2 2 7 CYS C C 0.624 4.862 -11.052 1.00 . B B . 7 CYS C 1 1
47 38691 2 2 7 CYS CA C 1.745 5.188 -10.056 1.00 . B B . 7 CYS CA 1 1
47 38692 2 2 7 CYS CB C 2.299 6.600 -10.273 1.00 . B B . 7 CYS CB 1 1
47 38693 2 2 7 CYS H H 3.082 3.814 -11.004 1.00 . B B . 7 CYS H 1 1
47 38694 2 2 7 CYS HA H 1.312 5.147 -9.053 1.00 . B B . 7 CYS HA 1 1
47 38695 2 2 7 CYS HB2 H 3.267 6.662 -9.783 1.00 . B B . 7 CYS HB2 1 1
47 38696 2 2 7 CYS HB3 H 2.466 6.770 -11.337 1.00 . B B . 7 CYS HB3 1 1
47 38697 2 2 7 CYS N N 2.864 4.232 -10.113 1.00 . B B . 7 CYS N 1 1
47 38698 2 2 7 CYS O O 0.887 4.318 -12.131 1.00 . B B . 7 CYS O 1 1
47 38699 2 2 7 CYS SG S 1.252 7.915 -9.601 1.00 . B B . 7 CYS SG 1 1
47 38700 2 2 8 GLY C C -2.008 3.573 -11.998 1.00 . B B . 8 GLY C 1 1
47 38701 2 2 8 GLY CA C -1.809 5.013 -11.528 1.00 . B B . 8 GLY CA 1 1
47 38702 2 2 8 GLY H H -0.748 5.628 -9.782 1.00 . B B . 8 GLY H 1 1
47 38703 2 2 8 GLY HA2 H -2.702 5.319 -10.986 1.00 . B B . 8 GLY HA2 1 1
47 38704 2 2 8 GLY HA3 H -1.705 5.654 -12.404 1.00 . B B . 8 GLY HA3 1 1
47 38705 2 2 8 GLY N N -0.624 5.175 -10.680 1.00 . B B . 8 GLY N 1 1
47 38706 2 2 8 GLY O O -1.950 2.630 -11.207 1.00 . B B . 8 GLY O 1 1
47 38707 2 2 9 SER C C -1.210 1.121 -13.674 1.00 . B B . 9 SER C 1 1
47 38708 2 2 9 SER CA C -2.367 2.094 -13.962 1.00 . B B . 9 SER CA 1 1
47 38709 2 2 9 SER CB C -2.487 2.298 -15.479 1.00 . B B . 9 SER CB 1 1
47 38710 2 2 9 SER H H -2.315 4.216 -13.891 1.00 . B B . 9 SER H 1 1
47 38711 2 2 9 SER HA H -3.288 1.625 -13.611 1.00 . B B . 9 SER HA 1 1
47 38712 2 2 9 SER HB2 H -1.538 2.669 -15.873 1.00 . B B . 9 SER HB2 1 1
47 38713 2 2 9 SER HB3 H -2.704 1.337 -15.949 1.00 . B B . 9 SER HB3 1 1
47 38714 2 2 9 SER HG H -3.606 3.292 -16.763 1.00 . B B . 9 SER HG 1 1
47 38715 2 2 9 SER N N -2.208 3.400 -13.303 1.00 . B B . 9 SER N 1 1
47 38716 2 2 9 SER O O -1.431 -0.082 -13.560 1.00 . B B . 9 SER O 1 1
47 38717 2 2 9 SER OG O -3.521 3.225 -15.789 1.00 . B B . 9 SER OG 1 1
47 38718 2 2 10 HIS C C 1.113 0.240 -11.746 1.00 . B B . 10 HIS C 1 1
47 38719 2 2 10 HIS CA C 1.184 0.798 -13.178 1.00 . B B . 10 HIS CA 1 1
47 38720 2 2 10 HIS CB C 2.454 1.644 -13.365 1.00 . B B . 10 HIS CB 1 1
47 38721 2 2 10 HIS CD2 C 2.815 2.008 -15.889 1.00 . B B . 10 HIS CD2 1 1
47 38722 2 2 10 HIS CE1 C 2.325 4.145 -16.040 1.00 . B B . 10 HIS CE1 1 1
47 38723 2 2 10 HIS CG C 2.496 2.456 -14.637 1.00 . B B . 10 HIS CG 1 1
47 38724 2 2 10 HIS H H 0.160 2.622 -13.572 1.00 . B B . 10 HIS H 1 1
47 38725 2 2 10 HIS HA H 1.222 -0.052 -13.865 1.00 . B B . 10 HIS HA 1 1
47 38726 2 2 10 HIS HB2 H 2.561 2.326 -12.525 1.00 . B B . 10 HIS HB2 1 1
47 38727 2 2 10 HIS HB3 H 3.314 0.977 -13.348 1.00 . B B . 10 HIS HB3 1 1
47 38728 2 2 10 HIS HD1 H 1.902 4.406 -13.990 1.00 . B B . 10 HIS HD1 1 1
47 38729 2 2 10 HIS HD2 H 3.092 0.993 -16.141 1.00 . B B . 10 HIS HD2 1 1
47 38730 2 2 10 HIS HE1 H 2.151 5.144 -16.428 1.00 . B B . 10 HIS HE1 1 1
47 38731 2 2 10 HIS N N 0.017 1.623 -13.494 1.00 . B B . 10 HIS N 1 1
47 38732 2 2 10 HIS ND1 N 2.191 3.796 -14.750 1.00 . B B . 10 HIS ND1 1 1
47 38733 2 2 10 HIS NE2 N 2.706 3.086 -16.780 1.00 . B B . 10 HIS NE2 1 1
47 38734 2 2 10 HIS O O 1.396 -0.936 -11.511 1.00 . B B . 10 HIS O 1 1
47 38735 2 2 11 LEU C C -0.754 -0.310 -9.323 1.00 . B B . 11 LEU C 1 1
47 38736 2 2 11 LEU CA C 0.435 0.657 -9.401 1.00 . B B . 11 LEU CA 1 1
47 38737 2 2 11 LEU CB C 0.251 1.917 -8.532 1.00 . B B . 11 LEU CB 1 1
47 38738 2 2 11 LEU CD1 C 1.143 0.845 -6.381 1.00 . B B . 11 LEU CD1 1 1
47 38739 2 2 11 LEU CD2 C -0.126 2.986 -6.295 1.00 . B B . 11 LEU CD2 1 1
47 38740 2 2 11 LEU CG C 0.011 1.649 -7.031 1.00 . B B . 11 LEU CG 1 1
47 38741 2 2 11 LEU H H 0.432 2.011 -11.059 1.00 . B B . 11 LEU H 1 1
47 38742 2 2 11 LEU HA H 1.310 0.107 -9.055 1.00 . B B . 11 LEU HA 1 1
47 38743 2 2 11 LEU HB2 H 1.147 2.531 -8.625 1.00 . B B . 11 LEU HB2 1 1
47 38744 2 2 11 LEU HB3 H -0.590 2.499 -8.912 1.00 . B B . 11 LEU HB3 1 1
47 38745 2 2 11 LEU HD11 H 1.215 -0.138 -6.842 1.00 . B B . 11 LEU HD11 1 1
47 38746 2 2 11 LEU HD12 H 0.940 0.711 -5.321 1.00 . B B . 11 LEU HD12 1 1
47 38747 2 2 11 LEU HD13 H 2.093 1.368 -6.502 1.00 . B B . 11 LEU HD13 1 1
47 38748 2 2 11 LEU HD21 H -0.923 3.576 -6.748 1.00 . B B . 11 LEU HD21 1 1
47 38749 2 2 11 LEU HD22 H 0.807 3.547 -6.352 1.00 . B B . 11 LEU HD22 1 1
47 38750 2 2 11 LEU HD23 H -0.377 2.808 -5.249 1.00 . B B . 11 LEU HD23 1 1
47 38751 2 2 11 LEU HG H -0.924 1.100 -6.917 1.00 . B B . 11 LEU HG 1 1
47 38752 2 2 11 LEU N N 0.673 1.068 -10.788 1.00 . B B . 11 LEU N 1 1
47 38753 2 2 11 LEU O O -0.637 -1.356 -8.699 1.00 . B B . 11 LEU O 1 1
47 38754 2 2 12 VAL C C -2.621 -2.281 -10.714 1.00 . B B . 12 VAL C 1 1
47 38755 2 2 12 VAL CA C -3.026 -0.911 -10.141 1.00 . B B . 12 VAL CA 1 1
47 38756 2 2 12 VAL CB C -4.128 -0.245 -11.001 1.00 . B B . 12 VAL CB 1 1
47 38757 2 2 12 VAL CG1 C -5.212 -1.211 -11.506 1.00 . B B . 12 VAL CG1 1 1
47 38758 2 2 12 VAL CG2 C -4.807 0.885 -10.203 1.00 . B B . 12 VAL CG2 1 1
47 38759 2 2 12 VAL H H -1.868 0.881 -10.486 1.00 . B B . 12 VAL H 1 1
47 38760 2 2 12 VAL HA H -3.430 -1.074 -9.139 1.00 . B B . 12 VAL HA 1 1
47 38761 2 2 12 VAL HB H -3.655 0.198 -11.876 1.00 . B B . 12 VAL HB 1 1
47 38762 2 2 12 VAL HG11 H -5.990 -0.655 -12.031 1.00 . B B . 12 VAL HG11 1 1
47 38763 2 2 12 VAL HG12 H -4.783 -1.927 -12.207 1.00 . B B . 12 VAL HG12 1 1
47 38764 2 2 12 VAL HG13 H -5.655 -1.749 -10.669 1.00 . B B . 12 VAL HG13 1 1
47 38765 2 2 12 VAL HG21 H -5.327 0.472 -9.336 1.00 . B B . 12 VAL HG21 1 1
47 38766 2 2 12 VAL HG22 H -4.068 1.605 -9.858 1.00 . B B . 12 VAL HG22 1 1
47 38767 2 2 12 VAL HG23 H -5.526 1.410 -10.834 1.00 . B B . 12 VAL HG23 1 1
47 38768 2 2 12 VAL N N -1.855 -0.017 -10.013 1.00 . B B . 12 VAL N 1 1
47 38769 2 2 12 VAL O O -3.017 -3.311 -10.168 1.00 . B B . 12 VAL O 1 1
47 38770 2 2 13 GLU C C -0.330 -4.270 -11.320 1.00 . B B . 13 GLU C 1 1
47 38771 2 2 13 GLU CA C -1.241 -3.545 -12.323 1.00 . B B . 13 GLU CA 1 1
47 38772 2 2 13 GLU CB C -0.499 -3.236 -13.633 1.00 . B B . 13 GLU CB 1 1
47 38773 2 2 13 GLU CD C 0.560 -4.163 -15.731 1.00 . B B . 13 GLU CD 1 1
47 38774 2 2 13 GLU CG C -0.039 -4.506 -14.360 1.00 . B B . 13 GLU CG 1 1
47 38775 2 2 13 GLU H H -1.537 -1.432 -12.216 1.00 . B B . 13 GLU H 1 1
47 38776 2 2 13 GLU HA H -2.072 -4.211 -12.562 1.00 . B B . 13 GLU HA 1 1
47 38777 2 2 13 GLU HB2 H -1.174 -2.691 -14.292 1.00 . B B . 13 GLU HB2 1 1
47 38778 2 2 13 GLU HB3 H 0.365 -2.605 -13.424 1.00 . B B . 13 GLU HB3 1 1
47 38779 2 2 13 GLU HG2 H 0.714 -5.020 -13.758 1.00 . B B . 13 GLU HG2 1 1
47 38780 2 2 13 GLU HG3 H -0.887 -5.180 -14.485 1.00 . B B . 13 GLU HG3 1 1
47 38781 2 2 13 GLU N N -1.792 -2.306 -11.765 1.00 . B B . 13 GLU N 1 1
47 38782 2 2 13 GLU O O -0.435 -5.486 -11.175 1.00 . B B . 13 GLU O 1 1
47 38783 2 2 13 GLU OE1 O 1.766 -3.825 -15.802 1.00 . B B . 13 GLU OE1 1 1
47 38784 2 2 13 GLU OE2 O -0.170 -4.234 -16.750 1.00 . B B . 13 GLU OE2 1 1
47 38785 2 2 14 ALA C C 0.553 -4.765 -8.399 1.00 . B B . 14 ALA C 1 1
47 38786 2 2 14 ALA CA C 1.371 -4.134 -9.542 1.00 . B B . 14 ALA CA 1 1
47 38787 2 2 14 ALA CB C 2.344 -3.064 -9.038 1.00 . B B . 14 ALA CB 1 1
47 38788 2 2 14 ALA H H 0.603 -2.555 -10.764 1.00 . B B . 14 ALA H 1 1
47 38789 2 2 14 ALA HA H 1.958 -4.938 -9.990 1.00 . B B . 14 ALA HA 1 1
47 38790 2 2 14 ALA HB1 H 2.889 -2.636 -9.880 1.00 . B B . 14 ALA HB1 1 1
47 38791 2 2 14 ALA HB2 H 1.801 -2.278 -8.513 1.00 . B B . 14 ALA HB2 1 1
47 38792 2 2 14 ALA HB3 H 3.066 -3.518 -8.361 1.00 . B B . 14 ALA HB3 1 1
47 38793 2 2 14 ALA N N 0.521 -3.550 -10.584 1.00 . B B . 14 ALA N 1 1
47 38794 2 2 14 ALA O O 0.882 -5.878 -7.974 1.00 . B B . 14 ALA O 1 1
47 38795 2 2 15 LEU C C -2.079 -6.045 -7.597 1.00 . B B . 15 LEU C 1 1
47 38796 2 2 15 LEU CA C -1.468 -4.765 -7.000 1.00 . B B . 15 LEU CA 1 1
47 38797 2 2 15 LEU CB C -2.589 -3.804 -6.540 1.00 . B B . 15 LEU CB 1 1
47 38798 2 2 15 LEU CD1 C -1.668 -3.506 -4.158 1.00 . B B . 15 LEU CD1 1 1
47 38799 2 2 15 LEU CD2 C -1.562 -1.578 -5.767 1.00 . B B . 15 LEU CD2 1 1
47 38800 2 2 15 LEU CG C -2.340 -2.834 -5.365 1.00 . B B . 15 LEU CG 1 1
47 38801 2 2 15 LEU H H -0.761 -3.208 -8.317 1.00 . B B . 15 LEU H 1 1
47 38802 2 2 15 LEU HA H -0.903 -5.097 -6.129 1.00 . B B . 15 LEU HA 1 1
47 38803 2 2 15 LEU HB2 H -2.972 -3.249 -7.398 1.00 . B B . 15 LEU HB2 1 1
47 38804 2 2 15 LEU HB3 H -3.396 -4.446 -6.198 1.00 . B B . 15 LEU HB3 1 1
47 38805 2 2 15 LEU HD11 H -0.650 -3.807 -4.398 1.00 . B B . 15 LEU HD11 1 1
47 38806 2 2 15 LEU HD12 H -2.243 -4.380 -3.856 1.00 . B B . 15 LEU HD12 1 1
47 38807 2 2 15 LEU HD13 H -1.628 -2.806 -3.325 1.00 . B B . 15 LEU HD13 1 1
47 38808 2 2 15 LEU HD21 H -1.441 -0.925 -4.904 1.00 . B B . 15 LEU HD21 1 1
47 38809 2 2 15 LEU HD22 H -2.120 -1.039 -6.532 1.00 . B B . 15 LEU HD22 1 1
47 38810 2 2 15 LEU HD23 H -0.585 -1.852 -6.149 1.00 . B B . 15 LEU HD23 1 1
47 38811 2 2 15 LEU HG H -3.320 -2.492 -5.033 1.00 . B B . 15 LEU HG 1 1
47 38812 2 2 15 LEU N N -0.540 -4.131 -7.948 1.00 . B B . 15 LEU N 1 1
47 38813 2 2 15 LEU O O -2.062 -7.075 -6.931 1.00 . B B . 15 LEU O 1 1
47 38814 2 2 16 TYR C C -2.010 -8.362 -9.647 1.00 . B B . 16 TYR C 1 1
47 38815 2 2 16 TYR CA C -3.074 -7.255 -9.495 1.00 . B B . 16 TYR CA 1 1
47 38816 2 2 16 TYR CB C -3.685 -6.923 -10.868 1.00 . B B . 16 TYR CB 1 1
47 38817 2 2 16 TYR CD1 C -6.119 -6.826 -10.136 1.00 . B B . 16 TYR CD1 1 1
47 38818 2 2 16 TYR CD2 C -5.286 -5.121 -11.662 1.00 . B B . 16 TYR CD2 1 1
47 38819 2 2 16 TYR CE1 C -7.403 -6.250 -10.189 1.00 . B B . 16 TYR CE1 1 1
47 38820 2 2 16 TYR CE2 C -6.569 -4.548 -11.731 1.00 . B B . 16 TYR CE2 1 1
47 38821 2 2 16 TYR CG C -5.052 -6.257 -10.862 1.00 . B B . 16 TYR CG 1 1
47 38822 2 2 16 TYR CZ C -7.634 -5.109 -10.989 1.00 . B B . 16 TYR CZ 1 1
47 38823 2 2 16 TYR H H -2.530 -5.172 -9.367 1.00 . B B . 16 TYR H 1 1
47 38824 2 2 16 TYR HA H -3.854 -7.675 -8.861 1.00 . B B . 16 TYR HA 1 1
47 38825 2 2 16 TYR HB2 H -2.983 -6.308 -11.432 1.00 . B B . 16 TYR HB2 1 1
47 38826 2 2 16 TYR HB3 H -3.804 -7.855 -11.424 1.00 . B B . 16 TYR HB3 1 1
47 38827 2 2 16 TYR HD1 H -5.962 -7.718 -9.548 1.00 . B B . 16 TYR HD1 1 1
47 38828 2 2 16 TYR HD2 H -4.477 -4.689 -12.235 1.00 . B B . 16 TYR HD2 1 1
47 38829 2 2 16 TYR HE1 H -8.216 -6.691 -9.631 1.00 . B B . 16 TYR HE1 1 1
47 38830 2 2 16 TYR HE2 H -6.740 -3.674 -12.347 1.00 . B B . 16 TYR HE2 1 1
47 38831 2 2 16 TYR HH H -8.927 -3.790 -11.635 1.00 . B B . 16 TYR HH 1 1
47 38832 2 2 16 TYR N N -2.555 -6.038 -8.844 1.00 . B B . 16 TYR N 1 1
47 38833 2 2 16 TYR O O -2.334 -9.541 -9.501 1.00 . B B . 16 TYR O 1 1
47 38834 2 2 16 TYR OH O -8.881 -4.561 -11.047 1.00 . B B . 16 TYR OH 1 1
47 38835 2 2 17 LEU C C 0.724 -9.544 -8.574 1.00 . B B . 17 LEU C 1 1
47 38836 2 2 17 LEU CA C 0.373 -8.965 -9.954 1.00 . B B . 17 LEU CA 1 1
47 38837 2 2 17 LEU CB C 1.596 -8.292 -10.607 1.00 . B B . 17 LEU CB 1 1
47 38838 2 2 17 LEU CD1 C 2.596 -7.155 -12.612 1.00 . B B . 17 LEU CD1 1 1
47 38839 2 2 17 LEU CD2 C 1.515 -9.394 -12.912 1.00 . B B . 17 LEU CD2 1 1
47 38840 2 2 17 LEU CG C 1.464 -8.073 -12.131 1.00 . B B . 17 LEU CG 1 1
47 38841 2 2 17 LEU H H -0.553 -7.030 -10.078 1.00 . B B . 17 LEU H 1 1
47 38842 2 2 17 LEU HA H 0.070 -9.817 -10.565 1.00 . B B . 17 LEU HA 1 1
47 38843 2 2 17 LEU HB2 H 1.766 -7.334 -10.120 1.00 . B B . 17 LEU HB2 1 1
47 38844 2 2 17 LEU HB3 H 2.480 -8.909 -10.427 1.00 . B B . 17 LEU HB3 1 1
47 38845 2 2 17 LEU HD11 H 2.507 -6.986 -13.688 1.00 . B B . 17 LEU HD11 1 1
47 38846 2 2 17 LEU HD12 H 3.562 -7.616 -12.402 1.00 . B B . 17 LEU HD12 1 1
47 38847 2 2 17 LEU HD13 H 2.538 -6.193 -12.103 1.00 . B B . 17 LEU HD13 1 1
47 38848 2 2 17 LEU HD21 H 2.438 -9.931 -12.691 1.00 . B B . 17 LEU HD21 1 1
47 38849 2 2 17 LEU HD22 H 1.475 -9.191 -13.981 1.00 . B B . 17 LEU HD22 1 1
47 38850 2 2 17 LEU HD23 H 0.661 -10.020 -12.655 1.00 . B B . 17 LEU HD23 1 1
47 38851 2 2 17 LEU HG H 0.513 -7.586 -12.344 1.00 . B B . 17 LEU HG 1 1
47 38852 2 2 17 LEU N N -0.741 -8.010 -9.888 1.00 . B B . 17 LEU N 1 1
47 38853 2 2 17 LEU O O 0.917 -10.755 -8.468 1.00 . B B . 17 LEU O 1 1
47 38854 2 2 18 VAL C C 0.004 -9.910 -5.473 1.00 . B B . 18 VAL C 1 1
47 38855 2 2 18 VAL CA C 1.155 -9.158 -6.167 1.00 . B B . 18 VAL CA 1 1
47 38856 2 2 18 VAL CB C 1.677 -7.979 -5.310 1.00 . B B . 18 VAL CB 1 1
47 38857 2 2 18 VAL CG1 C 1.887 -8.346 -3.833 1.00 . B B . 18 VAL CG1 1 1
47 38858 2 2 18 VAL CG2 C 3.033 -7.505 -5.867 1.00 . B B . 18 VAL CG2 1 1
47 38859 2 2 18 VAL H H 0.663 -7.716 -7.708 1.00 . B B . 18 VAL H 1 1
47 38860 2 2 18 VAL HA H 1.981 -9.860 -6.275 1.00 . B B . 18 VAL HA 1 1
47 38861 2 2 18 VAL HB H 0.960 -7.158 -5.359 1.00 . B B . 18 VAL HB 1 1
47 38862 2 2 18 VAL HG11 H 2.319 -7.502 -3.302 1.00 . B B . 18 VAL HG11 1 1
47 38863 2 2 18 VAL HG12 H 0.936 -8.591 -3.363 1.00 . B B . 18 VAL HG12 1 1
47 38864 2 2 18 VAL HG13 H 2.556 -9.202 -3.752 1.00 . B B . 18 VAL HG13 1 1
47 38865 2 2 18 VAL HG21 H 2.928 -7.154 -6.893 1.00 . B B . 18 VAL HG21 1 1
47 38866 2 2 18 VAL HG22 H 3.417 -6.689 -5.256 1.00 . B B . 18 VAL HG22 1 1
47 38867 2 2 18 VAL HG23 H 3.755 -8.320 -5.844 1.00 . B B . 18 VAL HG23 1 1
47 38868 2 2 18 VAL N N 0.786 -8.714 -7.528 1.00 . B B . 18 VAL N 1 1
47 38869 2 2 18 VAL O O 0.252 -10.932 -4.832 1.00 . B B . 18 VAL O 1 1
47 38870 2 2 19 CYS C C -3.016 -11.246 -5.785 1.00 . B B . 19 CYS C 1 1
47 38871 2 2 19 CYS CA C -2.416 -10.083 -4.977 1.00 . B B . 19 CYS CA 1 1
47 38872 2 2 19 CYS CB C -3.498 -9.023 -4.721 1.00 . B B . 19 CYS CB 1 1
47 38873 2 2 19 CYS H H -1.402 -8.588 -6.119 1.00 . B B . 19 CYS H 1 1
47 38874 2 2 19 CYS HA H -2.113 -10.491 -4.013 1.00 . B B . 19 CYS HA 1 1
47 38875 2 2 19 CYS HB2 H -3.912 -8.701 -5.678 1.00 . B B . 19 CYS HB2 1 1
47 38876 2 2 19 CYS HB3 H -4.310 -9.500 -4.168 1.00 . B B . 19 CYS HB3 1 1
47 38877 2 2 19 CYS N N -1.247 -9.454 -5.611 1.00 . B B . 19 CYS N 1 1
47 38878 2 2 19 CYS O O -3.686 -12.110 -5.212 1.00 . B B . 19 CYS O 1 1
47 38879 2 2 19 CYS SG S -2.994 -7.540 -3.800 1.00 . B B . 19 CYS SG 1 1
47 38880 2 2 20 GLY C C -4.823 -11.867 -8.418 1.00 . B B . 20 GLY C 1 1
47 38881 2 2 20 GLY CA C -3.390 -12.239 -8.032 1.00 . B B . 20 GLY CA 1 1
47 38882 2 2 20 GLY H H -2.235 -10.530 -7.502 1.00 . B B . 20 GLY H 1 1
47 38883 2 2 20 GLY HA2 H -2.801 -12.280 -8.949 1.00 . B B . 20 GLY HA2 1 1
47 38884 2 2 20 GLY HA3 H -3.404 -13.230 -7.578 1.00 . B B . 20 GLY HA3 1 1
47 38885 2 2 20 GLY N N -2.788 -11.279 -7.101 1.00 . B B . 20 GLY N 1 1
47 38886 2 2 20 GLY O O -5.277 -10.737 -8.216 1.00 . B B . 20 GLY O 1 1
47 38887 2 2 21 GLU C C -7.959 -12.316 -8.324 1.00 . B B . 21 GLU C 1 1
47 38888 2 2 21 GLU CA C -6.946 -12.707 -9.424 1.00 . B B . 21 GLU CA 1 1
47 38889 2 2 21 GLU CB C -7.377 -13.996 -10.147 1.00 . B B . 21 GLU CB 1 1
47 38890 2 2 21 GLU CD C -7.903 -16.468 -10.053 1.00 . B B . 21 GLU CD 1 1
47 38891 2 2 21 GLU CG C -7.470 -15.235 -9.242 1.00 . B B . 21 GLU CG 1 1
47 38892 2 2 21 GLU H H -5.101 -13.740 -9.100 1.00 . B B . 21 GLU H 1 1
47 38893 2 2 21 GLU HA H -6.957 -11.903 -10.159 1.00 . B B . 21 GLU HA 1 1
47 38894 2 2 21 GLU HB2 H -8.354 -13.826 -10.602 1.00 . B B . 21 GLU HB2 1 1
47 38895 2 2 21 GLU HB3 H -6.665 -14.196 -10.949 1.00 . B B . 21 GLU HB3 1 1
47 38896 2 2 21 GLU HG2 H -6.499 -15.425 -8.781 1.00 . B B . 21 GLU HG2 1 1
47 38897 2 2 21 GLU HG3 H -8.191 -15.055 -8.443 1.00 . B B . 21 GLU HG3 1 1
47 38898 2 2 21 GLU N N -5.555 -12.848 -8.953 1.00 . B B . 21 GLU N 1 1
47 38899 2 2 21 GLU O O -9.089 -11.928 -8.635 1.00 . B B . 21 GLU O 1 1
47 38900 2 2 21 GLU OE1 O -7.031 -17.144 -10.649 1.00 . B B . 21 GLU OE1 1 1
47 38901 2 2 21 GLU OE2 O -9.119 -16.774 -10.093 1.00 . B B . 21 GLU OE2 1 1
47 38902 2 2 22 ARG C C -8.699 -10.426 -5.943 1.00 . B B . 22 ARG C 1 1
47 38903 2 2 22 ARG CA C -8.346 -11.922 -5.892 1.00 . B B . 22 ARG CA 1 1
47 38904 2 2 22 ARG CB C -7.552 -12.179 -4.600 1.00 . B B . 22 ARG CB 1 1
47 38905 2 2 22 ARG CD C -6.556 -13.858 -2.991 1.00 . B B . 22 ARG CD 1 1
47 38906 2 2 22 ARG CG C -7.299 -13.669 -4.318 1.00 . B B . 22 ARG CG 1 1
47 38907 2 2 22 ARG CZ C -4.323 -13.219 -2.053 1.00 . B B . 22 ARG CZ 1 1
47 38908 2 2 22 ARG H H -6.628 -12.728 -6.869 1.00 . B B . 22 ARG H 1 1
47 38909 2 2 22 ARG HA H -9.279 -12.492 -5.854 1.00 . B B . 22 ARG HA 1 1
47 38910 2 2 22 ARG HB2 H -6.599 -11.649 -4.661 1.00 . B B . 22 ARG HB2 1 1
47 38911 2 2 22 ARG HB3 H -8.112 -11.767 -3.760 1.00 . B B . 22 ARG HB3 1 1
47 38912 2 2 22 ARG HD2 H -7.102 -13.342 -2.204 1.00 . B B . 22 ARG HD2 1 1
47 38913 2 2 22 ARG HD3 H -6.539 -14.924 -2.753 1.00 . B B . 22 ARG HD3 1 1
47 38914 2 2 22 ARG HE H -4.801 -13.176 -3.988 1.00 . B B . 22 ARG HE 1 1
47 38915 2 2 22 ARG HG2 H -8.259 -14.181 -4.254 1.00 . B B . 22 ARG HG2 1 1
47 38916 2 2 22 ARG HG3 H -6.715 -14.116 -5.124 1.00 . B B . 22 ARG HG3 1 1
47 38917 2 2 22 ARG HH11 H -5.676 -13.402 -0.550 1.00 . B B . 22 ARG HH11 1 1
47 38918 2 2 22 ARG HH12 H -4.014 -13.246 -0.051 1.00 . B B . 22 ARG HH12 1 1
47 38919 2 2 22 ARG HH21 H -2.768 -12.889 -3.284 1.00 . B B . 22 ARG HH21 1 1
47 38920 2 2 22 ARG HH22 H -2.386 -12.866 -1.580 1.00 . B B . 22 ARG HH22 1 1
47 38921 2 2 22 ARG N N -7.559 -12.379 -7.046 1.00 . B B . 22 ARG N 1 1
47 38922 2 2 22 ARG NE N -5.171 -13.365 -3.063 1.00 . B B . 22 ARG NE 1 1
47 38923 2 2 22 ARG NH1 N -4.689 -13.332 -0.794 1.00 . B B . 22 ARG NH1 1 1
47 38924 2 2 22 ARG NH2 N -3.064 -12.950 -2.320 1.00 . B B . 22 ARG NH2 1 1
47 38925 2 2 22 ARG O O -9.703 -10.010 -5.354 1.00 . B B . 22 ARG O 1 1
47 38926 2 2 23 GLY C C -7.374 -7.569 -5.268 1.00 . B B . 23 GLY C 1 1
47 38927 2 2 23 GLY CA C -7.954 -8.140 -6.567 1.00 . B B . 23 GLY CA 1 1
47 38928 2 2 23 GLY H H -7.078 -10.022 -7.074 1.00 . B B . 23 GLY H 1 1
47 38929 2 2 23 GLY HA2 H -7.389 -7.717 -7.398 1.00 . B B . 23 GLY HA2 1 1
47 38930 2 2 23 GLY HA3 H -8.995 -7.819 -6.639 1.00 . B B . 23 GLY HA3 1 1
47 38931 2 2 23 GLY N N -7.874 -9.607 -6.609 1.00 . B B . 23 GLY N 1 1
47 38932 2 2 23 GLY O O -6.680 -8.271 -4.526 1.00 . B B . 23 GLY O 1 1
47 38933 2 2 24 PHE C C -7.983 -4.574 -3.200 1.00 . B B . 24 PHE C 1 1
47 38934 2 2 24 PHE CA C -7.010 -5.502 -3.949 1.00 . B B . 24 PHE CA 1 1
47 38935 2 2 24 PHE CB C -5.850 -4.724 -4.584 1.00 . B B . 24 PHE CB 1 1
47 38936 2 2 24 PHE CD1 C -6.853 -2.603 -5.584 1.00 . B B . 24 PHE CD1 1 1
47 38937 2 2 24 PHE CD2 C -5.895 -4.258 -7.084 1.00 . B B . 24 PHE CD2 1 1
47 38938 2 2 24 PHE CE1 C -7.160 -1.781 -6.681 1.00 . B B . 24 PHE CE1 1 1
47 38939 2 2 24 PHE CE2 C -6.178 -3.424 -8.180 1.00 . B B . 24 PHE CE2 1 1
47 38940 2 2 24 PHE CG C -6.212 -3.844 -5.775 1.00 . B B . 24 PHE CG 1 1
47 38941 2 2 24 PHE CZ C -6.818 -2.189 -7.981 1.00 . B B . 24 PHE CZ 1 1
47 38942 2 2 24 PHE H H -8.175 -5.769 -5.691 1.00 . B B . 24 PHE H 1 1
47 38943 2 2 24 PHE HA H -6.589 -6.182 -3.204 1.00 . B B . 24 PHE HA 1 1
47 38944 2 2 24 PHE HB2 H -5.364 -4.111 -3.824 1.00 . B B . 24 PHE HB2 1 1
47 38945 2 2 24 PHE HB3 H -5.124 -5.463 -4.917 1.00 . B B . 24 PHE HB3 1 1
47 38946 2 2 24 PHE HD1 H -7.119 -2.278 -4.592 1.00 . B B . 24 PHE HD1 1 1
47 38947 2 2 24 PHE HD2 H -5.418 -5.211 -7.255 1.00 . B B . 24 PHE HD2 1 1
47 38948 2 2 24 PHE HE1 H -7.655 -0.832 -6.522 1.00 . B B . 24 PHE HE1 1 1
47 38949 2 2 24 PHE HE2 H -5.901 -3.736 -9.175 1.00 . B B . 24 PHE HE2 1 1
47 38950 2 2 24 PHE HZ H -7.046 -1.549 -8.820 1.00 . B B . 24 PHE HZ 1 1
47 38951 2 2 24 PHE N N -7.638 -6.288 -5.014 1.00 . B B . 24 PHE N 1 1
47 38952 2 2 24 PHE O O -9.026 -4.171 -3.725 1.00 . B B . 24 PHE O 1 1
47 38953 2 2 25 PHE C C -7.823 -1.777 -1.344 1.00 . B B . 25 PHE C 1 1
47 38954 2 2 25 PHE CA C -8.282 -3.234 -1.103 1.00 . B B . 25 PHE CA 1 1
47 38955 2 2 25 PHE CB C -8.032 -3.668 0.351 1.00 . B B . 25 PHE CB 1 1
47 38956 2 2 25 PHE CD1 C -10.180 -2.924 1.474 1.00 . B B . 25 PHE CD1 1 1
47 38957 2 2 25 PHE CD2 C -8.064 -2.057 2.317 1.00 . B B . 25 PHE CD2 1 1
47 38958 2 2 25 PHE CE1 C -10.872 -2.184 2.449 1.00 . B B . 25 PHE CE1 1 1
47 38959 2 2 25 PHE CE2 C -8.759 -1.315 3.288 1.00 . B B . 25 PHE CE2 1 1
47 38960 2 2 25 PHE CG C -8.774 -2.863 1.402 1.00 . B B . 25 PHE CG 1 1
47 38961 2 2 25 PHE CZ C -10.163 -1.377 3.357 1.00 . B B . 25 PHE CZ 1 1
47 38962 2 2 25 PHE H H -6.758 -4.632 -1.603 1.00 . B B . 25 PHE H 1 1
47 38963 2 2 25 PHE HA H -9.357 -3.277 -1.296 1.00 . B B . 25 PHE HA 1 1
47 38964 2 2 25 PHE HB2 H -8.338 -4.710 0.457 1.00 . B B . 25 PHE HB2 1 1
47 38965 2 2 25 PHE HB3 H -6.961 -3.623 0.552 1.00 . B B . 25 PHE HB3 1 1
47 38966 2 2 25 PHE HD1 H -10.730 -3.544 0.781 1.00 . B B . 25 PHE HD1 1 1
47 38967 2 2 25 PHE HD2 H -6.986 -2.006 2.280 1.00 . B B . 25 PHE HD2 1 1
47 38968 2 2 25 PHE HE1 H -11.951 -2.237 2.502 1.00 . B B . 25 PHE HE1 1 1
47 38969 2 2 25 PHE HE2 H -8.211 -0.692 3.984 1.00 . B B . 25 PHE HE2 1 1
47 38970 2 2 25 PHE HZ H -10.696 -0.807 4.105 1.00 . B B . 25 PHE HZ 1 1
47 38971 2 2 25 PHE N N -7.600 -4.205 -1.972 1.00 . B B . 25 PHE N 1 1
47 38972 2 2 25 PHE O O -8.475 -0.831 -0.904 1.00 . B B . 25 PHE O 1 1
47 38973 2 2 26 TYR C C -7.140 0.653 -3.136 1.00 . B B . 26 TYR C 1 1
47 38974 2 2 26 TYR CA C -6.138 -0.275 -2.407 1.00 . B B . 26 TYR CA 1 1
47 38975 2 2 26 TYR CB C -4.850 -0.492 -3.231 1.00 . B B . 26 TYR CB 1 1
47 38976 2 2 26 TYR CD1 C -3.984 1.889 -3.373 1.00 . B B . 26 TYR CD1 1 1
47 38977 2 2 26 TYR CD2 C -4.486 0.703 -5.439 1.00 . B B . 26 TYR CD2 1 1
47 38978 2 2 26 TYR CE1 C -3.696 3.054 -4.109 1.00 . B B . 26 TYR CE1 1 1
47 38979 2 2 26 TYR CE2 C -4.186 1.860 -6.182 1.00 . B B . 26 TYR CE2 1 1
47 38980 2 2 26 TYR CG C -4.397 0.716 -4.033 1.00 . B B . 26 TYR CG 1 1
47 38981 2 2 26 TYR CZ C -3.806 3.046 -5.516 1.00 . B B . 26 TYR CZ 1 1
47 38982 2 2 26 TYR H H -6.222 -2.403 -2.390 1.00 . B B . 26 TYR H 1 1
47 38983 2 2 26 TYR HA H -5.855 0.229 -1.481 1.00 . B B . 26 TYR HA 1 1
47 38984 2 2 26 TYR HB2 H -4.045 -0.789 -2.559 1.00 . B B . 26 TYR HB2 1 1
47 38985 2 2 26 TYR HB3 H -5.013 -1.314 -3.923 1.00 . B B . 26 TYR HB3 1 1
47 38986 2 2 26 TYR HD1 H -3.923 1.909 -2.295 1.00 . B B . 26 TYR HD1 1 1
47 38987 2 2 26 TYR HD2 H -4.810 -0.190 -5.956 1.00 . B B . 26 TYR HD2 1 1
47 38988 2 2 26 TYR HE1 H -3.417 3.965 -3.599 1.00 . B B . 26 TYR HE1 1 1
47 38989 2 2 26 TYR HE2 H -4.266 1.848 -7.258 1.00 . B B . 26 TYR HE2 1 1
47 38990 2 2 26 TYR HH H -3.675 4.064 -7.176 1.00 . B B . 26 TYR HH 1 1
47 38991 2 2 26 TYR N N -6.702 -1.584 -2.051 1.00 . B B . 26 TYR N 1 1
47 38992 2 2 26 TYR O O -7.937 0.218 -3.975 1.00 . B B . 26 TYR O 1 1
47 38993 2 2 26 TYR OH O -3.563 4.184 -6.223 1.00 . B B . 26 TYR OH 1 1
47 38994 2 2 27 THR C C -6.895 4.345 -3.311 1.00 . B B . 27 THR C 1 1
47 38995 2 2 27 THR CA C -7.748 3.072 -3.478 1.00 . B B . 27 THR CA 1 1
47 38996 2 2 27 THR CB C -9.169 3.191 -2.904 1.00 . B B . 27 THR CB 1 1
47 38997 2 2 27 THR CG2 C -9.230 3.597 -1.428 1.00 . B B . 27 THR CG2 1 1
47 38998 2 2 27 THR H H -6.357 2.217 -2.140 1.00 . B B . 27 THR H 1 1
47 38999 2 2 27 THR HA H -7.837 2.855 -4.542 1.00 . B B . 27 THR HA 1 1
47 39000 2 2 27 THR HB H -9.666 2.226 -3.015 1.00 . B B . 27 THR HB 1 1
47 39001 2 2 27 THR HG1 H -10.831 3.996 -3.494 1.00 . B B . 27 THR HG1 1 1
47 39002 2 2 27 THR HG21 H -8.824 4.600 -1.288 1.00 . B B . 27 THR HG21 1 1
47 39003 2 2 27 THR HG22 H -8.663 2.891 -0.822 1.00 . B B . 27 THR HG22 1 1
47 39004 2 2 27 THR HG23 H -10.269 3.586 -1.095 1.00 . B B . 27 THR HG23 1 1
47 39005 2 2 27 THR N N -7.040 1.954 -2.839 1.00 . B B . 27 THR N 1 1
47 39006 2 2 27 THR O O -6.256 4.477 -2.259 1.00 . B B . 27 THR O 1 1
47 39007 2 2 27 THR OG1 O -9.882 4.143 -3.648 1.00 . B B . 27 THR OG1 1 1
47 39008 2 2 28 PRO C C -6.262 7.421 -3.222 1.00 . B B . 28 PRO C 1 1
47 39009 2 2 28 PRO CA C -5.878 6.377 -4.277 1.00 . B B . 28 PRO CA 1 1
47 39010 2 2 28 PRO CB C -5.868 6.971 -5.691 1.00 . B B . 28 PRO CB 1 1
47 39011 2 2 28 PRO CD C -7.438 5.173 -5.622 1.00 . B B . 28 PRO CD 1 1
47 39012 2 2 28 PRO CG C -7.218 6.542 -6.263 1.00 . B B . 28 PRO CG 1 1
47 39013 2 2 28 PRO HA H -4.878 6.006 -4.047 1.00 . B B . 28 PRO HA 1 1
47 39014 2 2 28 PRO HB2 H -5.761 8.055 -5.689 1.00 . B B . 28 PRO HB2 1 1
47 39015 2 2 28 PRO HB3 H -5.067 6.513 -6.274 1.00 . B B . 28 PRO HB3 1 1
47 39016 2 2 28 PRO HD2 H -8.505 4.966 -5.549 1.00 . B B . 28 PRO HD2 1 1
47 39017 2 2 28 PRO HD3 H -6.946 4.405 -6.220 1.00 . B B . 28 PRO HD3 1 1
47 39018 2 2 28 PRO HG2 H -7.995 7.233 -5.933 1.00 . B B . 28 PRO HG2 1 1
47 39019 2 2 28 PRO HG3 H -7.198 6.480 -7.351 1.00 . B B . 28 PRO HG3 1 1
47 39020 2 2 28 PRO N N -6.804 5.244 -4.314 1.00 . B B . 28 PRO N 1 1
47 39021 2 2 28 PRO O O -7.432 7.591 -2.883 1.00 . B B . 28 PRO O 1 1
47 39022 2 2 29 LYS C C -6.338 10.326 -1.941 1.00 . B B . 29 LYS C 1 1
47 39023 2 2 29 LYS CA C -5.417 9.122 -1.620 1.00 . B B . 29 LYS CA 1 1
47 39024 2 2 29 LYS CB C -4.011 9.554 -1.125 1.00 . B B . 29 LYS CB 1 1
47 39025 2 2 29 LYS CD C -3.129 10.714 -3.287 1.00 . B B . 29 LYS CD 1 1
47 39026 2 2 29 LYS CE C -2.784 12.110 -3.831 1.00 . B B . 29 LYS CE 1 1
47 39027 2 2 29 LYS CG C -3.385 10.805 -1.775 1.00 . B B . 29 LYS CG 1 1
47 39028 2 2 29 LYS H H -4.320 7.960 -3.041 1.00 . B B . 29 LYS H 1 1
47 39029 2 2 29 LYS HA H -5.899 8.586 -0.801 1.00 . B B . 29 LYS HA 1 1
47 39030 2 2 29 LYS HB2 H -4.101 9.771 -0.058 1.00 . B B . 29 LYS HB2 1 1
47 39031 2 2 29 LYS HB3 H -3.313 8.720 -1.210 1.00 . B B . 29 LYS HB3 1 1
47 39032 2 2 29 LYS HD2 H -2.303 10.028 -3.481 1.00 . B B . 29 LYS HD2 1 1
47 39033 2 2 29 LYS HD3 H -4.015 10.348 -3.798 1.00 . B B . 29 LYS HD3 1 1
47 39034 2 2 29 LYS HE2 H -3.469 12.839 -3.386 1.00 . B B . 29 LYS HE2 1 1
47 39035 2 2 29 LYS HE3 H -1.769 12.376 -3.524 1.00 . B B . 29 LYS HE3 1 1
47 39036 2 2 29 LYS HG2 H -4.031 11.658 -1.574 1.00 . B B . 29 LYS HG2 1 1
47 39037 2 2 29 LYS HG3 H -2.433 11.007 -1.280 1.00 . B B . 29 LYS HG3 1 1
47 39038 2 2 29 LYS HZ1 H -2.667 13.087 -5.655 1.00 . B B . 29 LYS HZ1 1 1
47 39039 2 2 29 LYS HZ2 H -3.863 11.976 -5.593 1.00 . B B . 29 LYS HZ2 1 1
47 39040 2 2 29 LYS HZ3 H -2.301 11.499 -5.760 1.00 . B B . 29 LYS HZ3 1 1
47 39041 2 2 29 LYS N N -5.259 8.156 -2.723 1.00 . B B . 29 LYS N 1 1
47 39042 2 2 29 LYS NZ N -2.908 12.168 -5.310 1.00 . B B . 29 LYS NZ 1 1
47 39043 2 2 29 LYS O O -6.769 11.037 -1.026 1.00 . B B . 29 LYS O 1 1
47 39044 2 2 30 THR C C -8.813 11.700 -3.386 1.00 . B B . 30 THR C 1 1
47 39045 2 2 30 THR CA C -7.340 11.716 -3.790 1.00 . B B . 30 THR CA 1 1
47 39046 2 2 30 THR CB C -7.202 11.714 -5.318 1.00 . B B . 30 THR CB 1 1
47 39047 2 2 30 THR CG2 C -7.654 13.038 -5.937 1.00 . B B . 30 THR CG2 1 1
47 39048 2 2 30 THR H H -6.200 9.924 -3.899 1.00 . B B . 30 THR H 1 1
47 39049 2 2 30 THR HA H -6.901 12.638 -3.407 1.00 . B B . 30 THR HA 1 1
47 39050 2 2 30 THR HB H -7.796 10.898 -5.734 1.00 . B B . 30 THR HB 1 1
47 39051 2 2 30 THR HG1 H -5.814 11.355 -6.629 1.00 . B B . 30 THR HG1 1 1
47 39052 2 2 30 THR HG21 H -7.497 13.016 -7.016 1.00 . B B . 30 THR HG21 1 1
47 39053 2 2 30 THR HG22 H -7.089 13.863 -5.503 1.00 . B B . 30 THR HG22 1 1
47 39054 2 2 30 THR HG23 H -8.716 13.193 -5.748 1.00 . B B . 30 THR HG23 1 1
47 39055 2 2 30 THR N N -6.611 10.564 -3.232 1.00 . B B . 30 THR N 1 1
47 39056 2 2 30 THR O O -9.349 12.746 -3.025 1.00 . B B . 30 THR O 1 1
47 39057 2 2 30 THR OG1 O -5.844 11.519 -5.667 1.00 . B B . 30 THR OG1 1 1
47 39058 2 2 31 LYS C C -11.184 8.731 -3.423 1.00 . B B . 31 LYS C 1 1
47 39059 2 2 31 LYS CA C -10.830 10.188 -3.059 1.00 . B B . 31 LYS CA 1 1
47 39060 2 2 31 LYS CB C -11.842 11.175 -3.694 1.00 . B B . 31 LYS CB 1 1
47 39061 2 2 31 LYS CD C -13.291 13.254 -3.239 1.00 . B B . 31 LYS CD 1 1
47 39062 2 2 31 LYS CE C -12.487 14.209 -4.141 1.00 . B B . 31 LYS CE 1 1
47 39063 2 2 31 LYS CG C -12.472 12.101 -2.635 1.00 . B B . 31 LYS CG 1 1
47 39064 2 2 31 LYS H H -8.874 9.730 -3.734 1.00 . B B . 31 LYS H 1 1
47 39065 2 2 31 LYS HA H -10.905 10.263 -1.975 1.00 . B B . 31 LYS HA 1 1
47 39066 2 2 31 LYS HB2 H -11.353 11.759 -4.474 1.00 . B B . 31 LYS HB2 1 1
47 39067 2 2 31 LYS HB3 H -12.649 10.622 -4.176 1.00 . B B . 31 LYS HB3 1 1
47 39068 2 2 31 LYS HD2 H -14.109 12.833 -3.825 1.00 . B B . 31 LYS HD2 1 1
47 39069 2 2 31 LYS HD3 H -13.734 13.826 -2.422 1.00 . B B . 31 LYS HD3 1 1
47 39070 2 2 31 LYS HE2 H -12.134 13.660 -5.017 1.00 . B B . 31 LYS HE2 1 1
47 39071 2 2 31 LYS HE3 H -13.161 14.995 -4.493 1.00 . B B . 31 LYS HE3 1 1
47 39072 2 2 31 LYS HG2 H -13.135 11.502 -2.008 1.00 . B B . 31 LYS HG2 1 1
47 39073 2 2 31 LYS HG3 H -11.700 12.514 -1.987 1.00 . B B . 31 LYS HG3 1 1
47 39074 2 2 31 LYS HZ1 H -11.624 15.313 -2.608 1.00 . B B . 31 LYS HZ1 1 1
47 39075 2 2 31 LYS HZ2 H -10.853 15.485 -4.040 1.00 . B B . 31 LYS HZ2 1 1
47 39076 2 2 31 LYS HZ3 H -10.651 14.116 -3.172 1.00 . B B . 31 LYS HZ3 1 1
47 39077 2 2 31 LYS N N -9.435 10.514 -3.425 1.00 . B B . 31 LYS N 1 1
47 39078 2 2 31 LYS NZ N -11.328 14.825 -3.440 1.00 . B B . 31 LYS NZ 1 1
47 39079 2 2 31 LYS O O -10.653 8.177 -4.393 1.00 . B B . 31 LYS O 1 1
47 39080 2 2 32 ARG C C -13.672 6.709 -4.037 1.00 . B B . 32 ARG C 1 1
47 39081 2 2 32 ARG CA C -12.648 6.768 -2.889 1.00 . B B . 32 ARG CA 1 1
47 39082 2 2 32 ARG CB C -13.203 6.182 -1.575 1.00 . B B . 32 ARG CB 1 1
47 39083 2 2 32 ARG CD C -14.907 6.268 0.294 1.00 . B B . 32 ARG CD 1 1
47 39084 2 2 32 ARG CG C -14.453 6.897 -1.028 1.00 . B B . 32 ARG CG 1 1
47 39085 2 2 32 ARG CZ C -16.732 6.651 1.959 1.00 . B B . 32 ARG CZ 1 1
47 39086 2 2 32 ARG H H -12.506 8.667 -1.910 1.00 . B B . 32 ARG H 1 1
47 39087 2 2 32 ARG HA H -11.823 6.127 -3.202 1.00 . B B . 32 ARG HA 1 1
47 39088 2 2 32 ARG HB2 H -13.450 5.134 -1.744 1.00 . B B . 32 ARG HB2 1 1
47 39089 2 2 32 ARG HB3 H -12.415 6.220 -0.819 1.00 . B B . 32 ARG HB3 1 1
47 39090 2 2 32 ARG HD2 H -15.125 5.211 0.128 1.00 . B B . 32 ARG HD2 1 1
47 39091 2 2 32 ARG HD3 H -14.098 6.354 1.023 1.00 . B B . 32 ARG HD3 1 1
47 39092 2 2 32 ARG HE H -16.513 7.669 0.271 1.00 . B B . 32 ARG HE 1 1
47 39093 2 2 32 ARG HG2 H -14.230 7.951 -0.862 1.00 . B B . 32 ARG HG2 1 1
47 39094 2 2 32 ARG HG3 H -15.265 6.813 -1.753 1.00 . B B . 32 ARG HG3 1 1
47 39095 2 2 32 ARG HH11 H -15.517 5.167 2.512 1.00 . B B . 32 ARG HH11 1 1
47 39096 2 2 32 ARG HH12 H -16.822 5.514 3.615 1.00 . B B . 32 ARG HH12 1 1
47 39097 2 2 32 ARG HH21 H -18.148 8.054 1.716 1.00 . B B . 32 ARG HH21 1 1
47 39098 2 2 32 ARG HH22 H -18.264 7.108 3.171 1.00 . B B . 32 ARG HH22 1 1
47 39099 2 2 32 ARG N N -12.103 8.124 -2.659 1.00 . B B . 32 ARG N 1 1
47 39100 2 2 32 ARG NE N -16.113 6.931 0.827 1.00 . B B . 32 ARG NE 1 1
47 39101 2 2 32 ARG NH1 N -16.327 5.707 2.761 1.00 . B B . 32 ARG NH1 1 1
47 39102 2 2 32 ARG NH2 N -17.791 7.321 2.309 1.00 . B B . 32 ARG NH2 1 1
47 39103 2 2 32 ARG O O -14.349 7.729 -4.306 1.00 . B B . 32 ARG O 1 1
47 39104 2 2 32 ARG OXT O -13.802 5.632 -4.660 1.00 . B B . 32 ARG OXT 1 1
48 39105 1 1 1 GLY C C -0.202 4.161 1.793 1.00 . A A . 1 GLY C 1 1
48 39106 1 1 1 GLY CA C -1.185 4.388 2.932 1.00 . A A . 1 GLY CA 1 1
48 39107 1 1 1 GLY H1 H -1.221 5.149 4.844 1.00 . A A . 1 GLY H1 1 1
48 39108 1 1 1 GLY H2 H -0.323 6.042 3.808 1.00 . A A . 1 GLY H2 1 1
48 39109 1 1 1 GLY H3 H 0.263 4.618 4.380 1.00 . A A . 1 GLY H3 1 1
48 39110 1 1 1 GLY HA2 H -1.553 3.420 3.266 1.00 . A A . 1 GLY HA2 1 1
48 39111 1 1 1 GLY HA3 H -2.022 4.975 2.559 1.00 . A A . 1 GLY HA3 1 1
48 39112 1 1 1 GLY N N -0.570 5.099 4.076 1.00 . A A . 1 GLY N 1 1
48 39113 1 1 1 GLY O O 0.860 4.780 1.754 1.00 . A A . 1 GLY O 1 1
48 39114 1 1 2 ILE C C 0.687 3.846 -1.302 1.00 . A A . 2 ILE C 1 1
48 39115 1 1 2 ILE CA C 0.423 2.810 -0.196 1.00 . A A . 2 ILE CA 1 1
48 39116 1 1 2 ILE CB C -0.017 1.418 -0.731 1.00 . A A . 2 ILE CB 1 1
48 39117 1 1 2 ILE CD1 C 2.331 0.366 -0.745 1.00 . A A . 2 ILE CD1 1 1
48 39118 1 1 2 ILE CG1 C 1.065 0.688 -1.551 1.00 . A A . 2 ILE CG1 1 1
48 39119 1 1 2 ILE CG2 C -1.318 1.451 -1.552 1.00 . A A . 2 ILE CG2 1 1
48 39120 1 1 2 ILE H H -1.404 2.769 0.952 1.00 . A A . 2 ILE H 1 1
48 39121 1 1 2 ILE HA H 1.389 2.676 0.300 1.00 . A A . 2 ILE HA 1 1
48 39122 1 1 2 ILE HB H -0.215 0.796 0.137 1.00 . A A . 2 ILE HB 1 1
48 39123 1 1 2 ILE HD11 H 2.875 1.280 -0.505 1.00 . A A . 2 ILE HD11 1 1
48 39124 1 1 2 ILE HD12 H 2.064 -0.151 0.178 1.00 . A A . 2 ILE HD12 1 1
48 39125 1 1 2 ILE HD13 H 2.984 -0.277 -1.332 1.00 . A A . 2 ILE HD13 1 1
48 39126 1 1 2 ILE HG12 H 0.654 -0.260 -1.905 1.00 . A A . 2 ILE HG12 1 1
48 39127 1 1 2 ILE HG13 H 1.328 1.280 -2.427 1.00 . A A . 2 ILE HG13 1 1
48 39128 1 1 2 ILE HG21 H -1.168 1.970 -2.499 1.00 . A A . 2 ILE HG21 1 1
48 39129 1 1 2 ILE HG22 H -1.633 0.431 -1.767 1.00 . A A . 2 ILE HG22 1 1
48 39130 1 1 2 ILE HG23 H -2.108 1.936 -0.980 1.00 . A A . 2 ILE HG23 1 1
48 39131 1 1 2 ILE N N -0.528 3.269 0.848 1.00 . A A . 2 ILE N 1 1
48 39132 1 1 2 ILE O O 1.845 4.078 -1.647 1.00 . A A . 2 ILE O 1 1
48 39133 1 1 3 VAL C C 0.698 6.639 -2.520 1.00 . A A . 3 VAL C 1 1
48 39134 1 1 3 VAL CA C -0.273 5.512 -2.903 1.00 . A A . 3 VAL CA 1 1
48 39135 1 1 3 VAL CB C -1.666 6.104 -3.242 1.00 . A A . 3 VAL CB 1 1
48 39136 1 1 3 VAL CG1 C -1.604 7.251 -4.266 1.00 . A A . 3 VAL CG1 1 1
48 39137 1 1 3 VAL CG2 C -2.640 5.046 -3.785 1.00 . A A . 3 VAL CG2 1 1
48 39138 1 1 3 VAL H H -1.264 4.267 -1.435 1.00 . A A . 3 VAL H 1 1
48 39139 1 1 3 VAL HA H 0.116 5.015 -3.789 1.00 . A A . 3 VAL HA 1 1
48 39140 1 1 3 VAL HB H -2.090 6.506 -2.320 1.00 . A A . 3 VAL HB 1 1
48 39141 1 1 3 VAL HG11 H -2.609 7.618 -4.464 1.00 . A A . 3 VAL HG11 1 1
48 39142 1 1 3 VAL HG12 H -1.017 8.084 -3.881 1.00 . A A . 3 VAL HG12 1 1
48 39143 1 1 3 VAL HG13 H -1.165 6.897 -5.199 1.00 . A A . 3 VAL HG13 1 1
48 39144 1 1 3 VAL HG21 H -3.638 5.479 -3.846 1.00 . A A . 3 VAL HG21 1 1
48 39145 1 1 3 VAL HG22 H -2.347 4.724 -4.783 1.00 . A A . 3 VAL HG22 1 1
48 39146 1 1 3 VAL HG23 H -2.675 4.172 -3.131 1.00 . A A . 3 VAL HG23 1 1
48 39147 1 1 3 VAL N N -0.358 4.516 -1.804 1.00 . A A . 3 VAL N 1 1
48 39148 1 1 3 VAL O O 1.661 6.914 -3.234 1.00 . A A . 3 VAL O 1 1
48 39149 1 1 4 GLU C C 2.724 7.991 -0.430 1.00 . A A . 4 GLU C 1 1
48 39150 1 1 4 GLU CA C 1.269 8.351 -0.804 1.00 . A A . 4 GLU CA 1 1
48 39151 1 1 4 GLU CB C 0.506 8.988 0.371 1.00 . A A . 4 GLU CB 1 1
48 39152 1 1 4 GLU CD C -0.654 8.601 2.643 1.00 . A A . 4 GLU CD 1 1
48 39153 1 1 4 GLU CG C 0.203 8.007 1.515 1.00 . A A . 4 GLU CG 1 1
48 39154 1 1 4 GLU H H -0.340 6.955 -0.830 1.00 . A A . 4 GLU H 1 1
48 39155 1 1 4 GLU HA H 1.341 9.107 -1.586 1.00 . A A . 4 GLU HA 1 1
48 39156 1 1 4 GLU HB2 H 1.075 9.834 0.753 1.00 . A A . 4 GLU HB2 1 1
48 39157 1 1 4 GLU HB3 H -0.434 9.370 -0.018 1.00 . A A . 4 GLU HB3 1 1
48 39158 1 1 4 GLU HG2 H -0.335 7.149 1.113 1.00 . A A . 4 GLU HG2 1 1
48 39159 1 1 4 GLU HG3 H 1.150 7.657 1.930 1.00 . A A . 4 GLU HG3 1 1
48 39160 1 1 4 GLU N N 0.478 7.243 -1.352 1.00 . A A . 4 GLU N 1 1
48 39161 1 1 4 GLU O O 3.455 8.867 0.033 1.00 . A A . 4 GLU O 1 1
48 39162 1 1 4 GLU OE1 O -1.285 9.669 2.455 1.00 . A A . 4 GLU OE1 1 1
48 39163 1 1 4 GLU OE2 O -0.724 7.955 3.716 1.00 . A A . 4 GLU OE2 1 1
48 39164 1 1 5 GLN C C 5.113 5.885 -1.900 1.00 . A A . 5 GLN C 1 1
48 39165 1 1 5 GLN CA C 4.571 6.360 -0.544 1.00 . A A . 5 GLN CA 1 1
48 39166 1 1 5 GLN CB C 4.767 5.307 0.561 1.00 . A A . 5 GLN CB 1 1
48 39167 1 1 5 GLN CD C 6.537 4.220 2.065 1.00 . A A . 5 GLN CD 1 1
48 39168 1 1 5 GLN CG C 6.267 5.146 0.878 1.00 . A A . 5 GLN CG 1 1
48 39169 1 1 5 GLN H H 2.508 6.051 -0.996 1.00 . A A . 5 GLN H 1 1
48 39170 1 1 5 GLN HA H 5.161 7.236 -0.270 1.00 . A A . 5 GLN HA 1 1
48 39171 1 1 5 GLN HB2 H 4.245 5.638 1.459 1.00 . A A . 5 GLN HB2 1 1
48 39172 1 1 5 GLN HB3 H 4.347 4.348 0.245 1.00 . A A . 5 GLN HB3 1 1
48 39173 1 1 5 GLN HE21 H 5.670 5.462 3.414 1.00 . A A . 5 GLN HE21 1 1
48 39174 1 1 5 GLN HE22 H 6.332 3.964 4.047 1.00 . A A . 5 GLN HE22 1 1
48 39175 1 1 5 GLN HG2 H 6.781 4.747 0.005 1.00 . A A . 5 GLN HG2 1 1
48 39176 1 1 5 GLN HG3 H 6.689 6.127 1.109 1.00 . A A . 5 GLN HG3 1 1
48 39177 1 1 5 GLN N N 3.160 6.740 -0.637 1.00 . A A . 5 GLN N 1 1
48 39178 1 1 5 GLN NE2 N 6.138 4.581 3.272 1.00 . A A . 5 GLN NE2 1 1
48 39179 1 1 5 GLN O O 6.135 6.407 -2.334 1.00 . A A . 5 GLN O 1 1
48 39180 1 1 5 GLN OE1 O 7.119 3.150 1.931 1.00 . A A . 5 GLN OE1 1 1
48 39181 1 1 6 CYS C C 5.073 5.447 -5.001 1.00 . A A . 6 CYS C 1 1
48 39182 1 1 6 CYS CA C 4.928 4.400 -3.879 1.00 . A A . 6 CYS CA 1 1
48 39183 1 1 6 CYS CB C 3.968 3.304 -4.353 1.00 . A A . 6 CYS CB 1 1
48 39184 1 1 6 CYS H H 3.593 4.555 -2.206 1.00 . A A . 6 CYS H 1 1
48 39185 1 1 6 CYS HA H 5.913 3.950 -3.729 1.00 . A A . 6 CYS HA 1 1
48 39186 1 1 6 CYS HB2 H 2.947 3.684 -4.304 1.00 . A A . 6 CYS HB2 1 1
48 39187 1 1 6 CYS HB3 H 4.186 3.088 -5.399 1.00 . A A . 6 CYS HB3 1 1
48 39188 1 1 6 CYS N N 4.449 4.949 -2.594 1.00 . A A . 6 CYS N 1 1
48 39189 1 1 6 CYS O O 5.904 5.272 -5.897 1.00 . A A . 6 CYS O 1 1
48 39190 1 1 6 CYS SG S 4.038 1.716 -3.493 1.00 . A A . 6 CYS SG 1 1
48 39191 1 1 7 CYS C C 5.569 8.504 -5.836 1.00 . A A . 7 CYS C 1 1
48 39192 1 1 7 CYS CA C 4.328 7.601 -5.975 1.00 . A A . 7 CYS CA 1 1
48 39193 1 1 7 CYS CB C 3.074 8.482 -5.850 1.00 . A A . 7 CYS CB 1 1
48 39194 1 1 7 CYS H H 3.573 6.567 -4.247 1.00 . A A . 7 CYS H 1 1
48 39195 1 1 7 CYS HA H 4.358 7.161 -6.972 1.00 . A A . 7 CYS HA 1 1
48 39196 1 1 7 CYS HB2 H 3.009 8.845 -4.824 1.00 . A A . 7 CYS HB2 1 1
48 39197 1 1 7 CYS HB3 H 3.203 9.357 -6.490 1.00 . A A . 7 CYS HB3 1 1
48 39198 1 1 7 CYS N N 4.277 6.526 -4.972 1.00 . A A . 7 CYS N 1 1
48 39199 1 1 7 CYS O O 6.035 9.051 -6.837 1.00 . A A . 7 CYS O 1 1
48 39200 1 1 7 CYS SG S 1.479 7.733 -6.277 1.00 . A A . 7 CYS SG 1 1
48 39201 1 1 8 THR C C 8.433 9.039 -3.860 1.00 . A A . 8 THR C 1 1
48 39202 1 1 8 THR CA C 7.108 9.683 -4.246 1.00 . A A . 8 THR CA 1 1
48 39203 1 1 8 THR CB C 6.600 10.563 -3.091 1.00 . A A . 8 THR CB 1 1
48 39204 1 1 8 THR CG2 C 5.450 11.468 -3.543 1.00 . A A . 8 THR CG2 1 1
48 39205 1 1 8 THR H H 5.660 8.167 -3.847 1.00 . A A . 8 THR H 1 1
48 39206 1 1 8 THR HA H 7.316 10.332 -5.098 1.00 . A A . 8 THR HA 1 1
48 39207 1 1 8 THR HB H 7.420 11.192 -2.735 1.00 . A A . 8 THR HB 1 1
48 39208 1 1 8 THR HG1 H 5.828 10.313 -1.314 1.00 . A A . 8 THR HG1 1 1
48 39209 1 1 8 THR HG21 H 5.773 12.083 -4.382 1.00 . A A . 8 THR HG21 1 1
48 39210 1 1 8 THR HG22 H 5.157 12.126 -2.721 1.00 . A A . 8 THR HG22 1 1
48 39211 1 1 8 THR HG23 H 4.584 10.875 -3.845 1.00 . A A . 8 THR HG23 1 1
48 39212 1 1 8 THR N N 6.080 8.688 -4.608 1.00 . A A . 8 THR N 1 1
48 39213 1 1 8 THR O O 9.487 9.470 -4.326 1.00 . A A . 8 THR O 1 1
48 39214 1 1 8 THR OG1 O 6.128 9.743 -2.042 1.00 . A A . 8 THR OG1 1 1
48 39215 1 1 9 SER C C 9.497 5.819 -3.456 1.00 . A A . 9 SER C 1 1
48 39216 1 1 9 SER CA C 9.517 7.142 -2.673 1.00 . A A . 9 SER CA 1 1
48 39217 1 1 9 SER CB C 9.469 6.849 -1.163 1.00 . A A . 9 SER CB 1 1
48 39218 1 1 9 SER H H 7.462 7.676 -2.755 1.00 . A A . 9 SER H 1 1
48 39219 1 1 9 SER HA H 10.461 7.641 -2.896 1.00 . A A . 9 SER HA 1 1
48 39220 1 1 9 SER HB2 H 8.537 6.332 -0.926 1.00 . A A . 9 SER HB2 1 1
48 39221 1 1 9 SER HB3 H 10.298 6.194 -0.891 1.00 . A A . 9 SER HB3 1 1
48 39222 1 1 9 SER HG H 8.835 8.640 -0.662 1.00 . A A . 9 SER HG 1 1
48 39223 1 1 9 SER N N 8.384 7.993 -3.048 1.00 . A A . 9 SER N 1 1
48 39224 1 1 9 SER O O 8.508 5.473 -4.109 1.00 . A A . 9 SER O 1 1
48 39225 1 1 9 SER OG O 9.564 8.046 -0.401 1.00 . A A . 9 SER OG 1 1
48 39226 1 1 10 ILE C C 9.980 2.718 -2.918 1.00 . A A . 10 ILE C 1 1
48 39227 1 1 10 ILE CA C 10.604 3.681 -3.949 1.00 . A A . 10 ILE CA 1 1
48 39228 1 1 10 ILE CB C 12.035 3.314 -4.417 1.00 . A A . 10 ILE CB 1 1
48 39229 1 1 10 ILE CD1 C 13.289 1.812 -6.119 1.00 . A A . 10 ILE CD1 1 1
48 39230 1 1 10 ILE CG1 C 11.943 2.246 -5.527 1.00 . A A . 10 ILE CG1 1 1
48 39231 1 1 10 ILE CG2 C 12.976 2.910 -3.266 1.00 . A A . 10 ILE CG2 1 1
48 39232 1 1 10 ILE H H 11.374 5.339 -2.839 1.00 . A A . 10 ILE H 1 1
48 39233 1 1 10 ILE HA H 9.961 3.661 -4.831 1.00 . A A . 10 ILE HA 1 1
48 39234 1 1 10 ILE HB H 12.467 4.201 -4.885 1.00 . A A . 10 ILE HB 1 1
48 39235 1 1 10 ILE HD11 H 13.842 2.686 -6.466 1.00 . A A . 10 ILE HD11 1 1
48 39236 1 1 10 ILE HD12 H 13.881 1.283 -5.374 1.00 . A A . 10 ILE HD12 1 1
48 39237 1 1 10 ILE HD13 H 13.114 1.145 -6.961 1.00 . A A . 10 ILE HD13 1 1
48 39238 1 1 10 ILE HG12 H 11.423 1.374 -5.135 1.00 . A A . 10 ILE HG12 1 1
48 39239 1 1 10 ILE HG13 H 11.350 2.661 -6.339 1.00 . A A . 10 ILE HG13 1 1
48 39240 1 1 10 ILE HG21 H 12.698 1.930 -2.872 1.00 . A A . 10 ILE HG21 1 1
48 39241 1 1 10 ILE HG22 H 14.004 2.861 -3.626 1.00 . A A . 10 ILE HG22 1 1
48 39242 1 1 10 ILE HG23 H 12.930 3.651 -2.469 1.00 . A A . 10 ILE HG23 1 1
48 39243 1 1 10 ILE N N 10.590 5.046 -3.404 1.00 . A A . 10 ILE N 1 1
48 39244 1 1 10 ILE O O 10.302 2.785 -1.729 1.00 . A A . 10 ILE O 1 1
48 39245 1 1 11 CYS C C 8.516 -0.545 -2.866 1.00 . A A . 11 CYS C 1 1
48 39246 1 1 11 CYS CA C 8.317 0.927 -2.469 1.00 . A A . 11 CYS CA 1 1
48 39247 1 1 11 CYS CB C 6.835 1.318 -2.432 1.00 . A A . 11 CYS CB 1 1
48 39248 1 1 11 CYS H H 8.838 1.820 -4.337 1.00 . A A . 11 CYS H 1 1
48 39249 1 1 11 CYS HA H 8.689 1.017 -1.447 1.00 . A A . 11 CYS HA 1 1
48 39250 1 1 11 CYS HB2 H 6.357 0.782 -1.610 1.00 . A A . 11 CYS HB2 1 1
48 39251 1 1 11 CYS HB3 H 6.760 2.386 -2.209 1.00 . A A . 11 CYS HB3 1 1
48 39252 1 1 11 CYS N N 9.060 1.851 -3.344 1.00 . A A . 11 CYS N 1 1
48 39253 1 1 11 CYS O O 8.928 -0.853 -3.984 1.00 . A A . 11 CYS O 1 1
48 39254 1 1 11 CYS SG S 5.881 0.967 -3.932 1.00 . A A . 11 CYS SG 1 1
48 39255 1 1 12 SER C C 7.278 -3.689 -2.489 1.00 . A A . 12 SER C 1 1
48 39256 1 1 12 SER CA C 8.535 -2.899 -2.099 1.00 . A A . 12 SER CA 1 1
48 39257 1 1 12 SER CB C 9.123 -3.470 -0.803 1.00 . A A . 12 SER CB 1 1
48 39258 1 1 12 SER H H 7.888 -1.132 -1.053 1.00 . A A . 12 SER H 1 1
48 39259 1 1 12 SER HA H 9.276 -3.053 -2.883 1.00 . A A . 12 SER HA 1 1
48 39260 1 1 12 SER HB2 H 10.021 -2.909 -0.542 1.00 . A A . 12 SER HB2 1 1
48 39261 1 1 12 SER HB3 H 8.399 -3.361 0.002 1.00 . A A . 12 SER HB3 1 1
48 39262 1 1 12 SER HG H 9.982 -5.132 -0.179 1.00 . A A . 12 SER HG 1 1
48 39263 1 1 12 SER N N 8.275 -1.460 -1.935 1.00 . A A . 12 SER N 1 1
48 39264 1 1 12 SER O O 6.163 -3.346 -2.083 1.00 . A A . 12 SER O 1 1
48 39265 1 1 12 SER OG O 9.455 -4.841 -0.950 1.00 . A A . 12 SER OG 1 1
48 39266 1 1 13 LEU C C 5.744 -6.309 -2.189 1.00 . A A . 13 LEU C 1 1
48 39267 1 1 13 LEU CA C 6.358 -5.751 -3.486 1.00 . A A . 13 LEU CA 1 1
48 39268 1 1 13 LEU CB C 6.846 -6.893 -4.397 1.00 . A A . 13 LEU CB 1 1
48 39269 1 1 13 LEU CD1 C 7.834 -7.740 -6.540 1.00 . A A . 13 LEU CD1 1 1
48 39270 1 1 13 LEU CD2 C 6.745 -5.486 -6.553 1.00 . A A . 13 LEU CD2 1 1
48 39271 1 1 13 LEU CG C 7.547 -6.483 -5.707 1.00 . A A . 13 LEU CG 1 1
48 39272 1 1 13 LEU H H 8.395 -5.067 -3.472 1.00 . A A . 13 LEU H 1 1
48 39273 1 1 13 LEU HA H 5.559 -5.215 -3.994 1.00 . A A . 13 LEU HA 1 1
48 39274 1 1 13 LEU HB2 H 7.533 -7.518 -3.825 1.00 . A A . 13 LEU HB2 1 1
48 39275 1 1 13 LEU HB3 H 5.979 -7.507 -4.644 1.00 . A A . 13 LEU HB3 1 1
48 39276 1 1 13 LEU HD11 H 6.901 -8.228 -6.824 1.00 . A A . 13 LEU HD11 1 1
48 39277 1 1 13 LEU HD12 H 8.443 -8.437 -5.963 1.00 . A A . 13 LEU HD12 1 1
48 39278 1 1 13 LEU HD13 H 8.382 -7.468 -7.441 1.00 . A A . 13 LEU HD13 1 1
48 39279 1 1 13 LEU HD21 H 5.772 -5.904 -6.798 1.00 . A A . 13 LEU HD21 1 1
48 39280 1 1 13 LEU HD22 H 7.283 -5.268 -7.477 1.00 . A A . 13 LEU HD22 1 1
48 39281 1 1 13 LEU HD23 H 6.617 -4.552 -6.010 1.00 . A A . 13 LEU HD23 1 1
48 39282 1 1 13 LEU HG H 8.498 -6.015 -5.461 1.00 . A A . 13 LEU HG 1 1
48 39283 1 1 13 LEU N N 7.452 -4.810 -3.202 1.00 . A A . 13 LEU N 1 1
48 39284 1 1 13 LEU O O 4.541 -6.559 -2.134 1.00 . A A . 13 LEU O 1 1
48 39285 1 1 14 TYR C C 5.039 -5.756 0.791 1.00 . A A . 14 TYR C 1 1
48 39286 1 1 14 TYR CA C 6.037 -6.780 0.220 1.00 . A A . 14 TYR CA 1 1
48 39287 1 1 14 TYR CB C 7.244 -6.944 1.154 1.00 . A A . 14 TYR CB 1 1
48 39288 1 1 14 TYR CD1 C 6.480 -8.667 2.853 1.00 . A A . 14 TYR CD1 1 1
48 39289 1 1 14 TYR CD2 C 6.854 -6.379 3.599 1.00 . A A . 14 TYR CD2 1 1
48 39290 1 1 14 TYR CE1 C 6.087 -9.031 4.157 1.00 . A A . 14 TYR CE1 1 1
48 39291 1 1 14 TYR CE2 C 6.461 -6.734 4.903 1.00 . A A . 14 TYR CE2 1 1
48 39292 1 1 14 TYR CG C 6.862 -7.341 2.570 1.00 . A A . 14 TYR CG 1 1
48 39293 1 1 14 TYR CZ C 6.074 -8.061 5.186 1.00 . A A . 14 TYR CZ 1 1
48 39294 1 1 14 TYR H H 7.516 -6.198 -1.221 1.00 . A A . 14 TYR H 1 1
48 39295 1 1 14 TYR HA H 5.525 -7.740 0.159 1.00 . A A . 14 TYR HA 1 1
48 39296 1 1 14 TYR HB2 H 7.907 -7.710 0.749 1.00 . A A . 14 TYR HB2 1 1
48 39297 1 1 14 TYR HB3 H 7.805 -6.004 1.183 1.00 . A A . 14 TYR HB3 1 1
48 39298 1 1 14 TYR HD1 H 6.476 -9.406 2.063 1.00 . A A . 14 TYR HD1 1 1
48 39299 1 1 14 TYR HD2 H 7.140 -5.356 3.391 1.00 . A A . 14 TYR HD2 1 1
48 39300 1 1 14 TYR HE1 H 5.788 -10.047 4.365 1.00 . A A . 14 TYR HE1 1 1
48 39301 1 1 14 TYR HE2 H 6.452 -5.992 5.690 1.00 . A A . 14 TYR HE2 1 1
48 39302 1 1 14 TYR HH H 5.455 -9.342 6.531 1.00 . A A . 14 TYR HH 1 1
48 39303 1 1 14 TYR N N 6.532 -6.421 -1.116 1.00 . A A . 14 TYR N 1 1
48 39304 1 1 14 TYR O O 4.100 -6.128 1.497 1.00 . A A . 14 TYR O 1 1
48 39305 1 1 14 TYR OH O 5.692 -8.404 6.449 1.00 . A A . 14 TYR OH 1 1
48 39306 1 1 15 GLN C C 3.021 -3.415 -0.027 1.00 . A A . 15 GLN C 1 1
48 39307 1 1 15 GLN CA C 4.272 -3.406 0.851 1.00 . A A . 15 GLN CA 1 1
48 39308 1 1 15 GLN CB C 4.956 -2.031 0.780 1.00 . A A . 15 GLN CB 1 1
48 39309 1 1 15 GLN CD C 6.838 -0.563 1.531 1.00 . A A . 15 GLN CD 1 1
48 39310 1 1 15 GLN CG C 6.159 -1.913 1.725 1.00 . A A . 15 GLN CG 1 1
48 39311 1 1 15 GLN H H 5.934 -4.241 -0.206 1.00 . A A . 15 GLN H 1 1
48 39312 1 1 15 GLN HA H 3.941 -3.573 1.879 1.00 . A A . 15 GLN HA 1 1
48 39313 1 1 15 GLN HB2 H 5.273 -1.836 -0.241 1.00 . A A . 15 GLN HB2 1 1
48 39314 1 1 15 GLN HB3 H 4.228 -1.267 1.053 1.00 . A A . 15 GLN HB3 1 1
48 39315 1 1 15 GLN HE21 H 5.897 0.284 3.117 1.00 . A A . 15 GLN HE21 1 1
48 39316 1 1 15 GLN HE22 H 6.936 1.337 2.165 1.00 . A A . 15 GLN HE22 1 1
48 39317 1 1 15 GLN HG2 H 5.824 -2.016 2.758 1.00 . A A . 15 GLN HG2 1 1
48 39318 1 1 15 GLN HG3 H 6.885 -2.699 1.524 1.00 . A A . 15 GLN HG3 1 1
48 39319 1 1 15 GLN N N 5.201 -4.471 0.457 1.00 . A A . 15 GLN N 1 1
48 39320 1 1 15 GLN NE2 N 6.542 0.417 2.356 1.00 . A A . 15 GLN NE2 1 1
48 39321 1 1 15 GLN O O 1.931 -3.163 0.480 1.00 . A A . 15 GLN O 1 1
48 39322 1 1 15 GLN OE1 O 7.605 -0.366 0.598 1.00 . A A . 15 GLN OE1 1 1
48 39323 1 1 16 LEU C C 1.121 -5.167 -1.610 1.00 . A A . 16 LEU C 1 1
48 39324 1 1 16 LEU CA C 1.975 -4.015 -2.170 1.00 . A A . 16 LEU CA 1 1
48 39325 1 1 16 LEU CB C 2.421 -4.283 -3.625 1.00 . A A . 16 LEU CB 1 1
48 39326 1 1 16 LEU CD1 C 3.565 -3.530 -5.738 1.00 . A A . 16 LEU CD1 1 1
48 39327 1 1 16 LEU CD2 C 2.452 -1.819 -4.309 1.00 . A A . 16 LEU CD2 1 1
48 39328 1 1 16 LEU CG C 3.218 -3.144 -4.295 1.00 . A A . 16 LEU CG 1 1
48 39329 1 1 16 LEU H H 4.072 -3.897 -1.698 1.00 . A A . 16 LEU H 1 1
48 39330 1 1 16 LEU HA H 1.333 -3.133 -2.152 1.00 . A A . 16 LEU HA 1 1
48 39331 1 1 16 LEU HB2 H 3.024 -5.188 -3.654 1.00 . A A . 16 LEU HB2 1 1
48 39332 1 1 16 LEU HB3 H 1.533 -4.480 -4.220 1.00 . A A . 16 LEU HB3 1 1
48 39333 1 1 16 LEU HD11 H 2.656 -3.694 -6.319 1.00 . A A . 16 LEU HD11 1 1
48 39334 1 1 16 LEU HD12 H 4.155 -4.443 -5.733 1.00 . A A . 16 LEU HD12 1 1
48 39335 1 1 16 LEU HD13 H 4.153 -2.735 -6.201 1.00 . A A . 16 LEU HD13 1 1
48 39336 1 1 16 LEU HD21 H 2.300 -1.466 -3.292 1.00 . A A . 16 LEU HD21 1 1
48 39337 1 1 16 LEU HD22 H 1.490 -1.953 -4.802 1.00 . A A . 16 LEU HD22 1 1
48 39338 1 1 16 LEU HD23 H 3.033 -1.068 -4.842 1.00 . A A . 16 LEU HD23 1 1
48 39339 1 1 16 LEU HG H 4.151 -2.993 -3.758 1.00 . A A . 16 LEU HG 1 1
48 39340 1 1 16 LEU N N 3.142 -3.768 -1.313 1.00 . A A . 16 LEU N 1 1
48 39341 1 1 16 LEU O O -0.087 -5.009 -1.448 1.00 . A A . 16 LEU O 1 1
48 39342 1 1 17 GLU C C 0.457 -7.101 0.764 1.00 . A A . 17 GLU C 1 1
48 39343 1 1 17 GLU CA C 1.078 -7.436 -0.604 1.00 . A A . 17 GLU CA 1 1
48 39344 1 1 17 GLU CB C 2.056 -8.610 -0.434 1.00 . A A . 17 GLU CB 1 1
48 39345 1 1 17 GLU CD C 3.264 -10.542 -1.520 1.00 . A A . 17 GLU CD 1 1
48 39346 1 1 17 GLU CG C 2.402 -9.295 -1.760 1.00 . A A . 17 GLU CG 1 1
48 39347 1 1 17 GLU H H 2.739 -6.361 -1.451 1.00 . A A . 17 GLU H 1 1
48 39348 1 1 17 GLU HA H 0.264 -7.766 -1.250 1.00 . A A . 17 GLU HA 1 1
48 39349 1 1 17 GLU HB2 H 2.970 -8.262 0.050 1.00 . A A . 17 GLU HB2 1 1
48 39350 1 1 17 GLU HB3 H 1.596 -9.355 0.215 1.00 . A A . 17 GLU HB3 1 1
48 39351 1 1 17 GLU HG2 H 1.478 -9.580 -2.265 1.00 . A A . 17 GLU HG2 1 1
48 39352 1 1 17 GLU HG3 H 2.928 -8.598 -2.410 1.00 . A A . 17 GLU HG3 1 1
48 39353 1 1 17 GLU N N 1.748 -6.293 -1.248 1.00 . A A . 17 GLU N 1 1
48 39354 1 1 17 GLU O O -0.585 -7.662 1.105 1.00 . A A . 17 GLU O 1 1
48 39355 1 1 17 GLU OE1 O 4.505 -10.424 -1.415 1.00 . A A . 17 GLU OE1 1 1
48 39356 1 1 17 GLU OE2 O 2.696 -11.658 -1.434 1.00 . A A . 17 GLU OE2 1 1
48 39357 1 1 18 ASN C C -0.911 -5.211 2.800 1.00 . A A . 18 ASN C 1 1
48 39358 1 1 18 ASN CA C 0.521 -5.782 2.864 1.00 . A A . 18 ASN CA 1 1
48 39359 1 1 18 ASN CB C 1.495 -4.776 3.497 1.00 . A A . 18 ASN CB 1 1
48 39360 1 1 18 ASN CG C 1.019 -4.266 4.854 1.00 . A A . 18 ASN CG 1 1
48 39361 1 1 18 ASN H H 1.914 -5.776 1.237 1.00 . A A . 18 ASN H 1 1
48 39362 1 1 18 ASN HA H 0.497 -6.663 3.506 1.00 . A A . 18 ASN HA 1 1
48 39363 1 1 18 ASN HB2 H 2.473 -5.244 3.617 1.00 . A A . 18 ASN HB2 1 1
48 39364 1 1 18 ASN HB3 H 1.605 -3.923 2.834 1.00 . A A . 18 ASN HB3 1 1
48 39365 1 1 18 ASN HD21 H 0.316 -2.524 4.072 1.00 . A A . 18 ASN HD21 1 1
48 39366 1 1 18 ASN HD22 H 0.106 -2.740 5.801 1.00 . A A . 18 ASN HD22 1 1
48 39367 1 1 18 ASN N N 1.041 -6.182 1.546 1.00 . A A . 18 ASN N 1 1
48 39368 1 1 18 ASN ND2 N 0.438 -3.077 4.908 1.00 . A A . 18 ASN ND2 1 1
48 39369 1 1 18 ASN O O -1.700 -5.408 3.728 1.00 . A A . 18 ASN O 1 1
48 39370 1 1 18 ASN OD1 O 1.162 -4.933 5.874 1.00 . A A . 18 ASN OD1 1 1
48 39371 1 1 19 TYR C C -3.533 -4.900 0.664 1.00 . A A . 19 TYR C 1 1
48 39372 1 1 19 TYR CA C -2.600 -3.965 1.462 1.00 . A A . 19 TYR CA 1 1
48 39373 1 1 19 TYR CB C -2.430 -2.590 0.803 1.00 . A A . 19 TYR CB 1 1
48 39374 1 1 19 TYR CD1 C -2.844 -0.930 2.677 1.00 . A A . 19 TYR CD1 1 1
48 39375 1 1 19 TYR CD2 C -0.579 -1.181 1.828 1.00 . A A . 19 TYR CD2 1 1
48 39376 1 1 19 TYR CE1 C -2.397 0.039 3.594 1.00 . A A . 19 TYR CE1 1 1
48 39377 1 1 19 TYR CE2 C -0.123 -0.204 2.735 1.00 . A A . 19 TYR CE2 1 1
48 39378 1 1 19 TYR CG C -1.940 -1.532 1.779 1.00 . A A . 19 TYR CG 1 1
48 39379 1 1 19 TYR CZ C -1.037 0.415 3.619 1.00 . A A . 19 TYR CZ 1 1
48 39380 1 1 19 TYR H H -0.562 -4.407 0.980 1.00 . A A . 19 TYR H 1 1
48 39381 1 1 19 TYR HA H -3.102 -3.803 2.420 1.00 . A A . 19 TYR HA 1 1
48 39382 1 1 19 TYR HB2 H -1.742 -2.674 -0.038 1.00 . A A . 19 TYR HB2 1 1
48 39383 1 1 19 TYR HB3 H -3.392 -2.267 0.407 1.00 . A A . 19 TYR HB3 1 1
48 39384 1 1 19 TYR HD1 H -3.887 -1.214 2.668 1.00 . A A . 19 TYR HD1 1 1
48 39385 1 1 19 TYR HD2 H 0.116 -1.654 1.153 1.00 . A A . 19 TYR HD2 1 1
48 39386 1 1 19 TYR HE1 H -3.097 0.495 4.284 1.00 . A A . 19 TYR HE1 1 1
48 39387 1 1 19 TYR HE2 H 0.922 0.074 2.755 1.00 . A A . 19 TYR HE2 1 1
48 39388 1 1 19 TYR HH H -1.288 1.661 5.105 1.00 . A A . 19 TYR HH 1 1
48 39389 1 1 19 TYR N N -1.261 -4.525 1.707 1.00 . A A . 19 TYR N 1 1
48 39390 1 1 19 TYR O O -4.697 -4.553 0.432 1.00 . A A . 19 TYR O 1 1
48 39391 1 1 19 TYR OH O -0.598 1.362 4.495 1.00 . A A . 19 TYR OH 1 1
48 39392 1 1 20 CYS C C -4.678 -7.972 0.643 1.00 . A A . 20 CYS C 1 1
48 39393 1 1 20 CYS CA C -3.905 -7.117 -0.373 1.00 . A A . 20 CYS CA 1 1
48 39394 1 1 20 CYS CB C -3.056 -7.959 -1.328 1.00 . A A . 20 CYS CB 1 1
48 39395 1 1 20 CYS H H -2.119 -6.335 0.505 1.00 . A A . 20 CYS H 1 1
48 39396 1 1 20 CYS HA H -4.647 -6.615 -0.983 1.00 . A A . 20 CYS HA 1 1
48 39397 1 1 20 CYS HB2 H -2.206 -8.371 -0.787 1.00 . A A . 20 CYS HB2 1 1
48 39398 1 1 20 CYS HB3 H -3.654 -8.786 -1.706 1.00 . A A . 20 CYS HB3 1 1
48 39399 1 1 20 CYS N N -3.071 -6.087 0.263 1.00 . A A . 20 CYS N 1 1
48 39400 1 1 20 CYS O O -4.272 -8.121 1.800 1.00 . A A . 20 CYS O 1 1
48 39401 1 1 20 CYS SG S -2.459 -7.005 -2.744 1.00 . A A . 20 CYS SG 1 1
48 39402 1 1 21 ASN C C -6.652 -10.844 0.716 1.00 . A A . 21 ASN C 1 1
48 39403 1 1 21 ASN CA C -6.750 -9.331 1.004 1.00 . A A . 21 ASN CA 1 1
48 39404 1 1 21 ASN CB C -8.183 -8.763 0.832 1.00 . A A . 21 ASN CB 1 1
48 39405 1 1 21 ASN CG C -8.649 -8.486 -0.594 1.00 . A A . 21 ASN CG 1 1
48 39406 1 1 21 ASN H H -6.035 -8.412 -0.778 1.00 . A A . 21 ASN H 1 1
48 39407 1 1 21 ASN HA H -6.491 -9.223 2.059 1.00 . A A . 21 ASN HA 1 1
48 39408 1 1 21 ASN HB2 H -8.892 -9.459 1.284 1.00 . A A . 21 ASN HB2 1 1
48 39409 1 1 21 ASN HB3 H -8.248 -7.826 1.385 1.00 . A A . 21 ASN HB3 1 1
48 39410 1 1 21 ASN HD21 H -7.859 -10.202 -1.265 1.00 . A A . 21 ASN HD21 1 1
48 39411 1 1 21 ASN HD22 H -8.720 -9.213 -2.465 1.00 . A A . 21 ASN HD22 1 1
48 39412 1 1 21 ASN N N -5.810 -8.532 0.199 1.00 . A A . 21 ASN N 1 1
48 39413 1 1 21 ASN ND2 N -8.417 -9.388 -1.515 1.00 . A A . 21 ASN ND2 1 1
48 39414 1 1 21 ASN O O -6.605 -11.634 1.683 1.00 . A A . 21 ASN O 1 1
48 39415 1 1 21 ASN OXT O -6.619 -11.224 -0.475 1.00 . A A . 21 ASN OXT 1 1
48 39416 1 1 21 ASN OD1 O -9.209 -7.442 -0.894 1.00 . A A . 21 ASN OD1 1 1
48 39417 2 2 1 PHE C C 14.571 -5.525 -4.184 1.00 . B B . 1 PHE C 1 1
48 39418 2 2 1 PHE CA C 15.534 -5.640 -2.991 1.00 . B B . 1 PHE CA 1 1
48 39419 2 2 1 PHE CB C 14.851 -6.058 -1.666 1.00 . B B . 1 PHE CB 1 1
48 39420 2 2 1 PHE CD1 C 16.702 -7.224 -0.389 1.00 . B B . 1 PHE CD1 1 1
48 39421 2 2 1 PHE CD2 C 15.780 -5.156 0.528 1.00 . B B . 1 PHE CD2 1 1
48 39422 2 2 1 PHE CE1 C 17.587 -7.302 0.702 1.00 . B B . 1 PHE CE1 1 1
48 39423 2 2 1 PHE CE2 C 16.663 -5.244 1.624 1.00 . B B . 1 PHE CE2 1 1
48 39424 2 2 1 PHE CG C 15.797 -6.147 -0.481 1.00 . B B . 1 PHE CG 1 1
48 39425 2 2 1 PHE CZ C 17.567 -6.318 1.709 1.00 . B B . 1 PHE CZ 1 1
48 39426 2 2 1 PHE H1 H 16.762 -4.125 -3.678 1.00 . B B . 1 PHE H1 1 1
48 39427 2 2 1 PHE H2 H 16.940 -4.431 -2.072 1.00 . B B . 1 PHE H2 1 1
48 39428 2 2 1 PHE H3 H 15.623 -3.612 -2.620 1.00 . B B . 1 PHE H3 1 1
48 39429 2 2 1 PHE HA H 16.256 -6.420 -3.251 1.00 . B B . 1 PHE HA 1 1
48 39430 2 2 1 PHE HB2 H 14.055 -5.343 -1.434 1.00 . B B . 1 PHE HB2 1 1
48 39431 2 2 1 PHE HB3 H 14.396 -7.041 -1.787 1.00 . B B . 1 PHE HB3 1 1
48 39432 2 2 1 PHE HD1 H 16.718 -7.992 -1.154 1.00 . B B . 1 PHE HD1 1 1
48 39433 2 2 1 PHE HD2 H 15.085 -4.329 0.469 1.00 . B B . 1 PHE HD2 1 1
48 39434 2 2 1 PHE HE1 H 18.289 -8.120 0.765 1.00 . B B . 1 PHE HE1 1 1
48 39435 2 2 1 PHE HE2 H 16.643 -4.485 2.395 1.00 . B B . 1 PHE HE2 1 1
48 39436 2 2 1 PHE HZ H 18.254 -6.376 2.550 1.00 . B B . 1 PHE HZ 1 1
48 39437 2 2 1 PHE N N 16.273 -4.359 -2.827 1.00 . B B . 1 PHE N 1 1
48 39438 2 2 1 PHE O O 14.921 -4.863 -5.164 1.00 . B B . 1 PHE O 1 1
48 39439 2 2 2 VAL C C 11.536 -4.698 -4.978 1.00 . B B . 2 VAL C 1 1
48 39440 2 2 2 VAL CA C 12.337 -5.991 -5.192 1.00 . B B . 2 VAL CA 1 1
48 39441 2 2 2 VAL CB C 11.434 -7.243 -5.321 1.00 . B B . 2 VAL CB 1 1
48 39442 2 2 2 VAL CG1 C 12.213 -8.372 -6.017 1.00 . B B . 2 VAL CG1 1 1
48 39443 2 2 2 VAL CG2 C 10.865 -7.779 -3.991 1.00 . B B . 2 VAL CG2 1 1
48 39444 2 2 2 VAL H H 13.135 -6.666 -3.318 1.00 . B B . 2 VAL H 1 1
48 39445 2 2 2 VAL HA H 12.846 -5.877 -6.154 1.00 . B B . 2 VAL HA 1 1
48 39446 2 2 2 VAL HB H 10.600 -6.988 -5.976 1.00 . B B . 2 VAL HB 1 1
48 39447 2 2 2 VAL HG11 H 12.584 -8.033 -6.984 1.00 . B B . 2 VAL HG11 1 1
48 39448 2 2 2 VAL HG12 H 13.061 -8.680 -5.402 1.00 . B B . 2 VAL HG12 1 1
48 39449 2 2 2 VAL HG13 H 11.559 -9.229 -6.186 1.00 . B B . 2 VAL HG13 1 1
48 39450 2 2 2 VAL HG21 H 10.279 -7.016 -3.484 1.00 . B B . 2 VAL HG21 1 1
48 39451 2 2 2 VAL HG22 H 10.207 -8.625 -4.199 1.00 . B B . 2 VAL HG22 1 1
48 39452 2 2 2 VAL HG23 H 11.668 -8.120 -3.331 1.00 . B B . 2 VAL HG23 1 1
48 39453 2 2 2 VAL N N 13.372 -6.127 -4.143 1.00 . B B . 2 VAL N 1 1
48 39454 2 2 2 VAL O O 10.484 -4.683 -4.338 1.00 . B B . 2 VAL O 1 1
48 39455 2 2 3 ASN C C 11.301 -1.461 -6.544 1.00 . B B . 3 ASN C 1 1
48 39456 2 2 3 ASN CA C 11.599 -2.225 -5.237 1.00 . B B . 3 ASN CA 1 1
48 39457 2 2 3 ASN CB C 12.652 -1.479 -4.396 1.00 . B B . 3 ASN CB 1 1
48 39458 2 2 3 ASN CG C 12.855 -2.081 -3.012 1.00 . B B . 3 ASN CG 1 1
48 39459 2 2 3 ASN H H 12.953 -3.686 -5.988 1.00 . B B . 3 ASN H 1 1
48 39460 2 2 3 ASN HA H 10.677 -2.276 -4.664 1.00 . B B . 3 ASN HA 1 1
48 39461 2 2 3 ASN HB2 H 13.604 -1.475 -4.931 1.00 . B B . 3 ASN HB2 1 1
48 39462 2 2 3 ASN HB3 H 12.339 -0.447 -4.259 1.00 . B B . 3 ASN HB3 1 1
48 39463 2 2 3 ASN HD21 H 11.251 -1.102 -2.258 1.00 . B B . 3 ASN HD21 1 1
48 39464 2 2 3 ASN HD22 H 12.153 -2.102 -1.132 1.00 . B B . 3 ASN HD22 1 1
48 39465 2 2 3 ASN N N 12.082 -3.586 -5.482 1.00 . B B . 3 ASN N 1 1
48 39466 2 2 3 ASN ND2 N 11.997 -1.752 -2.064 1.00 . B B . 3 ASN ND2 1 1
48 39467 2 2 3 ASN O O 12.057 -1.565 -7.513 1.00 . B B . 3 ASN O 1 1
48 39468 2 2 3 ASN OD1 O 13.786 -2.840 -2.766 1.00 . B B . 3 ASN OD1 1 1
48 39469 2 2 4 GLN C C 9.075 1.423 -7.310 1.00 . B B . 4 GLN C 1 1
48 39470 2 2 4 GLN CA C 9.767 0.111 -7.733 1.00 . B B . 4 GLN CA 1 1
48 39471 2 2 4 GLN CB C 8.761 -0.715 -8.566 1.00 . B B . 4 GLN CB 1 1
48 39472 2 2 4 GLN CD C 8.349 -2.652 -10.161 1.00 . B B . 4 GLN CD 1 1
48 39473 2 2 4 GLN CG C 9.363 -1.952 -9.254 1.00 . B B . 4 GLN CG 1 1
48 39474 2 2 4 GLN H H 9.655 -0.615 -5.731 1.00 . B B . 4 GLN H 1 1
48 39475 2 2 4 GLN HA H 10.620 0.371 -8.363 1.00 . B B . 4 GLN HA 1 1
48 39476 2 2 4 GLN HB2 H 7.938 -1.032 -7.920 1.00 . B B . 4 GLN HB2 1 1
48 39477 2 2 4 GLN HB3 H 8.341 -0.072 -9.339 1.00 . B B . 4 GLN HB3 1 1
48 39478 2 2 4 GLN HE21 H 8.458 -1.231 -11.600 1.00 . B B . 4 GLN HE21 1 1
48 39479 2 2 4 GLN HE22 H 7.367 -2.575 -11.903 1.00 . B B . 4 GLN HE22 1 1
48 39480 2 2 4 GLN HG2 H 10.221 -1.647 -9.853 1.00 . B B . 4 GLN HG2 1 1
48 39481 2 2 4 GLN HG3 H 9.702 -2.667 -8.505 1.00 . B B . 4 GLN HG3 1 1
48 39482 2 2 4 GLN N N 10.221 -0.671 -6.573 1.00 . B B . 4 GLN N 1 1
48 39483 2 2 4 GLN NE2 N 8.025 -2.094 -11.310 1.00 . B B . 4 GLN NE2 1 1
48 39484 2 2 4 GLN O O 8.619 1.563 -6.177 1.00 . B B . 4 GLN O 1 1
48 39485 2 2 4 GLN OE1 O 7.820 -3.709 -9.845 1.00 . B B . 4 GLN OE1 1 1
48 39486 2 2 5 HIS C C 6.823 3.307 -8.902 1.00 . B B . 5 HIS C 1 1
48 39487 2 2 5 HIS CA C 8.112 3.565 -8.095 1.00 . B B . 5 HIS CA 1 1
48 39488 2 2 5 HIS CB C 8.810 4.823 -8.638 1.00 . B B . 5 HIS CB 1 1
48 39489 2 2 5 HIS CD2 C 11.296 5.177 -8.064 1.00 . B B . 5 HIS CD2 1 1
48 39490 2 2 5 HIS CE1 C 11.103 6.518 -6.343 1.00 . B B . 5 HIS CE1 1 1
48 39491 2 2 5 HIS CG C 9.959 5.335 -7.803 1.00 . B B . 5 HIS CG 1 1
48 39492 2 2 5 HIS H H 9.362 2.222 -9.153 1.00 . B B . 5 HIS H 1 1
48 39493 2 2 5 HIS HA H 7.846 3.725 -7.049 1.00 . B B . 5 HIS HA 1 1
48 39494 2 2 5 HIS HB2 H 9.163 4.630 -9.653 1.00 . B B . 5 HIS HB2 1 1
48 39495 2 2 5 HIS HB3 H 8.071 5.622 -8.700 1.00 . B B . 5 HIS HB3 1 1
48 39496 2 2 5 HIS HD1 H 9.002 6.465 -6.261 1.00 . B B . 5 HIS HD1 1 1
48 39497 2 2 5 HIS HD2 H 11.718 4.605 -8.880 1.00 . B B . 5 HIS HD2 1 1
48 39498 2 2 5 HIS HE1 H 11.329 7.179 -5.513 1.00 . B B . 5 HIS HE1 1 1
48 39499 2 2 5 HIS N N 8.975 2.386 -8.231 1.00 . B B . 5 HIS N 1 1
48 39500 2 2 5 HIS ND1 N 9.857 6.180 -6.724 1.00 . B B . 5 HIS ND1 1 1
48 39501 2 2 5 HIS NE2 N 12.022 5.929 -7.130 1.00 . B B . 5 HIS NE2 1 1
48 39502 2 2 5 HIS O O 6.889 2.921 -10.074 1.00 . B B . 5 HIS O 1 1
48 39503 2 2 6 LEU C C 3.279 4.159 -8.383 1.00 . B B . 6 LEU C 1 1
48 39504 2 2 6 LEU CA C 4.341 3.161 -8.853 1.00 . B B . 6 LEU CA 1 1
48 39505 2 2 6 LEU CB C 3.957 1.741 -8.382 1.00 . B B . 6 LEU CB 1 1
48 39506 2 2 6 LEU CD1 C 4.469 -0.697 -8.237 1.00 . B B . 6 LEU CD1 1 1
48 39507 2 2 6 LEU CD2 C 4.243 0.371 -10.506 1.00 . B B . 6 LEU CD2 1 1
48 39508 2 2 6 LEU CG C 4.705 0.577 -9.057 1.00 . B B . 6 LEU CG 1 1
48 39509 2 2 6 LEU H H 5.663 3.926 -7.365 1.00 . B B . 6 LEU H 1 1
48 39510 2 2 6 LEU HA H 4.376 3.191 -9.943 1.00 . B B . 6 LEU HA 1 1
48 39511 2 2 6 LEU HB2 H 4.124 1.688 -7.305 1.00 . B B . 6 LEU HB2 1 1
48 39512 2 2 6 LEU HB3 H 2.892 1.587 -8.549 1.00 . B B . 6 LEU HB3 1 1
48 39513 2 2 6 LEU HD11 H 3.402 -0.871 -8.120 1.00 . B B . 6 LEU HD11 1 1
48 39514 2 2 6 LEU HD12 H 4.917 -0.581 -7.249 1.00 . B B . 6 LEU HD12 1 1
48 39515 2 2 6 LEU HD13 H 4.926 -1.555 -8.731 1.00 . B B . 6 LEU HD13 1 1
48 39516 2 2 6 LEU HD21 H 3.168 0.185 -10.534 1.00 . B B . 6 LEU HD21 1 1
48 39517 2 2 6 LEU HD22 H 4.764 -0.482 -10.940 1.00 . B B . 6 LEU HD22 1 1
48 39518 2 2 6 LEU HD23 H 4.468 1.257 -11.099 1.00 . B B . 6 LEU HD23 1 1
48 39519 2 2 6 LEU HG H 5.776 0.770 -9.049 1.00 . B B . 6 LEU HG 1 1
48 39520 2 2 6 LEU N N 5.650 3.519 -8.296 1.00 . B B . 6 LEU N 1 1
48 39521 2 2 6 LEU O O 3.238 4.513 -7.208 1.00 . B B . 6 LEU O 1 1
48 39522 2 2 7 CYS C C 0.067 5.385 -9.747 1.00 . B B . 7 CYS C 1 1
48 39523 2 2 7 CYS CA C 1.363 5.586 -8.948 1.00 . B B . 7 CYS CA 1 1
48 39524 2 2 7 CYS CB C 1.950 6.989 -9.163 1.00 . B B . 7 CYS CB 1 1
48 39525 2 2 7 CYS H H 2.464 4.293 -10.239 1.00 . B B . 7 CYS H 1 1
48 39526 2 2 7 CYS HA H 1.110 5.473 -7.894 1.00 . B B . 7 CYS HA 1 1
48 39527 2 2 7 CYS HB2 H 2.999 6.983 -8.869 1.00 . B B . 7 CYS HB2 1 1
48 39528 2 2 7 CYS HB3 H 1.905 7.241 -10.226 1.00 . B B . 7 CYS HB3 1 1
48 39529 2 2 7 CYS N N 2.398 4.605 -9.279 1.00 . B B . 7 CYS N 1 1
48 39530 2 2 7 CYS O O 0.095 4.876 -10.873 1.00 . B B . 7 CYS O 1 1
48 39531 2 2 7 CYS SG S 1.134 8.289 -8.205 1.00 . B B . 7 CYS SG 1 1
48 39532 2 2 8 GLY C C -2.759 4.454 -10.448 1.00 . B B . 8 GLY C 1 1
48 39533 2 2 8 GLY CA C -2.383 5.791 -9.812 1.00 . B B . 8 GLY CA 1 1
48 39534 2 2 8 GLY H H -1.008 6.156 -8.223 1.00 . B B . 8 GLY H 1 1
48 39535 2 2 8 GLY HA2 H -3.159 6.055 -9.094 1.00 . B B . 8 GLY HA2 1 1
48 39536 2 2 8 GLY HA3 H -2.372 6.556 -10.591 1.00 . B B . 8 GLY HA3 1 1
48 39537 2 2 8 GLY N N -1.069 5.770 -9.156 1.00 . B B . 8 GLY N 1 1
48 39538 2 2 8 GLY O O -2.650 3.393 -9.829 1.00 . B B . 8 GLY O 1 1
48 39539 2 2 9 SER C C -2.484 2.262 -12.590 1.00 . B B . 9 SER C 1 1
48 39540 2 2 9 SER CA C -3.597 3.314 -12.467 1.00 . B B . 9 SER CA 1 1
48 39541 2 2 9 SER CB C -4.117 3.743 -13.843 1.00 . B B . 9 SER CB 1 1
48 39542 2 2 9 SER H H -3.280 5.399 -12.160 1.00 . B B . 9 SER H 1 1
48 39543 2 2 9 SER HA H -4.421 2.832 -11.950 1.00 . B B . 9 SER HA 1 1
48 39544 2 2 9 SER HB2 H -3.303 4.206 -14.409 1.00 . B B . 9 SER HB2 1 1
48 39545 2 2 9 SER HB3 H -4.472 2.863 -14.386 1.00 . B B . 9 SER HB3 1 1
48 39546 2 2 9 SER HG H -5.485 4.947 -14.583 1.00 . B B . 9 SER HG 1 1
48 39547 2 2 9 SER N N -3.182 4.500 -11.706 1.00 . B B . 9 SER N 1 1
48 39548 2 2 9 SER O O -2.772 1.072 -12.500 1.00 . B B . 9 SER O 1 1
48 39549 2 2 9 SER OG O -5.185 4.673 -13.691 1.00 . B B . 9 SER OG 1 1
48 39550 2 2 10 HIS C C 0.126 0.997 -11.352 1.00 . B B . 10 HIS C 1 1
48 39551 2 2 10 HIS CA C -0.102 1.687 -12.707 1.00 . B B . 10 HIS CA 1 1
48 39552 2 2 10 HIS CB C 1.169 2.398 -13.190 1.00 . B B . 10 HIS CB 1 1
48 39553 2 2 10 HIS CD2 C 1.749 3.917 -15.179 1.00 . B B . 10 HIS CD2 1 1
48 39554 2 2 10 HIS CE1 C 0.720 2.856 -16.801 1.00 . B B . 10 HIS CE1 1 1
48 39555 2 2 10 HIS CG C 1.120 2.830 -14.635 1.00 . B B . 10 HIS CG 1 1
48 39556 2 2 10 HIS H H -0.979 3.634 -12.698 1.00 . B B . 10 HIS H 1 1
48 39557 2 2 10 HIS HA H -0.336 0.890 -13.410 1.00 . B B . 10 HIS HA 1 1
48 39558 2 2 10 HIS HB2 H 1.367 3.264 -12.558 1.00 . B B . 10 HIS HB2 1 1
48 39559 2 2 10 HIS HB3 H 2.007 1.712 -13.080 1.00 . B B . 10 HIS HB3 1 1
48 39560 2 2 10 HIS HD1 H -0.096 1.333 -15.600 1.00 . B B . 10 HIS HD1 1 1
48 39561 2 2 10 HIS HD2 H 2.362 4.628 -14.633 1.00 . B B . 10 HIS HD2 1 1
48 39562 2 2 10 HIS HE1 H 0.352 2.563 -17.774 1.00 . B B . 10 HIS HE1 1 1
48 39563 2 2 10 HIS N N -1.209 2.648 -12.686 1.00 . B B . 10 HIS N 1 1
48 39564 2 2 10 HIS ND1 N 0.477 2.180 -15.666 1.00 . B B . 10 HIS ND1 1 1
48 39565 2 2 10 HIS NE2 N 1.490 3.931 -16.555 1.00 . B B . 10 HIS NE2 1 1
48 39566 2 2 10 HIS O O 0.478 -0.183 -11.322 1.00 . B B . 10 HIS O 1 1
48 39567 2 2 11 LEU C C -1.321 0.103 -8.732 1.00 . B B . 11 LEU C 1 1
48 39568 2 2 11 LEU CA C -0.133 1.062 -8.901 1.00 . B B . 11 LEU CA 1 1
48 39569 2 2 11 LEU CB C -0.088 2.179 -7.845 1.00 . B B . 11 LEU CB 1 1
48 39570 2 2 11 LEU CD1 C 1.028 0.725 -6.037 1.00 . B B . 11 LEU CD1 1 1
48 39571 2 2 11 LEU CD2 C 0.071 2.949 -5.492 1.00 . B B . 11 LEU CD2 1 1
48 39572 2 2 11 LEU CG C -0.095 1.712 -6.375 1.00 . B B . 11 LEU CG 1 1
48 39573 2 2 11 LEU H H -0.418 2.651 -10.319 1.00 . B B . 11 LEU H 1 1
48 39574 2 2 11 LEU HA H 0.773 0.459 -8.809 1.00 . B B . 11 LEU HA 1 1
48 39575 2 2 11 LEU HB2 H 0.818 2.759 -8.012 1.00 . B B . 11 LEU HB2 1 1
48 39576 2 2 11 LEU HB3 H -0.944 2.843 -7.986 1.00 . B B . 11 LEU HB3 1 1
48 39577 2 2 11 LEU HD11 H 0.982 0.485 -4.977 1.00 . B B . 11 LEU HD11 1 1
48 39578 2 2 11 LEU HD12 H 1.997 1.167 -6.258 1.00 . B B . 11 LEU HD12 1 1
48 39579 2 2 11 LEU HD13 H 0.913 -0.197 -6.608 1.00 . B B . 11 LEU HD13 1 1
48 39580 2 2 11 LEU HD21 H 1.048 3.406 -5.658 1.00 . B B . 11 LEU HD21 1 1
48 39581 2 2 11 LEU HD22 H -0.017 2.673 -4.440 1.00 . B B . 11 LEU HD22 1 1
48 39582 2 2 11 LEU HD23 H -0.696 3.678 -5.742 1.00 . B B . 11 LEU HD23 1 1
48 39583 2 2 11 LEU HG H -1.051 1.240 -6.151 1.00 . B B . 11 LEU HG 1 1
48 39584 2 2 11 LEU N N -0.135 1.681 -10.230 1.00 . B B . 11 LEU N 1 1
48 39585 2 2 11 LEU O O -1.137 -0.993 -8.211 1.00 . B B . 11 LEU O 1 1
48 39586 2 2 12 VAL C C -3.406 -1.671 -10.127 1.00 . B B . 12 VAL C 1 1
48 39587 2 2 12 VAL CA C -3.689 -0.418 -9.280 1.00 . B B . 12 VAL CA 1 1
48 39588 2 2 12 VAL CB C -4.943 0.340 -9.785 1.00 . B B . 12 VAL CB 1 1
48 39589 2 2 12 VAL CG1 C -6.158 -0.573 -10.024 1.00 . B B . 12 VAL CG1 1 1
48 39590 2 2 12 VAL CG2 C -5.352 1.438 -8.783 1.00 . B B . 12 VAL CG2 1 1
48 39591 2 2 12 VAL H H -2.563 1.409 -9.604 1.00 . B B . 12 VAL H 1 1
48 39592 2 2 12 VAL HA H -3.891 -0.743 -8.258 1.00 . B B . 12 VAL HA 1 1
48 39593 2 2 12 VAL HB H -4.706 0.825 -10.729 1.00 . B B . 12 VAL HB 1 1
48 39594 2 2 12 VAL HG11 H -6.415 -1.110 -9.113 1.00 . B B . 12 VAL HG11 1 1
48 39595 2 2 12 VAL HG12 H -7.014 0.025 -10.338 1.00 . B B . 12 VAL HG12 1 1
48 39596 2 2 12 VAL HG13 H -5.940 -1.290 -10.816 1.00 . B B . 12 VAL HG13 1 1
48 39597 2 2 12 VAL HG21 H -4.561 2.179 -8.674 1.00 . B B . 12 VAL HG21 1 1
48 39598 2 2 12 VAL HG22 H -6.250 1.948 -9.132 1.00 . B B . 12 VAL HG22 1 1
48 39599 2 2 12 VAL HG23 H -5.546 0.998 -7.807 1.00 . B B . 12 VAL HG23 1 1
48 39600 2 2 12 VAL N N -2.503 0.467 -9.233 1.00 . B B . 12 VAL N 1 1
48 39601 2 2 12 VAL O O -3.693 -2.780 -9.674 1.00 . B B . 12 VAL O 1 1
48 39602 2 2 13 GLU C C -1.332 -3.518 -11.386 1.00 . B B . 13 GLU C 1 1
48 39603 2 2 13 GLU CA C -2.339 -2.642 -12.142 1.00 . B B . 13 GLU CA 1 1
48 39604 2 2 13 GLU CB C -1.691 -2.143 -13.446 1.00 . B B . 13 GLU CB 1 1
48 39605 2 2 13 GLU CD C -1.969 -1.083 -15.726 1.00 . B B . 13 GLU CD 1 1
48 39606 2 2 13 GLU CG C -2.694 -1.628 -14.483 1.00 . B B . 13 GLU CG 1 1
48 39607 2 2 13 GLU H H -2.643 -0.578 -11.662 1.00 . B B . 13 GLU H 1 1
48 39608 2 2 13 GLU HA H -3.198 -3.270 -12.399 1.00 . B B . 13 GLU HA 1 1
48 39609 2 2 13 GLU HB2 H -0.977 -1.356 -13.207 1.00 . B B . 13 GLU HB2 1 1
48 39610 2 2 13 GLU HB3 H -1.141 -2.971 -13.898 1.00 . B B . 13 GLU HB3 1 1
48 39611 2 2 13 GLU HG2 H -3.352 -2.452 -14.767 1.00 . B B . 13 GLU HG2 1 1
48 39612 2 2 13 GLU HG3 H -3.315 -0.848 -14.052 1.00 . B B . 13 GLU HG3 1 1
48 39613 2 2 13 GLU N N -2.800 -1.518 -11.314 1.00 . B B . 13 GLU N 1 1
48 39614 2 2 13 GLU O O -1.492 -4.734 -11.348 1.00 . B B . 13 GLU O 1 1
48 39615 2 2 13 GLU OE1 O -1.229 -0.077 -15.614 1.00 . B B . 13 GLU OE1 1 1
48 39616 2 2 13 GLU OE2 O -2.141 -1.660 -16.827 1.00 . B B . 13 GLU OE2 1 1
48 39617 2 2 14 ALA C C 0.149 -4.436 -8.835 1.00 . B B . 14 ALA C 1 1
48 39618 2 2 14 ALA CA C 0.718 -3.644 -10.021 1.00 . B B . 14 ALA CA 1 1
48 39619 2 2 14 ALA CB C 1.796 -2.649 -9.580 1.00 . B B . 14 ALA CB 1 1
48 39620 2 2 14 ALA H H -0.226 -1.911 -10.821 1.00 . B B . 14 ALA H 1 1
48 39621 2 2 14 ALA HA H 1.181 -4.363 -10.697 1.00 . B B . 14 ALA HA 1 1
48 39622 2 2 14 ALA HB1 H 2.594 -3.178 -9.060 1.00 . B B . 14 ALA HB1 1 1
48 39623 2 2 14 ALA HB2 H 2.219 -2.149 -10.452 1.00 . B B . 14 ALA HB2 1 1
48 39624 2 2 14 ALA HB3 H 1.368 -1.904 -8.908 1.00 . B B . 14 ALA HB3 1 1
48 39625 2 2 14 ALA N N -0.319 -2.920 -10.750 1.00 . B B . 14 ALA N 1 1
48 39626 2 2 14 ALA O O 0.527 -5.593 -8.648 1.00 . B B . 14 ALA O 1 1
48 39627 2 2 15 LEU C C -2.204 -5.817 -7.494 1.00 . B B . 15 LEU C 1 1
48 39628 2 2 15 LEU CA C -1.475 -4.564 -6.981 1.00 . B B . 15 LEU CA 1 1
48 39629 2 2 15 LEU CB C -2.427 -3.584 -6.264 1.00 . B B . 15 LEU CB 1 1
48 39630 2 2 15 LEU CD1 C -2.578 -1.338 -5.078 1.00 . B B . 15 LEU CD1 1 1
48 39631 2 2 15 LEU CD2 C -1.300 -3.202 -4.021 1.00 . B B . 15 LEU CD2 1 1
48 39632 2 2 15 LEU CG C -1.696 -2.562 -5.361 1.00 . B B . 15 LEU CG 1 1
48 39633 2 2 15 LEU H H -1.046 -2.896 -8.273 1.00 . B B . 15 LEU H 1 1
48 39634 2 2 15 LEU HA H -0.734 -4.921 -6.265 1.00 . B B . 15 LEU HA 1 1
48 39635 2 2 15 LEU HB2 H -3.016 -3.061 -7.015 1.00 . B B . 15 LEU HB2 1 1
48 39636 2 2 15 LEU HB3 H -3.116 -4.156 -5.641 1.00 . B B . 15 LEU HB3 1 1
48 39637 2 2 15 LEU HD11 H -2.018 -0.606 -4.492 1.00 . B B . 15 LEU HD11 1 1
48 39638 2 2 15 LEU HD12 H -3.462 -1.632 -4.516 1.00 . B B . 15 LEU HD12 1 1
48 39639 2 2 15 LEU HD13 H -2.890 -0.877 -6.012 1.00 . B B . 15 LEU HD13 1 1
48 39640 2 2 15 LEU HD21 H -0.724 -2.489 -3.433 1.00 . B B . 15 LEU HD21 1 1
48 39641 2 2 15 LEU HD22 H -0.699 -4.096 -4.191 1.00 . B B . 15 LEU HD22 1 1
48 39642 2 2 15 LEU HD23 H -2.191 -3.484 -3.460 1.00 . B B . 15 LEU HD23 1 1
48 39643 2 2 15 LEU HG H -0.797 -2.217 -5.866 1.00 . B B . 15 LEU HG 1 1
48 39644 2 2 15 LEU N N -0.787 -3.860 -8.071 1.00 . B B . 15 LEU N 1 1
48 39645 2 2 15 LEU O O -2.046 -6.893 -6.922 1.00 . B B . 15 LEU O 1 1
48 39646 2 2 16 TYR C C -2.554 -7.886 -9.897 1.00 . B B . 16 TYR C 1 1
48 39647 2 2 16 TYR CA C -3.552 -6.894 -9.260 1.00 . B B . 16 TYR CA 1 1
48 39648 2 2 16 TYR CB C -4.606 -6.430 -10.283 1.00 . B B . 16 TYR CB 1 1
48 39649 2 2 16 TYR CD1 C -6.825 -7.414 -9.564 1.00 . B B . 16 TYR CD1 1 1
48 39650 2 2 16 TYR CD2 C -6.455 -5.030 -9.239 1.00 . B B . 16 TYR CD2 1 1
48 39651 2 2 16 TYR CE1 C -8.111 -7.297 -9.003 1.00 . B B . 16 TYR CE1 1 1
48 39652 2 2 16 TYR CE2 C -7.739 -4.903 -8.673 1.00 . B B . 16 TYR CE2 1 1
48 39653 2 2 16 TYR CG C -5.994 -6.283 -9.687 1.00 . B B . 16 TYR CG 1 1
48 39654 2 2 16 TYR CZ C -8.572 -6.038 -8.554 1.00 . B B . 16 TYR CZ 1 1
48 39655 2 2 16 TYR H H -2.960 -4.830 -9.094 1.00 . B B . 16 TYR H 1 1
48 39656 2 2 16 TYR HA H -4.074 -7.459 -8.486 1.00 . B B . 16 TYR HA 1 1
48 39657 2 2 16 TYR HB2 H -4.293 -5.491 -10.743 1.00 . B B . 16 TYR HB2 1 1
48 39658 2 2 16 TYR HB3 H -4.668 -7.169 -11.082 1.00 . B B . 16 TYR HB3 1 1
48 39659 2 2 16 TYR HD1 H -6.467 -8.378 -9.894 1.00 . B B . 16 TYR HD1 1 1
48 39660 2 2 16 TYR HD2 H -5.821 -4.159 -9.330 1.00 . B B . 16 TYR HD2 1 1
48 39661 2 2 16 TYR HE1 H -8.741 -8.170 -8.910 1.00 . B B . 16 TYR HE1 1 1
48 39662 2 2 16 TYR HE2 H -8.091 -3.942 -8.327 1.00 . B B . 16 TYR HE2 1 1
48 39663 2 2 16 TYR HH H -10.297 -6.757 -7.979 1.00 . B B . 16 TYR HH 1 1
48 39664 2 2 16 TYR N N -2.909 -5.729 -8.627 1.00 . B B . 16 TYR N 1 1
48 39665 2 2 16 TYR O O -2.804 -9.092 -9.877 1.00 . B B . 16 TYR O 1 1
48 39666 2 2 16 TYR OH O -9.812 -5.917 -8.000 1.00 . B B . 16 TYR OH 1 1
48 39667 2 2 17 LEU C C 0.392 -9.055 -9.847 1.00 . B B . 17 LEU C 1 1
48 39668 2 2 17 LEU CA C -0.353 -8.293 -10.957 1.00 . B B . 17 LEU CA 1 1
48 39669 2 2 17 LEU CB C 0.620 -7.450 -11.808 1.00 . B B . 17 LEU CB 1 1
48 39670 2 2 17 LEU CD1 C 0.942 -5.911 -13.777 1.00 . B B . 17 LEU CD1 1 1
48 39671 2 2 17 LEU CD2 C -0.060 -8.175 -14.159 1.00 . B B . 17 LEU CD2 1 1
48 39672 2 2 17 LEU CG C 0.049 -7.002 -13.171 1.00 . B B . 17 LEU CG 1 1
48 39673 2 2 17 LEU H H -1.299 -6.415 -10.486 1.00 . B B . 17 LEU H 1 1
48 39674 2 2 17 LEU HA H -0.812 -9.055 -11.588 1.00 . B B . 17 LEU HA 1 1
48 39675 2 2 17 LEU HB2 H 0.914 -6.572 -11.234 1.00 . B B . 17 LEU HB2 1 1
48 39676 2 2 17 LEU HB3 H 1.524 -8.030 -11.994 1.00 . B B . 17 LEU HB3 1 1
48 39677 2 2 17 LEU HD11 H 0.982 -5.052 -13.107 1.00 . B B . 17 LEU HD11 1 1
48 39678 2 2 17 LEU HD12 H 0.537 -5.584 -14.737 1.00 . B B . 17 LEU HD12 1 1
48 39679 2 2 17 LEU HD13 H 1.954 -6.296 -13.922 1.00 . B B . 17 LEU HD13 1 1
48 39680 2 2 17 LEU HD21 H -0.755 -8.924 -13.785 1.00 . B B . 17 LEU HD21 1 1
48 39681 2 2 17 LEU HD22 H 0.915 -8.636 -14.309 1.00 . B B . 17 LEU HD22 1 1
48 39682 2 2 17 LEU HD23 H -0.436 -7.812 -15.115 1.00 . B B . 17 LEU HD23 1 1
48 39683 2 2 17 LEU HG H -0.948 -6.590 -13.030 1.00 . B B . 17 LEU HG 1 1
48 39684 2 2 17 LEU N N -1.409 -7.424 -10.416 1.00 . B B . 17 LEU N 1 1
48 39685 2 2 17 LEU O O 0.655 -10.246 -9.996 1.00 . B B . 17 LEU O 1 1
48 39686 2 2 18 VAL C C 0.500 -9.936 -6.788 1.00 . B B . 18 VAL C 1 1
48 39687 2 2 18 VAL CA C 1.403 -8.976 -7.575 1.00 . B B . 18 VAL CA 1 1
48 39688 2 2 18 VAL CB C 1.975 -7.866 -6.656 1.00 . B B . 18 VAL CB 1 1
48 39689 2 2 18 VAL CG1 C 2.514 -8.391 -5.313 1.00 . B B . 18 VAL CG1 1 1
48 39690 2 2 18 VAL CG2 C 3.130 -7.145 -7.374 1.00 . B B . 18 VAL CG2 1 1
48 39691 2 2 18 VAL H H 0.498 -7.389 -8.715 1.00 . B B . 18 VAL H 1 1
48 39692 2 2 18 VAL HA H 2.248 -9.551 -7.960 1.00 . B B . 18 VAL HA 1 1
48 39693 2 2 18 VAL HB H 1.186 -7.144 -6.445 1.00 . B B . 18 VAL HB 1 1
48 39694 2 2 18 VAL HG11 H 1.703 -8.803 -4.716 1.00 . B B . 18 VAL HG11 1 1
48 39695 2 2 18 VAL HG12 H 3.265 -9.164 -5.482 1.00 . B B . 18 VAL HG12 1 1
48 39696 2 2 18 VAL HG13 H 2.964 -7.573 -4.753 1.00 . B B . 18 VAL HG13 1 1
48 39697 2 2 18 VAL HG21 H 3.969 -7.826 -7.525 1.00 . B B . 18 VAL HG21 1 1
48 39698 2 2 18 VAL HG22 H 2.811 -6.764 -8.342 1.00 . B B . 18 VAL HG22 1 1
48 39699 2 2 18 VAL HG23 H 3.460 -6.309 -6.764 1.00 . B B . 18 VAL HG23 1 1
48 39700 2 2 18 VAL N N 0.695 -8.391 -8.727 1.00 . B B . 18 VAL N 1 1
48 39701 2 2 18 VAL O O 0.920 -11.051 -6.483 1.00 . B B . 18 VAL O 1 1
48 39702 2 2 19 CYS C C -2.616 -11.229 -6.325 1.00 . B B . 19 CYS C 1 1
48 39703 2 2 19 CYS CA C -1.631 -10.302 -5.588 1.00 . B B . 19 CYS CA 1 1
48 39704 2 2 19 CYS CB C -2.371 -9.318 -4.677 1.00 . B B . 19 CYS CB 1 1
48 39705 2 2 19 CYS H H -1.031 -8.590 -6.714 1.00 . B B . 19 CYS H 1 1
48 39706 2 2 19 CYS HA H -1.033 -10.953 -4.949 1.00 . B B . 19 CYS HA 1 1
48 39707 2 2 19 CYS HB2 H -2.992 -8.659 -5.284 1.00 . B B . 19 CYS HB2 1 1
48 39708 2 2 19 CYS HB3 H -3.027 -9.871 -4.003 1.00 . B B . 19 CYS HB3 1 1
48 39709 2 2 19 CYS N N -0.735 -9.530 -6.465 1.00 . B B . 19 CYS N 1 1
48 39710 2 2 19 CYS O O -3.264 -12.061 -5.684 1.00 . B B . 19 CYS O 1 1
48 39711 2 2 19 CYS SG S -1.234 -8.306 -3.689 1.00 . B B . 19 CYS SG 1 1
48 39712 2 2 20 GLY C C -5.076 -11.286 -8.492 1.00 . B B . 20 GLY C 1 1
48 39713 2 2 20 GLY CA C -3.661 -11.868 -8.490 1.00 . B B . 20 GLY CA 1 1
48 39714 2 2 20 GLY H H -2.180 -10.384 -8.105 1.00 . B B . 20 GLY H 1 1
48 39715 2 2 20 GLY HA2 H -3.307 -11.862 -9.522 1.00 . B B . 20 GLY HA2 1 1
48 39716 2 2 20 GLY HA3 H -3.712 -12.898 -8.137 1.00 . B B . 20 GLY HA3 1 1
48 39717 2 2 20 GLY N N -2.731 -11.102 -7.651 1.00 . B B . 20 GLY N 1 1
48 39718 2 2 20 GLY O O -5.313 -10.155 -8.056 1.00 . B B . 20 GLY O 1 1
48 39719 2 2 21 GLU C C -8.155 -11.379 -7.741 1.00 . B B . 21 GLU C 1 1
48 39720 2 2 21 GLU CA C -7.460 -11.723 -9.078 1.00 . B B . 21 GLU CA 1 1
48 39721 2 2 21 GLU CB C -8.228 -12.829 -9.829 1.00 . B B . 21 GLU CB 1 1
48 39722 2 2 21 GLU CD C -9.089 -15.209 -9.892 1.00 . B B . 21 GLU CD 1 1
48 39723 2 2 21 GLU CG C -8.327 -14.161 -9.067 1.00 . B B . 21 GLU CG 1 1
48 39724 2 2 21 GLU H H -5.760 -13.001 -9.299 1.00 . B B . 21 GLU H 1 1
48 39725 2 2 21 GLU HA H -7.509 -10.826 -9.699 1.00 . B B . 21 GLU HA 1 1
48 39726 2 2 21 GLU HB2 H -9.239 -12.472 -10.038 1.00 . B B . 21 GLU HB2 1 1
48 39727 2 2 21 GLU HB3 H -7.735 -13.002 -10.790 1.00 . B B . 21 GLU HB3 1 1
48 39728 2 2 21 GLU HG2 H -7.323 -14.532 -8.850 1.00 . B B . 21 GLU HG2 1 1
48 39729 2 2 21 GLU HG3 H -8.841 -14.004 -8.118 1.00 . B B . 21 GLU HG3 1 1
48 39730 2 2 21 GLU N N -6.038 -12.089 -8.959 1.00 . B B . 21 GLU N 1 1
48 39731 2 2 21 GLU O O -9.257 -10.827 -7.739 1.00 . B B . 21 GLU O 1 1
48 39732 2 2 21 GLU OE1 O -8.452 -15.943 -10.683 1.00 . B B . 21 GLU OE1 1 1
48 39733 2 2 21 GLU OE2 O -10.332 -15.308 -9.756 1.00 . B B . 21 GLU OE2 1 1
48 39734 2 2 22 ARG C C -8.112 -9.733 -5.130 1.00 . B B . 22 ARG C 1 1
48 39735 2 2 22 ARG CA C -7.928 -11.253 -5.262 1.00 . B B . 22 ARG CA 1 1
48 39736 2 2 22 ARG CB C -6.875 -11.690 -4.229 1.00 . B B . 22 ARG CB 1 1
48 39737 2 2 22 ARG CD C -5.769 -13.590 -2.978 1.00 . B B . 22 ARG CD 1 1
48 39738 2 2 22 ARG CG C -6.698 -13.211 -4.138 1.00 . B B . 22 ARG CG 1 1
48 39739 2 2 22 ARG CZ C -3.596 -12.526 -2.289 1.00 . B B . 22 ARG CZ 1 1
48 39740 2 2 22 ARG H H -6.609 -12.132 -6.685 1.00 . B B . 22 ARG H 1 1
48 39741 2 2 22 ARG HA H -8.878 -11.738 -5.029 1.00 . B B . 22 ARG HA 1 1
48 39742 2 2 22 ARG HB2 H -5.919 -11.228 -4.479 1.00 . B B . 22 ARG HB2 1 1
48 39743 2 2 22 ARG HB3 H -7.188 -11.326 -3.250 1.00 . B B . 22 ARG HB3 1 1
48 39744 2 2 22 ARG HD2 H -6.189 -13.212 -2.047 1.00 . B B . 22 ARG HD2 1 1
48 39745 2 2 22 ARG HD3 H -5.736 -14.678 -2.902 1.00 . B B . 22 ARG HD3 1 1
48 39746 2 2 22 ARG HE H -4.001 -13.231 -4.110 1.00 . B B . 22 ARG HE 1 1
48 39747 2 2 22 ARG HG2 H -7.670 -13.677 -3.970 1.00 . B B . 22 ARG HG2 1 1
48 39748 2 2 22 ARG HG3 H -6.282 -13.594 -5.071 1.00 . B B . 22 ARG HG3 1 1
48 39749 2 2 22 ARG HH11 H -5.034 -12.028 -0.942 1.00 . B B . 22 ARG HH11 1 1
48 39750 2 2 22 ARG HH12 H -3.393 -11.708 -0.448 1.00 . B B . 22 ARG HH12 1 1
48 39751 2 2 22 ARG HH21 H -1.961 -12.752 -3.442 1.00 . B B . 22 ARG HH21 1 1
48 39752 2 2 22 ARG HH22 H -1.681 -12.001 -1.895 1.00 . B B . 22 ARG HH22 1 1
48 39753 2 2 22 ARG N N -7.501 -11.662 -6.607 1.00 . B B . 22 ARG N 1 1
48 39754 2 2 22 ARG NE N -4.393 -13.096 -3.185 1.00 . B B . 22 ARG NE 1 1
48 39755 2 2 22 ARG NH1 N -4.030 -12.087 -1.127 1.00 . B B . 22 ARG NH1 1 1
48 39756 2 2 22 ARG NH2 N -2.319 -12.393 -2.572 1.00 . B B . 22 ARG NH2 1 1
48 39757 2 2 22 ARG O O -8.960 -9.287 -4.354 1.00 . B B . 22 ARG O 1 1
48 39758 2 2 23 GLY C C -6.732 -7.060 -4.312 1.00 . B B . 23 GLY C 1 1
48 39759 2 2 23 GLY CA C -7.259 -7.483 -5.690 1.00 . B B . 23 GLY CA 1 1
48 39760 2 2 23 GLY H H -6.636 -9.377 -6.464 1.00 . B B . 23 GLY H 1 1
48 39761 2 2 23 GLY HA2 H -6.612 -7.052 -6.450 1.00 . B B . 23 GLY HA2 1 1
48 39762 2 2 23 GLY HA3 H -8.263 -7.076 -5.810 1.00 . B B . 23 GLY HA3 1 1
48 39763 2 2 23 GLY N N -7.303 -8.939 -5.839 1.00 . B B . 23 GLY N 1 1
48 39764 2 2 23 GLY O O -5.970 -7.786 -3.668 1.00 . B B . 23 GLY O 1 1
48 39765 2 2 24 PHE C C -7.708 -4.443 -1.896 1.00 . B B . 24 PHE C 1 1
48 39766 2 2 24 PHE CA C -6.621 -5.200 -2.679 1.00 . B B . 24 PHE CA 1 1
48 39767 2 2 24 PHE CB C -5.451 -4.302 -3.102 1.00 . B B . 24 PHE CB 1 1
48 39768 2 2 24 PHE CD1 C -5.795 -3.464 -5.471 1.00 . B B . 24 PHE CD1 1 1
48 39769 2 2 24 PHE CD2 C -6.177 -1.926 -3.627 1.00 . B B . 24 PHE CD2 1 1
48 39770 2 2 24 PHE CE1 C -6.143 -2.460 -6.386 1.00 . B B . 24 PHE CE1 1 1
48 39771 2 2 24 PHE CE2 C -6.529 -0.918 -4.542 1.00 . B B . 24 PHE CE2 1 1
48 39772 2 2 24 PHE CG C -5.815 -3.205 -4.087 1.00 . B B . 24 PHE CG 1 1
48 39773 2 2 24 PHE CZ C -6.520 -1.189 -5.921 1.00 . B B . 24 PHE CZ 1 1
48 39774 2 2 24 PHE H H -7.725 -5.311 -4.478 1.00 . B B . 24 PHE H 1 1
48 39775 2 2 24 PHE HA H -6.245 -5.962 -2.006 1.00 . B B . 24 PHE HA 1 1
48 39776 2 2 24 PHE HB2 H -4.995 -3.858 -2.216 1.00 . B B . 24 PHE HB2 1 1
48 39777 2 2 24 PHE HB3 H -4.705 -4.938 -3.577 1.00 . B B . 24 PHE HB3 1 1
48 39778 2 2 24 PHE HD1 H -5.511 -4.440 -5.840 1.00 . B B . 24 PHE HD1 1 1
48 39779 2 2 24 PHE HD2 H -6.197 -1.723 -2.567 1.00 . B B . 24 PHE HD2 1 1
48 39780 2 2 24 PHE HE1 H -6.124 -2.667 -7.443 1.00 . B B . 24 PHE HE1 1 1
48 39781 2 2 24 PHE HE2 H -6.817 0.060 -4.186 1.00 . B B . 24 PHE HE2 1 1
48 39782 2 2 24 PHE HZ H -6.809 -0.421 -6.622 1.00 . B B . 24 PHE HZ 1 1
48 39783 2 2 24 PHE N N -7.129 -5.863 -3.878 1.00 . B B . 24 PHE N 1 1
48 39784 2 2 24 PHE O O -8.738 -4.043 -2.448 1.00 . B B . 24 PHE O 1 1
48 39785 2 2 25 PHE C C -8.369 -2.165 0.450 1.00 . B B . 25 PHE C 1 1
48 39786 2 2 25 PHE CA C -8.419 -3.702 0.370 1.00 . B B . 25 PHE CA 1 1
48 39787 2 2 25 PHE CB C -8.121 -4.333 1.740 1.00 . B B . 25 PHE CB 1 1
48 39788 2 2 25 PHE CD1 C -10.360 -4.592 2.900 1.00 . B B . 25 PHE CD1 1 1
48 39789 2 2 25 PHE CD2 C -8.775 -2.966 3.775 1.00 . B B . 25 PHE CD2 1 1
48 39790 2 2 25 PHE CE1 C -11.280 -4.234 3.902 1.00 . B B . 25 PHE CE1 1 1
48 39791 2 2 25 PHE CE2 C -9.693 -2.611 4.781 1.00 . B B . 25 PHE CE2 1 1
48 39792 2 2 25 PHE CG C -9.106 -3.957 2.830 1.00 . B B . 25 PHE CG 1 1
48 39793 2 2 25 PHE CZ C -10.949 -3.241 4.841 1.00 . B B . 25 PHE CZ 1 1
48 39794 2 2 25 PHE H H -6.574 -4.576 -0.224 1.00 . B B . 25 PHE H 1 1
48 39795 2 2 25 PHE HA H -9.431 -3.984 0.075 1.00 . B B . 25 PHE HA 1 1
48 39796 2 2 25 PHE HB2 H -8.133 -5.417 1.636 1.00 . B B . 25 PHE HB2 1 1
48 39797 2 2 25 PHE HB3 H -7.116 -4.048 2.049 1.00 . B B . 25 PHE HB3 1 1
48 39798 2 2 25 PHE HD1 H -10.625 -5.348 2.173 1.00 . B B . 25 PHE HD1 1 1
48 39799 2 2 25 PHE HD2 H -7.816 -2.470 3.729 1.00 . B B . 25 PHE HD2 1 1
48 39800 2 2 25 PHE HE1 H -12.243 -4.726 3.951 1.00 . B B . 25 PHE HE1 1 1
48 39801 2 2 25 PHE HE2 H -9.440 -1.843 5.501 1.00 . B B . 25 PHE HE2 1 1
48 39802 2 2 25 PHE HZ H -11.659 -2.962 5.610 1.00 . B B . 25 PHE HZ 1 1
48 39803 2 2 25 PHE N N -7.463 -4.262 -0.593 1.00 . B B . 25 PHE N 1 1
48 39804 2 2 25 PHE O O -9.376 -1.522 0.751 1.00 . B B . 25 PHE O 1 1
48 39805 2 2 26 TYR C C -7.845 0.649 -0.834 1.00 . B B . 26 TYR C 1 1
48 39806 2 2 26 TYR CA C -6.981 -0.116 0.194 1.00 . B B . 26 TYR CA 1 1
48 39807 2 2 26 TYR CB C -5.482 0.134 -0.044 1.00 . B B . 26 TYR CB 1 1
48 39808 2 2 26 TYR CD1 C -4.804 1.992 1.536 1.00 . B B . 26 TYR CD1 1 1
48 39809 2 2 26 TYR CD2 C -4.800 2.441 -0.860 1.00 . B B . 26 TYR CD2 1 1
48 39810 2 2 26 TYR CE1 C -4.370 3.308 1.789 1.00 . B B . 26 TYR CE1 1 1
48 39811 2 2 26 TYR CE2 C -4.358 3.754 -0.612 1.00 . B B . 26 TYR CE2 1 1
48 39812 2 2 26 TYR CG C -5.021 1.557 0.215 1.00 . B B . 26 TYR CG 1 1
48 39813 2 2 26 TYR CZ C -4.143 4.193 0.713 1.00 . B B . 26 TYR CZ 1 1
48 39814 2 2 26 TYR H H -6.424 -2.159 -0.074 1.00 . B B . 26 TYR H 1 1
48 39815 2 2 26 TYR HA H -7.234 0.246 1.191 1.00 . B B . 26 TYR HA 1 1
48 39816 2 2 26 TYR HB2 H -4.917 -0.519 0.619 1.00 . B B . 26 TYR HB2 1 1
48 39817 2 2 26 TYR HB3 H -5.223 -0.146 -1.069 1.00 . B B . 26 TYR HB3 1 1
48 39818 2 2 26 TYR HD1 H -4.978 1.317 2.362 1.00 . B B . 26 TYR HD1 1 1
48 39819 2 2 26 TYR HD2 H -4.964 2.111 -1.877 1.00 . B B . 26 TYR HD2 1 1
48 39820 2 2 26 TYR HE1 H -4.225 3.649 2.803 1.00 . B B . 26 TYR HE1 1 1
48 39821 2 2 26 TYR HE2 H -4.201 4.439 -1.429 1.00 . B B . 26 TYR HE2 1 1
48 39822 2 2 26 TYR HH H -3.644 6.004 0.150 1.00 . B B . 26 TYR HH 1 1
48 39823 2 2 26 TYR N N -7.205 -1.567 0.170 1.00 . B B . 26 TYR N 1 1
48 39824 2 2 26 TYR O O -8.149 0.125 -1.910 1.00 . B B . 26 TYR O 1 1
48 39825 2 2 26 TYR OH O -3.705 5.462 0.952 1.00 . B B . 26 TYR OH 1 1
48 39826 2 2 27 THR C C -7.918 3.976 -1.808 1.00 . B B . 27 THR C 1 1
48 39827 2 2 27 THR CA C -8.878 2.826 -1.461 1.00 . B B . 27 THR CA 1 1
48 39828 2 2 27 THR CB C -10.230 3.297 -0.915 1.00 . B B . 27 THR CB 1 1
48 39829 2 2 27 THR CG2 C -10.168 4.149 0.361 1.00 . B B . 27 THR CG2 1 1
48 39830 2 2 27 THR H H -7.914 2.279 0.364 1.00 . B B . 27 THR H 1 1
48 39831 2 2 27 THR HA H -9.110 2.280 -2.370 1.00 . B B . 27 THR HA 1 1
48 39832 2 2 27 THR HB H -10.840 2.413 -0.707 1.00 . B B . 27 THR HB 1 1
48 39833 2 2 27 THR HG1 H -11.777 4.215 -1.671 1.00 . B B . 27 THR HG1 1 1
48 39834 2 2 27 THR HG21 H -9.606 3.630 1.137 1.00 . B B . 27 THR HG21 1 1
48 39835 2 2 27 THR HG22 H -11.181 4.323 0.724 1.00 . B B . 27 THR HG22 1 1
48 39836 2 2 27 THR HG23 H -9.696 5.114 0.159 1.00 . B B . 27 THR HG23 1 1
48 39837 2 2 27 THR N N -8.215 1.902 -0.524 1.00 . B B . 27 THR N 1 1
48 39838 2 2 27 THR O O -7.379 4.594 -0.886 1.00 . B B . 27 THR O 1 1
48 39839 2 2 27 THR OG1 O -10.853 4.049 -1.934 1.00 . B B . 27 THR OG1 1 1
48 39840 2 2 28 PRO C C -7.065 6.640 -3.296 1.00 . B B . 28 PRO C 1 1
48 39841 2 2 28 PRO CA C -6.615 5.190 -3.510 1.00 . B B . 28 PRO CA 1 1
48 39842 2 2 28 PRO CB C -6.332 4.884 -4.982 1.00 . B B . 28 PRO CB 1 1
48 39843 2 2 28 PRO CD C -8.213 3.592 -4.277 1.00 . B B . 28 PRO CD 1 1
48 39844 2 2 28 PRO CG C -7.667 4.344 -5.490 1.00 . B B . 28 PRO CG 1 1
48 39845 2 2 28 PRO HA H -5.712 5.011 -2.930 1.00 . B B . 28 PRO HA 1 1
48 39846 2 2 28 PRO HB2 H -6.010 5.767 -5.538 1.00 . B B . 28 PRO HB2 1 1
48 39847 2 2 28 PRO HB3 H -5.576 4.098 -5.046 1.00 . B B . 28 PRO HB3 1 1
48 39848 2 2 28 PRO HD2 H -9.302 3.636 -4.272 1.00 . B B . 28 PRO HD2 1 1
48 39849 2 2 28 PRO HD3 H -7.878 2.555 -4.311 1.00 . B B . 28 PRO HD3 1 1
48 39850 2 2 28 PRO HG2 H -8.331 5.172 -5.743 1.00 . B B . 28 PRO HG2 1 1
48 39851 2 2 28 PRO HG3 H -7.542 3.682 -6.345 1.00 . B B . 28 PRO HG3 1 1
48 39852 2 2 28 PRO N N -7.649 4.250 -3.104 1.00 . B B . 28 PRO N 1 1
48 39853 2 2 28 PRO O O -8.191 7.004 -3.629 1.00 . B B . 28 PRO O 1 1
48 39854 2 2 29 LYS C C -6.569 9.697 -3.964 1.00 . B B . 29 LYS C 1 1
48 39855 2 2 29 LYS CA C -6.443 8.932 -2.625 1.00 . B B . 29 LYS CA 1 1
48 39856 2 2 29 LYS CB C -5.428 9.552 -1.644 1.00 . B B . 29 LYS CB 1 1
48 39857 2 2 29 LYS CD C -2.966 10.032 -1.110 1.00 . B B . 29 LYS CD 1 1
48 39858 2 2 29 LYS CE C -3.334 11.277 -0.291 1.00 . B B . 29 LYS CE 1 1
48 39859 2 2 29 LYS CG C -4.001 9.698 -2.199 1.00 . B B . 29 LYS CG 1 1
48 39860 2 2 29 LYS H H -5.261 7.143 -2.498 1.00 . B B . 29 LYS H 1 1
48 39861 2 2 29 LYS HA H -7.422 9.020 -2.153 1.00 . B B . 29 LYS HA 1 1
48 39862 2 2 29 LYS HB2 H -5.792 10.541 -1.358 1.00 . B B . 29 LYS HB2 1 1
48 39863 2 2 29 LYS HB3 H -5.396 8.934 -0.744 1.00 . B B . 29 LYS HB3 1 1
48 39864 2 2 29 LYS HD2 H -2.873 9.174 -0.440 1.00 . B B . 29 LYS HD2 1 1
48 39865 2 2 29 LYS HD3 H -2.005 10.195 -1.603 1.00 . B B . 29 LYS HD3 1 1
48 39866 2 2 29 LYS HE2 H -3.485 12.118 -0.972 1.00 . B B . 29 LYS HE2 1 1
48 39867 2 2 29 LYS HE3 H -4.281 11.091 0.226 1.00 . B B . 29 LYS HE3 1 1
48 39868 2 2 29 LYS HG2 H -3.702 8.763 -2.668 1.00 . B B . 29 LYS HG2 1 1
48 39869 2 2 29 LYS HG3 H -3.986 10.481 -2.957 1.00 . B B . 29 LYS HG3 1 1
48 39870 2 2 29 LYS HZ1 H -1.417 11.869 0.256 1.00 . B B . 29 LYS HZ1 1 1
48 39871 2 2 29 LYS HZ2 H -2.092 10.846 1.342 1.00 . B B . 29 LYS HZ2 1 1
48 39872 2 2 29 LYS HZ3 H -2.568 12.413 1.273 1.00 . B B . 29 LYS HZ3 1 1
48 39873 2 2 29 LYS N N -6.163 7.494 -2.797 1.00 . B B . 29 LYS N 1 1
48 39874 2 2 29 LYS NZ N -2.286 11.623 0.706 1.00 . B B . 29 LYS NZ 1 1
48 39875 2 2 29 LYS O O -7.105 10.808 -3.998 1.00 . B B . 29 LYS O 1 1
48 39876 2 2 30 THR C C -7.413 8.598 -7.045 1.00 . B B . 30 THR C 1 1
48 39877 2 2 30 THR CA C -6.330 9.499 -6.459 1.00 . B B . 30 THR CA 1 1
48 39878 2 2 30 THR CB C -5.018 9.542 -7.265 1.00 . B B . 30 THR CB 1 1
48 39879 2 2 30 THR CG2 C -4.175 8.260 -7.274 1.00 . B B . 30 THR CG2 1 1
48 39880 2 2 30 THR H H -5.692 8.175 -4.917 1.00 . B B . 30 THR H 1 1
48 39881 2 2 30 THR HA H -6.723 10.519 -6.471 1.00 . B B . 30 THR HA 1 1
48 39882 2 2 30 THR HB H -4.403 10.339 -6.844 1.00 . B B . 30 THR HB 1 1
48 39883 2 2 30 THR HG1 H -4.517 10.127 -9.056 1.00 . B B . 30 THR HG1 1 1
48 39884 2 2 30 THR HG21 H -3.210 8.466 -7.737 1.00 . B B . 30 THR HG21 1 1
48 39885 2 2 30 THR HG22 H -4.665 7.474 -7.841 1.00 . B B . 30 THR HG22 1 1
48 39886 2 2 30 THR HG23 H -4.004 7.913 -6.258 1.00 . B B . 30 THR HG23 1 1
48 39887 2 2 30 THR N N -6.103 9.083 -5.065 1.00 . B B . 30 THR N 1 1
48 39888 2 2 30 THR O O -7.142 7.512 -7.560 1.00 . B B . 30 THR O 1 1
48 39889 2 2 30 THR OG1 O -5.338 9.874 -8.598 1.00 . B B . 30 THR OG1 1 1
48 39890 2 2 31 LYS C C -10.055 8.628 -8.946 1.00 . B B . 31 LYS C 1 1
48 39891 2 2 31 LYS CA C -9.832 8.298 -7.452 1.00 . B B . 31 LYS CA 1 1
48 39892 2 2 31 LYS CB C -11.056 8.607 -6.571 1.00 . B B . 31 LYS CB 1 1
48 39893 2 2 31 LYS CD C -13.424 7.975 -5.948 1.00 . B B . 31 LYS CD 1 1
48 39894 2 2 31 LYS CE C -14.611 7.069 -6.304 1.00 . B B . 31 LYS CE 1 1
48 39895 2 2 31 LYS CG C -12.261 7.717 -6.914 1.00 . B B . 31 LYS CG 1 1
48 39896 2 2 31 LYS H H -8.836 9.905 -6.457 1.00 . B B . 31 LYS H 1 1
48 39897 2 2 31 LYS HA H -9.630 7.227 -7.375 1.00 . B B . 31 LYS HA 1 1
48 39898 2 2 31 LYS HB2 H -10.786 8.438 -5.527 1.00 . B B . 31 LYS HB2 1 1
48 39899 2 2 31 LYS HB3 H -11.336 9.654 -6.688 1.00 . B B . 31 LYS HB3 1 1
48 39900 2 2 31 LYS HD2 H -13.098 7.765 -4.930 1.00 . B B . 31 LYS HD2 1 1
48 39901 2 2 31 LYS HD3 H -13.725 9.021 -6.015 1.00 . B B . 31 LYS HD3 1 1
48 39902 2 2 31 LYS HE2 H -14.919 7.271 -7.334 1.00 . B B . 31 LYS HE2 1 1
48 39903 2 2 31 LYS HE3 H -14.280 6.025 -6.257 1.00 . B B . 31 LYS HE3 1 1
48 39904 2 2 31 LYS HG2 H -12.591 7.923 -7.935 1.00 . B B . 31 LYS HG2 1 1
48 39905 2 2 31 LYS HG3 H -11.970 6.668 -6.852 1.00 . B B . 31 LYS HG3 1 1
48 39906 2 2 31 LYS HZ1 H -16.538 6.677 -5.628 1.00 . B B . 31 LYS HZ1 1 1
48 39907 2 2 31 LYS HZ2 H -16.091 8.231 -5.418 1.00 . B B . 31 LYS HZ2 1 1
48 39908 2 2 31 LYS HZ3 H -15.502 7.065 -4.427 1.00 . B B . 31 LYS HZ3 1 1
48 39909 2 2 31 LYS N N -8.671 9.023 -6.918 1.00 . B B . 31 LYS N 1 1
48 39910 2 2 31 LYS NZ N -15.760 7.277 -5.381 1.00 . B B . 31 LYS NZ 1 1
48 39911 2 2 31 LYS O O -10.022 9.799 -9.338 1.00 . B B . 31 LYS O 1 1
48 39912 2 2 32 ARG C C -11.533 6.817 -11.771 1.00 . B B . 32 ARG C 1 1
48 39913 2 2 32 ARG CA C -10.359 7.656 -11.254 1.00 . B B . 32 ARG CA 1 1
48 39914 2 2 32 ARG CB C -9.035 7.155 -11.861 1.00 . B B . 32 ARG CB 1 1
48 39915 2 2 32 ARG CD C -6.502 7.464 -11.629 1.00 . B B . 32 ARG CD 1 1
48 39916 2 2 32 ARG CG C -7.868 8.155 -11.710 1.00 . B B . 32 ARG CG 1 1
48 39917 2 2 32 ARG CZ C -6.418 5.490 -10.086 1.00 . B B . 32 ARG CZ 1 1
48 39918 2 2 32 ARG H H -10.326 6.675 -9.361 1.00 . B B . 32 ARG H 1 1
48 39919 2 2 32 ARG HA H -10.533 8.681 -11.581 1.00 . B B . 32 ARG HA 1 1
48 39920 2 2 32 ARG HB2 H -8.790 6.201 -11.392 1.00 . B B . 32 ARG HB2 1 1
48 39921 2 2 32 ARG HB3 H -9.181 6.967 -12.926 1.00 . B B . 32 ARG HB3 1 1
48 39922 2 2 32 ARG HD2 H -6.396 6.767 -12.459 1.00 . B B . 32 ARG HD2 1 1
48 39923 2 2 32 ARG HD3 H -5.721 8.221 -11.717 1.00 . B B . 32 ARG HD3 1 1
48 39924 2 2 32 ARG HE H -6.337 7.375 -9.513 1.00 . B B . 32 ARG HE 1 1
48 39925 2 2 32 ARG HG2 H -7.876 8.831 -12.564 1.00 . B B . 32 ARG HG2 1 1
48 39926 2 2 32 ARG HG3 H -7.986 8.760 -10.814 1.00 . B B . 32 ARG HG3 1 1
48 39927 2 2 32 ARG HH11 H -6.217 4.853 -11.979 1.00 . B B . 32 ARG HH11 1 1
48 39928 2 2 32 ARG HH12 H -6.589 3.622 -10.799 1.00 . B B . 32 ARG HH12 1 1
48 39929 2 2 32 ARG HH21 H -6.650 5.810 -8.145 1.00 . B B . 32 ARG HH21 1 1
48 39930 2 2 32 ARG HH22 H -6.599 4.122 -8.624 1.00 . B B . 32 ARG HH22 1 1
48 39931 2 2 32 ARG N N -10.265 7.595 -9.775 1.00 . B B . 32 ARG N 1 1
48 39932 2 2 32 ARG NE N -6.344 6.781 -10.331 1.00 . B B . 32 ARG NE 1 1
48 39933 2 2 32 ARG NH1 N -6.411 4.583 -11.020 1.00 . B B . 32 ARG NH1 1 1
48 39934 2 2 32 ARG NH2 N -6.531 5.096 -8.855 1.00 . B B . 32 ARG NH2 1 1
48 39935 2 2 32 ARG O O -12.279 7.320 -12.640 1.00 . B B . 32 ARG O 1 1
48 39936 2 2 32 ARG OXT O -11.714 5.671 -11.296 1.00 . B B . 32 ARG OXT 1 1
49 39937 1 1 1 GLY C C -2.424 5.035 -0.361 1.00 . A A . 1 GLY C 1 1
49 39938 1 1 1 GLY CA C -3.635 5.317 0.512 1.00 . A A . 1 GLY CA 1 1
49 39939 1 1 1 GLY H1 H -2.555 6.062 2.104 1.00 . A A . 1 GLY H1 1 1
49 39940 1 1 1 GLY H2 H -2.877 4.457 2.230 1.00 . A A . 1 GLY H2 1 1
49 39941 1 1 1 GLY H3 H -4.057 5.555 2.515 1.00 . A A . 1 GLY H3 1 1
49 39942 1 1 1 GLY HA2 H -4.393 4.555 0.340 1.00 . A A . 1 GLY HA2 1 1
49 39943 1 1 1 GLY HA3 H -4.044 6.286 0.223 1.00 . A A . 1 GLY HA3 1 1
49 39944 1 1 1 GLY N N -3.253 5.350 1.943 1.00 . A A . 1 GLY N 1 1
49 39945 1 1 1 GLY O O -1.570 5.907 -0.521 1.00 . A A . 1 GLY O 1 1
49 39946 1 1 2 ILE C C -0.635 4.208 -2.793 1.00 . A A . 2 ILE C 1 1
49 39947 1 1 2 ILE CA C -1.129 3.321 -1.643 1.00 . A A . 2 ILE CA 1 1
49 39948 1 1 2 ILE CB C -1.376 1.861 -2.110 1.00 . A A . 2 ILE CB 1 1
49 39949 1 1 2 ILE CD1 C -0.136 -0.284 -2.803 1.00 . A A . 2 ILE CD1 1 1
49 39950 1 1 2 ILE CG1 C -0.055 1.229 -2.597 1.00 . A A . 2 ILE CG1 1 1
49 39951 1 1 2 ILE CG2 C -2.498 1.740 -3.163 1.00 . A A . 2 ILE CG2 1 1
49 39952 1 1 2 ILE H H -3.092 3.176 -0.798 1.00 . A A . 2 ILE H 1 1
49 39953 1 1 2 ILE HA H -0.306 3.299 -0.923 1.00 . A A . 2 ILE HA 1 1
49 39954 1 1 2 ILE HB H -1.690 1.295 -1.238 1.00 . A A . 2 ILE HB 1 1
49 39955 1 1 2 ILE HD11 H -0.466 -0.774 -1.889 1.00 . A A . 2 ILE HD11 1 1
49 39956 1 1 2 ILE HD12 H -0.819 -0.517 -3.617 1.00 . A A . 2 ILE HD12 1 1
49 39957 1 1 2 ILE HD13 H 0.854 -0.659 -3.056 1.00 . A A . 2 ILE HD13 1 1
49 39958 1 1 2 ILE HG12 H 0.245 1.688 -3.540 1.00 . A A . 2 ILE HG12 1 1
49 39959 1 1 2 ILE HG13 H 0.725 1.424 -1.858 1.00 . A A . 2 ILE HG13 1 1
49 39960 1 1 2 ILE HG21 H -3.399 2.241 -2.814 1.00 . A A . 2 ILE HG21 1 1
49 39961 1 1 2 ILE HG22 H -2.182 2.171 -4.112 1.00 . A A . 2 ILE HG22 1 1
49 39962 1 1 2 ILE HG23 H -2.747 0.692 -3.319 1.00 . A A . 2 ILE HG23 1 1
49 39963 1 1 2 ILE N N -2.328 3.830 -0.937 1.00 . A A . 2 ILE N 1 1
49 39964 1 1 2 ILE O O 0.573 4.338 -2.977 1.00 . A A . 2 ILE O 1 1
49 39965 1 1 3 VAL C C -0.227 6.809 -4.348 1.00 . A A . 3 VAL C 1 1
49 39966 1 1 3 VAL CA C -1.190 5.671 -4.715 1.00 . A A . 3 VAL CA 1 1
49 39967 1 1 3 VAL CB C -2.455 6.232 -5.406 1.00 . A A . 3 VAL CB 1 1
49 39968 1 1 3 VAL CG1 C -2.163 7.236 -6.532 1.00 . A A . 3 VAL CG1 1 1
49 39969 1 1 3 VAL CG2 C -3.287 5.087 -6.002 1.00 . A A . 3 VAL CG2 1 1
49 39970 1 1 3 VAL H H -2.520 4.753 -3.260 1.00 . A A . 3 VAL H 1 1
49 39971 1 1 3 VAL HA H -0.685 5.014 -5.421 1.00 . A A . 3 VAL HA 1 1
49 39972 1 1 3 VAL HB H -3.059 6.734 -4.653 1.00 . A A . 3 VAL HB 1 1
49 39973 1 1 3 VAL HG11 H -3.099 7.543 -7.010 1.00 . A A . 3 VAL HG11 1 1
49 39974 1 1 3 VAL HG12 H -1.688 8.131 -6.128 1.00 . A A . 3 VAL HG12 1 1
49 39975 1 1 3 VAL HG13 H -1.516 6.784 -7.280 1.00 . A A . 3 VAL HG13 1 1
49 39976 1 1 3 VAL HG21 H -4.225 5.472 -6.407 1.00 . A A . 3 VAL HG21 1 1
49 39977 1 1 3 VAL HG22 H -2.725 4.607 -6.801 1.00 . A A . 3 VAL HG22 1 1
49 39978 1 1 3 VAL HG23 H -3.516 4.341 -5.245 1.00 . A A . 3 VAL HG23 1 1
49 39979 1 1 3 VAL N N -1.540 4.863 -3.526 1.00 . A A . 3 VAL N 1 1
49 39980 1 1 3 VAL O O 0.749 7.050 -5.055 1.00 . A A . 3 VAL O 1 1
49 39981 1 1 4 GLU C C 1.670 8.119 -2.028 1.00 . A A . 4 GLU C 1 1
49 39982 1 1 4 GLU CA C 0.385 8.582 -2.740 1.00 . A A . 4 GLU CA 1 1
49 39983 1 1 4 GLU CB C -0.441 9.521 -1.847 1.00 . A A . 4 GLU CB 1 1
49 39984 1 1 4 GLU CD C -2.243 11.264 -1.766 1.00 . A A . 4 GLU CD 1 1
49 39985 1 1 4 GLU CG C -1.530 10.244 -2.653 1.00 . A A . 4 GLU CG 1 1
49 39986 1 1 4 GLU H H -1.199 7.154 -2.605 1.00 . A A . 4 GLU H 1 1
49 39987 1 1 4 GLU HA H 0.707 9.157 -3.609 1.00 . A A . 4 GLU HA 1 1
49 39988 1 1 4 GLU HB2 H -0.893 8.949 -1.033 1.00 . A A . 4 GLU HB2 1 1
49 39989 1 1 4 GLU HB3 H 0.216 10.280 -1.421 1.00 . A A . 4 GLU HB3 1 1
49 39990 1 1 4 GLU HG2 H -1.077 10.746 -3.509 1.00 . A A . 4 GLU HG2 1 1
49 39991 1 1 4 GLU HG3 H -2.251 9.515 -3.015 1.00 . A A . 4 GLU HG3 1 1
49 39992 1 1 4 GLU N N -0.450 7.468 -3.206 1.00 . A A . 4 GLU N 1 1
49 39993 1 1 4 GLU O O 2.495 8.953 -1.652 1.00 . A A . 4 GLU O 1 1
49 39994 1 1 4 GLU OE1 O -3.029 10.839 -0.888 1.00 . A A . 4 GLU OE1 1 1
49 39995 1 1 4 GLU OE2 O -1.965 12.479 -1.881 1.00 . A A . 4 GLU OE2 1 1
49 39996 1 1 5 GLN C C 3.971 5.813 -2.616 1.00 . A A . 5 GLN C 1 1
49 39997 1 1 5 GLN CA C 3.133 6.233 -1.405 1.00 . A A . 5 GLN CA 1 1
49 39998 1 1 5 GLN CB C 2.859 5.062 -0.441 1.00 . A A . 5 GLN CB 1 1
49 39999 1 1 5 GLN CD C 3.885 3.445 1.243 1.00 . A A . 5 GLN CD 1 1
49 40000 1 1 5 GLN CG C 4.157 4.490 0.157 1.00 . A A . 5 GLN CG 1 1
49 40001 1 1 5 GLN H H 1.160 6.164 -2.193 1.00 . A A . 5 GLN H 1 1
49 40002 1 1 5 GLN HA H 3.706 6.989 -0.867 1.00 . A A . 5 GLN HA 1 1
49 40003 1 1 5 GLN HB2 H 2.225 5.421 0.369 1.00 . A A . 5 GLN HB2 1 1
49 40004 1 1 5 GLN HB3 H 2.329 4.265 -0.962 1.00 . A A . 5 GLN HB3 1 1
49 40005 1 1 5 GLN HE21 H 3.150 4.802 2.562 1.00 . A A . 5 GLN HE21 1 1
49 40006 1 1 5 GLN HE22 H 3.194 3.129 3.099 1.00 . A A . 5 GLN HE22 1 1
49 40007 1 1 5 GLN HG2 H 4.747 4.029 -0.634 1.00 . A A . 5 GLN HG2 1 1
49 40008 1 1 5 GLN HG3 H 4.731 5.307 0.593 1.00 . A A . 5 GLN HG3 1 1
49 40009 1 1 5 GLN N N 1.869 6.805 -1.856 1.00 . A A . 5 GLN N 1 1
49 40010 1 1 5 GLN NE2 N 3.363 3.830 2.390 1.00 . A A . 5 GLN NE2 1 1
49 40011 1 1 5 GLN O O 5.076 6.319 -2.798 1.00 . A A . 5 GLN O 1 1
49 40012 1 1 5 GLN OE1 O 4.151 2.259 1.089 1.00 . A A . 5 GLN OE1 1 1
49 40013 1 1 6 CYS C C 4.582 5.234 -5.694 1.00 . A A . 6 CYS C 1 1
49 40014 1 1 6 CYS CA C 4.238 4.290 -4.531 1.00 . A A . 6 CYS CA 1 1
49 40015 1 1 6 CYS CB C 3.502 3.047 -5.033 1.00 . A A . 6 CYS CB 1 1
49 40016 1 1 6 CYS H H 2.517 4.557 -3.287 1.00 . A A . 6 CYS H 1 1
49 40017 1 1 6 CYS HA H 5.195 3.964 -4.120 1.00 . A A . 6 CYS HA 1 1
49 40018 1 1 6 CYS HB2 H 2.548 3.358 -5.460 1.00 . A A . 6 CYS HB2 1 1
49 40019 1 1 6 CYS HB3 H 4.101 2.603 -5.826 1.00 . A A . 6 CYS HB3 1 1
49 40020 1 1 6 CYS N N 3.450 4.920 -3.465 1.00 . A A . 6 CYS N 1 1
49 40021 1 1 6 CYS O O 5.651 5.105 -6.293 1.00 . A A . 6 CYS O 1 1
49 40022 1 1 6 CYS SG S 3.181 1.758 -3.794 1.00 . A A . 6 CYS SG 1 1
49 40023 1 1 7 CYS C C 5.218 8.159 -6.488 1.00 . A A . 7 CYS C 1 1
49 40024 1 1 7 CYS CA C 4.098 7.240 -7.013 1.00 . A A . 7 CYS CA 1 1
49 40025 1 1 7 CYS CB C 2.869 8.090 -7.381 1.00 . A A . 7 CYS CB 1 1
49 40026 1 1 7 CYS H H 2.861 6.302 -5.501 1.00 . A A . 7 CYS H 1 1
49 40027 1 1 7 CYS HA H 4.477 6.736 -7.908 1.00 . A A . 7 CYS HA 1 1
49 40028 1 1 7 CYS HB2 H 2.506 8.577 -6.473 1.00 . A A . 7 CYS HB2 1 1
49 40029 1 1 7 CYS HB3 H 3.185 8.882 -8.058 1.00 . A A . 7 CYS HB3 1 1
49 40030 1 1 7 CYS N N 3.738 6.229 -6.004 1.00 . A A . 7 CYS N 1 1
49 40031 1 1 7 CYS O O 6.199 8.422 -7.192 1.00 . A A . 7 CYS O 1 1
49 40032 1 1 7 CYS SG S 1.456 7.254 -8.147 1.00 . A A . 7 CYS SG 1 1
49 40033 1 1 8 THR C C 7.231 9.169 -4.120 1.00 . A A . 8 THR C 1 1
49 40034 1 1 8 THR CA C 5.873 9.679 -4.590 1.00 . A A . 8 THR CA 1 1
49 40035 1 1 8 THR CB C 5.091 10.243 -3.394 1.00 . A A . 8 THR CB 1 1
49 40036 1 1 8 THR CG2 C 5.722 11.509 -2.809 1.00 . A A . 8 THR CG2 1 1
49 40037 1 1 8 THR H H 4.234 8.344 -4.745 1.00 . A A . 8 THR H 1 1
49 40038 1 1 8 THR HA H 6.051 10.489 -5.296 1.00 . A A . 8 THR HA 1 1
49 40039 1 1 8 THR HB H 5.031 9.485 -2.612 1.00 . A A . 8 THR HB 1 1
49 40040 1 1 8 THR HG1 H 3.208 10.537 -3.036 1.00 . A A . 8 THR HG1 1 1
49 40041 1 1 8 THR HG21 H 5.844 12.265 -3.586 1.00 . A A . 8 THR HG21 1 1
49 40042 1 1 8 THR HG22 H 6.698 11.277 -2.380 1.00 . A A . 8 THR HG22 1 1
49 40043 1 1 8 THR HG23 H 5.086 11.906 -2.017 1.00 . A A . 8 THR HG23 1 1
49 40044 1 1 8 THR N N 5.063 8.634 -5.243 1.00 . A A . 8 THR N 1 1
49 40045 1 1 8 THR O O 8.226 9.881 -4.228 1.00 . A A . 8 THR O 1 1
49 40046 1 1 8 THR OG1 O 3.787 10.579 -3.818 1.00 . A A . 8 THR OG1 1 1
49 40047 1 1 9 SER C C 8.575 5.828 -3.329 1.00 . A A . 9 SER C 1 1
49 40048 1 1 9 SER CA C 8.486 7.334 -3.020 1.00 . A A . 9 SER CA 1 1
49 40049 1 1 9 SER CB C 8.476 7.616 -1.507 1.00 . A A . 9 SER CB 1 1
49 40050 1 1 9 SER H H 6.432 7.396 -3.567 1.00 . A A . 9 SER H 1 1
49 40051 1 1 9 SER HA H 9.381 7.797 -3.439 1.00 . A A . 9 SER HA 1 1
49 40052 1 1 9 SER HB2 H 8.246 8.668 -1.344 1.00 . A A . 9 SER HB2 1 1
49 40053 1 1 9 SER HB3 H 7.696 7.013 -1.037 1.00 . A A . 9 SER HB3 1 1
49 40054 1 1 9 SER HG H 9.718 7.618 0.029 1.00 . A A . 9 SER HG 1 1
49 40055 1 1 9 SER N N 7.290 7.942 -3.615 1.00 . A A . 9 SER N 1 1
49 40056 1 1 9 SER O O 7.855 5.296 -4.180 1.00 . A A . 9 SER O 1 1
49 40057 1 1 9 SER OG O 9.738 7.338 -0.910 1.00 . A A . 9 SER OG 1 1
49 40058 1 1 10 ILE C C 8.774 2.762 -2.330 1.00 . A A . 10 ILE C 1 1
49 40059 1 1 10 ILE CA C 9.804 3.714 -2.954 1.00 . A A . 10 ILE CA 1 1
49 40060 1 1 10 ILE CB C 11.268 3.390 -2.565 1.00 . A A . 10 ILE CB 1 1
49 40061 1 1 10 ILE CD1 C 13.710 4.023 -3.195 1.00 . A A . 10 ILE CD1 1 1
49 40062 1 1 10 ILE CG1 C 12.216 4.244 -3.445 1.00 . A A . 10 ILE CG1 1 1
49 40063 1 1 10 ILE CG2 C 11.580 1.888 -2.727 1.00 . A A . 10 ILE CG2 1 1
49 40064 1 1 10 ILE H H 9.991 5.601 -1.925 1.00 . A A . 10 ILE H 1 1
49 40065 1 1 10 ILE HA H 9.737 3.580 -4.034 1.00 . A A . 10 ILE HA 1 1
49 40066 1 1 10 ILE HB H 11.419 3.653 -1.515 1.00 . A A . 10 ILE HB 1 1
49 40067 1 1 10 ILE HD11 H 14.010 3.034 -3.536 1.00 . A A . 10 ILE HD11 1 1
49 40068 1 1 10 ILE HD12 H 14.279 4.761 -3.758 1.00 . A A . 10 ILE HD12 1 1
49 40069 1 1 10 ILE HD13 H 13.934 4.134 -2.135 1.00 . A A . 10 ILE HD13 1 1
49 40070 1 1 10 ILE HG12 H 12.015 4.035 -4.494 1.00 . A A . 10 ILE HG12 1 1
49 40071 1 1 10 ILE HG13 H 12.015 5.302 -3.266 1.00 . A A . 10 ILE HG13 1 1
49 40072 1 1 10 ILE HG21 H 11.467 1.588 -3.769 1.00 . A A . 10 ILE HG21 1 1
49 40073 1 1 10 ILE HG22 H 12.593 1.671 -2.392 1.00 . A A . 10 ILE HG22 1 1
49 40074 1 1 10 ILE HG23 H 10.912 1.289 -2.105 1.00 . A A . 10 ILE HG23 1 1
49 40075 1 1 10 ILE N N 9.489 5.118 -2.667 1.00 . A A . 10 ILE N 1 1
49 40076 1 1 10 ILE O O 8.498 2.791 -1.124 1.00 . A A . 10 ILE O 1 1
49 40077 1 1 11 CYS C C 8.172 -0.577 -3.180 1.00 . A A . 11 CYS C 1 1
49 40078 1 1 11 CYS CA C 7.426 0.724 -2.841 1.00 . A A . 11 CYS CA 1 1
49 40079 1 1 11 CYS CB C 6.056 0.813 -3.538 1.00 . A A . 11 CYS CB 1 1
49 40080 1 1 11 CYS H H 8.568 1.927 -4.135 1.00 . A A . 11 CYS H 1 1
49 40081 1 1 11 CYS HA H 7.253 0.705 -1.772 1.00 . A A . 11 CYS HA 1 1
49 40082 1 1 11 CYS HB2 H 6.179 1.286 -4.508 1.00 . A A . 11 CYS HB2 1 1
49 40083 1 1 11 CYS HB3 H 5.654 -0.183 -3.705 1.00 . A A . 11 CYS HB3 1 1
49 40084 1 1 11 CYS N N 8.237 1.890 -3.177 1.00 . A A . 11 CYS N 1 1
49 40085 1 1 11 CYS O O 9.237 -0.596 -3.800 1.00 . A A . 11 CYS O 1 1
49 40086 1 1 11 CYS SG S 4.828 1.737 -2.591 1.00 . A A . 11 CYS SG 1 1
49 40087 1 1 12 SER C C 7.054 -4.046 -2.578 1.00 . A A . 12 SER C 1 1
49 40088 1 1 12 SER CA C 8.183 -3.030 -2.768 1.00 . A A . 12 SER CA 1 1
49 40089 1 1 12 SER CB C 9.231 -3.148 -1.647 1.00 . A A . 12 SER CB 1 1
49 40090 1 1 12 SER H H 6.693 -1.605 -2.306 1.00 . A A . 12 SER H 1 1
49 40091 1 1 12 SER HA H 8.659 -3.222 -3.730 1.00 . A A . 12 SER HA 1 1
49 40092 1 1 12 SER HB2 H 9.981 -2.367 -1.763 1.00 . A A . 12 SER HB2 1 1
49 40093 1 1 12 SER HB3 H 8.740 -3.012 -0.684 1.00 . A A . 12 SER HB3 1 1
49 40094 1 1 12 SER HG H 10.458 -4.453 -2.441 1.00 . A A . 12 SER HG 1 1
49 40095 1 1 12 SER N N 7.599 -1.689 -2.750 1.00 . A A . 12 SER N 1 1
49 40096 1 1 12 SER O O 5.966 -3.667 -2.136 1.00 . A A . 12 SER O 1 1
49 40097 1 1 12 SER OG O 9.871 -4.407 -1.659 1.00 . A A . 12 SER OG 1 1
49 40098 1 1 13 LEU C C 5.595 -6.438 -1.409 1.00 . A A . 13 LEU C 1 1
49 40099 1 1 13 LEU CA C 6.217 -6.350 -2.817 1.00 . A A . 13 LEU CA 1 1
49 40100 1 1 13 LEU CB C 6.767 -7.709 -3.277 1.00 . A A . 13 LEU CB 1 1
49 40101 1 1 13 LEU CD1 C 7.976 -6.972 -5.446 1.00 . A A . 13 LEU CD1 1 1
49 40102 1 1 13 LEU CD2 C 7.255 -9.342 -5.112 1.00 . A A . 13 LEU CD2 1 1
49 40103 1 1 13 LEU CG C 6.912 -7.878 -4.806 1.00 . A A . 13 LEU CG 1 1
49 40104 1 1 13 LEU H H 8.194 -5.600 -3.198 1.00 . A A . 13 LEU H 1 1
49 40105 1 1 13 LEU HA H 5.408 -6.072 -3.488 1.00 . A A . 13 LEU HA 1 1
49 40106 1 1 13 LEU HB2 H 7.718 -7.910 -2.783 1.00 . A A . 13 LEU HB2 1 1
49 40107 1 1 13 LEU HB3 H 6.047 -8.453 -2.942 1.00 . A A . 13 LEU HB3 1 1
49 40108 1 1 13 LEU HD11 H 8.924 -7.089 -4.925 1.00 . A A . 13 LEU HD11 1 1
49 40109 1 1 13 LEU HD12 H 7.657 -5.932 -5.407 1.00 . A A . 13 LEU HD12 1 1
49 40110 1 1 13 LEU HD13 H 8.105 -7.237 -6.497 1.00 . A A . 13 LEU HD13 1 1
49 40111 1 1 13 LEU HD21 H 7.312 -9.488 -6.190 1.00 . A A . 13 LEU HD21 1 1
49 40112 1 1 13 LEU HD22 H 6.477 -9.999 -4.719 1.00 . A A . 13 LEU HD22 1 1
49 40113 1 1 13 LEU HD23 H 8.212 -9.609 -4.658 1.00 . A A . 13 LEU HD23 1 1
49 40114 1 1 13 LEU HG H 5.952 -7.659 -5.267 1.00 . A A . 13 LEU HG 1 1
49 40115 1 1 13 LEU N N 7.270 -5.328 -2.890 1.00 . A A . 13 LEU N 1 1
49 40116 1 1 13 LEU O O 4.384 -6.615 -1.288 1.00 . A A . 13 LEU O 1 1
49 40117 1 1 14 TYR C C 4.879 -4.978 1.264 1.00 . A A . 14 TYR C 1 1
49 40118 1 1 14 TYR CA C 5.894 -6.123 1.034 1.00 . A A . 14 TYR CA 1 1
49 40119 1 1 14 TYR CB C 7.120 -5.963 1.943 1.00 . A A . 14 TYR CB 1 1
49 40120 1 1 14 TYR CD1 C 6.601 -7.228 4.075 1.00 . A A . 14 TYR CD1 1 1
49 40121 1 1 14 TYR CD2 C 6.735 -4.795 4.160 1.00 . A A . 14 TYR CD2 1 1
49 40122 1 1 14 TYR CE1 C 6.313 -7.265 5.451 1.00 . A A . 14 TYR CE1 1 1
49 40123 1 1 14 TYR CE2 C 6.447 -4.825 5.540 1.00 . A A . 14 TYR CE2 1 1
49 40124 1 1 14 TYR CG C 6.814 -5.996 3.426 1.00 . A A . 14 TYR CG 1 1
49 40125 1 1 14 TYR CZ C 6.237 -6.061 6.189 1.00 . A A . 14 TYR CZ 1 1
49 40126 1 1 14 TYR H H 7.362 -6.047 -0.522 1.00 . A A . 14 TYR H 1 1
49 40127 1 1 14 TYR HA H 5.392 -7.059 1.289 1.00 . A A . 14 TYR HA 1 1
49 40128 1 1 14 TYR HB2 H 7.818 -6.777 1.731 1.00 . A A . 14 TYR HB2 1 1
49 40129 1 1 14 TYR HB3 H 7.628 -5.026 1.696 1.00 . A A . 14 TYR HB3 1 1
49 40130 1 1 14 TYR HD1 H 6.658 -8.150 3.511 1.00 . A A . 14 TYR HD1 1 1
49 40131 1 1 14 TYR HD2 H 6.894 -3.844 3.666 1.00 . A A . 14 TYR HD2 1 1
49 40132 1 1 14 TYR HE1 H 6.150 -8.211 5.949 1.00 . A A . 14 TYR HE1 1 1
49 40133 1 1 14 TYR HE2 H 6.385 -3.903 6.098 1.00 . A A . 14 TYR HE2 1 1
49 40134 1 1 14 TYR HH H 5.937 -5.229 7.932 1.00 . A A . 14 TYR HH 1 1
49 40135 1 1 14 TYR N N 6.378 -6.210 -0.351 1.00 . A A . 14 TYR N 1 1
49 40136 1 1 14 TYR O O 3.957 -5.113 2.070 1.00 . A A . 14 TYR O 1 1
49 40137 1 1 14 TYR OH O 5.956 -6.106 7.520 1.00 . A A . 14 TYR OH 1 1
49 40138 1 1 15 GLN C C 2.965 -2.849 -0.388 1.00 . A A . 15 GLN C 1 1
49 40139 1 1 15 GLN CA C 4.146 -2.692 0.586 1.00 . A A . 15 GLN CA 1 1
49 40140 1 1 15 GLN CB C 4.957 -1.423 0.254 1.00 . A A . 15 GLN CB 1 1
49 40141 1 1 15 GLN CD C 7.060 -0.091 0.785 1.00 . A A . 15 GLN CD 1 1
49 40142 1 1 15 GLN CG C 6.019 -1.078 1.318 1.00 . A A . 15 GLN CG 1 1
49 40143 1 1 15 GLN H H 5.768 -3.864 -0.159 1.00 . A A . 15 GLN H 1 1
49 40144 1 1 15 GLN HA H 3.721 -2.585 1.588 1.00 . A A . 15 GLN HA 1 1
49 40145 1 1 15 GLN HB2 H 5.439 -1.554 -0.712 1.00 . A A . 15 GLN HB2 1 1
49 40146 1 1 15 GLN HB3 H 4.272 -0.576 0.165 1.00 . A A . 15 GLN HB3 1 1
49 40147 1 1 15 GLN HE21 H 5.815 1.509 0.891 1.00 . A A . 15 GLN HE21 1 1
49 40148 1 1 15 GLN HE22 H 7.426 1.795 0.219 1.00 . A A . 15 GLN HE22 1 1
49 40149 1 1 15 GLN HG2 H 5.529 -0.647 2.192 1.00 . A A . 15 GLN HG2 1 1
49 40150 1 1 15 GLN HG3 H 6.538 -1.980 1.640 1.00 . A A . 15 GLN HG3 1 1
49 40151 1 1 15 GLN N N 5.035 -3.861 0.541 1.00 . A A . 15 GLN N 1 1
49 40152 1 1 15 GLN NE2 N 6.751 1.182 0.661 1.00 . A A . 15 GLN NE2 1 1
49 40153 1 1 15 GLN O O 1.865 -2.387 -0.087 1.00 . A A . 15 GLN O 1 1
49 40154 1 1 15 GLN OE1 O 8.165 -0.463 0.413 1.00 . A A . 15 GLN OE1 1 1
49 40155 1 1 16 LEU C C 1.100 -4.855 -1.850 1.00 . A A . 16 LEU C 1 1
49 40156 1 1 16 LEU CA C 2.102 -3.876 -2.481 1.00 . A A . 16 LEU CA 1 1
49 40157 1 1 16 LEU CB C 2.734 -4.457 -3.770 1.00 . A A . 16 LEU CB 1 1
49 40158 1 1 16 LEU CD1 C 4.250 -4.183 -5.769 1.00 . A A . 16 LEU CD1 1 1
49 40159 1 1 16 LEU CD2 C 2.741 -2.299 -5.169 1.00 . A A . 16 LEU CD2 1 1
49 40160 1 1 16 LEU CG C 3.572 -3.457 -4.601 1.00 . A A . 16 LEU CG 1 1
49 40161 1 1 16 LEU H H 4.106 -3.830 -1.741 1.00 . A A . 16 LEU H 1 1
49 40162 1 1 16 LEU HA H 1.530 -2.982 -2.728 1.00 . A A . 16 LEU HA 1 1
49 40163 1 1 16 LEU HB2 H 3.364 -5.306 -3.493 1.00 . A A . 16 LEU HB2 1 1
49 40164 1 1 16 LEU HB3 H 1.939 -4.842 -4.406 1.00 . A A . 16 LEU HB3 1 1
49 40165 1 1 16 LEU HD11 H 3.501 -4.606 -6.442 1.00 . A A . 16 LEU HD11 1 1
49 40166 1 1 16 LEU HD12 H 4.894 -4.977 -5.395 1.00 . A A . 16 LEU HD12 1 1
49 40167 1 1 16 LEU HD13 H 4.869 -3.482 -6.332 1.00 . A A . 16 LEU HD13 1 1
49 40168 1 1 16 LEU HD21 H 3.375 -1.649 -5.773 1.00 . A A . 16 LEU HD21 1 1
49 40169 1 1 16 LEU HD22 H 2.332 -1.702 -4.357 1.00 . A A . 16 LEU HD22 1 1
49 40170 1 1 16 LEU HD23 H 1.927 -2.682 -5.787 1.00 . A A . 16 LEU HD23 1 1
49 40171 1 1 16 LEU HG H 4.351 -3.030 -3.967 1.00 . A A . 16 LEU HG 1 1
49 40172 1 1 16 LEU N N 3.159 -3.531 -1.527 1.00 . A A . 16 LEU N 1 1
49 40173 1 1 16 LEU O O -0.103 -4.593 -1.859 1.00 . A A . 16 LEU O 1 1
49 40174 1 1 17 GLU C C 0.022 -6.439 0.658 1.00 . A A . 17 GLU C 1 1
49 40175 1 1 17 GLU CA C 0.745 -6.963 -0.598 1.00 . A A . 17 GLU CA 1 1
49 40176 1 1 17 GLU CB C 1.568 -8.211 -0.237 1.00 . A A . 17 GLU CB 1 1
49 40177 1 1 17 GLU CD C 2.629 -10.355 -1.059 1.00 . A A . 17 GLU CD 1 1
49 40178 1 1 17 GLU CG C 1.992 -9.020 -1.469 1.00 . A A . 17 GLU CG 1 1
49 40179 1 1 17 GLU H H 2.586 -6.113 -1.286 1.00 . A A . 17 GLU H 1 1
49 40180 1 1 17 GLU HA H -0.022 -7.268 -1.313 1.00 . A A . 17 GLU HA 1 1
49 40181 1 1 17 GLU HB2 H 2.450 -7.921 0.334 1.00 . A A . 17 GLU HB2 1 1
49 40182 1 1 17 GLU HB3 H 0.961 -8.862 0.392 1.00 . A A . 17 GLU HB3 1 1
49 40183 1 1 17 GLU HG2 H 1.112 -9.221 -2.081 1.00 . A A . 17 GLU HG2 1 1
49 40184 1 1 17 GLU HG3 H 2.694 -8.443 -2.066 1.00 . A A . 17 GLU HG3 1 1
49 40185 1 1 17 GLU N N 1.584 -5.950 -1.252 1.00 . A A . 17 GLU N 1 1
49 40186 1 1 17 GLU O O -1.027 -6.971 1.021 1.00 . A A . 17 GLU O 1 1
49 40187 1 1 17 GLU OE1 O 3.830 -10.384 -0.697 1.00 . A A . 17 GLU OE1 1 1
49 40188 1 1 17 GLU OE2 O 1.918 -11.387 -1.094 1.00 . A A . 17 GLU OE2 1 1
49 40189 1 1 18 ASN C C -1.541 -4.241 2.192 1.00 . A A . 18 ASN C 1 1
49 40190 1 1 18 ASN CA C -0.118 -4.768 2.485 1.00 . A A . 18 ASN CA 1 1
49 40191 1 1 18 ASN CB C 0.787 -3.648 3.015 1.00 . A A . 18 ASN CB 1 1
49 40192 1 1 18 ASN CG C 0.222 -2.980 4.264 1.00 . A A . 18 ASN CG 1 1
49 40193 1 1 18 ASN H H 1.388 -4.979 0.973 1.00 . A A . 18 ASN H 1 1
49 40194 1 1 18 ASN HA H -0.200 -5.525 3.260 1.00 . A A . 18 ASN HA 1 1
49 40195 1 1 18 ASN HB2 H 1.764 -4.059 3.260 1.00 . A A . 18 ASN HB2 1 1
49 40196 1 1 18 ASN HB3 H 0.908 -2.900 2.236 1.00 . A A . 18 ASN HB3 1 1
49 40197 1 1 18 ASN HD21 H -0.469 -1.373 3.228 1.00 . A A . 18 ASN HD21 1 1
49 40198 1 1 18 ASN HD22 H -0.756 -1.359 4.955 1.00 . A A . 18 ASN HD22 1 1
49 40199 1 1 18 ASN N N 0.523 -5.381 1.309 1.00 . A A . 18 ASN N 1 1
49 40200 1 1 18 ASN ND2 N -0.379 -1.808 4.135 1.00 . A A . 18 ASN ND2 1 1
49 40201 1 1 18 ASN O O -2.404 -4.232 3.072 1.00 . A A . 18 ASN O 1 1
49 40202 1 1 18 ASN OD1 O 0.310 -3.510 5.365 1.00 . A A . 18 ASN OD1 1 1
49 40203 1 1 19 TYR C C -3.942 -4.452 -0.223 1.00 . A A . 19 TYR C 1 1
49 40204 1 1 19 TYR CA C -3.097 -3.352 0.455 1.00 . A A . 19 TYR CA 1 1
49 40205 1 1 19 TYR CB C -2.848 -2.152 -0.475 1.00 . A A . 19 TYR CB 1 1
49 40206 1 1 19 TYR CD1 C -1.248 -0.606 0.758 1.00 . A A . 19 TYR CD1 1 1
49 40207 1 1 19 TYR CD2 C -3.579 0.059 0.509 1.00 . A A . 19 TYR CD2 1 1
49 40208 1 1 19 TYR CE1 C -0.974 0.593 1.450 1.00 . A A . 19 TYR CE1 1 1
49 40209 1 1 19 TYR CE2 C -3.318 1.250 1.211 1.00 . A A . 19 TYR CE2 1 1
49 40210 1 1 19 TYR CG C -2.546 -0.869 0.280 1.00 . A A . 19 TYR CG 1 1
49 40211 1 1 19 TYR CZ C -2.012 1.526 1.677 1.00 . A A . 19 TYR CZ 1 1
49 40212 1 1 19 TYR H H -1.039 -3.873 0.276 1.00 . A A . 19 TYR H 1 1
49 40213 1 1 19 TYR HA H -3.694 -2.996 1.297 1.00 . A A . 19 TYR HA 1 1
49 40214 1 1 19 TYR HB2 H -2.028 -2.386 -1.157 1.00 . A A . 19 TYR HB2 1 1
49 40215 1 1 19 TYR HB3 H -3.726 -1.972 -1.093 1.00 . A A . 19 TYR HB3 1 1
49 40216 1 1 19 TYR HD1 H -0.451 -1.309 0.575 1.00 . A A . 19 TYR HD1 1 1
49 40217 1 1 19 TYR HD2 H -4.576 -0.141 0.142 1.00 . A A . 19 TYR HD2 1 1
49 40218 1 1 19 TYR HE1 H 0.028 0.802 1.795 1.00 . A A . 19 TYR HE1 1 1
49 40219 1 1 19 TYR HE2 H -4.116 1.954 1.395 1.00 . A A . 19 TYR HE2 1 1
49 40220 1 1 19 TYR HH H -0.843 2.773 2.619 1.00 . A A . 19 TYR HH 1 1
49 40221 1 1 19 TYR N N -1.797 -3.825 0.947 1.00 . A A . 19 TYR N 1 1
49 40222 1 1 19 TYR O O -5.009 -4.157 -0.767 1.00 . A A . 19 TYR O 1 1
49 40223 1 1 19 TYR OH O -1.763 2.701 2.317 1.00 . A A . 19 TYR OH 1 1
49 40224 1 1 20 CYS C C -4.959 -7.693 0.210 1.00 . A A . 20 CYS C 1 1
49 40225 1 1 20 CYS CA C -4.195 -6.843 -0.817 1.00 . A A . 20 CYS CA 1 1
49 40226 1 1 20 CYS CB C -3.196 -7.663 -1.633 1.00 . A A . 20 CYS CB 1 1
49 40227 1 1 20 CYS H H -2.620 -5.906 0.275 1.00 . A A . 20 CYS H 1 1
49 40228 1 1 20 CYS HA H -4.931 -6.458 -1.513 1.00 . A A . 20 CYS HA 1 1
49 40229 1 1 20 CYS HB2 H -2.388 -8.006 -0.987 1.00 . A A . 20 CYS HB2 1 1
49 40230 1 1 20 CYS HB3 H -3.706 -8.538 -2.042 1.00 . A A . 20 CYS HB3 1 1
49 40231 1 1 20 CYS N N -3.492 -5.711 -0.204 1.00 . A A . 20 CYS N 1 1
49 40232 1 1 20 CYS O O -4.395 -8.114 1.223 1.00 . A A . 20 CYS O 1 1
49 40233 1 1 20 CYS SG S -2.502 -6.710 -3.012 1.00 . A A . 20 CYS SG 1 1
49 40234 1 1 21 ASN C C -8.679 -8.526 0.156 1.00 . A A . 21 ASN C 1 1
49 40235 1 1 21 ASN CA C -7.276 -8.536 0.804 1.00 . A A . 21 ASN CA 1 1
49 40236 1 1 21 ASN CB C -7.294 -7.846 2.200 1.00 . A A . 21 ASN CB 1 1
49 40237 1 1 21 ASN CG C -7.288 -6.316 2.213 1.00 . A A . 21 ASN CG 1 1
49 40238 1 1 21 ASN H H -6.572 -7.625 -0.982 1.00 . A A . 21 ASN H 1 1
49 40239 1 1 21 ASN HA H -7.028 -9.588 0.955 1.00 . A A . 21 ASN HA 1 1
49 40240 1 1 21 ASN HB2 H -8.185 -8.169 2.735 1.00 . A A . 21 ASN HB2 1 1
49 40241 1 1 21 ASN HB3 H -6.439 -8.186 2.778 1.00 . A A . 21 ASN HB3 1 1
49 40242 1 1 21 ASN HD21 H -8.468 -6.197 0.589 1.00 . A A . 21 ASN HD21 1 1
49 40243 1 1 21 ASN HD22 H -7.983 -4.658 1.328 1.00 . A A . 21 ASN HD22 1 1
49 40244 1 1 21 ASN N N -6.245 -7.942 -0.075 1.00 . A A . 21 ASN N 1 1
49 40245 1 1 21 ASN ND2 N -7.989 -5.662 1.315 1.00 . A A . 21 ASN ND2 1 1
49 40246 1 1 21 ASN O O -9.437 -9.499 0.371 1.00 . A A . 21 ASN O 1 1
49 40247 1 1 21 ASN OXT O -9.030 -7.516 -0.501 1.00 . A A . 21 ASN OXT 1 1
49 40248 1 1 21 ASN OD1 O -6.651 -5.688 3.049 1.00 . A A . 21 ASN OD1 1 1
49 40249 2 2 1 PHE C C 12.682 -7.079 -2.898 1.00 . B B . 1 PHE C 1 1
49 40250 2 2 1 PHE CA C 12.202 -8.001 -1.764 1.00 . B B . 1 PHE CA 1 1
49 40251 2 2 1 PHE CB C 10.936 -7.412 -1.102 1.00 . B B . 1 PHE CB 1 1
49 40252 2 2 1 PHE CD1 C 9.446 -9.361 -0.458 1.00 . B B . 1 PHE CD1 1 1
49 40253 2 2 1 PHE CD2 C 10.446 -8.023 1.312 1.00 . B B . 1 PHE CD2 1 1
49 40254 2 2 1 PHE CE1 C 8.803 -10.160 0.506 1.00 . B B . 1 PHE CE1 1 1
49 40255 2 2 1 PHE CE2 C 9.805 -8.821 2.279 1.00 . B B . 1 PHE CE2 1 1
49 40256 2 2 1 PHE CG C 10.269 -8.290 -0.059 1.00 . B B . 1 PHE CG 1 1
49 40257 2 2 1 PHE CZ C 8.988 -9.890 1.875 1.00 . B B . 1 PHE CZ 1 1
49 40258 2 2 1 PHE H1 H 13.566 -7.345 -0.361 1.00 . B B . 1 PHE H1 1 1
49 40259 2 2 1 PHE H2 H 14.084 -8.653 -1.196 1.00 . B B . 1 PHE H2 1 1
49 40260 2 2 1 PHE H3 H 12.955 -8.834 -0.028 1.00 . B B . 1 PHE H3 1 1
49 40261 2 2 1 PHE HA H 11.934 -8.966 -2.203 1.00 . B B . 1 PHE HA 1 1
49 40262 2 2 1 PHE HB2 H 11.201 -6.459 -0.638 1.00 . B B . 1 PHE HB2 1 1
49 40263 2 2 1 PHE HB3 H 10.199 -7.211 -1.882 1.00 . B B . 1 PHE HB3 1 1
49 40264 2 2 1 PHE HD1 H 9.294 -9.570 -1.510 1.00 . B B . 1 PHE HD1 1 1
49 40265 2 2 1 PHE HD2 H 11.064 -7.194 1.640 1.00 . B B . 1 PHE HD2 1 1
49 40266 2 2 1 PHE HE1 H 8.166 -10.976 0.199 1.00 . B B . 1 PHE HE1 1 1
49 40267 2 2 1 PHE HE2 H 9.948 -8.617 3.332 1.00 . B B . 1 PHE HE2 1 1
49 40268 2 2 1 PHE HZ H 8.502 -10.505 2.619 1.00 . B B . 1 PHE HZ 1 1
49 40269 2 2 1 PHE N N 13.278 -8.224 -0.764 1.00 . B B . 1 PHE N 1 1
49 40270 2 2 1 PHE O O 13.602 -6.286 -2.693 1.00 . B B . 1 PHE O 1 1
49 40271 2 2 2 VAL C C 11.566 -4.892 -4.960 1.00 . B B . 2 VAL C 1 1
49 40272 2 2 2 VAL CA C 12.300 -6.218 -5.217 1.00 . B B . 2 VAL CA 1 1
49 40273 2 2 2 VAL CB C 11.870 -6.845 -6.568 1.00 . B B . 2 VAL CB 1 1
49 40274 2 2 2 VAL CG1 C 12.054 -5.886 -7.759 1.00 . B B . 2 VAL CG1 1 1
49 40275 2 2 2 VAL CG2 C 12.680 -8.120 -6.856 1.00 . B B . 2 VAL CG2 1 1
49 40276 2 2 2 VAL H H 11.307 -7.813 -4.192 1.00 . B B . 2 VAL H 1 1
49 40277 2 2 2 VAL HA H 13.370 -6.008 -5.275 1.00 . B B . 2 VAL HA 1 1
49 40278 2 2 2 VAL HB H 10.817 -7.120 -6.508 1.00 . B B . 2 VAL HB 1 1
49 40279 2 2 2 VAL HG11 H 13.087 -5.533 -7.805 1.00 . B B . 2 VAL HG11 1 1
49 40280 2 2 2 VAL HG12 H 11.808 -6.399 -8.690 1.00 . B B . 2 VAL HG12 1 1
49 40281 2 2 2 VAL HG13 H 11.382 -5.032 -7.663 1.00 . B B . 2 VAL HG13 1 1
49 40282 2 2 2 VAL HG21 H 13.745 -7.886 -6.908 1.00 . B B . 2 VAL HG21 1 1
49 40283 2 2 2 VAL HG22 H 12.515 -8.863 -6.079 1.00 . B B . 2 VAL HG22 1 1
49 40284 2 2 2 VAL HG23 H 12.362 -8.549 -7.807 1.00 . B B . 2 VAL HG23 1 1
49 40285 2 2 2 VAL N N 12.061 -7.146 -4.085 1.00 . B B . 2 VAL N 1 1
49 40286 2 2 2 VAL O O 10.445 -4.895 -4.451 1.00 . B B . 2 VAL O 1 1
49 40287 2 2 3 ASN C C 11.785 -1.461 -6.262 1.00 . B B . 3 ASN C 1 1
49 40288 2 2 3 ASN CA C 11.700 -2.408 -5.042 1.00 . B B . 3 ASN CA 1 1
49 40289 2 2 3 ASN CB C 12.461 -1.843 -3.828 1.00 . B B . 3 ASN CB 1 1
49 40290 2 2 3 ASN CG C 13.913 -1.483 -4.143 1.00 . B B . 3 ASN CG 1 1
49 40291 2 2 3 ASN H H 13.101 -3.849 -5.746 1.00 . B B . 3 ASN H 1 1
49 40292 2 2 3 ASN HA H 10.649 -2.472 -4.770 1.00 . B B . 3 ASN HA 1 1
49 40293 2 2 3 ASN HB2 H 11.944 -0.951 -3.473 1.00 . B B . 3 ASN HB2 1 1
49 40294 2 2 3 ASN HB3 H 12.441 -2.567 -3.016 1.00 . B B . 3 ASN HB3 1 1
49 40295 2 2 3 ASN HD21 H 13.511 0.505 -4.249 1.00 . B B . 3 ASN HD21 1 1
49 40296 2 2 3 ASN HD22 H 15.167 0.034 -4.558 1.00 . B B . 3 ASN HD22 1 1
49 40297 2 2 3 ASN N N 12.192 -3.765 -5.315 1.00 . B B . 3 ASN N 1 1
49 40298 2 2 3 ASN ND2 N 14.212 -0.211 -4.342 1.00 . B B . 3 ASN ND2 1 1
49 40299 2 2 3 ASN O O 12.575 -1.684 -7.180 1.00 . B B . 3 ASN O 1 1
49 40300 2 2 3 ASN OD1 O 14.786 -2.341 -4.231 1.00 . B B . 3 ASN OD1 1 1
49 40301 2 2 4 GLN C C 9.820 1.692 -6.830 1.00 . B B . 4 GLN C 1 1
49 40302 2 2 4 GLN CA C 10.763 0.577 -7.338 1.00 . B B . 4 GLN CA 1 1
49 40303 2 2 4 GLN CB C 10.186 -0.151 -8.587 1.00 . B B . 4 GLN CB 1 1
49 40304 2 2 4 GLN CD C 11.319 1.230 -10.464 1.00 . B B . 4 GLN CD 1 1
49 40305 2 2 4 GLN CG C 11.122 -0.141 -9.810 1.00 . B B . 4 GLN CG 1 1
49 40306 2 2 4 GLN H H 10.377 -0.269 -5.437 1.00 . B B . 4 GLN H 1 1
49 40307 2 2 4 GLN HA H 11.711 1.052 -7.603 1.00 . B B . 4 GLN HA 1 1
49 40308 2 2 4 GLN HB2 H 9.970 -1.193 -8.343 1.00 . B B . 4 GLN HB2 1 1
49 40309 2 2 4 GLN HB3 H 9.229 0.286 -8.874 1.00 . B B . 4 GLN HB3 1 1
49 40310 2 2 4 GLN HE21 H 12.811 0.561 -11.659 1.00 . B B . 4 GLN HE21 1 1
49 40311 2 2 4 GLN HE22 H 12.370 2.258 -11.814 1.00 . B B . 4 GLN HE22 1 1
49 40312 2 2 4 GLN HG2 H 12.096 -0.537 -9.525 1.00 . B B . 4 GLN HG2 1 1
49 40313 2 2 4 GLN HG3 H 10.702 -0.817 -10.556 1.00 . B B . 4 GLN HG3 1 1
49 40314 2 2 4 GLN N N 10.980 -0.393 -6.250 1.00 . B B . 4 GLN N 1 1
49 40315 2 2 4 GLN NE2 N 12.243 1.354 -11.389 1.00 . B B . 4 GLN NE2 1 1
49 40316 2 2 4 GLN O O 9.511 1.735 -5.646 1.00 . B B . 4 GLN O 1 1
49 40317 2 2 4 GLN OE1 O 10.657 2.215 -10.155 1.00 . B B . 4 GLN OE1 1 1
49 40318 2 2 5 HIS C C 6.923 2.763 -7.629 1.00 . B B . 5 HIS C 1 1
49 40319 2 2 5 HIS CA C 8.249 3.515 -7.354 1.00 . B B . 5 HIS CA 1 1
49 40320 2 2 5 HIS CB C 8.420 4.860 -8.093 1.00 . B B . 5 HIS CB 1 1
49 40321 2 2 5 HIS CD2 C 10.594 5.667 -6.952 1.00 . B B . 5 HIS CD2 1 1
49 40322 2 2 5 HIS CE1 C 9.959 7.664 -6.304 1.00 . B B . 5 HIS CE1 1 1
49 40323 2 2 5 HIS CG C 9.294 5.843 -7.351 1.00 . B B . 5 HIS CG 1 1
49 40324 2 2 5 HIS H H 9.690 2.581 -8.646 1.00 . B B . 5 HIS H 1 1
49 40325 2 2 5 HIS HA H 8.247 3.739 -6.284 1.00 . B B . 5 HIS HA 1 1
49 40326 2 2 5 HIS HB2 H 8.824 4.695 -9.094 1.00 . B B . 5 HIS HB2 1 1
49 40327 2 2 5 HIS HB3 H 7.449 5.339 -8.206 1.00 . B B . 5 HIS HB3 1 1
49 40328 2 2 5 HIS HD1 H 8.002 7.539 -7.071 1.00 . B B . 5 HIS HD1 1 1
49 40329 2 2 5 HIS HD2 H 11.187 4.778 -7.130 1.00 . B B . 5 HIS HD2 1 1
49 40330 2 2 5 HIS HE1 H 9.950 8.659 -5.869 1.00 . B B . 5 HIS HE1 1 1
49 40331 2 2 5 HIS N N 9.360 2.608 -7.682 1.00 . B B . 5 HIS N 1 1
49 40332 2 2 5 HIS ND1 N 8.912 7.102 -6.931 1.00 . B B . 5 HIS ND1 1 1
49 40333 2 2 5 HIS NE2 N 11.014 6.830 -6.292 1.00 . B B . 5 HIS NE2 1 1
49 40334 2 2 5 HIS O O 6.583 1.875 -6.849 1.00 . B B . 5 HIS O 1 1
49 40335 2 2 6 LEU C C 3.840 3.442 -9.239 1.00 . B B . 6 LEU C 1 1
49 40336 2 2 6 LEU CA C 5.030 2.487 -9.360 1.00 . B B . 6 LEU CA 1 1
49 40337 2 2 6 LEU CB C 4.637 1.085 -8.849 1.00 . B B . 6 LEU CB 1 1
49 40338 2 2 6 LEU CD1 C 5.322 -1.261 -8.276 1.00 . B B . 6 LEU CD1 1 1
49 40339 2 2 6 LEU CD2 C 5.554 -0.458 -10.647 1.00 . B B . 6 LEU CD2 1 1
49 40340 2 2 6 LEU CG C 5.631 -0.052 -9.170 1.00 . B B . 6 LEU CG 1 1
49 40341 2 2 6 LEU H H 6.529 3.934 -9.193 1.00 . B B . 6 LEU H 1 1
49 40342 2 2 6 LEU HA H 5.251 2.395 -10.424 1.00 . B B . 6 LEU HA 1 1
49 40343 2 2 6 LEU HB2 H 4.456 1.131 -7.777 1.00 . B B . 6 LEU HB2 1 1
49 40344 2 2 6 LEU HB3 H 3.683 0.827 -9.305 1.00 . B B . 6 LEU HB3 1 1
49 40345 2 2 6 LEU HD11 H 4.283 -1.568 -8.408 1.00 . B B . 6 LEU HD11 1 1
49 40346 2 2 6 LEU HD12 H 5.488 -0.999 -7.230 1.00 . B B . 6 LEU HD12 1 1
49 40347 2 2 6 LEU HD13 H 5.979 -2.094 -8.530 1.00 . B B . 6 LEU HD13 1 1
49 40348 2 2 6 LEU HD21 H 5.820 0.384 -11.286 1.00 . B B . 6 LEU HD21 1 1
49 40349 2 2 6 LEU HD22 H 4.547 -0.791 -10.888 1.00 . B B . 6 LEU HD22 1 1
49 40350 2 2 6 LEU HD23 H 6.251 -1.275 -10.837 1.00 . B B . 6 LEU HD23 1 1
49 40351 2 2 6 LEU HG H 6.648 0.274 -8.960 1.00 . B B . 6 LEU HG 1 1
49 40352 2 2 6 LEU N N 6.217 3.098 -8.726 1.00 . B B . 6 LEU N 1 1
49 40353 2 2 6 LEU O O 3.461 3.842 -8.142 1.00 . B B . 6 LEU O 1 1
49 40354 2 2 7 CYS C C 1.093 4.443 -11.495 1.00 . B B . 7 CYS C 1 1
49 40355 2 2 7 CYS CA C 2.135 4.774 -10.415 1.00 . B B . 7 CYS CA 1 1
49 40356 2 2 7 CYS CB C 2.757 6.160 -10.635 1.00 . B B . 7 CYS CB 1 1
49 40357 2 2 7 CYS H H 3.554 3.427 -11.246 1.00 . B B . 7 CYS H 1 1
49 40358 2 2 7 CYS HA H 1.616 4.770 -9.457 1.00 . B B . 7 CYS HA 1 1
49 40359 2 2 7 CYS HB2 H 3.676 6.233 -10.051 1.00 . B B . 7 CYS HB2 1 1
49 40360 2 2 7 CYS HB3 H 3.033 6.270 -11.685 1.00 . B B . 7 CYS HB3 1 1
49 40361 2 2 7 CYS N N 3.222 3.792 -10.367 1.00 . B B . 7 CYS N 1 1
49 40362 2 2 7 CYS O O 1.411 3.771 -12.481 1.00 . B B . 7 CYS O 1 1
49 40363 2 2 7 CYS SG S 1.699 7.543 -10.146 1.00 . B B . 7 CYS SG 1 1
49 40364 2 2 8 GLY C C -1.536 3.370 -12.727 1.00 . B B . 8 GLY C 1 1
49 40365 2 2 8 GLY CA C -1.218 4.808 -12.316 1.00 . B B . 8 GLY CA 1 1
49 40366 2 2 8 GLY H H -0.338 5.429 -10.466 1.00 . B B . 8 GLY H 1 1
49 40367 2 2 8 GLY HA2 H -2.128 5.284 -11.952 1.00 . B B . 8 GLY HA2 1 1
49 40368 2 2 8 GLY HA3 H -0.885 5.346 -13.202 1.00 . B B . 8 GLY HA3 1 1
49 40369 2 2 8 GLY N N -0.151 4.902 -11.308 1.00 . B B . 8 GLY N 1 1
49 40370 2 2 8 GLY O O -1.596 2.458 -11.897 1.00 . B B . 8 GLY O 1 1
49 40371 2 2 9 SER C C -0.754 0.859 -14.285 1.00 . B B . 9 SER C 1 1
49 40372 2 2 9 SER CA C -1.871 1.846 -14.652 1.00 . B B . 9 SER CA 1 1
49 40373 2 2 9 SER CB C -1.942 2.009 -16.178 1.00 . B B . 9 SER CB 1 1
49 40374 2 2 9 SER H H -1.595 3.949 -14.659 1.00 . B B . 9 SER H 1 1
49 40375 2 2 9 SER HA H -2.810 1.407 -14.316 1.00 . B B . 9 SER HA 1 1
49 40376 2 2 9 SER HB2 H -1.897 1.027 -16.649 1.00 . B B . 9 SER HB2 1 1
49 40377 2 2 9 SER HB3 H -2.894 2.479 -16.432 1.00 . B B . 9 SER HB3 1 1
49 40378 2 2 9 SER HG H -0.948 2.873 -17.649 1.00 . B B . 9 SER HG 1 1
49 40379 2 2 9 SER N N -1.697 3.165 -14.032 1.00 . B B . 9 SER N 1 1
49 40380 2 2 9 SER O O -1.035 -0.309 -14.037 1.00 . B B . 9 SER O 1 1
49 40381 2 2 9 SER OG O -0.884 2.826 -16.673 1.00 . B B . 9 SER OG 1 1
49 40382 2 2 10 HIS C C 1.545 -0.075 -12.364 1.00 . B B . 10 HIS C 1 1
49 40383 2 2 10 HIS CA C 1.617 0.428 -13.822 1.00 . B B . 10 HIS CA 1 1
49 40384 2 2 10 HIS CB C 2.944 1.144 -14.133 1.00 . B B . 10 HIS CB 1 1
49 40385 2 2 10 HIS CD2 C 5.214 0.421 -15.096 1.00 . B B . 10 HIS CD2 1 1
49 40386 2 2 10 HIS CE1 C 5.466 -1.529 -14.119 1.00 . B B . 10 HIS CE1 1 1
49 40387 2 2 10 HIS CG C 4.125 0.214 -14.290 1.00 . B B . 10 HIS CG 1 1
49 40388 2 2 10 HIS H H 0.679 2.288 -14.338 1.00 . B B . 10 HIS H 1 1
49 40389 2 2 10 HIS HA H 1.557 -0.457 -14.457 1.00 . B B . 10 HIS HA 1 1
49 40390 2 2 10 HIS HB2 H 2.835 1.685 -15.074 1.00 . B B . 10 HIS HB2 1 1
49 40391 2 2 10 HIS HB3 H 3.165 1.874 -13.356 1.00 . B B . 10 HIS HB3 1 1
49 40392 2 2 10 HIS HD1 H 3.655 -1.457 -13.043 1.00 . B B . 10 HIS HD1 1 1
49 40393 2 2 10 HIS HD2 H 5.374 1.294 -15.723 1.00 . B B . 10 HIS HD2 1 1
49 40394 2 2 10 HIS HE1 H 5.868 -2.485 -13.808 1.00 . B B . 10 HIS HE1 1 1
49 40395 2 2 10 HIS N N 0.498 1.309 -14.164 1.00 . B B . 10 HIS N 1 1
49 40396 2 2 10 HIS ND1 N 4.297 -1.018 -13.696 1.00 . B B . 10 HIS ND1 1 1
49 40397 2 2 10 HIS NE2 N 6.066 -0.685 -14.979 1.00 . B B . 10 HIS NE2 1 1
49 40398 2 2 10 HIS O O 1.907 -1.224 -12.099 1.00 . B B . 10 HIS O 1 1
49 40399 2 2 11 LEU C C -0.436 -0.695 -10.031 1.00 . B B . 11 LEU C 1 1
49 40400 2 2 11 LEU CA C 0.735 0.300 -10.055 1.00 . B B . 11 LEU CA 1 1
49 40401 2 2 11 LEU CB C 0.490 1.531 -9.158 1.00 . B B . 11 LEU CB 1 1
49 40402 2 2 11 LEU CD1 C 1.265 0.415 -6.974 1.00 . B B . 11 LEU CD1 1 1
49 40403 2 2 11 LEU CD2 C -0.034 2.546 -6.920 1.00 . B B . 11 LEU CD2 1 1
49 40404 2 2 11 LEU CG C 0.169 1.226 -7.677 1.00 . B B . 11 LEU CG 1 1
49 40405 2 2 11 LEU H H 0.759 1.673 -11.708 1.00 . B B . 11 LEU H 1 1
49 40406 2 2 11 LEU HA H 1.608 -0.239 -9.679 1.00 . B B . 11 LEU HA 1 1
49 40407 2 2 11 LEU HB2 H 1.379 2.154 -9.188 1.00 . B B . 11 LEU HB2 1 1
49 40408 2 2 11 LEU HB3 H -0.336 2.108 -9.574 1.00 . B B . 11 LEU HB3 1 1
49 40409 2 2 11 LEU HD11 H 2.210 0.955 -7.004 1.00 . B B . 11 LEU HD11 1 1
49 40410 2 2 11 LEU HD12 H 1.392 -0.555 -7.450 1.00 . B B . 11 LEU HD12 1 1
49 40411 2 2 11 LEU HD13 H 0.981 0.243 -5.933 1.00 . B B . 11 LEU HD13 1 1
49 40412 2 2 11 LEU HD21 H -0.851 3.114 -7.367 1.00 . B B . 11 LEU HD21 1 1
49 40413 2 2 11 LEU HD22 H 0.872 3.148 -6.971 1.00 . B B . 11 LEU HD22 1 1
49 40414 2 2 11 LEU HD23 H -0.276 2.344 -5.877 1.00 . B B . 11 LEU HD23 1 1
49 40415 2 2 11 LEU HG H -0.763 0.660 -7.625 1.00 . B B . 11 LEU HG 1 1
49 40416 2 2 11 LEU N N 1.026 0.737 -11.430 1.00 . B B . 11 LEU N 1 1
49 40417 2 2 11 LEU O O -0.342 -1.717 -9.359 1.00 . B B . 11 LEU O 1 1
49 40418 2 2 12 VAL C C -2.178 -2.718 -11.528 1.00 . B B . 12 VAL C 1 1
49 40419 2 2 12 VAL CA C -2.639 -1.365 -10.965 1.00 . B B . 12 VAL CA 1 1
49 40420 2 2 12 VAL CB C -3.753 -0.741 -11.845 1.00 . B B . 12 VAL CB 1 1
49 40421 2 2 12 VAL CG1 C -4.859 -1.742 -12.225 1.00 . B B . 12 VAL CG1 1 1
49 40422 2 2 12 VAL CG2 C -4.415 0.443 -11.123 1.00 . B B . 12 VAL CG2 1 1
49 40423 2 2 12 VAL H H -1.494 0.438 -11.299 1.00 . B B . 12 VAL H 1 1
49 40424 2 2 12 VAL HA H -3.061 -1.547 -9.973 1.00 . B B . 12 VAL HA 1 1
49 40425 2 2 12 VAL HB H -3.314 -0.369 -12.767 1.00 . B B . 12 VAL HB 1 1
49 40426 2 2 12 VAL HG11 H -5.642 -1.230 -12.784 1.00 . B B . 12 VAL HG11 1 1
49 40427 2 2 12 VAL HG12 H -4.452 -2.530 -12.856 1.00 . B B . 12 VAL HG12 1 1
49 40428 2 2 12 VAL HG13 H -5.290 -2.177 -11.324 1.00 . B B . 12 VAL HG13 1 1
49 40429 2 2 12 VAL HG21 H -4.874 0.109 -10.194 1.00 . B B . 12 VAL HG21 1 1
49 40430 2 2 12 VAL HG22 H -3.674 1.206 -10.899 1.00 . B B . 12 VAL HG22 1 1
49 40431 2 2 12 VAL HG23 H -5.175 0.892 -11.762 1.00 . B B . 12 VAL HG23 1 1
49 40432 2 2 12 VAL N N -1.496 -0.441 -10.799 1.00 . B B . 12 VAL N 1 1
49 40433 2 2 12 VAL O O -2.535 -3.759 -10.981 1.00 . B B . 12 VAL O 1 1
49 40434 2 2 13 GLU C C 0.175 -4.657 -12.196 1.00 . B B . 13 GLU C 1 1
49 40435 2 2 13 GLU CA C -0.776 -3.938 -13.164 1.00 . B B . 13 GLU CA 1 1
49 40436 2 2 13 GLU CB C -0.038 -3.622 -14.475 1.00 . B B . 13 GLU CB 1 1
49 40437 2 2 13 GLU CD C -0.244 -3.101 -16.940 1.00 . B B . 13 GLU CD 1 1
49 40438 2 2 13 GLU CG C -1.008 -3.322 -15.624 1.00 . B B . 13 GLU CG 1 1
49 40439 2 2 13 GLU H H -1.117 -1.829 -13.018 1.00 . B B . 13 GLU H 1 1
49 40440 2 2 13 GLU HA H -1.592 -4.629 -13.393 1.00 . B B . 13 GLU HA 1 1
49 40441 2 2 13 GLU HB2 H 0.638 -2.781 -14.324 1.00 . B B . 13 GLU HB2 1 1
49 40442 2 2 13 GLU HB3 H 0.560 -4.491 -14.759 1.00 . B B . 13 GLU HB3 1 1
49 40443 2 2 13 GLU HG2 H -1.692 -4.167 -15.734 1.00 . B B . 13 GLU HG2 1 1
49 40444 2 2 13 GLU HG3 H -1.609 -2.442 -15.392 1.00 . B B . 13 GLU HG3 1 1
49 40445 2 2 13 GLU N N -1.345 -2.719 -12.577 1.00 . B B . 13 GLU N 1 1
49 40446 2 2 13 GLU O O 0.103 -5.880 -12.075 1.00 . B B . 13 GLU O 1 1
49 40447 2 2 13 GLU OE1 O 0.354 -2.014 -17.127 1.00 . B B . 13 GLU OE1 1 1
49 40448 2 2 13 GLU OE2 O -0.242 -4.015 -17.800 1.00 . B B . 13 GLU OE2 1 1
49 40449 2 2 14 ALA C C 1.061 -5.212 -9.332 1.00 . B B . 14 ALA C 1 1
49 40450 2 2 14 ALA CA C 1.888 -4.534 -10.437 1.00 . B B . 14 ALA CA 1 1
49 40451 2 2 14 ALA CB C 2.816 -3.454 -9.872 1.00 . B B . 14 ALA CB 1 1
49 40452 2 2 14 ALA H H 1.086 -2.933 -11.602 1.00 . B B . 14 ALA H 1 1
49 40453 2 2 14 ALA HA H 2.501 -5.306 -10.901 1.00 . B B . 14 ALA HA 1 1
49 40454 2 2 14 ALA HB1 H 3.475 -3.890 -9.120 1.00 . B B . 14 ALA HB1 1 1
49 40455 2 2 14 ALA HB2 H 3.432 -3.046 -10.672 1.00 . B B . 14 ALA HB2 1 1
49 40456 2 2 14 ALA HB3 H 2.235 -2.652 -9.416 1.00 . B B . 14 ALA HB3 1 1
49 40457 2 2 14 ALA N N 1.029 -3.935 -11.460 1.00 . B B . 14 ALA N 1 1
49 40458 2 2 14 ALA O O 1.365 -6.348 -8.959 1.00 . B B . 14 ALA O 1 1
49 40459 2 2 15 LEU C C -1.630 -6.404 -8.370 1.00 . B B . 15 LEU C 1 1
49 40460 2 2 15 LEU CA C -0.903 -5.152 -7.846 1.00 . B B . 15 LEU CA 1 1
49 40461 2 2 15 LEU CB C -1.882 -4.075 -7.346 1.00 . B B . 15 LEU CB 1 1
49 40462 2 2 15 LEU CD1 C -2.179 -1.777 -6.331 1.00 . B B . 15 LEU CD1 1 1
49 40463 2 2 15 LEU CD2 C -0.885 -3.516 -5.070 1.00 . B B . 15 LEU CD2 1 1
49 40464 2 2 15 LEU CG C -1.236 -2.981 -6.467 1.00 . B B . 15 LEU CG 1 1
49 40465 2 2 15 LEU H H -0.213 -3.629 -9.199 1.00 . B B . 15 LEU H 1 1
49 40466 2 2 15 LEU HA H -0.301 -5.491 -7.002 1.00 . B B . 15 LEU HA 1 1
49 40467 2 2 15 LEU HB2 H -2.366 -3.613 -8.208 1.00 . B B . 15 LEU HB2 1 1
49 40468 2 2 15 LEU HB3 H -2.647 -4.569 -6.755 1.00 . B B . 15 LEU HB3 1 1
49 40469 2 2 15 LEU HD11 H -3.083 -2.067 -5.795 1.00 . B B . 15 LEU HD11 1 1
49 40470 2 2 15 LEU HD12 H -2.445 -1.403 -7.320 1.00 . B B . 15 LEU HD12 1 1
49 40471 2 2 15 LEU HD13 H -1.684 -0.980 -5.780 1.00 . B B . 15 LEU HD13 1 1
49 40472 2 2 15 LEU HD21 H -1.788 -3.833 -4.547 1.00 . B B . 15 LEU HD21 1 1
49 40473 2 2 15 LEU HD22 H -0.397 -2.735 -4.490 1.00 . B B . 15 LEU HD22 1 1
49 40474 2 2 15 LEU HD23 H -0.209 -4.362 -5.148 1.00 . B B . 15 LEU HD23 1 1
49 40475 2 2 15 LEU HG H -0.318 -2.633 -6.938 1.00 . B B . 15 LEU HG 1 1
49 40476 2 2 15 LEU N N -0.010 -4.567 -8.855 1.00 . B B . 15 LEU N 1 1
49 40477 2 2 15 LEU O O -1.682 -7.408 -7.660 1.00 . B B . 15 LEU O 1 1
49 40478 2 2 16 TYR C C -1.579 -8.754 -10.319 1.00 . B B . 16 TYR C 1 1
49 40479 2 2 16 TYR CA C -2.617 -7.618 -10.284 1.00 . B B . 16 TYR CA 1 1
49 40480 2 2 16 TYR CB C -3.068 -7.303 -11.725 1.00 . B B . 16 TYR CB 1 1
49 40481 2 2 16 TYR CD1 C -5.542 -7.840 -11.600 1.00 . B B . 16 TYR CD1 1 1
49 40482 2 2 16 TYR CD2 C -4.862 -5.651 -12.424 1.00 . B B . 16 TYR CD2 1 1
49 40483 2 2 16 TYR CE1 C -6.893 -7.495 -11.788 1.00 . B B . 16 TYR CE1 1 1
49 40484 2 2 16 TYR CE2 C -6.211 -5.303 -12.623 1.00 . B B . 16 TYR CE2 1 1
49 40485 2 2 16 TYR CG C -4.523 -6.909 -11.893 1.00 . B B . 16 TYR CG 1 1
49 40486 2 2 16 TYR CZ C -7.234 -6.221 -12.296 1.00 . B B . 16 TYR CZ 1 1
49 40487 2 2 16 TYR H H -2.023 -5.557 -10.167 1.00 . B B . 16 TYR H 1 1
49 40488 2 2 16 TYR HA H -3.474 -7.978 -9.709 1.00 . B B . 16 TYR HA 1 1
49 40489 2 2 16 TYR HB2 H -2.428 -6.534 -12.154 1.00 . B B . 16 TYR HB2 1 1
49 40490 2 2 16 TYR HB3 H -2.924 -8.200 -12.331 1.00 . B B . 16 TYR HB3 1 1
49 40491 2 2 16 TYR HD1 H -5.281 -8.823 -11.224 1.00 . B B . 16 TYR HD1 1 1
49 40492 2 2 16 TYR HD2 H -4.085 -4.947 -12.687 1.00 . B B . 16 TYR HD2 1 1
49 40493 2 2 16 TYR HE1 H -7.671 -8.207 -11.550 1.00 . B B . 16 TYR HE1 1 1
49 40494 2 2 16 TYR HE2 H -6.470 -4.335 -13.026 1.00 . B B . 16 TYR HE2 1 1
49 40495 2 2 16 TYR HH H -9.153 -6.582 -12.233 1.00 . B B . 16 TYR HH 1 1
49 40496 2 2 16 TYR N N -2.088 -6.412 -9.625 1.00 . B B . 16 TYR N 1 1
49 40497 2 2 16 TYR O O -1.896 -9.892 -9.962 1.00 . B B . 16 TYR O 1 1
49 40498 2 2 16 TYR OH O -8.540 -5.877 -12.490 1.00 . B B . 16 TYR OH 1 1
49 40499 2 2 17 LEU C C 1.239 -9.980 -9.523 1.00 . B B . 17 LEU C 1 1
49 40500 2 2 17 LEU CA C 0.741 -9.446 -10.875 1.00 . B B . 17 LEU CA 1 1
49 40501 2 2 17 LEU CB C 1.894 -8.812 -11.682 1.00 . B B . 17 LEU CB 1 1
49 40502 2 2 17 LEU CD1 C 2.654 -7.690 -13.797 1.00 . B B . 17 LEU CD1 1 1
49 40503 2 2 17 LEU CD2 C 1.503 -9.912 -13.954 1.00 . B B . 17 LEU CD2 1 1
49 40504 2 2 17 LEU CG C 1.577 -8.588 -13.175 1.00 . B B . 17 LEU CG 1 1
49 40505 2 2 17 LEU H H -0.164 -7.509 -11.045 1.00 . B B . 17 LEU H 1 1
49 40506 2 2 17 LEU HA H 0.357 -10.311 -11.417 1.00 . B B . 17 LEU HA 1 1
49 40507 2 2 17 LEU HB2 H 2.149 -7.855 -11.228 1.00 . B B . 17 LEU HB2 1 1
49 40508 2 2 17 LEU HB3 H 2.772 -9.454 -11.610 1.00 . B B . 17 LEU HB3 1 1
49 40509 2 2 17 LEU HD11 H 3.632 -8.173 -13.718 1.00 . B B . 17 LEU HD11 1 1
49 40510 2 2 17 LEU HD12 H 2.684 -6.732 -13.275 1.00 . B B . 17 LEU HD12 1 1
49 40511 2 2 17 LEU HD13 H 2.425 -7.509 -14.849 1.00 . B B . 17 LEU HD13 1 1
49 40512 2 2 17 LEU HD21 H 2.441 -10.458 -13.854 1.00 . B B . 17 LEU HD21 1 1
49 40513 2 2 17 LEU HD22 H 1.320 -9.708 -15.011 1.00 . B B . 17 LEU HD22 1 1
49 40514 2 2 17 LEU HD23 H 0.683 -10.526 -13.585 1.00 . B B . 17 LEU HD23 1 1
49 40515 2 2 17 LEU HG H 0.618 -8.084 -13.277 1.00 . B B . 17 LEU HG 1 1
49 40516 2 2 17 LEU N N -0.339 -8.458 -10.731 1.00 . B B . 17 LEU N 1 1
49 40517 2 2 17 LEU O O 1.468 -11.182 -9.394 1.00 . B B . 17 LEU O 1 1
49 40518 2 2 18 VAL C C 0.864 -10.202 -6.342 1.00 . B B . 18 VAL C 1 1
49 40519 2 2 18 VAL CA C 1.916 -9.479 -7.192 1.00 . B B . 18 VAL CA 1 1
49 40520 2 2 18 VAL CB C 2.484 -8.239 -6.451 1.00 . B B . 18 VAL CB 1 1
49 40521 2 2 18 VAL CG1 C 2.847 -8.509 -4.980 1.00 . B B . 18 VAL CG1 1 1
49 40522 2 2 18 VAL CG2 C 3.757 -7.763 -7.175 1.00 . B B . 18 VAL CG2 1 1
49 40523 2 2 18 VAL H H 1.239 -8.126 -8.729 1.00 . B B . 18 VAL H 1 1
49 40524 2 2 18 VAL HA H 2.747 -10.170 -7.347 1.00 . B B . 18 VAL HA 1 1
49 40525 2 2 18 VAL HB H 1.740 -7.440 -6.469 1.00 . B B . 18 VAL HB 1 1
49 40526 2 2 18 VAL HG11 H 3.303 -7.623 -4.541 1.00 . B B . 18 VAL HG11 1 1
49 40527 2 2 18 VAL HG12 H 1.950 -8.739 -4.409 1.00 . B B . 18 VAL HG12 1 1
49 40528 2 2 18 VAL HG13 H 3.550 -9.343 -4.913 1.00 . B B . 18 VAL HG13 1 1
49 40529 2 2 18 VAL HG21 H 4.150 -6.878 -6.685 1.00 . B B . 18 VAL HG21 1 1
49 40530 2 2 18 VAL HG22 H 4.519 -8.548 -7.150 1.00 . B B . 18 VAL HG22 1 1
49 40531 2 2 18 VAL HG23 H 3.551 -7.510 -8.214 1.00 . B B . 18 VAL HG23 1 1
49 40532 2 2 18 VAL N N 1.392 -9.112 -8.520 1.00 . B B . 18 VAL N 1 1
49 40533 2 2 18 VAL O O 1.185 -11.207 -5.710 1.00 . B B . 18 VAL O 1 1
49 40534 2 2 19 CYS C C -2.341 -11.307 -6.040 1.00 . B B . 19 CYS C 1 1
49 40535 2 2 19 CYS CA C -1.421 -10.247 -5.415 1.00 . B B . 19 CYS CA 1 1
49 40536 2 2 19 CYS CB C -2.217 -9.082 -4.832 1.00 . B B . 19 CYS CB 1 1
49 40537 2 2 19 CYS H H -0.612 -8.887 -6.858 1.00 . B B . 19 CYS H 1 1
49 40538 2 2 19 CYS HA H -0.936 -10.729 -4.570 1.00 . B B . 19 CYS HA 1 1
49 40539 2 2 19 CYS HB2 H -2.700 -8.514 -5.631 1.00 . B B . 19 CYS HB2 1 1
49 40540 2 2 19 CYS HB3 H -2.995 -9.481 -4.181 1.00 . B B . 19 CYS HB3 1 1
49 40541 2 2 19 CYS N N -0.387 -9.718 -6.320 1.00 . B B . 19 CYS N 1 1
49 40542 2 2 19 CYS O O -2.840 -12.173 -5.316 1.00 . B B . 19 CYS O 1 1
49 40543 2 2 19 CYS SG S -1.172 -7.973 -3.858 1.00 . B B . 19 CYS SG 1 1
49 40544 2 2 20 GLY C C -4.818 -12.242 -7.722 1.00 . B B . 20 GLY C 1 1
49 40545 2 2 20 GLY CA C -3.339 -12.273 -8.096 1.00 . B B . 20 GLY CA 1 1
49 40546 2 2 20 GLY H H -2.109 -10.543 -7.902 1.00 . B B . 20 GLY H 1 1
49 40547 2 2 20 GLY HA2 H -3.254 -12.098 -9.169 1.00 . B B . 20 GLY HA2 1 1
49 40548 2 2 20 GLY HA3 H -2.945 -13.267 -7.873 1.00 . B B . 20 GLY HA3 1 1
49 40549 2 2 20 GLY N N -2.548 -11.277 -7.361 1.00 . B B . 20 GLY N 1 1
49 40550 2 2 20 GLY O O -5.424 -11.175 -7.607 1.00 . B B . 20 GLY O 1 1
49 40551 2 2 21 GLU C C -7.237 -13.009 -5.829 1.00 . B B . 21 GLU C 1 1
49 40552 2 2 21 GLU CA C -6.816 -13.631 -7.179 1.00 . B B . 21 GLU CA 1 1
49 40553 2 2 21 GLU CB C -7.090 -15.149 -7.214 1.00 . B B . 21 GLU CB 1 1
49 40554 2 2 21 GLU CD C -8.781 -17.024 -7.406 1.00 . B B . 21 GLU CD 1 1
49 40555 2 2 21 GLU CG C -8.579 -15.518 -7.162 1.00 . B B . 21 GLU CG 1 1
49 40556 2 2 21 GLU H H -4.823 -14.252 -7.618 1.00 . B B . 21 GLU H 1 1
49 40557 2 2 21 GLU HA H -7.410 -13.160 -7.965 1.00 . B B . 21 GLU HA 1 1
49 40558 2 2 21 GLU HB2 H -6.681 -15.552 -8.144 1.00 . B B . 21 GLU HB2 1 1
49 40559 2 2 21 GLU HB3 H -6.572 -15.626 -6.383 1.00 . B B . 21 GLU HB3 1 1
49 40560 2 2 21 GLU HG2 H -8.991 -15.258 -6.187 1.00 . B B . 21 GLU HG2 1 1
49 40561 2 2 21 GLU HG3 H -9.114 -14.947 -7.921 1.00 . B B . 21 GLU HG3 1 1
49 40562 2 2 21 GLU N N -5.397 -13.427 -7.505 1.00 . B B . 21 GLU N 1 1
49 40563 2 2 21 GLU O O -8.428 -12.774 -5.601 1.00 . B B . 21 GLU O 1 1
49 40564 2 2 21 GLU OE1 O -8.750 -17.807 -6.427 1.00 . B B . 21 GLU OE1 1 1
49 40565 2 2 21 GLU OE2 O -8.979 -17.436 -8.575 1.00 . B B . 21 GLU OE2 1 1
49 40566 2 2 22 ARG C C -7.212 -10.698 -3.713 1.00 . B B . 22 ARG C 1 1
49 40567 2 2 22 ARG CA C -6.541 -12.082 -3.627 1.00 . B B . 22 ARG CA 1 1
49 40568 2 2 22 ARG CB C -5.231 -11.973 -2.829 1.00 . B B . 22 ARG CB 1 1
49 40569 2 2 22 ARG CD C -3.361 -13.236 -1.639 1.00 . B B . 22 ARG CD 1 1
49 40570 2 2 22 ARG CG C -4.664 -13.350 -2.440 1.00 . B B . 22 ARG CG 1 1
49 40571 2 2 22 ARG CZ C -0.999 -12.548 -2.061 1.00 . B B . 22 ARG CZ 1 1
49 40572 2 2 22 ARG H H -5.316 -12.893 -5.187 1.00 . B B . 22 ARG H 1 1
49 40573 2 2 22 ARG HA H -7.221 -12.738 -3.082 1.00 . B B . 22 ARG HA 1 1
49 40574 2 2 22 ARG HB2 H -4.495 -11.416 -3.410 1.00 . B B . 22 ARG HB2 1 1
49 40575 2 2 22 ARG HB3 H -5.435 -11.416 -1.912 1.00 . B B . 22 ARG HB3 1 1
49 40576 2 2 22 ARG HD2 H -3.486 -12.481 -0.859 1.00 . B B . 22 ARG HD2 1 1
49 40577 2 2 22 ARG HD3 H -3.164 -14.196 -1.158 1.00 . B B . 22 ARG HD3 1 1
49 40578 2 2 22 ARG HE H -2.334 -13.001 -3.494 1.00 . B B . 22 ARG HE 1 1
49 40579 2 2 22 ARG HG2 H -5.401 -13.864 -1.823 1.00 . B B . 22 ARG HG2 1 1
49 40580 2 2 22 ARG HG3 H -4.482 -13.954 -3.328 1.00 . B B . 22 ARG HG3 1 1
49 40581 2 2 22 ARG HH11 H -1.437 -12.374 -0.088 1.00 . B B . 22 ARG HH11 1 1
49 40582 2 2 22 ARG HH12 H 0.218 -12.004 -0.573 1.00 . B B . 22 ARG HH12 1 1
49 40583 2 2 22 ARG HH21 H -0.064 -12.680 -3.861 1.00 . B B . 22 ARG HH21 1 1
49 40584 2 2 22 ARG HH22 H 0.900 -12.130 -2.497 1.00 . B B . 22 ARG HH22 1 1
49 40585 2 2 22 ARG N N -6.278 -12.693 -4.941 1.00 . B B . 22 ARG N 1 1
49 40586 2 2 22 ARG NE N -2.205 -12.908 -2.491 1.00 . B B . 22 ARG NE 1 1
49 40587 2 2 22 ARG NH1 N -0.732 -12.297 -0.800 1.00 . B B . 22 ARG NH1 1 1
49 40588 2 2 22 ARG NH2 N 0.010 -12.436 -2.888 1.00 . B B . 22 ARG NH2 1 1
49 40589 2 2 22 ARG O O -7.951 -10.325 -2.798 1.00 . B B . 22 ARG O 1 1
49 40590 2 2 23 GLY C C -6.743 -7.513 -4.189 1.00 . B B . 23 GLY C 1 1
49 40591 2 2 23 GLY CA C -7.492 -8.580 -4.997 1.00 . B B . 23 GLY CA 1 1
49 40592 2 2 23 GLY H H -6.369 -10.332 -5.506 1.00 . B B . 23 GLY H 1 1
49 40593 2 2 23 GLY HA2 H -7.412 -8.325 -6.056 1.00 . B B . 23 GLY HA2 1 1
49 40594 2 2 23 GLY HA3 H -8.543 -8.535 -4.701 1.00 . B B . 23 GLY HA3 1 1
49 40595 2 2 23 GLY N N -6.964 -9.938 -4.791 1.00 . B B . 23 GLY N 1 1
49 40596 2 2 23 GLY O O -6.092 -7.816 -3.187 1.00 . B B . 23 GLY O 1 1
49 40597 2 2 24 PHE C C -6.913 -3.843 -3.951 1.00 . B B . 24 PHE C 1 1
49 40598 2 2 24 PHE CA C -6.068 -5.120 -4.116 1.00 . B B . 24 PHE CA 1 1
49 40599 2 2 24 PHE CB C -4.878 -4.881 -5.056 1.00 . B B . 24 PHE CB 1 1
49 40600 2 2 24 PHE CD1 C -5.527 -3.283 -6.924 1.00 . B B . 24 PHE CD1 1 1
49 40601 2 2 24 PHE CD2 C -5.319 -5.655 -7.429 1.00 . B B . 24 PHE CD2 1 1
49 40602 2 2 24 PHE CE1 C -5.879 -3.027 -8.262 1.00 . B B . 24 PHE CE1 1 1
49 40603 2 2 24 PHE CE2 C -5.679 -5.401 -8.761 1.00 . B B . 24 PHE CE2 1 1
49 40604 2 2 24 PHE CG C -5.255 -4.599 -6.500 1.00 . B B . 24 PHE CG 1 1
49 40605 2 2 24 PHE CZ C -5.964 -4.090 -9.177 1.00 . B B . 24 PHE CZ 1 1
49 40606 2 2 24 PHE H H -7.352 -6.093 -5.483 1.00 . B B . 24 PHE H 1 1
49 40607 2 2 24 PHE HA H -5.676 -5.365 -3.131 1.00 . B B . 24 PHE HA 1 1
49 40608 2 2 24 PHE HB2 H -4.272 -4.058 -4.674 1.00 . B B . 24 PHE HB2 1 1
49 40609 2 2 24 PHE HB3 H -4.267 -5.780 -5.040 1.00 . B B . 24 PHE HB3 1 1
49 40610 2 2 24 PHE HD1 H -5.470 -2.471 -6.214 1.00 . B B . 24 PHE HD1 1 1
49 40611 2 2 24 PHE HD2 H -5.104 -6.669 -7.120 1.00 . B B . 24 PHE HD2 1 1
49 40612 2 2 24 PHE HE1 H -6.086 -2.015 -8.587 1.00 . B B . 24 PHE HE1 1 1
49 40613 2 2 24 PHE HE2 H -5.747 -6.216 -9.462 1.00 . B B . 24 PHE HE2 1 1
49 40614 2 2 24 PHE HZ H -6.245 -3.905 -10.202 1.00 . B B . 24 PHE HZ 1 1
49 40615 2 2 24 PHE N N -6.832 -6.259 -4.635 1.00 . B B . 24 PHE N 1 1
49 40616 2 2 24 PHE O O -7.888 -3.624 -4.674 1.00 . B B . 24 PHE O 1 1
49 40617 2 2 25 PHE C C -6.334 -0.516 -3.197 1.00 . B B . 25 PHE C 1 1
49 40618 2 2 25 PHE CA C -7.147 -1.715 -2.667 1.00 . B B . 25 PHE CA 1 1
49 40619 2 2 25 PHE CB C -7.384 -1.692 -1.145 1.00 . B B . 25 PHE CB 1 1
49 40620 2 2 25 PHE CD1 C -9.512 -0.299 -1.164 1.00 . B B . 25 PHE CD1 1 1
49 40621 2 2 25 PHE CD2 C -7.775 0.249 0.447 1.00 . B B . 25 PHE CD2 1 1
49 40622 2 2 25 PHE CE1 C -10.311 0.740 -0.656 1.00 . B B . 25 PHE CE1 1 1
49 40623 2 2 25 PHE CE2 C -8.576 1.284 0.962 1.00 . B B . 25 PHE CE2 1 1
49 40624 2 2 25 PHE CG C -8.233 -0.544 -0.623 1.00 . B B . 25 PHE CG 1 1
49 40625 2 2 25 PHE CZ C -9.846 1.528 0.411 1.00 . B B . 25 PHE CZ 1 1
49 40626 2 2 25 PHE H H -5.718 -3.265 -2.429 1.00 . B B . 25 PHE H 1 1
49 40627 2 2 25 PHE HA H -8.119 -1.679 -3.159 1.00 . B B . 25 PHE HA 1 1
49 40628 2 2 25 PHE HB2 H -7.881 -2.621 -0.862 1.00 . B B . 25 PHE HB2 1 1
49 40629 2 2 25 PHE HB3 H -6.416 -1.682 -0.643 1.00 . B B . 25 PHE HB3 1 1
49 40630 2 2 25 PHE HD1 H -9.890 -0.914 -1.970 1.00 . B B . 25 PHE HD1 1 1
49 40631 2 2 25 PHE HD2 H -6.808 0.061 0.890 1.00 . B B . 25 PHE HD2 1 1
49 40632 2 2 25 PHE HE1 H -11.290 0.922 -1.077 1.00 . B B . 25 PHE HE1 1 1
49 40633 2 2 25 PHE HE2 H -8.218 1.886 1.785 1.00 . B B . 25 PHE HE2 1 1
49 40634 2 2 25 PHE HZ H -10.465 2.324 0.807 1.00 . B B . 25 PHE HZ 1 1
49 40635 2 2 25 PHE N N -6.503 -2.986 -3.007 1.00 . B B . 25 PHE N 1 1
49 40636 2 2 25 PHE O O -5.733 0.251 -2.443 1.00 . B B . 25 PHE O 1 1
49 40637 2 2 26 TYR C C -6.506 2.084 -4.929 1.00 . B B . 26 TYR C 1 1
49 40638 2 2 26 TYR CA C -5.703 0.796 -5.210 1.00 . B B . 26 TYR CA 1 1
49 40639 2 2 26 TYR CB C -5.622 0.484 -6.715 1.00 . B B . 26 TYR CB 1 1
49 40640 2 2 26 TYR CD1 C -3.847 1.861 -7.895 1.00 . B B . 26 TYR CD1 1 1
49 40641 2 2 26 TYR CD2 C -6.191 2.483 -8.169 1.00 . B B . 26 TYR CD2 1 1
49 40642 2 2 26 TYR CE1 C -3.469 2.918 -8.744 1.00 . B B . 26 TYR CE1 1 1
49 40643 2 2 26 TYR CE2 C -5.815 3.556 -9.000 1.00 . B B . 26 TYR CE2 1 1
49 40644 2 2 26 TYR CG C -5.208 1.640 -7.608 1.00 . B B . 26 TYR CG 1 1
49 40645 2 2 26 TYR CZ C -4.450 3.779 -9.285 1.00 . B B . 26 TYR CZ 1 1
49 40646 2 2 26 TYR H H -6.803 -1.029 -5.091 1.00 . B B . 26 TYR H 1 1
49 40647 2 2 26 TYR HA H -4.686 0.941 -4.843 1.00 . B B . 26 TYR HA 1 1
49 40648 2 2 26 TYR HB2 H -4.916 -0.336 -6.859 1.00 . B B . 26 TYR HB2 1 1
49 40649 2 2 26 TYR HB3 H -6.597 0.127 -7.055 1.00 . B B . 26 TYR HB3 1 1
49 40650 2 2 26 TYR HD1 H -3.094 1.209 -7.476 1.00 . B B . 26 TYR HD1 1 1
49 40651 2 2 26 TYR HD2 H -7.238 2.312 -7.959 1.00 . B B . 26 TYR HD2 1 1
49 40652 2 2 26 TYR HE1 H -2.431 3.081 -8.978 1.00 . B B . 26 TYR HE1 1 1
49 40653 2 2 26 TYR HE2 H -6.565 4.214 -9.417 1.00 . B B . 26 TYR HE2 1 1
49 40654 2 2 26 TYR HH H -3.133 4.900 -10.178 1.00 . B B . 26 TYR HH 1 1
49 40655 2 2 26 TYR N N -6.302 -0.357 -4.525 1.00 . B B . 26 TYR N 1 1
49 40656 2 2 26 TYR O O -7.677 2.167 -5.303 1.00 . B B . 26 TYR O 1 1
49 40657 2 2 26 TYR OH O -4.091 4.828 -10.073 1.00 . B B . 26 TYR OH 1 1
49 40658 2 2 27 THR C C -5.478 5.351 -3.269 1.00 . B B . 27 THR C 1 1
49 40659 2 2 27 THR CA C -6.501 4.353 -3.847 1.00 . B B . 27 THR CA 1 1
49 40660 2 2 27 THR CB C -7.628 4.064 -2.830 1.00 . B B . 27 THR CB 1 1
49 40661 2 2 27 THR CG2 C -7.127 3.618 -1.451 1.00 . B B . 27 THR CG2 1 1
49 40662 2 2 27 THR H H -4.922 2.923 -3.995 1.00 . B B . 27 THR H 1 1
49 40663 2 2 27 THR HA H -6.969 4.797 -4.722 1.00 . B B . 27 THR HA 1 1
49 40664 2 2 27 THR HB H -8.278 3.281 -3.221 1.00 . B B . 27 THR HB 1 1
49 40665 2 2 27 THR HG1 H -9.163 5.016 -2.095 1.00 . B B . 27 THR HG1 1 1
49 40666 2 2 27 THR HG21 H -6.570 4.419 -0.967 1.00 . B B . 27 THR HG21 1 1
49 40667 2 2 27 THR HG22 H -6.491 2.740 -1.549 1.00 . B B . 27 THR HG22 1 1
49 40668 2 2 27 THR HG23 H -7.978 3.362 -0.825 1.00 . B B . 27 THR HG23 1 1
49 40669 2 2 27 THR N N -5.878 3.084 -4.285 1.00 . B B . 27 THR N 1 1
49 40670 2 2 27 THR O O -4.445 4.904 -2.747 1.00 . B B . 27 THR O 1 1
49 40671 2 2 27 THR OG1 O -8.411 5.220 -2.679 1.00 . B B . 27 THR OG1 1 1
49 40672 2 2 28 PRO C C -5.661 7.970 -1.268 1.00 . B B . 28 PRO C 1 1
49 40673 2 2 28 PRO CA C -4.961 7.703 -2.622 1.00 . B B . 28 PRO CA 1 1
49 40674 2 2 28 PRO CB C -5.003 8.928 -3.542 1.00 . B B . 28 PRO CB 1 1
49 40675 2 2 28 PRO CD C -6.579 7.318 -4.342 1.00 . B B . 28 PRO CD 1 1
49 40676 2 2 28 PRO CG C -6.382 8.823 -4.185 1.00 . B B . 28 PRO CG 1 1
49 40677 2 2 28 PRO HA H -3.927 7.407 -2.446 1.00 . B B . 28 PRO HA 1 1
49 40678 2 2 28 PRO HB2 H -4.879 9.870 -3.003 1.00 . B B . 28 PRO HB2 1 1
49 40679 2 2 28 PRO HB3 H -4.240 8.835 -4.315 1.00 . B B . 28 PRO HB3 1 1
49 40680 2 2 28 PRO HD2 H -7.625 7.069 -4.165 1.00 . B B . 28 PRO HD2 1 1
49 40681 2 2 28 PRO HD3 H -6.288 7.013 -5.349 1.00 . B B . 28 PRO HD3 1 1
49 40682 2 2 28 PRO HG2 H -7.131 9.219 -3.504 1.00 . B B . 28 PRO HG2 1 1
49 40683 2 2 28 PRO HG3 H -6.419 9.342 -5.144 1.00 . B B . 28 PRO HG3 1 1
49 40684 2 2 28 PRO N N -5.703 6.679 -3.365 1.00 . B B . 28 PRO N 1 1
49 40685 2 2 28 PRO O O -6.646 7.314 -0.932 1.00 . B B . 28 PRO O 1 1
49 40686 2 2 29 LYS C C -7.156 10.304 0.354 1.00 . B B . 29 LYS C 1 1
49 40687 2 2 29 LYS CA C -5.949 9.411 0.714 1.00 . B B . 29 LYS CA 1 1
49 40688 2 2 29 LYS CB C -5.009 10.187 1.658 1.00 . B B . 29 LYS CB 1 1
49 40689 2 2 29 LYS CD C -2.930 10.143 3.149 1.00 . B B . 29 LYS CD 1 1
49 40690 2 2 29 LYS CE C -2.549 11.585 2.766 1.00 . B B . 29 LYS CE 1 1
49 40691 2 2 29 LYS CG C -3.775 9.385 2.106 1.00 . B B . 29 LYS CG 1 1
49 40692 2 2 29 LYS H H -4.380 9.488 -0.760 1.00 . B B . 29 LYS H 1 1
49 40693 2 2 29 LYS HA H -6.338 8.546 1.250 1.00 . B B . 29 LYS HA 1 1
49 40694 2 2 29 LYS HB2 H -4.694 11.101 1.155 1.00 . B B . 29 LYS HB2 1 1
49 40695 2 2 29 LYS HB3 H -5.573 10.469 2.547 1.00 . B B . 29 LYS HB3 1 1
49 40696 2 2 29 LYS HD2 H -3.490 10.179 4.085 1.00 . B B . 29 LYS HD2 1 1
49 40697 2 2 29 LYS HD3 H -2.021 9.572 3.334 1.00 . B B . 29 LYS HD3 1 1
49 40698 2 2 29 LYS HE2 H -3.461 12.182 2.690 1.00 . B B . 29 LYS HE2 1 1
49 40699 2 2 29 LYS HE3 H -1.940 12.007 3.571 1.00 . B B . 29 LYS HE3 1 1
49 40700 2 2 29 LYS HG2 H -4.102 8.443 2.549 1.00 . B B . 29 LYS HG2 1 1
49 40701 2 2 29 LYS HG3 H -3.146 9.160 1.244 1.00 . B B . 29 LYS HG3 1 1
49 40702 2 2 29 LYS HZ1 H -0.940 11.122 1.534 1.00 . B B . 29 LYS HZ1 1 1
49 40703 2 2 29 LYS HZ2 H -1.546 12.619 1.269 1.00 . B B . 29 LYS HZ2 1 1
49 40704 2 2 29 LYS HZ3 H -2.357 11.314 0.713 1.00 . B B . 29 LYS HZ3 1 1
49 40705 2 2 29 LYS N N -5.206 8.956 -0.483 1.00 . B B . 29 LYS N 1 1
49 40706 2 2 29 LYS NZ N -1.793 11.662 1.488 1.00 . B B . 29 LYS NZ 1 1
49 40707 2 2 29 LYS O O -8.107 10.401 1.135 1.00 . B B . 29 LYS O 1 1
49 40708 2 2 30 THR C C -9.348 11.511 -1.807 1.00 . B B . 30 THR C 1 1
49 40709 2 2 30 THR CA C -8.027 12.035 -1.252 1.00 . B B . 30 THR CA 1 1
49 40710 2 2 30 THR CB C -7.345 12.916 -2.307 1.00 . B B . 30 THR CB 1 1
49 40711 2 2 30 THR CG2 C -6.184 13.719 -1.712 1.00 . B B . 30 THR CG2 1 1
49 40712 2 2 30 THR H H -6.284 10.827 -1.379 1.00 . B B . 30 THR H 1 1
49 40713 2 2 30 THR HA H -8.278 12.672 -0.404 1.00 . B B . 30 THR HA 1 1
49 40714 2 2 30 THR HB H -8.075 13.611 -2.721 1.00 . B B . 30 THR HB 1 1
49 40715 2 2 30 THR HG1 H -6.509 12.665 -4.048 1.00 . B B . 30 THR HG1 1 1
49 40716 2 2 30 THR HG21 H -5.403 13.051 -1.358 1.00 . B B . 30 THR HG21 1 1
49 40717 2 2 30 THR HG22 H -6.545 14.322 -0.882 1.00 . B B . 30 THR HG22 1 1
49 40718 2 2 30 THR HG23 H -5.770 14.381 -2.473 1.00 . B B . 30 THR HG23 1 1
49 40719 2 2 30 THR N N -7.097 10.981 -0.801 1.00 . B B . 30 THR N 1 1
49 40720 2 2 30 THR O O -10.343 12.232 -1.763 1.00 . B B . 30 THR O 1 1
49 40721 2 2 30 THR OG1 O -6.834 12.092 -3.332 1.00 . B B . 30 THR OG1 1 1
49 40722 2 2 31 LYS C C -11.573 9.242 -1.708 1.00 . B B . 31 LYS C 1 1
49 40723 2 2 31 LYS CA C -10.608 9.652 -2.843 1.00 . B B . 31 LYS CA 1 1
49 40724 2 2 31 LYS CB C -10.200 8.468 -3.743 1.00 . B B . 31 LYS CB 1 1
49 40725 2 2 31 LYS CD C -12.073 8.679 -5.496 1.00 . B B . 31 LYS CD 1 1
49 40726 2 2 31 LYS CE C -13.139 7.880 -6.258 1.00 . B B . 31 LYS CE 1 1
49 40727 2 2 31 LYS CG C -11.365 7.777 -4.473 1.00 . B B . 31 LYS CG 1 1
49 40728 2 2 31 LYS H H -8.538 9.733 -2.308 1.00 . B B . 31 LYS H 1 1
49 40729 2 2 31 LYS HA H -11.114 10.395 -3.463 1.00 . B B . 31 LYS HA 1 1
49 40730 2 2 31 LYS HB2 H -9.487 8.824 -4.488 1.00 . B B . 31 LYS HB2 1 1
49 40731 2 2 31 LYS HB3 H -9.695 7.722 -3.131 1.00 . B B . 31 LYS HB3 1 1
49 40732 2 2 31 LYS HD2 H -12.553 9.518 -4.987 1.00 . B B . 31 LYS HD2 1 1
49 40733 2 2 31 LYS HD3 H -11.337 9.066 -6.203 1.00 . B B . 31 LYS HD3 1 1
49 40734 2 2 31 LYS HE2 H -12.661 7.018 -6.734 1.00 . B B . 31 LYS HE2 1 1
49 40735 2 2 31 LYS HE3 H -13.875 7.501 -5.544 1.00 . B B . 31 LYS HE3 1 1
49 40736 2 2 31 LYS HG2 H -10.962 6.912 -5.000 1.00 . B B . 31 LYS HG2 1 1
49 40737 2 2 31 LYS HG3 H -12.091 7.420 -3.742 1.00 . B B . 31 LYS HG3 1 1
49 40738 2 2 31 LYS HZ1 H -14.282 9.502 -6.857 1.00 . B B . 31 LYS HZ1 1 1
49 40739 2 2 31 LYS HZ2 H -14.524 8.168 -7.773 1.00 . B B . 31 LYS HZ2 1 1
49 40740 2 2 31 LYS HZ3 H -13.171 9.058 -7.970 1.00 . B B . 31 LYS HZ3 1 1
49 40741 2 2 31 LYS N N -9.391 10.270 -2.302 1.00 . B B . 31 LYS N 1 1
49 40742 2 2 31 LYS NZ N -13.824 8.708 -7.284 1.00 . B B . 31 LYS NZ 1 1
49 40743 2 2 31 LYS O O -11.276 8.334 -0.923 1.00 . B B . 31 LYS O 1 1
49 40744 2 2 32 ARG C C -15.065 10.488 -0.979 1.00 . B B . 32 ARG C 1 1
49 40745 2 2 32 ARG CA C -13.756 9.792 -0.579 1.00 . B B . 32 ARG CA 1 1
49 40746 2 2 32 ARG CB C -13.185 10.334 0.756 1.00 . B B . 32 ARG CB 1 1
49 40747 2 2 32 ARG CD C -14.776 9.000 2.270 1.00 . B B . 32 ARG CD 1 1
49 40748 2 2 32 ARG CG C -14.183 10.377 1.928 1.00 . B B . 32 ARG CG 1 1
49 40749 2 2 32 ARG CZ C -17.124 9.421 3.022 1.00 . B B . 32 ARG CZ 1 1
49 40750 2 2 32 ARG H H -12.882 10.644 -2.315 1.00 . B B . 32 ARG H 1 1
49 40751 2 2 32 ARG HA H -14.000 8.737 -0.457 1.00 . B B . 32 ARG HA 1 1
49 40752 2 2 32 ARG HB2 H -12.333 9.717 1.060 1.00 . B B . 32 ARG HB2 1 1
49 40753 2 2 32 ARG HB3 H -12.810 11.348 0.595 1.00 . B B . 32 ARG HB3 1 1
49 40754 2 2 32 ARG HD2 H -15.161 8.517 1.371 1.00 . B B . 32 ARG HD2 1 1
49 40755 2 2 32 ARG HD3 H -13.979 8.374 2.674 1.00 . B B . 32 ARG HD3 1 1
49 40756 2 2 32 ARG HE H -15.630 8.883 4.210 1.00 . B B . 32 ARG HE 1 1
49 40757 2 2 32 ARG HG2 H -13.668 10.757 2.809 1.00 . B B . 32 ARG HG2 1 1
49 40758 2 2 32 ARG HG3 H -14.987 11.075 1.690 1.00 . B B . 32 ARG HG3 1 1
49 40759 2 2 32 ARG HH11 H -16.937 9.757 1.036 1.00 . B B . 32 ARG HH11 1 1
49 40760 2 2 32 ARG HH12 H -18.537 9.960 1.700 1.00 . B B . 32 ARG HH12 1 1
49 40761 2 2 32 ARG HH21 H -17.686 9.202 4.937 1.00 . B B . 32 ARG HH21 1 1
49 40762 2 2 32 ARG HH22 H -18.947 9.661 3.829 1.00 . B B . 32 ARG HH22 1 1
49 40763 2 2 32 ARG N N -12.730 9.912 -1.634 1.00 . B B . 32 ARG N 1 1
49 40764 2 2 32 ARG NE N -15.864 9.107 3.257 1.00 . B B . 32 ARG NE 1 1
49 40765 2 2 32 ARG NH1 N -17.570 9.728 1.839 1.00 . B B . 32 ARG NH1 1 1
49 40766 2 2 32 ARG NH2 N -17.982 9.431 4.001 1.00 . B B . 32 ARG NH2 1 1
49 40767 2 2 32 ARG O O -16.138 10.001 -0.556 1.00 . B B . 32 ARG O 1 1
49 40768 2 2 32 ARG OXT O -15.008 11.505 -1.706 1.00 . B B . 32 ARG OXT 1 1
50 40769 1 1 1 GLY C C -1.026 4.725 -0.118 1.00 . A A . 1 GLY C 1 1
50 40770 1 1 1 GLY CA C -1.989 5.124 0.986 1.00 . A A . 1 GLY CA 1 1
50 40771 1 1 1 GLY H1 H -1.894 5.822 2.924 1.00 . A A . 1 GLY H1 1 1
50 40772 1 1 1 GLY H2 H -0.718 6.428 1.952 1.00 . A A . 1 GLY H2 1 1
50 40773 1 1 1 GLY H3 H -0.609 4.892 2.502 1.00 . A A . 1 GLY H3 1 1
50 40774 1 1 1 GLY HA2 H -2.597 4.260 1.258 1.00 . A A . 1 GLY HA2 1 1
50 40775 1 1 1 GLY HA3 H -2.638 5.913 0.607 1.00 . A A . 1 GLY HA3 1 1
50 40776 1 1 1 GLY N N -1.253 5.603 2.179 1.00 . A A . 1 GLY N 1 1
50 40777 1 1 1 GLY O O -0.072 5.453 -0.394 1.00 . A A . 1 GLY O 1 1
50 40778 1 1 2 ILE C C 0.103 3.859 -2.882 1.00 . A A . 2 ILE C 1 1
50 40779 1 1 2 ILE CA C -0.299 2.956 -1.711 1.00 . A A . 2 ILE CA 1 1
50 40780 1 1 2 ILE CB C -0.821 1.581 -2.198 1.00 . A A . 2 ILE CB 1 1
50 40781 1 1 2 ILE CD1 C 1.498 0.461 -1.987 1.00 . A A . 2 ILE CD1 1 1
50 40782 1 1 2 ILE CG1 C 0.262 0.706 -2.866 1.00 . A A . 2 ILE CG1 1 1
50 40783 1 1 2 ILE CG2 C -2.035 1.686 -3.138 1.00 . A A . 2 ILE CG2 1 1
50 40784 1 1 2 ILE H H -2.081 3.048 -0.523 1.00 . A A . 2 ILE H 1 1
50 40785 1 1 2 ILE HA H 0.618 2.776 -1.151 1.00 . A A . 2 ILE HA 1 1
50 40786 1 1 2 ILE HB H -1.150 1.037 -1.318 1.00 . A A . 2 ILE HB 1 1
50 40787 1 1 2 ILE HD11 H 2.108 -0.328 -2.426 1.00 . A A . 2 ILE HD11 1 1
50 40788 1 1 2 ILE HD12 H 2.105 1.362 -1.920 1.00 . A A . 2 ILE HD12 1 1
50 40789 1 1 2 ILE HD13 H 1.192 0.160 -0.987 1.00 . A A . 2 ILE HD13 1 1
50 40790 1 1 2 ILE HG12 H -0.186 -0.264 -3.094 1.00 . A A . 2 ILE HG12 1 1
50 40791 1 1 2 ILE HG13 H 0.579 1.161 -3.802 1.00 . A A . 2 ILE HG13 1 1
50 40792 1 1 2 ILE HG21 H -1.740 2.112 -4.101 1.00 . A A . 2 ILE HG21 1 1
50 40793 1 1 2 ILE HG22 H -2.448 0.691 -3.313 1.00 . A A . 2 ILE HG22 1 1
50 40794 1 1 2 ILE HG23 H -2.805 2.303 -2.688 1.00 . A A . 2 ILE HG23 1 1
50 40795 1 1 2 ILE N N -1.252 3.575 -0.767 1.00 . A A . 2 ILE N 1 1
50 40796 1 1 2 ILE O O 1.259 3.838 -3.289 1.00 . A A . 2 ILE O 1 1
50 40797 1 1 3 VAL C C 0.546 6.632 -4.142 1.00 . A A . 3 VAL C 1 1
50 40798 1 1 3 VAL CA C -0.521 5.598 -4.517 1.00 . A A . 3 VAL CA 1 1
50 40799 1 1 3 VAL CB C -1.791 6.280 -5.068 1.00 . A A . 3 VAL CB 1 1
50 40800 1 1 3 VAL CG1 C -1.493 7.112 -6.325 1.00 . A A . 3 VAL CG1 1 1
50 40801 1 1 3 VAL CG2 C -2.868 5.239 -5.417 1.00 . A A . 3 VAL CG2 1 1
50 40802 1 1 3 VAL H H -1.739 4.664 -2.975 1.00 . A A . 3 VAL H 1 1
50 40803 1 1 3 VAL HA H -0.111 4.974 -5.314 1.00 . A A . 3 VAL HA 1 1
50 40804 1 1 3 VAL HB H -2.178 6.950 -4.301 1.00 . A A . 3 VAL HB 1 1
50 40805 1 1 3 VAL HG11 H -0.794 7.919 -6.091 1.00 . A A . 3 VAL HG11 1 1
50 40806 1 1 3 VAL HG12 H -1.074 6.477 -7.108 1.00 . A A . 3 VAL HG12 1 1
50 40807 1 1 3 VAL HG13 H -2.416 7.564 -6.692 1.00 . A A . 3 VAL HG13 1 1
50 40808 1 1 3 VAL HG21 H -3.199 4.707 -4.530 1.00 . A A . 3 VAL HG21 1 1
50 40809 1 1 3 VAL HG22 H -3.732 5.736 -5.856 1.00 . A A . 3 VAL HG22 1 1
50 40810 1 1 3 VAL HG23 H -2.468 4.522 -6.135 1.00 . A A . 3 VAL HG23 1 1
50 40811 1 1 3 VAL N N -0.808 4.702 -3.378 1.00 . A A . 3 VAL N 1 1
50 40812 1 1 3 VAL O O 1.530 6.780 -4.860 1.00 . A A . 3 VAL O 1 1
50 40813 1 1 4 GLU C C 2.766 7.458 -2.176 1.00 . A A . 4 GLU C 1 1
50 40814 1 1 4 GLU CA C 1.457 8.205 -2.488 1.00 . A A . 4 GLU CA 1 1
50 40815 1 1 4 GLU CB C 0.928 8.946 -1.249 1.00 . A A . 4 GLU CB 1 1
50 40816 1 1 4 GLU CD C 1.291 10.779 0.441 1.00 . A A . 4 GLU CD 1 1
50 40817 1 1 4 GLU CG C 1.906 10.003 -0.728 1.00 . A A . 4 GLU CG 1 1
50 40818 1 1 4 GLU H H -0.380 7.112 -2.396 1.00 . A A . 4 GLU H 1 1
50 40819 1 1 4 GLU HA H 1.671 8.941 -3.261 1.00 . A A . 4 GLU HA 1 1
50 40820 1 1 4 GLU HB2 H -0.009 9.438 -1.513 1.00 . A A . 4 GLU HB2 1 1
50 40821 1 1 4 GLU HB3 H 0.724 8.227 -0.457 1.00 . A A . 4 GLU HB3 1 1
50 40822 1 1 4 GLU HG2 H 2.830 9.525 -0.400 1.00 . A A . 4 GLU HG2 1 1
50 40823 1 1 4 GLU HG3 H 2.148 10.698 -1.532 1.00 . A A . 4 GLU HG3 1 1
50 40824 1 1 4 GLU N N 0.420 7.293 -2.985 1.00 . A A . 4 GLU N 1 1
50 40825 1 1 4 GLU O O 3.852 7.935 -2.510 1.00 . A A . 4 GLU O 1 1
50 40826 1 1 4 GLU OE1 O 0.581 11.780 0.186 1.00 . A A . 4 GLU OE1 1 1
50 40827 1 1 4 GLU OE2 O 1.510 10.396 1.615 1.00 . A A . 4 GLU OE2 1 1
50 40828 1 1 5 GLN C C 4.649 4.977 -2.364 1.00 . A A . 5 GLN C 1 1
50 40829 1 1 5 GLN CA C 3.825 5.476 -1.174 1.00 . A A . 5 GLN CA 1 1
50 40830 1 1 5 GLN CB C 3.373 4.291 -0.303 1.00 . A A . 5 GLN CB 1 1
50 40831 1 1 5 GLN CD C 2.186 3.686 1.878 1.00 . A A . 5 GLN CD 1 1
50 40832 1 1 5 GLN CG C 2.972 4.748 1.111 1.00 . A A . 5 GLN CG 1 1
50 40833 1 1 5 GLN H H 1.736 5.913 -1.379 1.00 . A A . 5 GLN H 1 1
50 40834 1 1 5 GLN HA H 4.495 6.111 -0.594 1.00 . A A . 5 GLN HA 1 1
50 40835 1 1 5 GLN HB2 H 2.531 3.796 -0.788 1.00 . A A . 5 GLN HB2 1 1
50 40836 1 1 5 GLN HB3 H 4.191 3.571 -0.215 1.00 . A A . 5 GLN HB3 1 1
50 40837 1 1 5 GLN HE21 H 3.740 2.371 1.972 1.00 . A A . 5 GLN HE21 1 1
50 40838 1 1 5 GLN HE22 H 2.233 1.888 2.738 1.00 . A A . 5 GLN HE22 1 1
50 40839 1 1 5 GLN HG2 H 3.874 4.993 1.674 1.00 . A A . 5 GLN HG2 1 1
50 40840 1 1 5 GLN HG3 H 2.354 5.643 1.044 1.00 . A A . 5 GLN HG3 1 1
50 40841 1 1 5 GLN N N 2.663 6.270 -1.577 1.00 . A A . 5 GLN N 1 1
50 40842 1 1 5 GLN NE2 N 2.769 2.555 2.210 1.00 . A A . 5 GLN NE2 1 1
50 40843 1 1 5 GLN O O 5.871 4.935 -2.251 1.00 . A A . 5 GLN O 1 1
50 40844 1 1 5 GLN OE1 O 1.015 3.857 2.183 1.00 . A A . 5 GLN OE1 1 1
50 40845 1 1 6 CYS C C 5.035 5.245 -5.723 1.00 . A A . 6 CYS C 1 1
50 40846 1 1 6 CYS CA C 4.710 4.149 -4.695 1.00 . A A . 6 CYS CA 1 1
50 40847 1 1 6 CYS CB C 3.849 3.074 -5.364 1.00 . A A . 6 CYS CB 1 1
50 40848 1 1 6 CYS H H 3.001 4.595 -3.487 1.00 . A A . 6 CYS H 1 1
50 40849 1 1 6 CYS HA H 5.663 3.699 -4.418 1.00 . A A . 6 CYS HA 1 1
50 40850 1 1 6 CYS HB2 H 2.856 3.481 -5.565 1.00 . A A . 6 CYS HB2 1 1
50 40851 1 1 6 CYS HB3 H 4.316 2.861 -6.318 1.00 . A A . 6 CYS HB3 1 1
50 40852 1 1 6 CYS N N 4.019 4.626 -3.489 1.00 . A A . 6 CYS N 1 1
50 40853 1 1 6 CYS O O 6.034 5.123 -6.435 1.00 . A A . 6 CYS O 1 1
50 40854 1 1 6 CYS SG S 3.671 1.479 -4.524 1.00 . A A . 6 CYS SG 1 1
50 40855 1 1 7 CYS C C 5.381 8.451 -6.327 1.00 . A A . 7 CYS C 1 1
50 40856 1 1 7 CYS CA C 4.428 7.364 -6.841 1.00 . A A . 7 CYS CA 1 1
50 40857 1 1 7 CYS CB C 3.100 8.029 -7.256 1.00 . A A . 7 CYS CB 1 1
50 40858 1 1 7 CYS H H 3.402 6.349 -5.238 1.00 . A A . 7 CYS H 1 1
50 40859 1 1 7 CYS HA H 4.881 6.933 -7.736 1.00 . A A . 7 CYS HA 1 1
50 40860 1 1 7 CYS HB2 H 2.658 8.506 -6.381 1.00 . A A . 7 CYS HB2 1 1
50 40861 1 1 7 CYS HB3 H 3.333 8.819 -7.972 1.00 . A A . 7 CYS HB3 1 1
50 40862 1 1 7 CYS N N 4.220 6.306 -5.837 1.00 . A A . 7 CYS N 1 1
50 40863 1 1 7 CYS O O 6.348 8.796 -7.012 1.00 . A A . 7 CYS O 1 1
50 40864 1 1 7 CYS SG S 1.820 6.993 -8.019 1.00 . A A . 7 CYS SG 1 1
50 40865 1 1 8 THR C C 7.071 9.673 -3.830 1.00 . A A . 8 THR C 1 1
50 40866 1 1 8 THR CA C 5.816 10.152 -4.550 1.00 . A A . 8 THR CA 1 1
50 40867 1 1 8 THR CB C 4.892 10.933 -3.605 1.00 . A A . 8 THR CB 1 1
50 40868 1 1 8 THR CG2 C 5.519 12.247 -3.134 1.00 . A A . 8 THR CG2 1 1
50 40869 1 1 8 THR H H 4.288 8.664 -4.637 1.00 . A A . 8 THR H 1 1
50 40870 1 1 8 THR HA H 6.133 10.827 -5.342 1.00 . A A . 8 THR HA 1 1
50 40871 1 1 8 THR HB H 4.651 10.323 -2.733 1.00 . A A . 8 THR HB 1 1
50 40872 1 1 8 THR HG1 H 3.129 11.767 -3.721 1.00 . A A . 8 THR HG1 1 1
50 40873 1 1 8 THR HG21 H 4.800 12.793 -2.520 1.00 . A A . 8 THR HG21 1 1
50 40874 1 1 8 THR HG22 H 5.807 12.856 -3.992 1.00 . A A . 8 THR HG22 1 1
50 40875 1 1 8 THR HG23 H 6.401 12.044 -2.526 1.00 . A A . 8 THR HG23 1 1
50 40876 1 1 8 THR N N 5.090 9.011 -5.142 1.00 . A A . 8 THR N 1 1
50 40877 1 1 8 THR O O 8.127 10.288 -3.964 1.00 . A A . 8 THR O 1 1
50 40878 1 1 8 THR OG1 O 3.703 11.244 -4.307 1.00 . A A . 8 THR OG1 1 1
50 40879 1 1 9 SER C C 8.366 6.477 -3.177 1.00 . A A . 9 SER C 1 1
50 40880 1 1 9 SER CA C 8.123 7.849 -2.516 1.00 . A A . 9 SER CA 1 1
50 40881 1 1 9 SER CB C 7.903 7.738 -0.998 1.00 . A A . 9 SER CB 1 1
50 40882 1 1 9 SER H H 6.069 8.108 -3.042 1.00 . A A . 9 SER H 1 1
50 40883 1 1 9 SER HA H 9.039 8.421 -2.674 1.00 . A A . 9 SER HA 1 1
50 40884 1 1 9 SER HB2 H 7.557 8.704 -0.622 1.00 . A A . 9 SER HB2 1 1
50 40885 1 1 9 SER HB3 H 7.134 6.992 -0.796 1.00 . A A . 9 SER HB3 1 1
50 40886 1 1 9 SER HG H 8.944 7.407 0.647 1.00 . A A . 9 SER HG 1 1
50 40887 1 1 9 SER N N 6.977 8.553 -3.111 1.00 . A A . 9 SER N 1 1
50 40888 1 1 9 SER O O 7.779 6.151 -4.211 1.00 . A A . 9 SER O 1 1
50 40889 1 1 9 SER OG O 9.109 7.398 -0.318 1.00 . A A . 9 SER OG 1 1
50 40890 1 1 10 ILE C C 8.807 3.342 -2.113 1.00 . A A . 10 ILE C 1 1
50 40891 1 1 10 ILE CA C 9.602 4.310 -3.001 1.00 . A A . 10 ILE CA 1 1
50 40892 1 1 10 ILE CB C 11.129 4.082 -2.875 1.00 . A A . 10 ILE CB 1 1
50 40893 1 1 10 ILE CD1 C 13.427 4.953 -3.702 1.00 . A A . 10 ILE CD1 1 1
50 40894 1 1 10 ILE CG1 C 11.901 5.009 -3.846 1.00 . A A . 10 ILE CG1 1 1
50 40895 1 1 10 ILE CG2 C 11.516 2.614 -3.135 1.00 . A A . 10 ILE CG2 1 1
50 40896 1 1 10 ILE H H 9.639 6.023 -1.712 1.00 . A A . 10 ILE H 1 1
50 40897 1 1 10 ILE HA H 9.309 4.141 -4.038 1.00 . A A . 10 ILE HA 1 1
50 40898 1 1 10 ILE HB H 11.423 4.329 -1.856 1.00 . A A . 10 ILE HB 1 1
50 40899 1 1 10 ILE HD11 H 13.714 5.110 -2.659 1.00 . A A . 10 ILE HD11 1 1
50 40900 1 1 10 ILE HD12 H 13.809 3.992 -4.049 1.00 . A A . 10 ILE HD12 1 1
50 40901 1 1 10 ILE HD13 H 13.873 5.735 -4.315 1.00 . A A . 10 ILE HD13 1 1
50 40902 1 1 10 ILE HG12 H 11.629 4.749 -4.868 1.00 . A A . 10 ILE HG12 1 1
50 40903 1 1 10 ILE HG13 H 11.609 6.044 -3.674 1.00 . A A . 10 ILE HG13 1 1
50 40904 1 1 10 ILE HG21 H 11.312 2.359 -4.171 1.00 . A A . 10 ILE HG21 1 1
50 40905 1 1 10 ILE HG22 H 12.573 2.459 -2.930 1.00 . A A . 10 ILE HG22 1 1
50 40906 1 1 10 ILE HG23 H 10.961 1.946 -2.476 1.00 . A A . 10 ILE HG23 1 1
50 40907 1 1 10 ILE N N 9.274 5.688 -2.601 1.00 . A A . 10 ILE N 1 1
50 40908 1 1 10 ILE O O 8.868 3.432 -0.882 1.00 . A A . 10 ILE O 1 1
50 40909 1 1 11 CYS C C 7.969 -0.026 -2.107 1.00 . A A . 11 CYS C 1 1
50 40910 1 1 11 CYS CA C 7.317 1.365 -2.012 1.00 . A A . 11 CYS CA 1 1
50 40911 1 1 11 CYS CB C 5.865 1.411 -2.514 1.00 . A A . 11 CYS CB 1 1
50 40912 1 1 11 CYS H H 8.158 2.309 -3.733 1.00 . A A . 11 CYS H 1 1
50 40913 1 1 11 CYS HA H 7.279 1.618 -0.955 1.00 . A A . 11 CYS HA 1 1
50 40914 1 1 11 CYS HB2 H 5.240 0.814 -1.850 1.00 . A A . 11 CYS HB2 1 1
50 40915 1 1 11 CYS HB3 H 5.510 2.434 -2.418 1.00 . A A . 11 CYS HB3 1 1
50 40916 1 1 11 CYS N N 8.094 2.389 -2.722 1.00 . A A . 11 CYS N 1 1
50 40917 1 1 11 CYS O O 9.174 -0.140 -2.338 1.00 . A A . 11 CYS O 1 1
50 40918 1 1 11 CYS SG S 5.579 0.860 -4.215 1.00 . A A . 11 CYS SG 1 1
50 40919 1 1 12 SER C C 6.486 -3.431 -2.306 1.00 . A A . 12 SER C 1 1
50 40920 1 1 12 SER CA C 7.639 -2.487 -1.952 1.00 . A A . 12 SER CA 1 1
50 40921 1 1 12 SER CB C 8.244 -2.883 -0.598 1.00 . A A . 12 SER CB 1 1
50 40922 1 1 12 SER H H 6.209 -0.961 -1.761 1.00 . A A . 12 SER H 1 1
50 40923 1 1 12 SER HA H 8.394 -2.613 -2.723 1.00 . A A . 12 SER HA 1 1
50 40924 1 1 12 SER HB2 H 8.624 -3.902 -0.669 1.00 . A A . 12 SER HB2 1 1
50 40925 1 1 12 SER HB3 H 9.078 -2.224 -0.365 1.00 . A A . 12 SER HB3 1 1
50 40926 1 1 12 SER HG H 7.689 -3.199 1.264 1.00 . A A . 12 SER HG 1 1
50 40927 1 1 12 SER N N 7.196 -1.093 -1.918 1.00 . A A . 12 SER N 1 1
50 40928 1 1 12 SER O O 5.311 -3.063 -2.196 1.00 . A A . 12 SER O 1 1
50 40929 1 1 12 SER OG O 7.287 -2.817 0.452 1.00 . A A . 12 SER OG 1 1
50 40930 1 1 13 LEU C C 4.992 -6.033 -1.663 1.00 . A A . 13 LEU C 1 1
50 40931 1 1 13 LEU CA C 5.810 -5.714 -2.930 1.00 . A A . 13 LEU CA 1 1
50 40932 1 1 13 LEU CB C 6.518 -6.967 -3.481 1.00 . A A . 13 LEU CB 1 1
50 40933 1 1 13 LEU CD1 C 7.973 -8.103 -5.194 1.00 . A A . 13 LEU CD1 1 1
50 40934 1 1 13 LEU CD2 C 6.748 -6.032 -5.876 1.00 . A A . 13 LEU CD2 1 1
50 40935 1 1 13 LEU CG C 7.435 -6.749 -4.709 1.00 . A A . 13 LEU CG 1 1
50 40936 1 1 13 LEU H H 7.785 -4.916 -2.772 1.00 . A A . 13 LEU H 1 1
50 40937 1 1 13 LEU HA H 5.099 -5.360 -3.675 1.00 . A A . 13 LEU HA 1 1
50 40938 1 1 13 LEU HB2 H 7.126 -7.388 -2.681 1.00 . A A . 13 LEU HB2 1 1
50 40939 1 1 13 LEU HB3 H 5.744 -7.690 -3.742 1.00 . A A . 13 LEU HB3 1 1
50 40940 1 1 13 LEU HD11 H 7.153 -8.733 -5.551 1.00 . A A . 13 LEU HD11 1 1
50 40941 1 1 13 LEU HD12 H 8.484 -8.617 -4.378 1.00 . A A . 13 LEU HD12 1 1
50 40942 1 1 13 LEU HD13 H 8.684 -7.947 -6.004 1.00 . A A . 13 LEU HD13 1 1
50 40943 1 1 13 LEU HD21 H 5.885 -6.603 -6.211 1.00 . A A . 13 LEU HD21 1 1
50 40944 1 1 13 LEU HD22 H 7.446 -5.929 -6.707 1.00 . A A . 13 LEU HD22 1 1
50 40945 1 1 13 LEU HD23 H 6.435 -5.034 -5.570 1.00 . A A . 13 LEU HD23 1 1
50 40946 1 1 13 LEU HG H 8.287 -6.143 -4.404 1.00 . A A . 13 LEU HG 1 1
50 40947 1 1 13 LEU N N 6.809 -4.671 -2.679 1.00 . A A . 13 LEU N 1 1
50 40948 1 1 13 LEU O O 3.790 -6.272 -1.746 1.00 . A A . 13 LEU O 1 1
50 40949 1 1 14 TYR C C 3.890 -4.903 1.019 1.00 . A A . 14 TYR C 1 1
50 40950 1 1 14 TYR CA C 4.906 -6.040 0.808 1.00 . A A . 14 TYR CA 1 1
50 40951 1 1 14 TYR CB C 5.941 -6.081 1.941 1.00 . A A . 14 TYR CB 1 1
50 40952 1 1 14 TYR CD1 C 4.822 -7.341 3.833 1.00 . A A . 14 TYR CD1 1 1
50 40953 1 1 14 TYR CD2 C 5.217 -4.950 4.095 1.00 . A A . 14 TYR CD2 1 1
50 40954 1 1 14 TYR CE1 C 4.220 -7.384 5.107 1.00 . A A . 14 TYR CE1 1 1
50 40955 1 1 14 TYR CE2 C 4.611 -4.984 5.364 1.00 . A A . 14 TYR CE2 1 1
50 40956 1 1 14 TYR CG C 5.325 -6.126 3.327 1.00 . A A . 14 TYR CG 1 1
50 40957 1 1 14 TYR CZ C 4.107 -6.200 5.874 1.00 . A A . 14 TYR CZ 1 1
50 40958 1 1 14 TYR H H 6.601 -5.760 -0.471 1.00 . A A . 14 TYR H 1 1
50 40959 1 1 14 TYR HA H 4.350 -6.975 0.827 1.00 . A A . 14 TYR HA 1 1
50 40960 1 1 14 TYR HB2 H 6.576 -6.959 1.808 1.00 . A A . 14 TYR HB2 1 1
50 40961 1 1 14 TYR HB3 H 6.583 -5.200 1.862 1.00 . A A . 14 TYR HB3 1 1
50 40962 1 1 14 TYR HD1 H 4.900 -8.247 3.248 1.00 . A A . 14 TYR HD1 1 1
50 40963 1 1 14 TYR HD2 H 5.597 -4.011 3.706 1.00 . A A . 14 TYR HD2 1 1
50 40964 1 1 14 TYR HE1 H 3.835 -8.318 5.490 1.00 . A A . 14 TYR HE1 1 1
50 40965 1 1 14 TYR HE2 H 4.532 -4.081 5.954 1.00 . A A . 14 TYR HE2 1 1
50 40966 1 1 14 TYR HH H 3.209 -7.111 7.358 1.00 . A A . 14 TYR HH 1 1
50 40967 1 1 14 TYR N N 5.607 -5.943 -0.479 1.00 . A A . 14 TYR N 1 1
50 40968 1 1 14 TYR O O 2.801 -5.138 1.542 1.00 . A A . 14 TYR O 1 1
50 40969 1 1 14 TYR OH O 3.518 -6.228 7.104 1.00 . A A . 14 TYR OH 1 1
50 40970 1 1 15 GLN C C 2.141 -2.705 -0.416 1.00 . A A . 15 GLN C 1 1
50 40971 1 1 15 GLN CA C 3.272 -2.549 0.610 1.00 . A A . 15 GLN CA 1 1
50 40972 1 1 15 GLN CB C 4.036 -1.225 0.435 1.00 . A A . 15 GLN CB 1 1
50 40973 1 1 15 GLN CD C 5.733 0.335 1.505 1.00 . A A . 15 GLN CD 1 1
50 40974 1 1 15 GLN CG C 4.798 -0.852 1.717 1.00 . A A . 15 GLN CG 1 1
50 40975 1 1 15 GLN H H 5.106 -3.559 0.123 1.00 . A A . 15 GLN H 1 1
50 40976 1 1 15 GLN HA H 2.784 -2.531 1.588 1.00 . A A . 15 GLN HA 1 1
50 40977 1 1 15 GLN HB2 H 4.729 -1.304 -0.400 1.00 . A A . 15 GLN HB2 1 1
50 40978 1 1 15 GLN HB3 H 3.329 -0.424 0.210 1.00 . A A . 15 GLN HB3 1 1
50 40979 1 1 15 GLN HE21 H 7.295 -0.861 1.045 1.00 . A A . 15 GLN HE21 1 1
50 40980 1 1 15 GLN HE22 H 7.625 0.875 1.136 1.00 . A A . 15 GLN HE22 1 1
50 40981 1 1 15 GLN HG2 H 4.086 -0.607 2.503 1.00 . A A . 15 GLN HG2 1 1
50 40982 1 1 15 GLN HG3 H 5.388 -1.704 2.059 1.00 . A A . 15 GLN HG3 1 1
50 40983 1 1 15 GLN N N 4.205 -3.683 0.568 1.00 . A A . 15 GLN N 1 1
50 40984 1 1 15 GLN NE2 N 6.985 0.099 1.178 1.00 . A A . 15 GLN NE2 1 1
50 40985 1 1 15 GLN O O 1.006 -2.346 -0.105 1.00 . A A . 15 GLN O 1 1
50 40986 1 1 15 GLN OE1 O 5.346 1.493 1.607 1.00 . A A . 15 GLN OE1 1 1
50 40987 1 1 16 LEU C C 0.355 -4.665 -1.874 1.00 . A A . 16 LEU C 1 1
50 40988 1 1 16 LEU CA C 1.330 -3.672 -2.532 1.00 . A A . 16 LEU CA 1 1
50 40989 1 1 16 LEU CB C 1.930 -4.234 -3.841 1.00 . A A . 16 LEU CB 1 1
50 40990 1 1 16 LEU CD1 C 3.361 -3.959 -5.893 1.00 . A A . 16 LEU CD1 1 1
50 40991 1 1 16 LEU CD2 C 1.898 -2.074 -5.224 1.00 . A A . 16 LEU CD2 1 1
50 40992 1 1 16 LEU CG C 2.743 -3.234 -4.691 1.00 . A A . 16 LEU CG 1 1
50 40993 1 1 16 LEU H H 3.358 -3.519 -1.830 1.00 . A A . 16 LEU H 1 1
50 40994 1 1 16 LEU HA H 0.739 -2.786 -2.766 1.00 . A A . 16 LEU HA 1 1
50 40995 1 1 16 LEU HB2 H 2.574 -5.077 -3.595 1.00 . A A . 16 LEU HB2 1 1
50 40996 1 1 16 LEU HB3 H 1.120 -4.623 -4.456 1.00 . A A . 16 LEU HB3 1 1
50 40997 1 1 16 LEU HD11 H 3.955 -3.262 -6.485 1.00 . A A . 16 LEU HD11 1 1
50 40998 1 1 16 LEU HD12 H 2.580 -4.385 -6.524 1.00 . A A . 16 LEU HD12 1 1
50 40999 1 1 16 LEU HD13 H 4.018 -4.749 -5.537 1.00 . A A . 16 LEU HD13 1 1
50 41000 1 1 16 LEU HD21 H 2.540 -1.393 -5.788 1.00 . A A . 16 LEU HD21 1 1
50 41001 1 1 16 LEU HD22 H 1.461 -1.516 -4.402 1.00 . A A . 16 LEU HD22 1 1
50 41002 1 1 16 LEU HD23 H 1.105 -2.450 -5.873 1.00 . A A . 16 LEU HD23 1 1
50 41003 1 1 16 LEU HG H 3.553 -2.830 -4.088 1.00 . A A . 16 LEU HG 1 1
50 41004 1 1 16 LEU N N 2.395 -3.292 -1.595 1.00 . A A . 16 LEU N 1 1
50 41005 1 1 16 LEU O O -0.851 -4.422 -1.883 1.00 . A A . 16 LEU O 1 1
50 41006 1 1 17 GLU C C -0.724 -6.099 0.677 1.00 . A A . 17 GLU C 1 1
50 41007 1 1 17 GLU CA C 0.038 -6.710 -0.517 1.00 . A A . 17 GLU CA 1 1
50 41008 1 1 17 GLU CB C 0.895 -7.884 -0.018 1.00 . A A . 17 GLU CB 1 1
50 41009 1 1 17 GLU CD C 2.081 -10.039 -0.588 1.00 . A A . 17 GLU CD 1 1
50 41010 1 1 17 GLU CG C 1.385 -8.789 -1.147 1.00 . A A . 17 GLU CG 1 1
50 41011 1 1 17 GLU H H 1.867 -5.889 -1.298 1.00 . A A . 17 GLU H 1 1
50 41012 1 1 17 GLU HA H -0.712 -7.107 -1.201 1.00 . A A . 17 GLU HA 1 1
50 41013 1 1 17 GLU HB2 H 1.749 -7.506 0.544 1.00 . A A . 17 GLU HB2 1 1
50 41014 1 1 17 GLU HB3 H 0.289 -8.489 0.656 1.00 . A A . 17 GLU HB3 1 1
50 41015 1 1 17 GLU HG2 H 0.531 -9.093 -1.759 1.00 . A A . 17 GLU HG2 1 1
50 41016 1 1 17 GLU HG3 H 2.078 -8.241 -1.783 1.00 . A A . 17 GLU HG3 1 1
50 41017 1 1 17 GLU N N 0.865 -5.735 -1.249 1.00 . A A . 17 GLU N 1 1
50 41018 1 1 17 GLU O O -1.853 -6.504 0.957 1.00 . A A . 17 GLU O 1 1
50 41019 1 1 17 GLU OE1 O 3.294 -9.978 -0.280 1.00 . A A . 17 GLU OE1 1 1
50 41020 1 1 17 GLU OE2 O 1.422 -11.096 -0.454 1.00 . A A . 17 GLU OE2 1 1
50 41021 1 1 18 ASN C C -2.083 -3.679 2.097 1.00 . A A . 18 ASN C 1 1
50 41022 1 1 18 ASN CA C -0.790 -4.422 2.506 1.00 . A A . 18 ASN CA 1 1
50 41023 1 1 18 ASN CB C 0.230 -3.461 3.140 1.00 . A A . 18 ASN CB 1 1
50 41024 1 1 18 ASN CG C -0.327 -2.735 4.362 1.00 . A A . 18 ASN CG 1 1
50 41025 1 1 18 ASN H H 0.800 -4.845 1.143 1.00 . A A . 18 ASN H 1 1
50 41026 1 1 18 ASN HA H -1.060 -5.162 3.256 1.00 . A A . 18 ASN HA 1 1
50 41027 1 1 18 ASN HB2 H 1.116 -4.020 3.442 1.00 . A A . 18 ASN HB2 1 1
50 41028 1 1 18 ASN HB3 H 0.527 -2.727 2.398 1.00 . A A . 18 ASN HB3 1 1
50 41029 1 1 18 ASN HD21 H -0.786 -1.061 3.298 1.00 . A A . 18 ASN HD21 1 1
50 41030 1 1 18 ASN HD22 H -1.175 -1.026 5.008 1.00 . A A . 18 ASN HD22 1 1
50 41031 1 1 18 ASN N N -0.149 -5.114 1.377 1.00 . A A . 18 ASN N 1 1
50 41032 1 1 18 ASN ND2 N -0.791 -1.503 4.206 1.00 . A A . 18 ASN ND2 1 1
50 41033 1 1 18 ASN O O -2.994 -3.528 2.913 1.00 . A A . 18 ASN O 1 1
50 41034 1 1 18 ASN OD1 O -0.360 -3.272 5.462 1.00 . A A . 18 ASN OD1 1 1
50 41035 1 1 19 TYR C C -4.139 -3.541 -0.704 1.00 . A A . 19 TYR C 1 1
50 41036 1 1 19 TYR CA C -3.352 -2.603 0.234 1.00 . A A . 19 TYR CA 1 1
50 41037 1 1 19 TYR CB C -2.913 -1.271 -0.394 1.00 . A A . 19 TYR CB 1 1
50 41038 1 1 19 TYR CD1 C -3.699 0.460 1.271 1.00 . A A . 19 TYR CD1 1 1
50 41039 1 1 19 TYR CD2 C -1.308 0.058 1.077 1.00 . A A . 19 TYR CD2 1 1
50 41040 1 1 19 TYR CE1 C -3.463 1.419 2.276 1.00 . A A . 19 TYR CE1 1 1
50 41041 1 1 19 TYR CE2 C -1.057 1.044 2.050 1.00 . A A . 19 TYR CE2 1 1
50 41042 1 1 19 TYR CG C -2.626 -0.224 0.668 1.00 . A A . 19 TYR CG 1 1
50 41043 1 1 19 TYR CZ C -2.139 1.723 2.662 1.00 . A A . 19 TYR CZ 1 1
50 41044 1 1 19 TYR H H -1.392 -3.435 0.223 1.00 . A A . 19 TYR H 1 1
50 41045 1 1 19 TYR HA H -4.053 -2.358 1.030 1.00 . A A . 19 TYR HA 1 1
50 41046 1 1 19 TYR HB2 H -2.031 -1.435 -1.018 1.00 . A A . 19 TYR HB2 1 1
50 41047 1 1 19 TYR HB3 H -3.708 -0.882 -1.028 1.00 . A A . 19 TYR HB3 1 1
50 41048 1 1 19 TYR HD1 H -4.713 0.231 0.973 1.00 . A A . 19 TYR HD1 1 1
50 41049 1 1 19 TYR HD2 H -0.484 -0.477 0.629 1.00 . A A . 19 TYR HD2 1 1
50 41050 1 1 19 TYR HE1 H -4.293 1.922 2.746 1.00 . A A . 19 TYR HE1 1 1
50 41051 1 1 19 TYR HE2 H -0.045 1.276 2.349 1.00 . A A . 19 TYR HE2 1 1
50 41052 1 1 19 TYR HH H -2.711 3.019 4.012 1.00 . A A . 19 TYR HH 1 1
50 41053 1 1 19 TYR N N -2.179 -3.251 0.834 1.00 . A A . 19 TYR N 1 1
50 41054 1 1 19 TYR O O -4.811 -3.103 -1.643 1.00 . A A . 19 TYR O 1 1
50 41055 1 1 19 TYR OH O -1.901 2.668 3.616 1.00 . A A . 19 TYR OH 1 1
50 41056 1 1 20 CYS C C -5.650 -6.738 0.069 1.00 . A A . 20 CYS C 1 1
50 41057 1 1 20 CYS CA C -4.917 -5.904 -0.998 1.00 . A A . 20 CYS CA 1 1
50 41058 1 1 20 CYS CB C -4.026 -6.798 -1.862 1.00 . A A . 20 CYS CB 1 1
50 41059 1 1 20 CYS H H -3.452 -5.118 0.324 1.00 . A A . 20 CYS H 1 1
50 41060 1 1 20 CYS HA H -5.685 -5.467 -1.630 1.00 . A A . 20 CYS HA 1 1
50 41061 1 1 20 CYS HB2 H -3.165 -7.106 -1.271 1.00 . A A . 20 CYS HB2 1 1
50 41062 1 1 20 CYS HB3 H -4.571 -7.699 -2.147 1.00 . A A . 20 CYS HB3 1 1
50 41063 1 1 20 CYS N N -4.088 -4.842 -0.414 1.00 . A A . 20 CYS N 1 1
50 41064 1 1 20 CYS O O -5.436 -6.568 1.273 1.00 . A A . 20 CYS O 1 1
50 41065 1 1 20 CYS SG S -3.438 -6.010 -3.375 1.00 . A A . 20 CYS SG 1 1
50 41066 1 1 21 ASN C C -6.374 -9.702 1.020 1.00 . A A . 21 ASN C 1 1
50 41067 1 1 21 ASN CA C -7.275 -8.578 0.478 1.00 . A A . 21 ASN CA 1 1
50 41068 1 1 21 ASN CB C -8.463 -9.146 -0.325 1.00 . A A . 21 ASN CB 1 1
50 41069 1 1 21 ASN CG C -9.486 -8.108 -0.781 1.00 . A A . 21 ASN CG 1 1
50 41070 1 1 21 ASN H H -6.642 -7.740 -1.378 1.00 . A A . 21 ASN H 1 1
50 41071 1 1 21 ASN HA H -7.663 -8.042 1.345 1.00 . A A . 21 ASN HA 1 1
50 41072 1 1 21 ASN HB2 H -8.078 -9.667 -1.197 1.00 . A A . 21 ASN HB2 1 1
50 41073 1 1 21 ASN HB3 H -8.992 -9.878 0.286 1.00 . A A . 21 ASN HB3 1 1
50 41074 1 1 21 ASN HD21 H -9.930 -9.193 -2.421 1.00 . A A . 21 ASN HD21 1 1
50 41075 1 1 21 ASN HD22 H -10.803 -7.665 -2.222 1.00 . A A . 21 ASN HD22 1 1
50 41076 1 1 21 ASN N N -6.539 -7.632 -0.378 1.00 . A A . 21 ASN N 1 1
50 41077 1 1 21 ASN ND2 N -10.126 -8.342 -1.902 1.00 . A A . 21 ASN ND2 1 1
50 41078 1 1 21 ASN O O -6.652 -10.211 2.128 1.00 . A A . 21 ASN O 1 1
50 41079 1 1 21 ASN OXT O -5.438 -10.133 0.309 1.00 . A A . 21 ASN OXT 1 1
50 41080 1 1 21 ASN OD1 O -9.728 -7.094 -0.142 1.00 . A A . 21 ASN OD1 1 1
50 41081 2 2 1 PHE C C 13.311 -5.167 -5.841 1.00 . B B . 1 PHE C 1 1
50 41082 2 2 1 PHE CA C 14.737 -5.063 -6.418 1.00 . B B . 1 PHE CA 1 1
50 41083 2 2 1 PHE CB C 15.826 -4.849 -5.338 1.00 . B B . 1 PHE CB 1 1
50 41084 2 2 1 PHE CD1 C 17.907 -5.863 -6.382 1.00 . B B . 1 PHE CD1 1 1
50 41085 2 2 1 PHE CD2 C 17.887 -3.472 -5.907 1.00 . B B . 1 PHE CD2 1 1
50 41086 2 2 1 PHE CE1 C 19.213 -5.748 -6.898 1.00 . B B . 1 PHE CE1 1 1
50 41087 2 2 1 PHE CE2 C 19.192 -3.363 -6.422 1.00 . B B . 1 PHE CE2 1 1
50 41088 2 2 1 PHE CG C 17.239 -4.725 -5.887 1.00 . B B . 1 PHE CG 1 1
50 41089 2 2 1 PHE CZ C 19.856 -4.498 -6.918 1.00 . B B . 1 PHE CZ 1 1
50 41090 2 2 1 PHE H1 H 15.710 -3.939 -7.862 1.00 . B B . 1 PHE H1 1 1
50 41091 2 2 1 PHE H2 H 14.593 -3.085 -7.012 1.00 . B B . 1 PHE H2 1 1
50 41092 2 2 1 PHE H3 H 14.112 -4.147 -8.161 1.00 . B B . 1 PHE H3 1 1
50 41093 2 2 1 PHE HA H 14.943 -6.009 -6.918 1.00 . B B . 1 PHE HA 1 1
50 41094 2 2 1 PHE HB2 H 15.588 -3.953 -4.763 1.00 . B B . 1 PHE HB2 1 1
50 41095 2 2 1 PHE HB3 H 15.816 -5.689 -4.646 1.00 . B B . 1 PHE HB3 1 1
50 41096 2 2 1 PHE HD1 H 17.426 -6.833 -6.364 1.00 . B B . 1 PHE HD1 1 1
50 41097 2 2 1 PHE HD2 H 17.389 -2.592 -5.520 1.00 . B B . 1 PHE HD2 1 1
50 41098 2 2 1 PHE HE1 H 19.723 -6.627 -7.271 1.00 . B B . 1 PHE HE1 1 1
50 41099 2 2 1 PHE HE2 H 19.689 -2.402 -6.434 1.00 . B B . 1 PHE HE2 1 1
50 41100 2 2 1 PHE HZ H 20.859 -4.408 -7.313 1.00 . B B . 1 PHE HZ 1 1
50 41101 2 2 1 PHE N N 14.796 -3.980 -7.437 1.00 . B B . 1 PHE N 1 1
50 41102 2 2 1 PHE O O 12.365 -4.772 -6.520 1.00 . B B . 1 PHE O 1 1
50 41103 2 2 2 VAL C C 11.221 -4.266 -3.703 1.00 . B B . 2 VAL C 1 1
50 41104 2 2 2 VAL CA C 11.794 -5.681 -3.926 1.00 . B B . 2 VAL CA 1 1
50 41105 2 2 2 VAL CB C 11.851 -6.483 -2.600 1.00 . B B . 2 VAL CB 1 1
50 41106 2 2 2 VAL CG1 C 12.637 -5.779 -1.481 1.00 . B B . 2 VAL CG1 1 1
50 41107 2 2 2 VAL CG2 C 10.449 -6.844 -2.081 1.00 . B B . 2 VAL CG2 1 1
50 41108 2 2 2 VAL H H 13.908 -6.066 -4.118 1.00 . B B . 2 VAL H 1 1
50 41109 2 2 2 VAL HA H 11.113 -6.210 -4.596 1.00 . B B . 2 VAL HA 1 1
50 41110 2 2 2 VAL HB H 12.358 -7.422 -2.814 1.00 . B B . 2 VAL HB 1 1
50 41111 2 2 2 VAL HG11 H 12.736 -6.446 -0.623 1.00 . B B . 2 VAL HG11 1 1
50 41112 2 2 2 VAL HG12 H 13.634 -5.509 -1.826 1.00 . B B . 2 VAL HG12 1 1
50 41113 2 2 2 VAL HG13 H 12.116 -4.876 -1.158 1.00 . B B . 2 VAL HG13 1 1
50 41114 2 2 2 VAL HG21 H 9.903 -5.947 -1.788 1.00 . B B . 2 VAL HG21 1 1
50 41115 2 2 2 VAL HG22 H 9.892 -7.372 -2.852 1.00 . B B . 2 VAL HG22 1 1
50 41116 2 2 2 VAL HG23 H 10.535 -7.499 -1.214 1.00 . B B . 2 VAL HG23 1 1
50 41117 2 2 2 VAL N N 13.117 -5.657 -4.602 1.00 . B B . 2 VAL N 1 1
50 41118 2 2 2 VAL O O 10.004 -4.090 -3.707 1.00 . B B . 2 VAL O 1 1
50 41119 2 2 3 ASN C C 11.805 -1.181 -4.900 1.00 . B B . 3 ASN C 1 1
50 41120 2 2 3 ASN CA C 11.735 -1.835 -3.508 1.00 . B B . 3 ASN CA 1 1
50 41121 2 2 3 ASN CB C 12.681 -1.102 -2.546 1.00 . B B . 3 ASN CB 1 1
50 41122 2 2 3 ASN CG C 12.443 -1.458 -1.085 1.00 . B B . 3 ASN CG 1 1
50 41123 2 2 3 ASN H H 13.078 -3.480 -3.538 1.00 . B B . 3 ASN H 1 1
50 41124 2 2 3 ASN HA H 10.719 -1.742 -3.140 1.00 . B B . 3 ASN HA 1 1
50 41125 2 2 3 ASN HB2 H 13.717 -1.317 -2.808 1.00 . B B . 3 ASN HB2 1 1
50 41126 2 2 3 ASN HB3 H 12.531 -0.026 -2.656 1.00 . B B . 3 ASN HB3 1 1
50 41127 2 2 3 ASN HD21 H 10.675 -0.458 -1.045 1.00 . B B . 3 ASN HD21 1 1
50 41128 2 2 3 ASN HD22 H 11.196 -1.200 0.469 1.00 . B B . 3 ASN HD22 1 1
50 41129 2 2 3 ASN N N 12.092 -3.257 -3.552 1.00 . B B . 3 ASN N 1 1
50 41130 2 2 3 ASN ND2 N 11.348 -0.998 -0.506 1.00 . B B . 3 ASN ND2 1 1
50 41131 2 2 3 ASN O O 12.700 -1.501 -5.689 1.00 . B B . 3 ASN O 1 1
50 41132 2 2 3 ASN OD1 O 13.236 -2.145 -0.454 1.00 . B B . 3 ASN OD1 1 1
50 41133 2 2 4 GLN C C 9.732 1.625 -6.375 1.00 . B B . 4 GLN C 1 1
50 41134 2 2 4 GLN CA C 10.822 0.534 -6.439 1.00 . B B . 4 GLN CA 1 1
50 41135 2 2 4 GLN CB C 10.547 -0.410 -7.642 1.00 . B B . 4 GLN CB 1 1
50 41136 2 2 4 GLN CD C 11.885 0.724 -9.543 1.00 . B B . 4 GLN CD 1 1
50 41137 2 2 4 GLN CG C 11.690 -0.522 -8.672 1.00 . B B . 4 GLN CG 1 1
50 41138 2 2 4 GLN H H 10.206 -0.013 -4.480 1.00 . B B . 4 GLN H 1 1
50 41139 2 2 4 GLN HA H 11.774 1.041 -6.593 1.00 . B B . 4 GLN HA 1 1
50 41140 2 2 4 GLN HB2 H 10.325 -1.412 -7.273 1.00 . B B . 4 GLN HB2 1 1
50 41141 2 2 4 GLN HB3 H 9.646 -0.084 -8.168 1.00 . B B . 4 GLN HB3 1 1
50 41142 2 2 4 GLN HE21 H 12.103 -0.334 -11.263 1.00 . B B . 4 GLN HE21 1 1
50 41143 2 2 4 GLN HE22 H 12.203 1.415 -11.392 1.00 . B B . 4 GLN HE22 1 1
50 41144 2 2 4 GLN HG2 H 12.631 -0.735 -8.165 1.00 . B B . 4 GLN HG2 1 1
50 41145 2 2 4 GLN HG3 H 11.467 -1.370 -9.320 1.00 . B B . 4 GLN HG3 1 1
50 41146 2 2 4 GLN N N 10.901 -0.233 -5.182 1.00 . B B . 4 GLN N 1 1
50 41147 2 2 4 GLN NE2 N 12.084 0.582 -10.837 1.00 . B B . 4 GLN NE2 1 1
50 41148 2 2 4 GLN O O 8.888 1.639 -5.479 1.00 . B B . 4 GLN O 1 1
50 41149 2 2 4 GLN OE1 O 11.863 1.858 -9.081 1.00 . B B . 4 GLN OE1 1 1
50 41150 2 2 5 HIS C C 7.650 2.774 -8.602 1.00 . B B . 5 HIS C 1 1
50 41151 2 2 5 HIS CA C 8.646 3.458 -7.634 1.00 . B B . 5 HIS CA 1 1
50 41152 2 2 5 HIS CB C 9.184 4.733 -8.307 1.00 . B B . 5 HIS CB 1 1
50 41153 2 2 5 HIS CD2 C 11.252 6.040 -7.524 1.00 . B B . 5 HIS CD2 1 1
50 41154 2 2 5 HIS CE1 C 10.344 7.338 -6.009 1.00 . B B . 5 HIS CE1 1 1
50 41155 2 2 5 HIS CG C 9.930 5.696 -7.416 1.00 . B B . 5 HIS CG 1 1
50 41156 2 2 5 HIS H H 10.468 2.463 -8.058 1.00 . B B . 5 HIS H 1 1
50 41157 2 2 5 HIS HA H 8.130 3.726 -6.710 1.00 . B B . 5 HIS HA 1 1
50 41158 2 2 5 HIS HB2 H 9.823 4.452 -9.149 1.00 . B B . 5 HIS HB2 1 1
50 41159 2 2 5 HIS HB3 H 8.335 5.279 -8.720 1.00 . B B . 5 HIS HB3 1 1
50 41160 2 2 5 HIS HD1 H 8.438 6.468 -6.088 1.00 . B B . 5 HIS HD1 1 1
50 41161 2 2 5 HIS HD2 H 11.957 5.601 -8.214 1.00 . B B . 5 HIS HD2 1 1
50 41162 2 2 5 HIS HE1 H 10.199 8.088 -5.241 1.00 . B B . 5 HIS HE1 1 1
50 41163 2 2 5 HIS N N 9.742 2.534 -7.349 1.00 . B B . 5 HIS N 1 1
50 41164 2 2 5 HIS ND1 N 9.383 6.517 -6.462 1.00 . B B . 5 HIS ND1 1 1
50 41165 2 2 5 HIS NE2 N 11.512 7.089 -6.629 1.00 . B B . 5 HIS NE2 1 1
50 41166 2 2 5 HIS O O 8.064 2.076 -9.536 1.00 . B B . 5 HIS O 1 1
50 41167 2 2 6 LEU C C 4.147 3.606 -9.325 1.00 . B B . 6 LEU C 1 1
50 41168 2 2 6 LEU CA C 5.262 2.556 -9.300 1.00 . B B . 6 LEU CA 1 1
50 41169 2 2 6 LEU CB C 4.691 1.214 -8.784 1.00 . B B . 6 LEU CB 1 1
50 41170 2 2 6 LEU CD1 C 4.975 -1.178 -8.129 1.00 . B B . 6 LEU CD1 1 1
50 41171 2 2 6 LEU CD2 C 5.643 -0.467 -10.438 1.00 . B B . 6 LEU CD2 1 1
50 41172 2 2 6 LEU CG C 5.569 -0.039 -8.969 1.00 . B B . 6 LEU CG 1 1
50 41173 2 2 6 LEU H H 6.088 3.651 -7.672 1.00 . B B . 6 LEU H 1 1
50 41174 2 2 6 LEU HA H 5.628 2.434 -10.318 1.00 . B B . 6 LEU HA 1 1
50 41175 2 2 6 LEU HB2 H 4.472 1.316 -7.723 1.00 . B B . 6 LEU HB2 1 1
50 41176 2 2 6 LEU HB3 H 3.741 1.032 -9.284 1.00 . B B . 6 LEU HB3 1 1
50 41177 2 2 6 LEU HD11 H 3.933 -1.346 -8.404 1.00 . B B . 6 LEU HD11 1 1
50 41178 2 2 6 LEU HD12 H 5.016 -0.916 -7.071 1.00 . B B . 6 LEU HD12 1 1
50 41179 2 2 6 LEU HD13 H 5.539 -2.097 -8.291 1.00 . B B . 6 LEU HD13 1 1
50 41180 2 2 6 LEU HD21 H 6.096 0.323 -11.035 1.00 . B B . 6 LEU HD21 1 1
50 41181 2 2 6 LEU HD22 H 4.640 -0.671 -10.808 1.00 . B B . 6 LEU HD22 1 1
50 41182 2 2 6 LEU HD23 H 6.255 -1.366 -10.531 1.00 . B B . 6 LEU HD23 1 1
50 41183 2 2 6 LEU HG H 6.574 0.147 -8.595 1.00 . B B . 6 LEU HG 1 1
50 41184 2 2 6 LEU N N 6.350 3.021 -8.425 1.00 . B B . 6 LEU N 1 1
50 41185 2 2 6 LEU O O 3.780 4.142 -8.283 1.00 . B B . 6 LEU O 1 1
50 41186 2 2 7 CYS C C 1.486 4.489 -11.766 1.00 . B B . 7 CYS C 1 1
50 41187 2 2 7 CYS CA C 2.436 4.823 -10.605 1.00 . B B . 7 CYS CA 1 1
50 41188 2 2 7 CYS CB C 2.985 6.252 -10.701 1.00 . B B . 7 CYS CB 1 1
50 41189 2 2 7 CYS H H 3.916 3.470 -11.340 1.00 . B B . 7 CYS H 1 1
50 41190 2 2 7 CYS HA H 1.843 4.745 -9.694 1.00 . B B . 7 CYS HA 1 1
50 41191 2 2 7 CYS HB2 H 3.926 6.306 -10.154 1.00 . B B . 7 CYS HB2 1 1
50 41192 2 2 7 CYS HB3 H 3.189 6.498 -11.746 1.00 . B B . 7 CYS HB3 1 1
50 41193 2 2 7 CYS N N 3.565 3.890 -10.494 1.00 . B B . 7 CYS N 1 1
50 41194 2 2 7 CYS O O 1.870 3.803 -12.717 1.00 . B B . 7 CYS O 1 1
50 41195 2 2 7 CYS SG S 1.878 7.497 -9.992 1.00 . B B . 7 CYS SG 1 1
50 41196 2 2 8 GLY C C -1.040 3.392 -13.156 1.00 . B B . 8 GLY C 1 1
50 41197 2 2 8 GLY CA C -0.783 4.838 -12.725 1.00 . B B . 8 GLY CA 1 1
50 41198 2 2 8 GLY H H -0.003 5.505 -10.857 1.00 . B B . 8 GLY H 1 1
50 41199 2 2 8 GLY HA2 H -1.726 5.270 -12.389 1.00 . B B . 8 GLY HA2 1 1
50 41200 2 2 8 GLY HA3 H -0.445 5.397 -13.598 1.00 . B B . 8 GLY HA3 1 1
50 41201 2 2 8 GLY N N 0.237 4.961 -11.675 1.00 . B B . 8 GLY N 1 1
50 41202 2 2 8 GLY O O -1.118 2.483 -12.328 1.00 . B B . 8 GLY O 1 1
50 41203 2 2 9 SER C C -0.263 0.836 -14.612 1.00 . B B . 9 SER C 1 1
50 41204 2 2 9 SER CA C -1.331 1.843 -15.065 1.00 . B B . 9 SER CA 1 1
50 41205 2 2 9 SER CB C -1.316 1.955 -16.597 1.00 . B B . 9 SER CB 1 1
50 41206 2 2 9 SER H H -1.148 3.964 -15.098 1.00 . B B . 9 SER H 1 1
50 41207 2 2 9 SER HA H -2.300 1.445 -14.767 1.00 . B B . 9 SER HA 1 1
50 41208 2 2 9 SER HB2 H -0.322 2.264 -16.922 1.00 . B B . 9 SER HB2 1 1
50 41209 2 2 9 SER HB3 H -1.536 0.978 -17.029 1.00 . B B . 9 SER HB3 1 1
50 41210 2 2 9 SER HG H -2.255 2.921 -18.031 1.00 . B B . 9 SER HG 1 1
50 41211 2 2 9 SER N N -1.147 3.174 -14.465 1.00 . B B . 9 SER N 1 1
50 41212 2 2 9 SER O O -0.587 -0.317 -14.341 1.00 . B B . 9 SER O 1 1
50 41213 2 2 9 SER OG O -2.278 2.900 -17.052 1.00 . B B . 9 SER OG 1 1
50 41214 2 2 10 HIS C C 1.892 -0.079 -12.527 1.00 . B B . 10 HIS C 1 1
50 41215 2 2 10 HIS CA C 2.067 0.349 -13.998 1.00 . B B . 10 HIS CA 1 1
50 41216 2 2 10 HIS CB C 3.431 1.015 -14.252 1.00 . B B . 10 HIS CB 1 1
50 41217 2 2 10 HIS CD2 C 5.842 0.288 -14.763 1.00 . B B . 10 HIS CD2 1 1
50 41218 2 2 10 HIS CE1 C 5.896 -1.679 -13.787 1.00 . B B . 10 HIS CE1 1 1
50 41219 2 2 10 HIS CG C 4.616 0.074 -14.191 1.00 . B B . 10 HIS CG 1 1
50 41220 2 2 10 HIS H H 1.220 2.227 -14.604 1.00 . B B . 10 HIS H 1 1
50 41221 2 2 10 HIS HA H 2.021 -0.562 -14.600 1.00 . B B . 10 HIS HA 1 1
50 41222 2 2 10 HIS HB2 H 3.423 1.455 -15.251 1.00 . B B . 10 HIS HB2 1 1
50 41223 2 2 10 HIS HB3 H 3.582 1.821 -13.534 1.00 . B B . 10 HIS HB3 1 1
50 41224 2 2 10 HIS HD1 H 3.924 -1.594 -13.048 1.00 . B B . 10 HIS HD1 1 1
50 41225 2 2 10 HIS HD2 H 6.127 1.169 -15.321 1.00 . B B . 10 HIS HD2 1 1
50 41226 2 2 10 HIS HE1 H 6.227 -2.641 -13.416 1.00 . B B . 10 HIS HE1 1 1
50 41227 2 2 10 HIS N N 0.999 1.252 -14.441 1.00 . B B . 10 HIS N 1 1
50 41228 2 2 10 HIS ND1 N 4.671 -1.165 -13.586 1.00 . B B . 10 HIS ND1 1 1
50 41229 2 2 10 HIS NE2 N 6.653 -0.826 -14.505 1.00 . B B . 10 HIS NE2 1 1
50 41230 2 2 10 HIS O O 2.137 -1.245 -12.204 1.00 . B B . 10 HIS O 1 1
50 41231 2 2 11 LEU C C -0.173 -0.505 -10.289 1.00 . B B . 11 LEU C 1 1
50 41232 2 2 11 LEU CA C 1.010 0.458 -10.278 1.00 . B B . 11 LEU CA 1 1
50 41233 2 2 11 LEU CB C 0.688 1.729 -9.465 1.00 . B B . 11 LEU CB 1 1
50 41234 2 2 11 LEU CD1 C 1.222 0.750 -7.172 1.00 . B B . 11 LEU CD1 1 1
50 41235 2 2 11 LEU CD2 C -0.150 2.826 -7.360 1.00 . B B . 11 LEU CD2 1 1
50 41236 2 2 11 LEU CG C 0.180 1.480 -8.024 1.00 . B B . 11 LEU CG 1 1
50 41237 2 2 11 LEU H H 1.216 1.751 -11.985 1.00 . B B . 11 LEU H 1 1
50 41238 2 2 11 LEU HA H 1.838 -0.071 -9.806 1.00 . B B . 11 LEU HA 1 1
50 41239 2 2 11 LEU HB2 H 1.590 2.337 -9.408 1.00 . B B . 11 LEU HB2 1 1
50 41240 2 2 11 LEU HB3 H -0.069 2.307 -9.991 1.00 . B B . 11 LEU HB3 1 1
50 41241 2 2 11 LEU HD11 H 1.418 -0.237 -7.585 1.00 . B B . 11 LEU HD11 1 1
50 41242 2 2 11 LEU HD12 H 0.844 0.631 -6.155 1.00 . B B . 11 LEU HD12 1 1
50 41243 2 2 11 LEU HD13 H 2.144 1.325 -7.145 1.00 . B B . 11 LEU HD13 1 1
50 41244 2 2 11 LEU HD21 H -0.908 3.347 -7.946 1.00 . B B . 11 LEU HD21 1 1
50 41245 2 2 11 LEU HD22 H 0.745 3.451 -7.307 1.00 . B B . 11 LEU HD22 1 1
50 41246 2 2 11 LEU HD23 H -0.536 2.655 -6.355 1.00 . B B . 11 LEU HD23 1 1
50 41247 2 2 11 LEU HG H -0.730 0.874 -8.047 1.00 . B B . 11 LEU HG 1 1
50 41248 2 2 11 LEU N N 1.405 0.813 -11.650 1.00 . B B . 11 LEU N 1 1
50 41249 2 2 11 LEU O O -0.126 -1.518 -9.602 1.00 . B B . 11 LEU O 1 1
50 41250 2 2 12 VAL C C -2.086 -2.451 -11.696 1.00 . B B . 12 VAL C 1 1
50 41251 2 2 12 VAL CA C -2.422 -1.046 -11.175 1.00 . B B . 12 VAL CA 1 1
50 41252 2 2 12 VAL CB C -3.493 -0.349 -12.050 1.00 . B B . 12 VAL CB 1 1
50 41253 2 2 12 VAL CG1 C -4.692 -1.260 -12.371 1.00 . B B . 12 VAL CG1 1 1
50 41254 2 2 12 VAL CG2 C -4.028 0.901 -11.333 1.00 . B B . 12 VAL CG2 1 1
50 41255 2 2 12 VAL H H -1.152 0.650 -11.603 1.00 . B B . 12 VAL H 1 1
50 41256 2 2 12 VAL HA H -2.832 -1.156 -10.170 1.00 . B B . 12 VAL HA 1 1
50 41257 2 2 12 VAL HB H -3.031 -0.041 -12.988 1.00 . B B . 12 VAL HB 1 1
50 41258 2 2 12 VAL HG11 H -5.145 -1.604 -11.440 1.00 . B B . 12 VAL HG11 1 1
50 41259 2 2 12 VAL HG12 H -5.433 -0.704 -12.946 1.00 . B B . 12 VAL HG12 1 1
50 41260 2 2 12 VAL HG13 H -4.374 -2.115 -12.965 1.00 . B B . 12 VAL HG13 1 1
50 41261 2 2 12 VAL HG21 H -3.218 1.589 -11.099 1.00 . B B . 12 VAL HG21 1 1
50 41262 2 2 12 VAL HG22 H -4.737 1.417 -11.981 1.00 . B B . 12 VAL HG22 1 1
50 41263 2 2 12 VAL HG23 H -4.525 0.622 -10.405 1.00 . B B . 12 VAL HG23 1 1
50 41264 2 2 12 VAL N N -1.209 -0.217 -11.077 1.00 . B B . 12 VAL N 1 1
50 41265 2 2 12 VAL O O -2.538 -3.434 -11.116 1.00 . B B . 12 VAL O 1 1
50 41266 2 2 13 GLU C C 0.089 -4.601 -12.192 1.00 . B B . 13 GLU C 1 1
50 41267 2 2 13 GLU CA C -0.768 -3.859 -13.232 1.00 . B B . 13 GLU CA 1 1
50 41268 2 2 13 GLU CB C 0.026 -3.686 -14.538 1.00 . B B . 13 GLU CB 1 1
50 41269 2 2 13 GLU CD C -0.069 -3.286 -17.036 1.00 . B B . 13 GLU CD 1 1
50 41270 2 2 13 GLU CG C -0.886 -3.395 -15.740 1.00 . B B . 13 GLU CG 1 1
50 41271 2 2 13 GLU H H -0.930 -1.724 -13.206 1.00 . B B . 13 GLU H 1 1
50 41272 2 2 13 GLU HA H -1.631 -4.491 -13.441 1.00 . B B . 13 GLU HA 1 1
50 41273 2 2 13 GLU HB2 H 0.750 -2.878 -14.418 1.00 . B B . 13 GLU HB2 1 1
50 41274 2 2 13 GLU HB3 H 0.573 -4.610 -14.740 1.00 . B B . 13 GLU HB3 1 1
50 41275 2 2 13 GLU HG2 H -1.611 -4.206 -15.836 1.00 . B B . 13 GLU HG2 1 1
50 41276 2 2 13 GLU HG3 H -1.437 -2.471 -15.573 1.00 . B B . 13 GLU HG3 1 1
50 41277 2 2 13 GLU N N -1.248 -2.566 -12.733 1.00 . B B . 13 GLU N 1 1
50 41278 2 2 13 GLU O O -0.141 -5.786 -11.963 1.00 . B B . 13 GLU O 1 1
50 41279 2 2 13 GLU OE1 O 0.476 -2.194 -17.328 1.00 . B B . 13 GLU OE1 1 1
50 41280 2 2 13 GLU OE2 O 0.031 -4.294 -17.775 1.00 . B B . 13 GLU OE2 1 1
50 41281 2 2 14 ALA C C 1.029 -5.049 -9.302 1.00 . B B . 14 ALA C 1 1
50 41282 2 2 14 ALA CA C 1.869 -4.564 -10.494 1.00 . B B . 14 ALA CA 1 1
50 41283 2 2 14 ALA CB C 2.945 -3.565 -10.061 1.00 . B B . 14 ALA CB 1 1
50 41284 2 2 14 ALA H H 1.197 -2.949 -11.728 1.00 . B B . 14 ALA H 1 1
50 41285 2 2 14 ALA HA H 2.354 -5.439 -10.924 1.00 . B B . 14 ALA HA 1 1
50 41286 2 2 14 ALA HB1 H 2.474 -2.665 -9.670 1.00 . B B . 14 ALA HB1 1 1
50 41287 2 2 14 ALA HB2 H 3.573 -4.008 -9.285 1.00 . B B . 14 ALA HB2 1 1
50 41288 2 2 14 ALA HB3 H 3.574 -3.303 -10.912 1.00 . B B . 14 ALA HB3 1 1
50 41289 2 2 14 ALA N N 1.037 -3.932 -11.524 1.00 . B B . 14 ALA N 1 1
50 41290 2 2 14 ALA O O 1.195 -6.186 -8.855 1.00 . B B . 14 ALA O 1 1
50 41291 2 2 15 LEU C C -1.667 -5.783 -8.078 1.00 . B B . 15 LEU C 1 1
50 41292 2 2 15 LEU CA C -0.831 -4.542 -7.736 1.00 . B B . 15 LEU CA 1 1
50 41293 2 2 15 LEU CB C -1.687 -3.286 -7.484 1.00 . B B . 15 LEU CB 1 1
50 41294 2 2 15 LEU CD1 C -1.770 -3.307 -4.939 1.00 . B B . 15 LEU CD1 1 1
50 41295 2 2 15 LEU CD2 C -3.527 -2.119 -6.253 1.00 . B B . 15 LEU CD2 1 1
50 41296 2 2 15 LEU CG C -2.588 -3.331 -6.238 1.00 . B B . 15 LEU CG 1 1
50 41297 2 2 15 LEU H H 0.010 -3.304 -9.255 1.00 . B B . 15 LEU H 1 1
50 41298 2 2 15 LEU HA H -0.248 -4.778 -6.844 1.00 . B B . 15 LEU HA 1 1
50 41299 2 2 15 LEU HB2 H -1.024 -2.426 -7.377 1.00 . B B . 15 LEU HB2 1 1
50 41300 2 2 15 LEU HB3 H -2.317 -3.117 -8.360 1.00 . B B . 15 LEU HB3 1 1
50 41301 2 2 15 LEU HD11 H -1.161 -4.204 -4.867 1.00 . B B . 15 LEU HD11 1 1
50 41302 2 2 15 LEU HD12 H -2.444 -3.277 -4.082 1.00 . B B . 15 LEU HD12 1 1
50 41303 2 2 15 LEU HD13 H -1.127 -2.426 -4.911 1.00 . B B . 15 LEU HD13 1 1
50 41304 2 2 15 LEU HD21 H -4.143 -2.105 -5.357 1.00 . B B . 15 LEU HD21 1 1
50 41305 2 2 15 LEU HD22 H -4.178 -2.166 -7.128 1.00 . B B . 15 LEU HD22 1 1
50 41306 2 2 15 LEU HD23 H -2.936 -1.202 -6.292 1.00 . B B . 15 LEU HD23 1 1
50 41307 2 2 15 LEU HG H -3.193 -4.238 -6.256 1.00 . B B . 15 LEU HG 1 1
50 41308 2 2 15 LEU N N 0.096 -4.222 -8.822 1.00 . B B . 15 LEU N 1 1
50 41309 2 2 15 LEU O O -1.734 -6.719 -7.282 1.00 . B B . 15 LEU O 1 1
50 41310 2 2 16 TYR C C -2.129 -8.266 -9.891 1.00 . B B . 16 TYR C 1 1
50 41311 2 2 16 TYR CA C -2.994 -6.996 -9.778 1.00 . B B . 16 TYR CA 1 1
50 41312 2 2 16 TYR CB C -3.639 -6.671 -11.137 1.00 . B B . 16 TYR CB 1 1
50 41313 2 2 16 TYR CD1 C -5.178 -4.888 -10.075 1.00 . B B . 16 TYR CD1 1 1
50 41314 2 2 16 TYR CD2 C -5.470 -5.510 -12.409 1.00 . B B . 16 TYR CD2 1 1
50 41315 2 2 16 TYR CE1 C -6.223 -3.954 -10.197 1.00 . B B . 16 TYR CE1 1 1
50 41316 2 2 16 TYR CE2 C -6.533 -4.597 -12.530 1.00 . B B . 16 TYR CE2 1 1
50 41317 2 2 16 TYR CG C -4.786 -5.667 -11.186 1.00 . B B . 16 TYR CG 1 1
50 41318 2 2 16 TYR CZ C -6.912 -3.812 -11.420 1.00 . B B . 16 TYR CZ 1 1
50 41319 2 2 16 TYR H H -2.116 -5.048 -9.916 1.00 . B B . 16 TYR H 1 1
50 41320 2 2 16 TYR HA H -3.791 -7.221 -9.067 1.00 . B B . 16 TYR HA 1 1
50 41321 2 2 16 TYR HB2 H -2.862 -6.331 -11.825 1.00 . B B . 16 TYR HB2 1 1
50 41322 2 2 16 TYR HB3 H -4.033 -7.606 -11.540 1.00 . B B . 16 TYR HB3 1 1
50 41323 2 2 16 TYR HD1 H -4.676 -4.981 -9.127 1.00 . B B . 16 TYR HD1 1 1
50 41324 2 2 16 TYR HD2 H -5.178 -6.105 -13.263 1.00 . B B . 16 TYR HD2 1 1
50 41325 2 2 16 TYR HE1 H -6.503 -3.340 -9.353 1.00 . B B . 16 TYR HE1 1 1
50 41326 2 2 16 TYR HE2 H -7.048 -4.488 -13.473 1.00 . B B . 16 TYR HE2 1 1
50 41327 2 2 16 TYR HH H -8.331 -2.895 -12.406 1.00 . B B . 16 TYR HH 1 1
50 41328 2 2 16 TYR N N -2.228 -5.841 -9.291 1.00 . B B . 16 TYR N 1 1
50 41329 2 2 16 TYR O O -2.554 -9.338 -9.463 1.00 . B B . 16 TYR O 1 1
50 41330 2 2 16 TYR OH O -7.932 -2.914 -11.523 1.00 . B B . 16 TYR OH 1 1
50 41331 2 2 17 LEU C C 0.535 -9.803 -9.214 1.00 . B B . 17 LEU C 1 1
50 41332 2 2 17 LEU CA C 0.031 -9.280 -10.567 1.00 . B B . 17 LEU CA 1 1
50 41333 2 2 17 LEU CB C 1.204 -8.859 -11.474 1.00 . B B . 17 LEU CB 1 1
50 41334 2 2 17 LEU CD1 C 1.988 -8.010 -13.709 1.00 . B B . 17 LEU CD1 1 1
50 41335 2 2 17 LEU CD2 C 0.595 -10.090 -13.628 1.00 . B B . 17 LEU CD2 1 1
50 41336 2 2 17 LEU CG C 0.847 -8.721 -12.970 1.00 . B B . 17 LEU CG 1 1
50 41337 2 2 17 LEU H H -0.631 -7.249 -10.799 1.00 . B B . 17 LEU H 1 1
50 41338 2 2 17 LEU HA H -0.499 -10.113 -11.029 1.00 . B B . 17 LEU HA 1 1
50 41339 2 2 17 LEU HB2 H 1.600 -7.911 -11.110 1.00 . B B . 17 LEU HB2 1 1
50 41340 2 2 17 LEU HB3 H 2.005 -9.597 -11.386 1.00 . B B . 17 LEU HB3 1 1
50 41341 2 2 17 LEU HD11 H 2.153 -7.021 -13.281 1.00 . B B . 17 LEU HD11 1 1
50 41342 2 2 17 LEU HD12 H 1.735 -7.895 -14.764 1.00 . B B . 17 LEU HD12 1 1
50 41343 2 2 17 LEU HD13 H 2.906 -8.589 -13.619 1.00 . B B . 17 LEU HD13 1 1
50 41344 2 2 17 LEU HD21 H 1.470 -10.729 -13.519 1.00 . B B . 17 LEU HD21 1 1
50 41345 2 2 17 LEU HD22 H 0.384 -9.955 -14.687 1.00 . B B . 17 LEU HD22 1 1
50 41346 2 2 17 LEU HD23 H -0.264 -10.575 -13.169 1.00 . B B . 17 LEU HD23 1 1
50 41347 2 2 17 LEU HG H -0.057 -8.124 -13.078 1.00 . B B . 17 LEU HG 1 1
50 41348 2 2 17 LEU N N -0.902 -8.153 -10.421 1.00 . B B . 17 LEU N 1 1
50 41349 2 2 17 LEU O O 0.637 -11.018 -9.039 1.00 . B B . 17 LEU O 1 1
50 41350 2 2 18 VAL C C 0.139 -9.942 -6.084 1.00 . B B . 18 VAL C 1 1
50 41351 2 2 18 VAL CA C 1.263 -9.290 -6.899 1.00 . B B . 18 VAL CA 1 1
50 41352 2 2 18 VAL CB C 1.850 -8.061 -6.161 1.00 . B B . 18 VAL CB 1 1
50 41353 2 2 18 VAL CG1 C 2.043 -8.267 -4.648 1.00 . B B . 18 VAL CG1 1 1
50 41354 2 2 18 VAL CG2 C 3.222 -7.731 -6.766 1.00 . B B . 18 VAL CG2 1 1
50 41355 2 2 18 VAL H H 0.787 -7.930 -8.510 1.00 . B B . 18 VAL H 1 1
50 41356 2 2 18 VAL HA H 2.061 -10.024 -7.003 1.00 . B B . 18 VAL HA 1 1
50 41357 2 2 18 VAL HB H 1.184 -7.208 -6.304 1.00 . B B . 18 VAL HB 1 1
50 41358 2 2 18 VAL HG11 H 2.649 -9.156 -4.464 1.00 . B B . 18 VAL HG11 1 1
50 41359 2 2 18 VAL HG12 H 2.545 -7.402 -4.217 1.00 . B B . 18 VAL HG12 1 1
50 41360 2 2 18 VAL HG13 H 1.075 -8.371 -4.159 1.00 . B B . 18 VAL HG13 1 1
50 41361 2 2 18 VAL HG21 H 3.156 -7.581 -7.841 1.00 . B B . 18 VAL HG21 1 1
50 41362 2 2 18 VAL HG22 H 3.601 -6.818 -6.316 1.00 . B B . 18 VAL HG22 1 1
50 41363 2 2 18 VAL HG23 H 3.921 -8.547 -6.570 1.00 . B B . 18 VAL HG23 1 1
50 41364 2 2 18 VAL N N 0.815 -8.920 -8.255 1.00 . B B . 18 VAL N 1 1
50 41365 2 2 18 VAL O O 0.366 -10.978 -5.456 1.00 . B B . 18 VAL O 1 1
50 41366 2 2 19 CYS C C -3.050 -10.930 -5.814 1.00 . B B . 19 CYS C 1 1
50 41367 2 2 19 CYS CA C -2.170 -9.818 -5.224 1.00 . B B . 19 CYS CA 1 1
50 41368 2 2 19 CYS CB C -3.007 -8.599 -4.840 1.00 . B B . 19 CYS CB 1 1
50 41369 2 2 19 CYS H H -1.202 -8.507 -6.611 1.00 . B B . 19 CYS H 1 1
50 41370 2 2 19 CYS HA H -1.752 -10.225 -4.299 1.00 . B B . 19 CYS HA 1 1
50 41371 2 2 19 CYS HB2 H -3.452 -8.166 -5.737 1.00 . B B . 19 CYS HB2 1 1
50 41372 2 2 19 CYS HB3 H -3.811 -8.919 -4.176 1.00 . B B . 19 CYS HB3 1 1
50 41373 2 2 19 CYS N N -1.071 -9.371 -6.096 1.00 . B B . 19 CYS N 1 1
50 41374 2 2 19 CYS O O -3.700 -11.660 -5.061 1.00 . B B . 19 CYS O 1 1
50 41375 2 2 19 CYS SG S -2.032 -7.323 -3.999 1.00 . B B . 19 CYS SG 1 1
50 41376 2 2 20 GLY C C -5.215 -12.286 -7.638 1.00 . B B . 20 GLY C 1 1
50 41377 2 2 20 GLY CA C -3.700 -12.218 -7.837 1.00 . B B . 20 GLY CA 1 1
50 41378 2 2 20 GLY H H -2.553 -10.426 -7.709 1.00 . B B . 20 GLY H 1 1
50 41379 2 2 20 GLY HA2 H -3.504 -12.150 -8.906 1.00 . B B . 20 GLY HA2 1 1
50 41380 2 2 20 GLY HA3 H -3.262 -13.144 -7.466 1.00 . B B . 20 GLY HA3 1 1
50 41381 2 2 20 GLY N N -3.065 -11.091 -7.143 1.00 . B B . 20 GLY N 1 1
50 41382 2 2 20 GLY O O -5.908 -11.267 -7.620 1.00 . B B . 20 GLY O 1 1
50 41383 2 2 21 GLU C C -7.818 -13.275 -6.096 1.00 . B B . 21 GLU C 1 1
50 41384 2 2 21 GLU CA C -7.160 -13.827 -7.381 1.00 . B B . 21 GLU CA 1 1
50 41385 2 2 21 GLU CB C -7.317 -15.356 -7.489 1.00 . B B . 21 GLU CB 1 1
50 41386 2 2 21 GLU CD C -8.816 -17.328 -7.984 1.00 . B B . 21 GLU CD 1 1
50 41387 2 2 21 GLU CG C -8.764 -15.819 -7.699 1.00 . B B . 21 GLU CG 1 1
50 41388 2 2 21 GLU H H -5.075 -14.286 -7.505 1.00 . B B . 21 GLU H 1 1
50 41389 2 2 21 GLU HA H -7.669 -13.376 -8.235 1.00 . B B . 21 GLU HA 1 1
50 41390 2 2 21 GLU HB2 H -6.729 -15.703 -8.341 1.00 . B B . 21 GLU HB2 1 1
50 41391 2 2 21 GLU HB3 H -6.918 -15.827 -6.589 1.00 . B B . 21 GLU HB3 1 1
50 41392 2 2 21 GLU HG2 H -9.358 -15.608 -6.807 1.00 . B B . 21 GLU HG2 1 1
50 41393 2 2 21 GLU HG3 H -9.206 -15.272 -8.535 1.00 . B B . 21 GLU HG3 1 1
50 41394 2 2 21 GLU N N -5.724 -13.513 -7.490 1.00 . B B . 21 GLU N 1 1
50 41395 2 2 21 GLU O O -9.040 -13.098 -6.065 1.00 . B B . 21 GLU O 1 1
50 41396 2 2 21 GLU OE1 O -8.863 -18.134 -7.023 1.00 . B B . 21 GLU OE1 1 1
50 41397 2 2 21 GLU OE2 O -8.818 -17.718 -9.176 1.00 . B B . 21 GLU OE2 1 1
50 41398 2 2 22 ARG C C -8.221 -11.013 -3.987 1.00 . B B . 22 ARG C 1 1
50 41399 2 2 22 ARG CA C -7.547 -12.382 -3.793 1.00 . B B . 22 ARG CA 1 1
50 41400 2 2 22 ARG CB C -6.412 -12.239 -2.767 1.00 . B B . 22 ARG CB 1 1
50 41401 2 2 22 ARG CD C -4.680 -13.407 -1.317 1.00 . B B . 22 ARG CD 1 1
50 41402 2 2 22 ARG CG C -5.776 -13.584 -2.376 1.00 . B B . 22 ARG CG 1 1
50 41403 2 2 22 ARG CZ C -5.714 -13.618 0.967 1.00 . B B . 22 ARG CZ 1 1
50 41404 2 2 22 ARG H H -6.040 -13.093 -5.143 1.00 . B B . 22 ARG H 1 1
50 41405 2 2 22 ARG HA H -8.297 -13.061 -3.385 1.00 . B B . 22 ARG HA 1 1
50 41406 2 2 22 ARG HB2 H -5.640 -11.578 -3.166 1.00 . B B . 22 ARG HB2 1 1
50 41407 2 2 22 ARG HB3 H -6.821 -11.771 -1.873 1.00 . B B . 22 ARG HB3 1 1
50 41408 2 2 22 ARG HD2 H -4.179 -14.362 -1.167 1.00 . B B . 22 ARG HD2 1 1
50 41409 2 2 22 ARG HD3 H -3.936 -12.700 -1.692 1.00 . B B . 22 ARG HD3 1 1
50 41410 2 2 22 ARG HE H -5.236 -11.889 0.080 1.00 . B B . 22 ARG HE 1 1
50 41411 2 2 22 ARG HG2 H -6.554 -14.254 -1.992 1.00 . B B . 22 ARG HG2 1 1
50 41412 2 2 22 ARG HG3 H -5.325 -14.042 -3.255 1.00 . B B . 22 ARG HG3 1 1
50 41413 2 2 22 ARG HH11 H -5.383 -15.439 0.157 1.00 . B B . 22 ARG HH11 1 1
50 41414 2 2 22 ARG HH12 H -6.119 -15.453 1.728 1.00 . B B . 22 ARG HH12 1 1
50 41415 2 2 22 ARG HH21 H -6.230 -11.974 2.035 1.00 . B B . 22 ARG HH21 1 1
50 41416 2 2 22 ARG HH22 H -6.581 -13.513 2.790 1.00 . B B . 22 ARG HH22 1 1
50 41417 2 2 22 ARG N N -7.038 -12.954 -5.052 1.00 . B B . 22 ARG N 1 1
50 41418 2 2 22 ARG NE N -5.220 -12.906 -0.039 1.00 . B B . 22 ARG NE 1 1
50 41419 2 2 22 ARG NH1 N -5.742 -14.936 0.951 1.00 . B B . 22 ARG NH1 1 1
50 41420 2 2 22 ARG NH2 N -6.195 -12.996 2.019 1.00 . B B . 22 ARG NH2 1 1
50 41421 2 2 22 ARG O O -9.179 -10.698 -3.277 1.00 . B B . 22 ARG O 1 1
50 41422 2 2 23 GLY C C -7.560 -7.756 -4.388 1.00 . B B . 23 GLY C 1 1
50 41423 2 2 23 GLY CA C -8.231 -8.855 -5.222 1.00 . B B . 23 GLY CA 1 1
50 41424 2 2 23 GLY H H -6.963 -10.555 -5.491 1.00 . B B . 23 GLY H 1 1
50 41425 2 2 23 GLY HA2 H -8.042 -8.637 -6.274 1.00 . B B . 23 GLY HA2 1 1
50 41426 2 2 23 GLY HA3 H -9.304 -8.798 -5.038 1.00 . B B . 23 GLY HA3 1 1
50 41427 2 2 23 GLY N N -7.730 -10.204 -4.934 1.00 . B B . 23 GLY N 1 1
50 41428 2 2 23 GLY O O -6.939 -8.009 -3.351 1.00 . B B . 23 GLY O 1 1
50 41429 2 2 24 PHE C C -8.064 -4.519 -3.410 1.00 . B B . 24 PHE C 1 1
50 41430 2 2 24 PHE CA C -7.093 -5.308 -4.310 1.00 . B B . 24 PHE CA 1 1
50 41431 2 2 24 PHE CB C -6.597 -4.439 -5.477 1.00 . B B . 24 PHE CB 1 1
50 41432 2 2 24 PHE CD1 C -8.387 -2.767 -6.151 1.00 . B B . 24 PHE CD1 1 1
50 41433 2 2 24 PHE CD2 C -8.052 -4.741 -7.540 1.00 . B B . 24 PHE CD2 1 1
50 41434 2 2 24 PHE CE1 C -9.417 -2.338 -7.008 1.00 . B B . 24 PHE CE1 1 1
50 41435 2 2 24 PHE CE2 C -9.093 -4.319 -8.390 1.00 . B B . 24 PHE CE2 1 1
50 41436 2 2 24 PHE CG C -7.698 -3.966 -6.417 1.00 . B B . 24 PHE CG 1 1
50 41437 2 2 24 PHE CZ C -9.768 -3.116 -8.126 1.00 . B B . 24 PHE CZ 1 1
50 41438 2 2 24 PHE H H -8.259 -6.404 -5.700 1.00 . B B . 24 PHE H 1 1
50 41439 2 2 24 PHE HA H -6.224 -5.584 -3.716 1.00 . B B . 24 PHE HA 1 1
50 41440 2 2 24 PHE HB2 H -6.079 -3.568 -5.072 1.00 . B B . 24 PHE HB2 1 1
50 41441 2 2 24 PHE HB3 H -5.858 -5.005 -6.051 1.00 . B B . 24 PHE HB3 1 1
50 41442 2 2 24 PHE HD1 H -8.137 -2.177 -5.283 1.00 . B B . 24 PHE HD1 1 1
50 41443 2 2 24 PHE HD2 H -7.530 -5.666 -7.755 1.00 . B B . 24 PHE HD2 1 1
50 41444 2 2 24 PHE HE1 H -9.941 -1.413 -6.803 1.00 . B B . 24 PHE HE1 1 1
50 41445 2 2 24 PHE HE2 H -9.359 -4.917 -9.250 1.00 . B B . 24 PHE HE2 1 1
50 41446 2 2 24 PHE HZ H -10.560 -2.788 -8.787 1.00 . B B . 24 PHE HZ 1 1
50 41447 2 2 24 PHE N N -7.694 -6.520 -4.872 1.00 . B B . 24 PHE N 1 1
50 41448 2 2 24 PHE O O -9.281 -4.723 -3.451 1.00 . B B . 24 PHE O 1 1
50 41449 2 2 25 PHE C C -7.948 -1.142 -2.395 1.00 . B B . 25 PHE C 1 1
50 41450 2 2 25 PHE CA C -8.266 -2.563 -1.887 1.00 . B B . 25 PHE CA 1 1
50 41451 2 2 25 PHE CB C -7.969 -2.709 -0.385 1.00 . B B . 25 PHE CB 1 1
50 41452 2 2 25 PHE CD1 C -10.104 -1.645 0.500 1.00 . B B . 25 PHE CD1 1 1
50 41453 2 2 25 PHE CD2 C -7.963 -0.831 1.323 1.00 . B B . 25 PHE CD2 1 1
50 41454 2 2 25 PHE CE1 C -10.770 -0.713 1.317 1.00 . B B . 25 PHE CE1 1 1
50 41455 2 2 25 PHE CE2 C -8.633 0.092 2.150 1.00 . B B . 25 PHE CE2 1 1
50 41456 2 2 25 PHE CG C -8.695 -1.705 0.495 1.00 . B B . 25 PHE CG 1 1
50 41457 2 2 25 PHE CZ C -10.036 0.153 2.145 1.00 . B B . 25 PHE CZ 1 1
50 41458 2 2 25 PHE H H -6.505 -3.502 -2.619 1.00 . B B . 25 PHE H 1 1
50 41459 2 2 25 PHE HA H -9.334 -2.720 -2.034 1.00 . B B . 25 PHE HA 1 1
50 41460 2 2 25 PHE HB2 H -8.260 -3.712 -0.071 1.00 . B B . 25 PHE HB2 1 1
50 41461 2 2 25 PHE HB3 H -6.899 -2.613 -0.219 1.00 . B B . 25 PHE HB3 1 1
50 41462 2 2 25 PHE HD1 H -10.676 -2.315 -0.125 1.00 . B B . 25 PHE HD1 1 1
50 41463 2 2 25 PHE HD2 H -6.882 -0.870 1.331 1.00 . B B . 25 PHE HD2 1 1
50 41464 2 2 25 PHE HE1 H -11.854 -0.670 1.317 1.00 . B B . 25 PHE HE1 1 1
50 41465 2 2 25 PHE HE2 H -8.067 0.748 2.795 1.00 . B B . 25 PHE HE2 1 1
50 41466 2 2 25 PHE HZ H -10.551 0.861 2.785 1.00 . B B . 25 PHE HZ 1 1
50 41467 2 2 25 PHE N N -7.514 -3.577 -2.634 1.00 . B B . 25 PHE N 1 1
50 41468 2 2 25 PHE O O -8.861 -0.323 -2.465 1.00 . B B . 25 PHE O 1 1
50 41469 2 2 26 TYR C C -6.591 1.681 -2.830 1.00 . B B . 26 TYR C 1 1
50 41470 2 2 26 TYR CA C -6.204 0.336 -3.482 1.00 . B B . 26 TYR CA 1 1
50 41471 2 2 26 TYR CB C -6.646 0.269 -4.955 1.00 . B B . 26 TYR CB 1 1
50 41472 2 2 26 TYR CD1 C -4.785 1.463 -6.197 1.00 . B B . 26 TYR CD1 1 1
50 41473 2 2 26 TYR CD2 C -7.024 2.422 -6.242 1.00 . B B . 26 TYR CD2 1 1
50 41474 2 2 26 TYR CE1 C -4.321 2.495 -7.029 1.00 . B B . 26 TYR CE1 1 1
50 41475 2 2 26 TYR CE2 C -6.564 3.469 -7.063 1.00 . B B . 26 TYR CE2 1 1
50 41476 2 2 26 TYR CG C -6.141 1.412 -5.814 1.00 . B B . 26 TYR CG 1 1
50 41477 2 2 26 TYR CZ C -5.208 3.502 -7.467 1.00 . B B . 26 TYR CZ 1 1
50 41478 2 2 26 TYR H H -6.007 -1.599 -2.614 1.00 . B B . 26 TYR H 1 1
50 41479 2 2 26 TYR HA H -5.115 0.293 -3.484 1.00 . B B . 26 TYR HA 1 1
50 41480 2 2 26 TYR HB2 H -6.278 -0.664 -5.385 1.00 . B B . 26 TYR HB2 1 1
50 41481 2 2 26 TYR HB3 H -7.738 0.241 -5.004 1.00 . B B . 26 TYR HB3 1 1
50 41482 2 2 26 TYR HD1 H -4.104 0.693 -5.865 1.00 . B B . 26 TYR HD1 1 1
50 41483 2 2 26 TYR HD2 H -8.064 2.394 -5.937 1.00 . B B . 26 TYR HD2 1 1
50 41484 2 2 26 TYR HE1 H -3.283 2.525 -7.338 1.00 . B B . 26 TYR HE1 1 1
50 41485 2 2 26 TYR HE2 H -7.248 4.236 -7.394 1.00 . B B . 26 TYR HE2 1 1
50 41486 2 2 26 TYR HH H -5.457 5.120 -8.518 1.00 . B B . 26 TYR HH 1 1
50 41487 2 2 26 TYR N N -6.688 -0.868 -2.774 1.00 . B B . 26 TYR N 1 1
50 41488 2 2 26 TYR O O -7.698 2.195 -3.018 1.00 . B B . 26 TYR O 1 1
50 41489 2 2 26 TYR OH O -4.757 4.498 -8.277 1.00 . B B . 26 TYR OH 1 1
50 41490 2 2 27 THR C C -5.063 4.677 -1.899 1.00 . B B . 27 THR C 1 1
50 41491 2 2 27 THR CA C -5.900 3.525 -1.311 1.00 . B B . 27 THR CA 1 1
50 41492 2 2 27 THR CB C -5.632 3.297 0.175 1.00 . B B . 27 THR CB 1 1
50 41493 2 2 27 THR CG2 C -5.927 4.527 1.031 1.00 . B B . 27 THR CG2 1 1
50 41494 2 2 27 THR H H -4.791 1.797 -1.917 1.00 . B B . 27 THR H 1 1
50 41495 2 2 27 THR HA H -6.951 3.792 -1.369 1.00 . B B . 27 THR HA 1 1
50 41496 2 2 27 THR HB H -4.599 2.985 0.325 1.00 . B B . 27 THR HB 1 1
50 41497 2 2 27 THR HG1 H -6.333 2.082 1.530 1.00 . B B . 27 THR HG1 1 1
50 41498 2 2 27 THR HG21 H -5.800 4.276 2.083 1.00 . B B . 27 THR HG21 1 1
50 41499 2 2 27 THR HG22 H -6.950 4.862 0.865 1.00 . B B . 27 THR HG22 1 1
50 41500 2 2 27 THR HG23 H -5.236 5.329 0.783 1.00 . B B . 27 THR HG23 1 1
50 41501 2 2 27 THR N N -5.669 2.273 -2.059 1.00 . B B . 27 THR N 1 1
50 41502 2 2 27 THR O O -3.834 4.645 -1.770 1.00 . B B . 27 THR O 1 1
50 41503 2 2 27 THR OG1 O -6.520 2.284 0.594 1.00 . B B . 27 THR OG1 1 1
50 41504 2 2 28 PRO C C -4.995 7.918 -1.774 1.00 . B B . 28 PRO C 1 1
50 41505 2 2 28 PRO CA C -5.069 6.933 -2.954 1.00 . B B . 28 PRO CA 1 1
50 41506 2 2 28 PRO CB C -5.945 7.403 -4.130 1.00 . B B . 28 PRO CB 1 1
50 41507 2 2 28 PRO CD C -7.102 5.691 -2.940 1.00 . B B . 28 PRO CD 1 1
50 41508 2 2 28 PRO CG C -7.346 7.007 -3.678 1.00 . B B . 28 PRO CG 1 1
50 41509 2 2 28 PRO HA H -4.055 6.778 -3.311 1.00 . B B . 28 PRO HA 1 1
50 41510 2 2 28 PRO HB2 H -5.868 8.469 -4.350 1.00 . B B . 28 PRO HB2 1 1
50 41511 2 2 28 PRO HB3 H -5.685 6.833 -5.020 1.00 . B B . 28 PRO HB3 1 1
50 41512 2 2 28 PRO HD2 H -7.757 5.632 -2.074 1.00 . B B . 28 PRO HD2 1 1
50 41513 2 2 28 PRO HD3 H -7.298 4.860 -3.619 1.00 . B B . 28 PRO HD3 1 1
50 41514 2 2 28 PRO HG2 H -7.739 7.758 -2.991 1.00 . B B . 28 PRO HG2 1 1
50 41515 2 2 28 PRO HG3 H -8.019 6.876 -4.523 1.00 . B B . 28 PRO HG3 1 1
50 41516 2 2 28 PRO N N -5.699 5.683 -2.535 1.00 . B B . 28 PRO N 1 1
50 41517 2 2 28 PRO O O -4.978 7.513 -0.610 1.00 . B B . 28 PRO O 1 1
50 41518 2 2 29 LYS C C -6.324 10.136 -0.117 1.00 . B B . 29 LYS C 1 1
50 41519 2 2 29 LYS CA C -5.100 10.299 -1.053 1.00 . B B . 29 LYS CA 1 1
50 41520 2 2 29 LYS CB C -5.192 11.649 -1.792 1.00 . B B . 29 LYS CB 1 1
50 41521 2 2 29 LYS CD C -2.799 12.529 -1.576 1.00 . B B . 29 LYS CD 1 1
50 41522 2 2 29 LYS CE C -1.630 13.111 -2.378 1.00 . B B . 29 LYS CE 1 1
50 41523 2 2 29 LYS CG C -3.914 12.083 -2.535 1.00 . B B . 29 LYS CG 1 1
50 41524 2 2 29 LYS H H -4.907 9.481 -3.034 1.00 . B B . 29 LYS H 1 1
50 41525 2 2 29 LYS HA H -4.214 10.293 -0.414 1.00 . B B . 29 LYS HA 1 1
50 41526 2 2 29 LYS HB2 H -6.010 11.589 -2.516 1.00 . B B . 29 LYS HB2 1 1
50 41527 2 2 29 LYS HB3 H -5.457 12.429 -1.078 1.00 . B B . 29 LYS HB3 1 1
50 41528 2 2 29 LYS HD2 H -3.191 13.291 -0.901 1.00 . B B . 29 LYS HD2 1 1
50 41529 2 2 29 LYS HD3 H -2.450 11.680 -0.990 1.00 . B B . 29 LYS HD3 1 1
50 41530 2 2 29 LYS HE2 H -1.200 12.323 -3.003 1.00 . B B . 29 LYS HE2 1 1
50 41531 2 2 29 LYS HE3 H -2.009 13.896 -3.043 1.00 . B B . 29 LYS HE3 1 1
50 41532 2 2 29 LYS HG2 H -3.551 11.277 -3.171 1.00 . B B . 29 LYS HG2 1 1
50 41533 2 2 29 LYS HG3 H -4.170 12.929 -3.173 1.00 . B B . 29 LYS HG3 1 1
50 41534 2 2 29 LYS HZ1 H -0.947 14.413 -0.912 1.00 . B B . 29 LYS HZ1 1 1
50 41535 2 2 29 LYS HZ2 H 0.192 14.051 -2.033 1.00 . B B . 29 LYS HZ2 1 1
50 41536 2 2 29 LYS HZ3 H -0.198 12.950 -0.879 1.00 . B B . 29 LYS HZ3 1 1
50 41537 2 2 29 LYS N N -4.976 9.222 -2.057 1.00 . B B . 29 LYS N 1 1
50 41538 2 2 29 LYS NZ N -0.577 13.673 -1.493 1.00 . B B . 29 LYS NZ 1 1
50 41539 2 2 29 LYS O O -6.236 10.482 1.067 1.00 . B B . 29 LYS O 1 1
50 41540 2 2 30 THR C C -9.147 7.864 -0.296 1.00 . B B . 30 THR C 1 1
50 41541 2 2 30 THR CA C -8.686 9.275 0.079 1.00 . B B . 30 THR CA 1 1
50 41542 2 2 30 THR CB C -9.740 10.379 -0.147 1.00 . B B . 30 THR CB 1 1
50 41543 2 2 30 THR CG2 C -10.948 10.217 0.777 1.00 . B B . 30 THR CG2 1 1
50 41544 2 2 30 THR H H -7.378 9.337 -1.613 1.00 . B B . 30 THR H 1 1
50 41545 2 2 30 THR HA H -8.480 9.250 1.148 1.00 . B B . 30 THR HA 1 1
50 41546 2 2 30 THR HB H -10.073 10.376 -1.186 1.00 . B B . 30 THR HB 1 1
50 41547 2 2 30 THR HG1 H -9.797 12.337 -0.072 1.00 . B B . 30 THR HG1 1 1
50 41548 2 2 30 THR HG21 H -10.626 10.245 1.820 1.00 . B B . 30 THR HG21 1 1
50 41549 2 2 30 THR HG22 H -11.447 9.266 0.591 1.00 . B B . 30 THR HG22 1 1
50 41550 2 2 30 THR HG23 H -11.658 11.025 0.596 1.00 . B B . 30 THR HG23 1 1
50 41551 2 2 30 THR N N -7.433 9.582 -0.640 1.00 . B B . 30 THR N 1 1
50 41552 2 2 30 THR O O -8.606 6.897 0.234 1.00 . B B . 30 THR O 1 1
50 41553 2 2 30 THR OG1 O -9.156 11.631 0.142 1.00 . B B . 30 THR OG1 1 1
50 41554 2 2 31 LYS C C -11.570 6.643 -2.933 1.00 . B B . 31 LYS C 1 1
50 41555 2 2 31 LYS CA C -10.705 6.451 -1.668 1.00 . B B . 31 LYS CA 1 1
50 41556 2 2 31 LYS CB C -11.510 5.823 -0.509 1.00 . B B . 31 LYS CB 1 1
50 41557 2 2 31 LYS CD C -11.147 3.336 -1.230 1.00 . B B . 31 LYS CD 1 1
50 41558 2 2 31 LYS CE C -10.035 3.115 -0.194 1.00 . B B . 31 LYS CE 1 1
50 41559 2 2 31 LYS CG C -12.134 4.445 -0.818 1.00 . B B . 31 LYS CG 1 1
50 41560 2 2 31 LYS H H -10.442 8.571 -1.658 1.00 . B B . 31 LYS H 1 1
50 41561 2 2 31 LYS HA H -9.904 5.770 -1.939 1.00 . B B . 31 LYS HA 1 1
50 41562 2 2 31 LYS HB2 H -10.867 5.713 0.366 1.00 . B B . 31 LYS HB2 1 1
50 41563 2 2 31 LYS HB3 H -12.319 6.500 -0.224 1.00 . B B . 31 LYS HB3 1 1
50 41564 2 2 31 LYS HD2 H -11.715 2.409 -1.346 1.00 . B B . 31 LYS HD2 1 1
50 41565 2 2 31 LYS HD3 H -10.701 3.586 -2.191 1.00 . B B . 31 LYS HD3 1 1
50 41566 2 2 31 LYS HE2 H -9.414 4.012 -0.148 1.00 . B B . 31 LYS HE2 1 1
50 41567 2 2 31 LYS HE3 H -10.480 2.963 0.795 1.00 . B B . 31 LYS HE3 1 1
50 41568 2 2 31 LYS HG2 H -12.663 4.107 0.072 1.00 . B B . 31 LYS HG2 1 1
50 41569 2 2 31 LYS HG3 H -12.884 4.557 -1.602 1.00 . B B . 31 LYS HG3 1 1
50 41570 2 2 31 LYS HZ1 H -8.367 1.898 0.037 1.00 . B B . 31 LYS HZ1 1 1
50 41571 2 2 31 LYS HZ2 H -8.883 1.982 -1.515 1.00 . B B . 31 LYS HZ2 1 1
50 41572 2 2 31 LYS HZ3 H -9.708 1.078 -0.433 1.00 . B B . 31 LYS HZ3 1 1
50 41573 2 2 31 LYS N N -10.107 7.725 -1.221 1.00 . B B . 31 LYS N 1 1
50 41574 2 2 31 LYS NZ N -9.195 1.941 -0.548 1.00 . B B . 31 LYS NZ 1 1
50 41575 2 2 31 LYS O O -11.405 5.906 -3.913 1.00 . B B . 31 LYS O 1 1
50 41576 2 2 32 ARG C C -12.378 8.749 -5.173 1.00 . B B . 32 ARG C 1 1
50 41577 2 2 32 ARG CA C -13.244 8.118 -4.070 1.00 . B B . 32 ARG CA 1 1
50 41578 2 2 32 ARG CB C -14.367 9.057 -3.590 1.00 . B B . 32 ARG CB 1 1
50 41579 2 2 32 ARG CD C -15.075 11.239 -2.515 1.00 . B B . 32 ARG CD 1 1
50 41580 2 2 32 ARG CG C -13.890 10.383 -2.968 1.00 . B B . 32 ARG CG 1 1
50 41581 2 2 32 ARG CZ C -14.409 12.767 -0.639 1.00 . B B . 32 ARG CZ 1 1
50 41582 2 2 32 ARG H H -12.537 8.166 -2.049 1.00 . B B . 32 ARG H 1 1
50 41583 2 2 32 ARG HA H -13.724 7.254 -4.530 1.00 . B B . 32 ARG HA 1 1
50 41584 2 2 32 ARG HB2 H -15.006 9.288 -4.442 1.00 . B B . 32 ARG HB2 1 1
50 41585 2 2 32 ARG HB3 H -14.971 8.522 -2.853 1.00 . B B . 32 ARG HB3 1 1
50 41586 2 2 32 ARG HD2 H -15.697 11.459 -3.385 1.00 . B B . 32 ARG HD2 1 1
50 41587 2 2 32 ARG HD3 H -15.678 10.675 -1.803 1.00 . B B . 32 ARG HD3 1 1
50 41588 2 2 32 ARG HE H -14.465 13.275 -2.551 1.00 . B B . 32 ARG HE 1 1
50 41589 2 2 32 ARG HG2 H -13.255 10.175 -2.110 1.00 . B B . 32 ARG HG2 1 1
50 41590 2 2 32 ARG HG3 H -13.312 10.946 -3.699 1.00 . B B . 32 ARG HG3 1 1
50 41591 2 2 32 ARG HH11 H -14.910 10.959 0.055 1.00 . B B . 32 ARG HH11 1 1
50 41592 2 2 32 ARG HH12 H -14.422 12.119 1.262 1.00 . B B . 32 ARG HH12 1 1
50 41593 2 2 32 ARG HH21 H -13.843 14.666 -0.961 1.00 . B B . 32 ARG HH21 1 1
50 41594 2 2 32 ARG HH22 H -13.828 14.146 0.697 1.00 . B B . 32 ARG HH22 1 1
50 41595 2 2 32 ARG N N -12.456 7.648 -2.913 1.00 . B B . 32 ARG N 1 1
50 41596 2 2 32 ARG NE N -14.626 12.510 -1.915 1.00 . B B . 32 ARG NE 1 1
50 41597 2 2 32 ARG NH1 N -14.578 11.878 0.299 1.00 . B B . 32 ARG NH1 1 1
50 41598 2 2 32 ARG NH2 N -13.999 13.946 -0.274 1.00 . B B . 32 ARG NH2 1 1
50 41599 2 2 32 ARG O O -11.313 9.327 -4.854 1.00 . B B . 32 ARG O 1 1
50 41600 2 2 32 ARG OXT O -12.778 8.662 -6.356 1.00 . B B . 32 ARG OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, April 30, 2024 7:40:31 AM GMT (wattos1)