NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
374951 |
1ery   |
cing | 4-filtered-FRED | STAR | entry | full | 478 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ery
# This FRED archive file contains, for PDB entry <1ery>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ery
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ery
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4162.72
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 $PHEROMONE_ER_11 A . 1 1
stop_
save_
save_PHEROMONE_ER_11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PHEROMONE ER 11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DECANAAAQCSITLCNLYCGPLIEICELTVMQNCEPPFS
_Entity.Number_of_monomers 39
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 ASP . 1 1
2 GLU . 1 1
3 CYS . 1 1
4 ALA . 1 1
5 ASN . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 GLN . 1 1
10 CYS . 1 1
11 SER . 1 1
12 ILE . 1 1
13 THR . 1 1
14 LEU . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 CYS . 1 1
20 GLY . 1 1
21 PRO . 1 1
22 LEU . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 ILE . 1 1
26 CYS . 1 1
27 GLU . 1 1
28 LEU . 1 1
29 THR . 1 1
30 VAL . 1 1
31 MET . 1 1
32 GLN . 1 1
33 ASN . 1 1
34 CYS . 1 1
35 GLU . 1 1
36 PRO . 1 1
37 PRO . 1 1
38 PHE . 1 1
39 SER . 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
ASP 1 1 1 1
GLU 2 2 1 1
CYS 3 3 1 1
ALA 4 4 1 1
ASN 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
GLN 9 9 1 1
CYS 10 10 1 1
SER 11 11 1 1
ILE 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
CYS 19 19 1 1
GLY 20 20 1 1
PRO 21 21 1 1
LEU 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
ILE 25 25 1 1
CYS 26 26 1 1
GLU 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
VAL 30 30 1 1
MET 31 31 1 1
GLN 32 32 1 1
ASN 33 33 1 1
CYS 34 34 1 1
GLU 35 35 1 1
PRO 36 36 1 1
PRO 37 37 1 1
PHE 38 38 1 1
SER 39 39 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_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
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 ASP HA . 1 ASP- HA 1 1
1 1 2 1 1 1 ASP HB2 . 1 ASP- HB2 1 1
2 1 1 1 1 1 ASP HA . 1 ASP- HA 1 1
2 1 2 1 1 1 ASP HB3 . 1 ASP- HB3 1 1
3 1 1 1 1 1 ASP HA . 1 ASP- HA 1 1
3 1 2 1 1 2 GLU H . 2 GLU- HN 1 1
4 1 1 1 1 1 ASP HA . 1 ASP- HA 1 1
4 1 2 1 1 2 GLU HA . 2 GLU- HA 1 1
5 1 1 1 1 1 ASP QB . 1 ASP- QB 1 1
5 1 2 1 1 2 GLU H . 2 GLU- HN 1 1
6 1 1 1 1 1 ASP QB . 1 ASP- QB 1 1
6 1 2 1 1 3 CYS H . 3 CYSS HN 1 1
7 1 1 1 1 1 ASP QB . 1 ASP- QB 1 1
7 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
8 1 1 1 1 1 ASP QB . 1 ASP- QB 1 1
8 1 2 1 1 4 ALA H . 4 ALA HN 1 1
9 1 1 1 1 1 ASP QB . 1 ASP- QB 1 1
9 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
10 1 1 1 1 1 ASP HB2 . 1 ASP- HB2 1 1
10 1 2 1 1 2 GLU H . 2 GLU- HN 1 1
11 1 1 1 1 1 ASP HB2 . 1 ASP- HB2 1 1
11 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
12 1 1 1 1 1 ASP HB3 . 1 ASP- HB3 1 1
12 1 2 1 1 2 GLU H . 2 GLU- HN 1 1
13 1 1 1 1 1 ASP HB3 . 1 ASP- HB3 1 1
13 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
14 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
14 1 2 1 1 2 GLU HB2 . 2 GLU- HB2 1 1
15 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
15 1 2 1 1 2 GLU QB . 2 GLU- QB 1 1
16 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
16 1 2 1 1 2 GLU HB3 . 2 GLU- HB3 1 1
17 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
17 1 2 1 1 2 GLU QG . 2 GLU- QG 1 1
18 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
18 1 2 1 1 3 CYS H . 3 CYSS HN 1 1
19 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
19 1 2 1 1 5 ASN H . 5 ASN HN 1 1
20 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
20 1 2 1 1 5 ASN QB . 5 ASN QB 1 1
21 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
21 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
22 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
22 1 2 1 1 5 ASN QD . 5 ASN QD2 1 1
23 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
23 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
24 1 1 1 1 2 GLU QB . 2 GLU- QB 1 1
24 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
25 1 1 1 1 2 GLU QB . 2 GLU- QB 1 1
25 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
26 1 1 1 1 2 GLU HB2 . 2 GLU- HB2 1 1
26 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
27 1 1 1 1 2 GLU HB2 . 2 GLU- HB2 1 1
27 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
28 1 1 1 1 2 GLU HB2 . 2 GLU- HB2 1 1
28 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
29 1 1 1 1 2 GLU HB3 . 2 GLU- HB3 1 1
29 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
30 1 1 1 1 2 GLU HB3 . 2 GLU- HB3 1 1
30 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
31 1 1 1 1 2 GLU HB3 . 2 GLU- HB3 1 1
31 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
32 1 1 1 1 2 GLU QG . 2 GLU- QG 1 1
32 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
33 1 1 1 1 2 GLU QG . 2 GLU- QG 1 1
33 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
34 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
34 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
35 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
35 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
36 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
36 1 2 1 1 4 ALA H . 4 ALA HN 1 1
37 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
37 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
38 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
38 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
39 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
39 1 2 1 1 6 ALA H . 6 ALA HN 1 1
40 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
40 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
41 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
41 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
42 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
42 1 2 1 1 19 CYS H . 19 CYSS HN 1 1
43 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
43 1 2 1 1 4 ALA H . 4 ALA HN 1 1
44 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
44 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
45 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
45 1 2 1 1 19 CYS QB . 19 CYSS QB 1 1
46 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
46 1 2 1 1 4 ALA H . 4 ALA HN 1 1
47 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
47 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
48 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
48 1 2 1 1 19 CYS QB . 19 CYSS QB 1 1
49 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
49 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
50 1 1 1 1 4 ALA H . 4 ALA HN 1 1
50 1 2 1 1 4 ALA HA . 4 ALA HA 1 1
51 1 1 1 1 4 ALA H . 4 ALA HN 1 1
51 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
52 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
52 1 2 1 1 7 ALA H . 7 ALA HN 1 1
53 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
53 1 2 1 1 5 ASN H . 5 ASN HN 1 1
54 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
54 1 2 1 1 5 ASN HA . 5 ASN HA 1 1
55 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
55 1 2 1 1 5 ASN QB . 5 ASN QB 1 1
56 1 1 1 1 5 ASN H . 5 ASN HN 1 1
56 1 2 1 1 5 ASN QB . 5 ASN QB 1 1
57 1 1 1 1 5 ASN H . 5 ASN HN 1 1
57 1 2 1 1 6 ALA H . 6 ALA HN 1 1
58 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
58 1 2 1 1 8 ALA H . 8 ALA HN 1 1
59 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
59 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
60 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
60 1 2 1 1 6 ALA H . 6 ALA HN 1 1
61 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
61 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
62 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
62 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
63 1 1 1 1 6 ALA H . 6 ALA HN 1 1
63 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
64 1 1 1 1 6 ALA H . 6 ALA HN 1 1
64 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
65 1 1 1 1 6 ALA H . 6 ALA HN 1 1
65 1 2 1 1 7 ALA H . 7 ALA HN 1 1
66 1 1 1 1 6 ALA H . 6 ALA HN 1 1
66 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
67 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
67 1 2 1 1 7 ALA H . 7 ALA HN 1 1
68 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
68 1 2 1 1 9 GLN H . 9 GLN HN 1 1
69 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
69 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 1
70 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
70 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
71 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
71 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
72 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
72 1 2 1 1 7 ALA H . 7 ALA HN 1 1
73 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
73 1 2 1 1 14 LEU H . 14 LEU HN 1 1
74 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
74 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
75 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
75 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
76 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
76 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
77 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
77 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
78 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
78 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
79 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
79 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
80 1 1 1 1 7 ALA H . 7 ALA HN 1 1
80 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
81 1 1 1 1 7 ALA H . 7 ALA HN 1 1
81 1 2 1 1 8 ALA H . 8 ALA HN 1 1
82 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
82 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
83 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
83 1 2 1 1 11 SER H . 11 SER HN 1 1
84 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
84 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
85 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
85 1 2 1 1 8 ALA H . 8 ALA HN 1 1
86 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
86 1 2 1 1 29 THR HB . 29 THR HB 1 1
87 1 1 1 1 8 ALA H . 8 ALA HN 1 1
87 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
88 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
88 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
89 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
89 1 2 1 1 9 GLN H . 9 GLN HN 1 1
90 1 1 1 1 9 GLN H . 9 GLN HN 1 1
90 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
91 1 1 1 1 9 GLN H . 9 GLN HN 1 1
91 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 1
92 1 1 1 1 9 GLN H . 9 GLN HN 1 1
92 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
93 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
93 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
94 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 1
94 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
95 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
95 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
96 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
96 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
97 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
97 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
98 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
98 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
99 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
99 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
100 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
100 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
101 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
101 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
102 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
102 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
103 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
103 1 2 1 1 11 SER H . 11 SER HN 1 1
104 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
104 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
105 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
105 1 2 1 1 11 SER H . 11 SER HN 1 1
106 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
106 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
107 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
107 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
108 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
108 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
109 1 1 1 1 10 CYS QB . 10 CYSS QB 1 1
109 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
110 1 1 1 1 10 CYS QB . 10 CYSS QB 1 1
110 1 2 1 1 34 CYS QB . 34 CYSS QB 1 1
111 1 1 1 1 10 CYS QB . 10 CYSS QB 1 1
111 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
112 1 1 1 1 11 SER H . 11 SER HN 1 1
112 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
113 1 1 1 1 11 SER H . 11 SER HN 1 1
113 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
114 1 1 1 1 11 SER H . 11 SER HN 1 1
114 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
115 1 1 1 1 11 SER HA . 11 SER HA 1 1
115 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
116 1 1 1 1 11 SER HA . 11 SER HA 1 1
116 1 2 1 1 12 ILE H . 12 ILE HN 1 1
117 1 1 1 1 11 SER HA . 11 SER HA 1 1
117 1 2 1 1 38 PHE H . 38 PHE HN 1 1
118 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
118 1 2 1 1 14 LEU H . 14 LEU HN 1 1
119 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
119 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
120 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
120 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
121 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
121 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
122 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
122 1 2 1 1 14 LEU H . 14 LEU HN 1 1
123 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
123 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
124 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
124 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
125 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
125 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
126 1 1 1 1 12 ILE H . 12 ILE HN 1 1
126 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
127 1 1 1 1 12 ILE H . 12 ILE HN 1 1
127 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
128 1 1 1 1 12 ILE H . 12 ILE HN 1 1
128 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
129 1 1 1 1 12 ILE H . 12 ILE HN 1 1
129 1 2 1 1 13 THR H . 13 THR HN 1 1
130 1 1 1 1 12 ILE H . 12 ILE HN 1 1
130 1 2 1 1 37 PRO QB . 37 PRO QB 1 1
131 1 1 1 1 12 ILE H . 12 ILE HN 1 1
131 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
132 1 1 1 1 12 ILE H . 12 ILE HN 1 1
132 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 1
133 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
133 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
134 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
134 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
135 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
135 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
136 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
136 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
137 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
137 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
138 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
138 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
139 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
139 1 2 1 1 15 CYS QB . 15 CYSS QB 1 1
140 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
140 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
141 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
141 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
142 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
142 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
143 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
143 1 2 1 1 13 THR H . 13 THR HN 1 1
144 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
144 1 2 1 1 38 PHE H . 38 PHE HN 1 1
145 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
145 1 2 1 1 27 GLU HA . 27 GLU- HA 1 1
146 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
146 1 2 1 1 27 GLU QB . 27 GLU- QB 1 1
147 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
147 1 2 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
148 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
148 1 2 1 1 27 GLU QG . 27 GLU- QG 1 1
149 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
149 1 2 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
150 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
150 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
151 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
151 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
152 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
152 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 1
153 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
153 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
154 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
154 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
155 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
155 1 2 1 1 38 PHE H . 38 PHE HN 1 1
156 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
156 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 1
157 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
157 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
158 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
158 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
159 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
159 1 2 1 1 13 THR H . 13 THR HN 1 1
160 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
160 1 2 1 1 13 THR HA . 13 THR HA 1 1
161 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
161 1 2 1 1 15 CYS QB . 15 CYSS QB 1 1
162 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
162 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
163 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
163 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
164 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
164 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
165 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
165 1 2 1 1 27 GLU HA . 27 GLU- HA 1 1
166 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
166 1 2 1 1 27 GLU QG . 27 GLU- QG 1 1
167 1 1 1 1 13 THR H . 13 THR HN 1 1
167 1 2 1 1 13 THR HB . 13 THR HB 1 1
168 1 1 1 1 13 THR H . 13 THR HN 1 1
168 1 2 1 1 13 THR MG . 13 THR QG2 1 1
169 1 1 1 1 13 THR H . 13 THR HN 1 1
169 1 2 1 1 14 LEU H . 14 LEU HN 1 1
170 1 1 1 1 13 THR HA . 13 THR HA 1 1
170 1 2 1 1 13 THR MG . 13 THR QG2 1 1
171 1 1 1 1 13 THR HA . 13 THR HA 1 1
171 1 2 1 1 16 ASN H . 16 ASN HN 1 1
172 1 1 1 1 13 THR HA . 13 THR HA 1 1
172 1 2 1 1 16 ASN QB . 16 ASN QB 1 1
173 1 1 1 1 13 THR HA . 13 THR HA 1 1
173 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
174 1 1 1 1 13 THR HB . 13 THR HB 1 1
174 1 2 1 1 14 LEU H . 14 LEU HN 1 1
175 1 1 1 1 13 THR MG . 13 THR QG2 1 1
175 1 2 1 1 14 LEU H . 14 LEU HN 1 1
176 1 1 1 1 13 THR MG . 13 THR QG2 1 1
176 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
177 1 1 1 1 13 THR MG . 13 THR QG2 1 1
177 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
178 1 1 1 1 14 LEU H . 14 LEU HN 1 1
178 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
179 1 1 1 1 14 LEU H . 14 LEU HN 1 1
179 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
180 1 1 1 1 14 LEU H . 14 LEU HN 1 1
180 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
181 1 1 1 1 14 LEU H . 14 LEU HN 1 1
181 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
182 1 1 1 1 14 LEU H . 14 LEU HN 1 1
182 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
183 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
183 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
184 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
184 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
185 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
185 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
186 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
186 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
187 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
187 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
188 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
188 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
189 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
189 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
190 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
190 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
191 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
191 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
192 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
192 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
193 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
193 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
194 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
194 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
195 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
195 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
196 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
196 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
197 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
197 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
198 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
198 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
199 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
199 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
200 1 1 1 1 15 CYS H . 15 CYSS HN 1 1
200 1 2 1 1 15 CYS QB . 15 CYSS QB 1 1
201 1 1 1 1 15 CYS H . 15 CYSS HN 1 1
201 1 2 1 1 16 ASN H . 16 ASN HN 1 1
202 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
202 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
203 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
203 1 2 1 1 16 ASN H . 16 ASN HN 1 1
204 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
204 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
205 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
205 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
206 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
206 1 2 1 1 16 ASN H . 16 ASN HN 1 1
207 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
207 1 2 1 1 16 ASN H . 16 ASN HN 1 1
208 1 1 1 1 16 ASN H . 16 ASN HN 1 1
208 1 2 1 1 16 ASN QB . 16 ASN QB 1 1
209 1 1 1 1 16 ASN H . 16 ASN HN 1 1
209 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
210 1 1 1 1 16 ASN H . 16 ASN HN 1 1
210 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
211 1 1 1 1 16 ASN H . 16 ASN HN 1 1
211 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
212 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
212 1 2 1 1 19 CYS H . 19 CYSS HN 1 1
213 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
213 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
214 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
214 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
215 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
215 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
216 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
216 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
217 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
217 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
218 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
218 1 2 1 1 17 LEU H . 17 LEU HN 1 1
219 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
219 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
220 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1
220 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
221 1 1 1 1 16 ASN HD22 . 16 ASN HD22 1 1
221 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
222 1 1 1 1 17 LEU H . 17 LEU HN 1 1
222 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
223 1 1 1 1 17 LEU H . 17 LEU HN 1 1
223 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
224 1 1 1 1 17 LEU H . 17 LEU HN 1 1
224 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
225 1 1 1 1 17 LEU H . 17 LEU HN 1 1
225 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
226 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
226 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
227 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
227 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
228 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
228 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
229 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
229 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
230 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
230 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
231 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
231 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
232 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
232 1 2 1 1 18 TYR H . 18 TYR HN 1 1
233 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
233 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
234 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
234 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
235 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
235 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
236 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
236 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
237 1 1 1 1 18 TYR H . 18 TYR HN 1 1
237 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
238 1 1 1 1 18 TYR H . 18 TYR HN 1 1
238 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
239 1 1 1 1 18 TYR H . 18 TYR HN 1 1
239 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
240 1 1 1 1 19 CYS H . 19 CYSS HN 1 1
240 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
241 1 1 1 1 19 CYS H . 19 CYSS HN 1 1
241 1 2 1 1 19 CYS QB . 19 CYSS QB 1 1
242 1 1 1 1 19 CYS H . 19 CYSS HN 1 1
242 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
243 1 1 1 1 19 CYS H . 19 CYSS HN 1 1
243 1 2 1 1 20 GLY H . 20 GLY HN 1 1
244 1 1 1 1 19 CYS H . 19 CYSS HN 1 1
244 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
245 1 1 1 1 19 CYS H . 19 CYSS HN 1 1
245 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
246 1 1 1 1 19 CYS QB . 19 CYSS QB 1 1
246 1 2 1 1 20 GLY H . 20 GLY HN 1 1
247 1 1 1 1 19 CYS QB . 19 CYSS QB 1 1
247 1 2 1 1 22 LEU H . 22 LEU HN 1 1
248 1 1 1 1 19 CYS QB . 19 CYSS QB 1 1
248 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
249 1 1 1 1 19 CYS QB . 19 CYSS QB 1 1
249 1 2 1 1 23 ILE H . 23 ILE HN 1 1
250 1 1 1 1 19 CYS QB . 19 CYSS QB 1 1
250 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
251 1 1 1 1 19 CYS QB . 19 CYSS QB 1 1
251 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
252 1 1 1 1 19 CYS QB . 19 CYSS QB 1 1
252 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
253 1 1 1 1 19 CYS QB . 19 CYSS QB 1 1
253 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
254 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
254 1 2 1 1 23 ILE H . 23 ILE HN 1 1
255 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
255 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
256 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
256 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
257 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
257 1 2 1 1 23 ILE H . 23 ILE HN 1 1
258 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
258 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
259 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
259 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
260 1 1 1 1 20 GLY H . 20 GLY HN 1 1
260 1 2 1 1 20 GLY HA2 . 20 GLY HA1 1 1
261 1 1 1 1 20 GLY H . 20 GLY HN 1 1
261 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
262 1 1 1 1 20 GLY H . 20 GLY HN 1 1
262 1 2 1 1 20 GLY HA3 . 20 GLY HA2 1 1
263 1 1 1 1 20 GLY H . 20 GLY HN 1 1
263 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
264 1 1 1 1 20 GLY H . 20 GLY HN 1 1
264 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
265 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
265 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
266 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
266 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
267 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
267 1 2 1 1 23 ILE H . 23 ILE HN 1 1
268 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
268 1 2 1 1 24 GLU QB . 24 GLU- QB 1 1
269 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
269 1 2 1 1 22 LEU H . 22 LEU HN 1 1
270 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
270 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
271 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
271 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
272 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
272 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
273 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
273 1 2 1 1 22 LEU H . 22 LEU HN 1 1
274 1 1 1 1 22 LEU H . 22 LEU HN 1 1
274 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
275 1 1 1 1 22 LEU H . 22 LEU HN 1 1
275 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
276 1 1 1 1 22 LEU H . 22 LEU HN 1 1
276 1 2 1 1 23 ILE H . 23 ILE HN 1 1
277 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
277 1 2 1 1 23 ILE H . 23 ILE HN 1 1
278 1 1 1 1 23 ILE H . 23 ILE HN 1 1
278 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
279 1 1 1 1 23 ILE H . 23 ILE HN 1 1
279 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
280 1 1 1 1 23 ILE H . 23 ILE HN 1 1
280 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
281 1 1 1 1 23 ILE H . 23 ILE HN 1 1
281 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
282 1 1 1 1 23 ILE H . 23 ILE HN 1 1
282 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
283 1 1 1 1 23 ILE H . 23 ILE HN 1 1
283 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
284 1 1 1 1 23 ILE H . 23 ILE HN 1 1
284 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
285 1 1 1 1 23 ILE H . 23 ILE HN 1 1
285 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
286 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
286 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
287 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
287 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
288 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
288 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
289 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
289 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
290 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
290 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
291 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
291 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
292 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
292 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
293 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
293 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
294 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
294 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
295 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
295 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
296 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
296 1 2 1 1 24 GLU QG . 24 GLU- QG 1 1
297 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
297 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
298 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
298 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
299 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
299 1 2 1 1 27 GLU QB . 27 GLU- QB 1 1
300 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
300 1 2 1 1 24 GLU QB . 24 GLU- QB 1 1
301 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
301 1 2 1 1 25 ILE H . 25 ILE HN 1 1
302 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
302 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
303 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
303 1 2 1 1 27 GLU QB . 27 GLU- QB 1 1
304 1 1 1 1 24 GLU QB . 24 GLU- QB 1 1
304 1 2 1 1 25 ILE H . 25 ILE HN 1 1
305 1 1 1 1 24 GLU QB . 24 GLU- QB 1 1
305 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
306 1 1 1 1 24 GLU QG . 24 GLU- QG 1 1
306 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
307 1 1 1 1 25 ILE H . 25 ILE HN 1 1
307 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
308 1 1 1 1 25 ILE H . 25 ILE HN 1 1
308 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
309 1 1 1 1 25 ILE H . 25 ILE HN 1 1
309 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
310 1 1 1 1 25 ILE H . 25 ILE HN 1 1
310 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
311 1 1 1 1 25 ILE H . 25 ILE HN 1 1
311 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
312 1 1 1 1 25 ILE H . 25 ILE HN 1 1
312 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
313 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
313 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
314 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
314 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
315 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
315 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
316 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
316 1 2 1 1 28 LEU H . 28 LEU HN 1 1
317 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
317 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
318 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
318 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
319 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
319 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
320 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
320 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
321 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
321 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
322 1 1 1 1 26 CYS H . 26 CYSS HN 1 1
322 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
323 1 1 1 1 26 CYS H . 26 CYSS HN 1 1
323 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
324 1 1 1 1 26 CYS H . 26 CYSS HN 1 1
324 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
325 1 1 1 1 26 CYS H . 26 CYSS HN 1 1
325 1 2 1 1 28 LEU H . 28 LEU HN 1 1
326 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
326 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
327 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
327 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
328 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
328 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
329 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
329 1 2 1 1 27 GLU HB2 . 27 GLU- HB2 1 1
330 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
330 1 2 1 1 27 GLU HB3 . 27 GLU- HB3 1 1
331 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
331 1 2 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
332 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
332 1 2 1 1 27 GLU QG . 27 GLU- QG 1 1
333 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
333 1 2 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
334 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
334 1 2 1 1 28 LEU H . 28 LEU HN 1 1
335 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
335 1 2 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
336 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
336 1 2 1 1 27 GLU QG . 27 GLU- QG 1 1
337 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
337 1 2 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
338 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
338 1 2 1 1 30 VAL H . 30 VAL HN 1 1
339 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
339 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
340 1 1 1 1 27 GLU QB . 27 GLU- QB 1 1
340 1 2 1 1 28 LEU H . 28 LEU HN 1 1
341 1 1 1 1 27 GLU QG . 27 GLU- QG 1 1
341 1 2 1 1 28 LEU H . 28 LEU HN 1 1
342 1 1 1 1 27 GLU QG . 27 GLU- QG 1 1
342 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
343 1 1 1 1 28 LEU H . 28 LEU HN 1 1
343 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
344 1 1 1 1 28 LEU H . 28 LEU HN 1 1
344 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
345 1 1 1 1 28 LEU H . 28 LEU HN 1 1
345 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
346 1 1 1 1 28 LEU H . 28 LEU HN 1 1
346 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
347 1 1 1 1 28 LEU H . 28 LEU HN 1 1
347 1 2 1 1 29 THR H . 29 THR HN 1 1
348 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
348 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
349 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
349 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
350 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
350 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
351 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
351 1 2 1 1 31 MET H . 31 MET HN 1 1
352 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
352 1 2 1 1 31 MET HB2 . 31 MET HB2 1 1
353 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
353 1 2 1 1 29 THR H . 29 THR HN 1 1
354 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
354 1 2 1 1 29 THR H . 29 THR HN 1 1
355 1 1 1 1 29 THR H . 29 THR HN 1 1
355 1 2 1 1 29 THR HB . 29 THR HB 1 1
356 1 1 1 1 29 THR HA . 29 THR HA 1 1
356 1 2 1 1 29 THR MG . 29 THR QG2 1 1
357 1 1 1 1 29 THR HA . 29 THR HA 1 1
357 1 2 1 1 32 GLN H . 32 GLN HN 1 1
358 1 1 1 1 29 THR HA . 29 THR HA 1 1
358 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
359 1 1 1 1 29 THR HA . 29 THR HA 1 1
359 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
360 1 1 1 1 29 THR HB . 29 THR HB 1 1
360 1 2 1 1 30 VAL H . 30 VAL HN 1 1
361 1 1 1 1 29 THR MG . 29 THR QG2 1 1
361 1 2 1 1 30 VAL H . 30 VAL HN 1 1
362 1 1 1 1 29 THR MG . 29 THR QG2 1 1
362 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
363 1 1 1 1 29 THR MG . 29 THR QG2 1 1
363 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
364 1 1 1 1 29 THR MG . 29 THR QG2 1 1
364 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 1
365 1 1 1 1 29 THR MG . 29 THR QG2 1 1
365 1 2 1 1 33 ASN HD22 . 33 ASN HD22 1 1
366 1 1 1 1 30 VAL H . 30 VAL HN 1 1
366 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
367 1 1 1 1 30 VAL H . 30 VAL HN 1 1
367 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
368 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
368 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
369 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
369 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
370 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
370 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
371 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
371 1 2 1 1 31 MET H . 31 MET HN 1 1
372 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
372 1 2 1 1 31 MET H . 31 MET HN 1 1
373 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
373 1 2 1 1 31 MET HA . 31 MET HA 1 1
374 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
374 1 2 1 1 34 CYS QB . 34 CYSS QB 1 1
375 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
375 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
376 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
376 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
377 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
377 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
378 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
378 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
379 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
379 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
380 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
380 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
381 1 1 1 1 31 MET H . 31 MET HN 1 1
381 1 2 1 1 31 MET HB2 . 31 MET HB2 1 1
382 1 1 1 1 31 MET H . 31 MET HN 1 1
382 1 2 1 1 31 MET HG2 . 31 MET HG2 1 1
383 1 1 1 1 31 MET H . 31 MET HN 1 1
383 1 2 1 1 31 MET QG . 31 MET QG 1 1
384 1 1 1 1 31 MET H . 31 MET HN 1 1
384 1 2 1 1 31 MET HG3 . 31 MET HG3 1 1
385 1 1 1 1 31 MET HA . 31 MET HA 1 1
385 1 2 1 1 31 MET HB2 . 31 MET HB2 1 1
386 1 1 1 1 31 MET HA . 31 MET HA 1 1
386 1 2 1 1 31 MET QG . 31 MET QG 1 1
387 1 1 1 1 31 MET HB2 . 31 MET HB2 1 1
387 1 2 1 1 32 GLN H . 32 GLN HN 1 1
388 1 1 1 1 32 GLN H . 32 GLN HN 1 1
388 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
389 1 1 1 1 32 GLN H . 32 GLN HN 1 1
389 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
390 1 1 1 1 32 GLN H . 32 GLN HN 1 1
390 1 2 1 1 33 ASN H . 33 ASN HN 1 1
391 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
391 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
392 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
392 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
393 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
393 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
394 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
394 1 2 1 1 33 ASN H . 33 ASN HN 1 1
395 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
395 1 2 1 1 33 ASN H . 33 ASN HN 1 1
396 1 1 1 1 33 ASN H . 33 ASN HN 1 1
396 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
397 1 1 1 1 33 ASN H . 33 ASN HN 1 1
397 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
398 1 1 1 1 33 ASN QD . 33 ASN QD2 1 1
398 1 2 1 1 34 CYS QB . 34 CYSS QB 1 1
399 1 1 1 1 33 ASN HD21 . 33 ASN HD21 1 1
399 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
400 1 1 1 1 33 ASN HD21 . 33 ASN HD21 1 1
400 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
401 1 1 1 1 33 ASN HD22 . 33 ASN HD22 1 1
401 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
402 1 1 1 1 33 ASN HD22 . 33 ASN HD22 1 1
402 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
403 1 1 1 1 34 CYS H . 34 CYSS HN 1 1
403 1 2 1 1 34 CYS QB . 34 CYSS QB 1 1
404 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
404 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
405 1 1 1 1 34 CYS QB . 34 CYSS QB 1 1
405 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
406 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
406 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
407 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
407 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
408 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
408 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
409 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
409 1 2 1 1 35 GLU QB . 35 GLU- QB 1 1
410 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
410 1 2 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
411 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
411 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
412 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
412 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
413 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
413 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
414 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
414 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
415 1 1 1 1 35 GLU QB . 35 GLU- QB 1 1
415 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
416 1 1 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
416 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
417 1 1 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
417 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
418 1 1 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
418 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
419 1 1 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
419 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
420 1 1 1 1 35 GLU QG . 35 GLU- QG 1 1
420 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
421 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
421 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
422 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
422 1 2 1 1 38 PHE H . 38 PHE HN 1 1
423 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
423 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
424 1 1 1 1 36 PRO QB . 36 PRO QB 1 1
424 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
425 1 1 1 1 36 PRO QB . 36 PRO QB 1 1
425 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
426 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
426 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
427 1 1 1 1 36 PRO HB3 . 36 PRO HB3 1 1
427 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
428 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
428 1 2 1 1 38 PHE H . 38 PHE HN 1 1
429 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
429 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
430 1 1 1 1 37 PRO QB . 37 PRO QB 1 1
430 1 2 1 1 38 PHE H . 38 PHE HN 1 1
431 1 1 1 1 38 PHE H . 38 PHE HN 1 1
431 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
432 1 1 1 1 38 PHE H . 38 PHE HN 1 1
432 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 1
433 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
433 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
434 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
434 1 2 1 1 39 SER H . 39 SER HN 1 1
435 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
435 1 2 1 1 39 SER H . 39 SER HN 1 1
436 1 1 1 1 39 SER H . 39 SER HN 1 1
436 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
437 1 1 1 1 39 SER H . 39 SER HN 1 1
437 1 2 1 1 39 SER QB . 39 SER QB 1 1
438 1 1 1 1 39 SER H . 39 SER HN 1 1
438 1 2 1 1 39 SER HB3 . 39 SER HB3 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 . . . . . . . 3.0 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 3.0 1 1
4 1 . . . . . . . 4.8 1 1
5 1 . . . . . . . 3.39 1 1
6 1 . . . . . . . 4.28 1 1
7 1 . . . . . . . 4.28 1 1
8 1 . . . . . . . 4.88 1 1
9 1 . . . . . . . 5.79 1 1
10 1 . . . . . . . 3.7 1 1
11 1 . . . . . . . 6.0 1 1
12 1 . . . . . . . 3.7 1 1
13 1 . . . . . . . 6.0 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 3.43 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 4.7 1 1
18 1 . . . . . . . 3.2 1 1
19 1 . . . . . . . 3.2 1 1
20 1 . . . . . . . 3.6 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 4.27 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 4.8 1 1
25 1 . . . . . . . 6.84 1 1
26 1 . . . . . . . 5.95 1 1
27 1 . . . . . . . 5.95 1 1
28 1 . . . . . . . 7.0 1 1
29 1 . . . . . . . 5.95 1 1
30 1 . . . . . . . 5.95 1 1
31 1 . . . . . . . 7.0 1 1
32 1 . . . . . . . 8.0 1 1
33 1 . . . . . . . 8.0 1 1
34 1 . . . . . . . 3.0 1 1
35 1 . . . . . . . 2.7 1 1
36 1 . . . . . . . 2.9 1 1
37 1 . . . . . . . 5.88 1 1
38 1 . . . . . . . 2.8 1 1
39 1 . . . . . . . 3.5 1 1
40 1 . . . . . . . 3.5 1 1
41 1 . . . . . . . 5.58 1 1
42 1 . . . . . . . 4.9 1 1
43 1 . . . . . . . 4.1 1 1
44 1 . . . . . . . 3.4 1 1
45 1 . . . . . . . 5.08 1 1
46 1 . . . . . . . 2.8 1 1
47 1 . . . . . . . 4.8 1 1
48 1 . . . . . . . 5.88 1 1
49 1 . . . . . . . 7.57 1 1
50 1 . . . . . . . 2.8 1 1
51 1 . . . . . . . 3.4 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 3.4 1 1
54 1 . . . . . . . 5.8 1 1
55 1 . . . . . . . 7.0 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 2.8 1 1
58 1 . . . . . . . 3.2 1 1
59 1 . . . . . . . 3.4 1 1
60 1 . . . . . . . 4.3 1 1
61 1 . . . . . . . 7.0 1 1
62 1 . . . . . . . 7.0 1 1
63 1 . . . . . . . 2.9 1 1
64 1 . . . . . . . 3.4 1 1
65 1 . . . . . . . 3.0 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 3.6 1 1
68 1 . . . . . . . 3.3 1 1
69 1 . . . . . . . 2.8 1 1
70 1 . . . . . . . 3.6 1 1
71 1 . . . . . . . 7.37 1 1
72 1 . . . . . . . 3.4 1 1
73 1 . . . . . . . 6.0 1 1
74 1 . . . . . . . 6.0 1 1
75 1 . . . . . . . 8.57 1 1
76 1 . . . . . . . 4.2 1 1
77 1 . . . . . . . 4.0 1 1
78 1 . . . . . . . 6.88 1 1
79 1 . . . . . . . 7.1 1 1
80 1 . . . . . . . 3.4 1 1
81 1 . . . . . . . 2.8 1 1
82 1 . . . . . . . 3.4 1 1
83 1 . . . . . . . 3.6 1 1
84 1 . . . . . . . 4.96 1 1
85 1 . . . . . . . 4.4 1 1
86 1 . . . . . . . 4.1 1 1
87 1 . . . . . . . 3.4 1 1
88 1 . . . . . . . 3.9 1 1
89 1 . . . . . . . 3.5 1 1
90 1 . . . . . . . 3.1 1 1
91 1 . . . . . . . 2.7 1 1
92 1 . . . . . . . 2.8 1 1
93 1 . . . . . . . 2.6 1 1
94 1 . . . . . . . 6.77 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 7.17 1 1
97 1 . . . . . . . 6.0 1 1
98 1 . . . . . . . 5.9 1 1
99 1 . . . . . . . 5.14 1 1
100 1 . . . . . . . 5.9 1 1
101 1 . . . . . . . 8.57 1 1
102 1 . . . . . . . 2.5 1 1
103 1 . . . . . . . 3.2 1 1
104 1 . . . . . . . 5.86 1 1
105 1 . . . . . . . 3.0 1 1
106 1 . . . . . . . 3.9 1 1
107 1 . . . . . . . 3.47 1 1
108 1 . . . . . . . 3.9 1 1
109 1 . . . . . . . 7.24 1 1
110 1 . . . . . . . 5.25 1 1
111 1 . . . . . . . 7.88 1 1
112 1 . . . . . . . 3.3 1 1
113 1 . . . . . . . 2.8 1 1
114 1 . . . . . . . 6.06 1 1
115 1 . . . . . . . 2.8 1 1
116 1 . . . . . . . 2.6 1 1
117 1 . . . . . . . 3.1 1 1
118 1 . . . . . . . 4.0 1 1
119 1 . . . . . . . 3.8 1 1
120 1 . . . . . . . 5.57 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 3.1 1 1
123 1 . . . . . . . 2.5 1 1
124 1 . . . . . . . 3.8 1 1
125 1 . . . . . . . 5.47 1 1
126 1 . . . . . . . 2.9 1 1
127 1 . . . . . . . 2.9 1 1
128 1 . . . . . . . 5.08 1 1
129 1 . . . . . . . 3.1 1 1
130 1 . . . . . . . 5.88 1 1
131 1 . . . . . . . 4.6 1 1
132 1 . . . . . . . 3.9 1 1
133 1 . . . . . . . 3.4 1 1
134 1 . . . . . . . 3.9 1 1
135 1 . . . . . . . 3.28 1 1
136 1 . . . . . . . 3.9 1 1
137 1 . . . . . . . 3.4 1 1
138 1 . . . . . . . 3.2 1 1
139 1 . . . . . . . 3.98 1 1
140 1 . . . . . . . 6.0 1 1
141 1 . . . . . . . 5.54 1 1
142 1 . . . . . . . 6.0 1 1
143 1 . . . . . . . 3.0 1 1
144 1 . . . . . . . 3.4 1 1
145 1 . . . . . . . 3.4 1 1
146 1 . . . . . . . 6.68 1 1
147 1 . . . . . . . 4.5 1 1
148 1 . . . . . . . 3.98 1 1
149 1 . . . . . . . 4.5 1 1
150 1 . . . . . . . 3.6 1 1
151 1 . . . . . . . 6.56 1 1
152 1 . . . . . . . 6.0 1 1
153 1 . . . . . . . 7.5 1 1
154 1 . . . . . . . 8.14 1 1
155 1 . . . . . . . 4.68 1 1
156 1 . . . . . . . 5.88 1 1
157 1 . . . . . . . 7.0 1 1
158 1 . . . . . . . 7.0 1 1
159 1 . . . . . . . 4.7 1 1
160 1 . . . . . . . 4.8 1 1
161 1 . . . . . . . 6.88 1 1
162 1 . . . . . . . 4.8 1 1
163 1 . . . . . . . 4.29 1 1
164 1 . . . . . . . 4.8 1 1
165 1 . . . . . . . 6.0 1 1
166 1 . . . . . . . 5.98 1 1
167 1 . . . . . . . 2.8 1 1
168 1 . . . . . . . 4.8 1 1
169 1 . . . . . . . 3.2 1 1
170 1 . . . . . . . 3.4 1 1
171 1 . . . . . . . 4.0 1 1
172 1 . . . . . . . 4.6 1 1
173 1 . . . . . . . 5.87 1 1
174 1 . . . . . . . 2.9 1 1
175 1 . . . . . . . 5.1 1 1
176 1 . . . . . . . 6.0 1 1
177 1 . . . . . . . 7.27 1 1
178 1 . . . . . . . 2.6 1 1
179 1 . . . . . . . 3.8 1 1
180 1 . . . . . . . 5.4 1 1
181 1 . . . . . . . 5.4 1 1
182 1 . . . . . . . 3.2 1 1
183 1 . . . . . . . 2.5 1 1
184 1 . . . . . . . 4.4 1 1
185 1 . . . . . . . 3.61 1 1
186 1 . . . . . . . 4.4 1 1
187 1 . . . . . . . 3.9 1 1
188 1 . . . . . . . 3.5 1 1
189 1 . . . . . . . 2.6 1 1
190 1 . . . . . . . 2.7 1 1
191 1 . . . . . . . 7.57 1 1
192 1 . . . . . . . 3.5 1 1
193 1 . . . . . . . 3.5 1 1
194 1 . . . . . . . 3.2 1 1
195 1 . . . . . . . 7.0 1 1
196 1 . . . . . . . 7.0 1 1
197 1 . . . . . . . 3.4 1 1
198 1 . . . . . . . 3.4 1 1
199 1 . . . . . . . 9.07 1 1
200 1 . . . . . . . 3.72 1 1
201 1 . . . . . . . 3.2 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 3.34 1 1
204 1 . . . . . . . 6.74 1 1
205 1 . . . . . . . 6.28 1 1
206 1 . . . . . . . 4.0 1 1
207 1 . . . . . . . 4.0 1 1
208 1 . . . . . . . 3.5 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 4.27 1 1
211 1 . . . . . . . 5.0 1 1
212 1 . . . . . . . 3.4 1 1
213 1 . . . . . . . 3.4 1 1
214 1 . . . . . . . 4.0 1 1
215 1 . . . . . . . 3.3 1 1
216 1 . . . . . . . 4.0 1 1
217 1 . . . . . . . 4.2 1 1
218 1 . . . . . . . 4.2 1 1
219 1 . . . . . . . 7.0 1 1
220 1 . . . . . . . 6.0 1 1
221 1 . . . . . . . 6.0 1 1
222 1 . . . . . . . 2.7 1 1
223 1 . . . . . . . 3.2 1 1
224 1 . . . . . . . 4.4 1 1
225 1 . . . . . . . 5.88 1 1
226 1 . . . . . . . 2.8 1 1
227 1 . . . . . . . 3.0 1 1
228 1 . . . . . . . 3.8 1 1
229 1 . . . . . . . 3.3 1 1
230 1 . . . . . . . 3.8 1 1
231 1 . . . . . . . 7.0 1 1
232 1 . . . . . . . 3.1 1 1
233 1 . . . . . . . 6.6 1 1
234 1 . . . . . . . 7.64 1 1
235 1 . . . . . . . 8.0 1 1
236 1 . . . . . . . 8.0 1 1
237 1 . . . . . . . 3.7 1 1
238 1 . . . . . . . 3.12 1 1
239 1 . . . . . . . 3.7 1 1
240 1 . . . . . . . 3.5 1 1
241 1 . . . . . . . 3.09 1 1
242 1 . . . . . . . 3.5 1 1
243 1 . . . . . . . 3.1 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 5.28 1 1
247 1 . . . . . . . 4.28 1 1
248 1 . . . . . . . 4.98 1 1
249 1 . . . . . . . 3.39 1 1
250 1 . . . . . . . 3.48 1 1
251 1 . . . . . . . 6.48 1 1
252 1 . . . . . . . 4.75 1 1
253 1 . . . . . . . 6.88 1 1
254 1 . . . . . . . 3.6 1 1
255 1 . . . . . . . 5.75 1 1
256 1 . . . . . . . 5.75 1 1
257 1 . . . . . . . 3.6 1 1
258 1 . . . . . . . 5.75 1 1
259 1 . . . . . . . 5.75 1 1
260 1 . . . . . . . 2.8 1 1
261 1 . . . . . . . 2.51 1 1
262 1 . . . . . . . 2.8 1 1
263 1 . . . . . . . 4.5 1 1
264 1 . . . . . . . 5.08 1 1
265 1 . . . . . . . 3.11 1 1
266 1 . . . . . . . 5.58 1 1
267 1 . . . . . . . 4.6 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 4.6 1 1
270 1 . . . . . . . 5.8 1 1
271 1 . . . . . . . 5.13 1 1
272 1 . . . . . . . 5.8 1 1
273 1 . . . . . . . 5.0 1 1
274 1 . . . . . . . 3.3 1 1
275 1 . . . . . . . 3.4 1 1
276 1 . . . . . . . 2.8 1 1
277 1 . . . . . . . 4.8 1 1
278 1 . . . . . . . 2.9 1 1
279 1 . . . . . . . 2.6 1 1
280 1 . . . . . . . 5.1 1 1
281 1 . . . . . . . 4.2 1 1
282 1 . . . . . . . 3.38 1 1
283 1 . . . . . . . 4.2 1 1
284 1 . . . . . . . 4.4 1 1
285 1 . . . . . . . 3.2 1 1
286 1 . . . . . . . 3.2 1 1
287 1 . . . . . . . 2.93 1 1
288 1 . . . . . . . 3.2 1 1
289 1 . . . . . . . 3.5 1 1
290 1 . . . . . . . 3.5 1 1
291 1 . . . . . . . 4.1 1 1
292 1 . . . . . . . 2.9 1 1
293 1 . . . . . . . 4.8 1 1
294 1 . . . . . . . 4.4 1 1
295 1 . . . . . . . 5.4 1 1
296 1 . . . . . . . 7.0 1 1
297 1 . . . . . . . 6.0 1 1
298 1 . . . . . . . 6.0 1 1
299 1 . . . . . . . 4.68 1 1
300 1 . . . . . . . 3.3 1 1
301 1 . . . . . . . 3.0 1 1
302 1 . . . . . . . 3.2 1 1
303 1 . . . . . . . 3.48 1 1
304 1 . . . . . . . 4.5 1 1
305 1 . . . . . . . 7.27 1 1
306 1 . . . . . . . 6.5 1 1
307 1 . . . . . . . 2.6 1 1
308 1 . . . . . . . 4.1 1 1
309 1 . . . . . . . 3.9 1 1
310 1 . . . . . . . 4.1 1 1
311 1 . . . . . . . 4.8 1 1
312 1 . . . . . . . 2.9 1 1
313 1 . . . . . . . 3.0 1 1
314 1 . . . . . . . 3.6 1 1
315 1 . . . . . . . 3.6 1 1
316 1 . . . . . . . 3.7 1 1
317 1 . . . . . . . 3.2 1 1
318 1 . . . . . . . 2.83 1 1
319 1 . . . . . . . 3.2 1 1
320 1 . . . . . . . 4.8 1 1
321 1 . . . . . . . 4.5 1 1
322 1 . . . . . . . 2.6 1 1
323 1 . . . . . . . 2.7 1 1
324 1 . . . . . . . 3.0 1 1
325 1 . . . . . . . 3.7 1 1
326 1 . . . . . . . 2.7 1 1
327 1 . . . . . . . 3.6 1 1
328 1 . . . . . . . 3.0 1 1
329 1 . . . . . . . 2.7 1 1
330 1 . . . . . . . 2.7 1 1
331 1 . . . . . . . 4.7 1 1
332 1 . . . . . . . 4.42 1 1
333 1 . . . . . . . 4.7 1 1
334 1 . . . . . . . 3.2 1 1
335 1 . . . . . . . 3.1 1 1
336 1 . . . . . . . 2.87 1 1
337 1 . . . . . . . 3.1 1 1
338 1 . . . . . . . 3.9 1 1
339 1 . . . . . . . 5.86 1 1
340 1 . . . . . . . 4.28 1 1
341 1 . . . . . . . 5.88 1 1
342 1 . . . . . . . 7.55 1 1
343 1 . . . . . . . 3.3 1 1
344 1 . . . . . . . 3.08 1 1
345 1 . . . . . . . 3.3 1 1
346 1 . . . . . . . 3.9 1 1
347 1 . . . . . . . 3.4 1 1
348 1 . . . . . . . 3.8 1 1
349 1 . . . . . . . 3.25 1 1
350 1 . . . . . . . 3.8 1 1
351 1 . . . . . . . 3.4 1 1
352 1 . . . . . . . 2.9 1 1
353 1 . . . . . . . 4.0 1 1
354 1 . . . . . . . 4.0 1 1
355 1 . . . . . . . 3.1 1 1
356 1 . . . . . . . 3.4 1 1
357 1 . . . . . . . 3.8 1 1
358 1 . . . . . . . 2.9 1 1
359 1 . . . . . . . 3.0 1 1
360 1 . . . . . . . 3.3 1 1
361 1 . . . . . . . 6.0 1 1
362 1 . . . . . . . 5.8 1 1
363 1 . . . . . . . 6.4 1 1
364 1 . . . . . . . 4.4 1 1
365 1 . . . . . . . 4.4 1 1
366 1 . . . . . . . 2.7 1 1
367 1 . . . . . . . 3.92 1 1
368 1 . . . . . . . 3.4 1 1
369 1 . . . . . . . 3.4 1 1
370 1 . . . . . . . 4.8 1 1
371 1 . . . . . . . 3.2 1 1
372 1 . . . . . . . 7.26 1 1
373 1 . . . . . . . 7.56 1 1
374 1 . . . . . . . 5.86 1 1
375 1 . . . . . . . 7.56 1 1
376 1 . . . . . . . 8.46 1 1
377 1 . . . . . . . 7.92 1 1
378 1 . . . . . . . 7.92 1 1
379 1 . . . . . . . 7.92 1 1
380 1 . . . . . . . 7.92 1 1
381 1 . . . . . . . 2.8 1 1
382 1 . . . . . . . 5.0 1 1
383 1 . . . . . . . 4.23 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 2.7 1 1
386 1 . . . . . . . 3.97 1 1
387 1 . . . . . . . 3.3 1 1
388 1 . . . . . . . 3.2 1 1
389 1 . . . . . . . 3.0 1 1
390 1 . . . . . . . 3.2 1 1
391 1 . . . . . . . 2.8 1 1
392 1 . . . . . . . 2.9 1 1
393 1 . . . . . . . 3.86 1 1
394 1 . . . . . . . 4.0 1 1
395 1 . . . . . . . 3.9 1 1
396 1 . . . . . . . 3.7 1 1
397 1 . . . . . . . 2.8 1 1
398 1 . . . . . . . 5.1 1 1
399 1 . . . . . . . 6.23 1 1
400 1 . . . . . . . 6.23 1 1
401 1 . . . . . . . 6.23 1 1
402 1 . . . . . . . 6.23 1 1
403 1 . . . . . . . 3.67 1 1
404 1 . . . . . . . 2.6 1 1
405 1 . . . . . . . 3.28 1 1
406 1 . . . . . . . 3.9 1 1
407 1 . . . . . . . 3.9 1 1
408 1 . . . . . . . 3.2 1 1
409 1 . . . . . . . 2.88 1 1
410 1 . . . . . . . 3.2 1 1
411 1 . . . . . . . 5.68 1 1
412 1 . . . . . . . 3.1 1 1
413 1 . . . . . . . 2.77 1 1
414 1 . . . . . . . 3.1 1 1
415 1 . . . . . . . 5.28 1 1
416 1 . . . . . . . 6.75 1 1
417 1 . . . . . . . 6.75 1 1
418 1 . . . . . . . 6.75 1 1
419 1 . . . . . . . 6.75 1 1
420 1 . . . . . . . 6.88 1 1
421 1 . . . . . . . 2.7 1 1
422 1 . . . . . . . 3.4 1 1
423 1 . . . . . . . 7.0 1 1
424 1 . . . . . . . 2.87 1 1
425 1 . . . . . . . 6.78 1 1
426 1 . . . . . . . 3.1 1 1
427 1 . . . . . . . 3.1 1 1
428 1 . . . . . . . 2.8 1 1
429 1 . . . . . . . 7.0 1 1
430 1 . . . . . . . 4.3 1 1
431 1 . . . . . . . 3.0 1 1
432 1 . . . . . . . 3.2 1 1
433 1 . . . . . . . 3.0 1 1
434 1 . . . . . . . 2.6 1 1
435 1 . . . . . . . 7.0 1 1
436 1 . . . . . . . 3.5 1 1
437 1 . . . . . . . 3.24 1 1
438 1 . . . . . . . 3.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_7
_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 CHI1 1 1 1 ASP N 1 1 1 ASP CA 1 1 1 ASP CB 1 1 1 ASP CG 25.0 245.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 1 ASP C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -174.99998 -44.999996 . . . . . . . . . . . . . . . . 1 1
3 CHI1 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG 155.0 325.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 2 GLU C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -95.0 -55.0 . . . . . . . . . . . . . . . . 1 1
5 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG 145.0 185.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 3 CYS C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 4 ALA C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 44.999996 315.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 5 ASN C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -75.0 195.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 6 ALA C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 44.999996 315.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 35.0 315.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 8 ALA C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
12 CHI1 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN CG 165.0 215.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 9 GLN C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 35.0 95.0 . . . . . . . . . . . . . . . . 1 1
14 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -265.0 25.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 10 CYS C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -145.0 -95.0 . . . . . . . . . . . . . . . . 1 1
16 CHI1 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG 145.0 185.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 12 ILE C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 13 THR C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -75.0 -35.0 . . . . . . . . . . . . . . . . 1 1
19 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 155.0 315.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 14 LEU C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 165.0 315.0 . . . . . . . . . . . . . . . . 1 1
21 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 135.0 345.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 15 CYS C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 35.0 325.0 . . . . . . . . . . . . . . . . 1 1
23 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -44.999996 165.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 16 ASN C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
25 CHI1 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR CB 1 1 18 TYR CG 155.0 325.0 . . . . . . . . . . . . . . . . 1 1
26 CHI1 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG 155.0 325.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 22 LEU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 23 ILE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 85.0 325.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 24 GLU C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -145.0 -55.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 25 ILE C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -95.0 -55.0 . . . . . . . . . . . . . . . . 1 1
31 CHI1 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG 165.0 215.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 26 CYS C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 35.0 315.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 29 THR C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 30 VAL C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -85.0 44.999996 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 31 MET C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -95.0 -55.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 32 GLN C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 33 ASN C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
39 CHI1 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE CB 1 1 38 PHE CG 145.0 185.0 . . . . . . . . . . . . . . . . 1 1
40 CHI1 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG -145.0 55.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C -7.748 -7.424 -2.304 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -7.931 -8.477 -3.376 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -6.538 -8.769 -3.955 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -6.231 -10.242 -3.938 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP HA H -8.347 -9.379 -2.920 1.00 . A A . 1 ASP HA 1 1
1 6 1 1 1 ASP HB2 H -6.449 -8.375 -4.951 1.00 . A A . 1 ASP HB2 1 1
1 7 1 1 1 ASP HB3 H -5.759 -8.285 -3.368 1.00 . A A . 1 ASP HB3 1 1
1 8 1 1 1 ASP N N -8.901 -7.957 -4.358 1.00 . A A . 1 ASP N 1 1
1 9 1 1 1 ASP O O -8.005 -6.241 -2.535 1.00 . A A . 1 ASP O 1 1
1 10 1 1 1 ASP OD1 O -6.866 -10.977 -4.712 1.00 . A A . 1 ASP OD1 1 1
1 11 1 1 1 ASP OD2 O -5.358 -10.661 -3.152 1.00 . A A . 1 ASP OD2 1 1
1 12 1 1 2 GLU C C -5.746 -6.059 -0.433 1.00 . A A . 2 GLU C 1 1
1 13 1 1 2 GLU CA C -6.964 -6.896 -0.086 1.00 . A A . 2 GLU CA 1 1
1 14 1 1 2 GLU CB C -6.807 -7.607 1.259 1.00 . A A . 2 GLU CB 1 1
1 15 1 1 2 GLU CD C -9.298 -7.716 1.604 1.00 . A A . 2 GLU CD 1 1
1 16 1 1 2 GLU CG C -8.010 -8.505 1.579 1.00 . A A . 2 GLU CG 1 1
1 17 1 1 2 GLU H H -6.746 -8.733 -1.190 1.00 . A A . 2 GLU H 1 1
1 18 1 1 2 GLU HA H -7.807 -6.206 -0.016 1.00 . A A . 2 GLU HA 1 1
1 19 1 1 2 GLU HB2 H -5.882 -8.181 1.256 1.00 . A A . 2 GLU HB2 1 1
1 20 1 1 2 GLU HB3 H -6.736 -6.835 2.027 1.00 . A A . 2 GLU HB3 1 1
1 21 1 1 2 GLU HG2 H -8.091 -9.300 0.837 1.00 . A A . 2 GLU HG2 1 1
1 22 1 1 2 GLU HG3 H -7.876 -8.950 2.564 1.00 . A A . 2 GLU HG3 1 1
1 23 1 1 2 GLU N N -7.208 -7.832 -1.169 1.00 . A A . 2 GLU N 1 1
1 24 1 1 2 GLU O O -5.766 -4.851 -0.257 1.00 . A A . 2 GLU O 1 1
1 25 1 1 2 GLU OE1 O -9.397 -6.766 2.403 1.00 . A A . 2 GLU OE1 1 1
1 26 1 1 2 GLU OE2 O -10.212 -8.069 0.835 1.00 . A A . 2 GLU OE2 1 1
1 27 1 1 3 CYS C C -3.877 -4.848 -2.429 1.00 . A A . 3 CYS C 1 1
1 28 1 1 3 CYS CA C -3.525 -5.948 -1.420 1.00 . A A . 3 CYS CA 1 1
1 29 1 1 3 CYS CB C -2.510 -6.910 -2.032 1.00 . A A . 3 CYS CB 1 1
1 30 1 1 3 CYS H H -4.710 -7.697 -1.015 1.00 . A A . 3 CYS H 1 1
1 31 1 1 3 CYS HA H -3.089 -5.471 -0.544 1.00 . A A . 3 CYS HA 1 1
1 32 1 1 3 CYS HB2 H -2.196 -7.624 -1.273 1.00 . A A . 3 CYS HB2 1 1
1 33 1 1 3 CYS HB3 H -2.964 -7.450 -2.864 1.00 . A A . 3 CYS HB3 1 1
1 34 1 1 3 CYS N N -4.702 -6.681 -0.973 1.00 . A A . 3 CYS N 1 1
1 35 1 1 3 CYS O O -3.357 -3.732 -2.372 1.00 . A A . 3 CYS O 1 1
1 36 1 1 3 CYS SG S -1.075 -6.021 -2.671 1.00 . A A . 3 CYS SG 1 1
1 37 1 1 4 ALA C C -5.984 -3.040 -3.599 1.00 . A A . 4 ALA C 1 1
1 38 1 1 4 ALA CA C -5.269 -4.178 -4.322 1.00 . A A . 4 ALA CA 1 1
1 39 1 1 4 ALA CB C -6.187 -4.858 -5.341 1.00 . A A . 4 ALA CB 1 1
1 40 1 1 4 ALA H H -5.163 -6.084 -3.379 1.00 . A A . 4 ALA H 1 1
1 41 1 1 4 ALA HA H -4.417 -3.746 -4.844 1.00 . A A . 4 ALA HA 1 1
1 42 1 1 4 ALA HB1 H -7.041 -5.321 -4.846 1.00 . A A . 4 ALA HB1 1 1
1 43 1 1 4 ALA HB2 H -6.553 -4.109 -6.047 1.00 . A A . 4 ALA HB2 1 1
1 44 1 1 4 ALA HB3 H -5.629 -5.619 -5.888 1.00 . A A . 4 ALA HB3 1 1
1 45 1 1 4 ALA N N -4.784 -5.154 -3.359 1.00 . A A . 4 ALA N 1 1
1 46 1 1 4 ALA O O -5.634 -1.872 -3.762 1.00 . A A . 4 ALA O 1 1
1 47 1 1 5 ASN C C -6.810 -1.518 -1.199 1.00 . A A . 5 ASN C 1 1
1 48 1 1 5 ASN CA C -7.741 -2.402 -2.016 1.00 . A A . 5 ASN CA 1 1
1 49 1 1 5 ASN CB C -8.743 -3.143 -1.127 1.00 . A A . 5 ASN CB 1 1
1 50 1 1 5 ASN CG C -9.500 -2.299 -0.098 1.00 . A A . 5 ASN CG 1 1
1 51 1 1 5 ASN H H -7.187 -4.367 -2.639 1.00 . A A . 5 ASN H 1 1
1 52 1 1 5 ASN HA H -8.263 -1.751 -2.716 1.00 . A A . 5 ASN HA 1 1
1 53 1 1 5 ASN HB2 H -9.475 -3.618 -1.778 1.00 . A A . 5 ASN HB2 1 1
1 54 1 1 5 ASN HB3 H -8.210 -3.916 -0.574 1.00 . A A . 5 ASN HB3 1 1
1 55 1 1 5 ASN HD21 H -10.359 -3.991 0.524 1.00 . A A . 5 ASN HD21 1 1
1 56 1 1 5 ASN HD22 H -10.960 -2.523 1.301 1.00 . A A . 5 ASN HD22 1 1
1 57 1 1 5 ASN N N -6.978 -3.384 -2.779 1.00 . A A . 5 ASN N 1 1
1 58 1 1 5 ASN ND2 N -10.266 -2.999 0.730 1.00 . A A . 5 ASN ND2 1 1
1 59 1 1 5 ASN O O -6.945 -0.305 -1.212 1.00 . A A . 5 ASN O 1 1
1 60 1 1 5 ASN OD1 O -9.422 -1.074 -0.035 1.00 . A A . 5 ASN OD1 1 1
1 61 1 1 6 ALA C C -4.177 -0.299 -0.521 1.00 . A A . 6 ALA C 1 1
1 62 1 1 6 ALA CA C -4.859 -1.403 0.278 1.00 . A A . 6 ALA CA 1 1
1 63 1 1 6 ALA CB C -3.832 -2.409 0.800 1.00 . A A . 6 ALA CB 1 1
1 64 1 1 6 ALA H H -5.746 -3.111 -0.591 1.00 . A A . 6 ALA H 1 1
1 65 1 1 6 ALA HA H -5.385 -0.926 1.105 1.00 . A A . 6 ALA HA 1 1
1 66 1 1 6 ALA HB1 H -4.313 -3.185 1.398 1.00 . A A . 6 ALA HB1 1 1
1 67 1 1 6 ALA HB2 H -3.300 -2.890 -0.016 1.00 . A A . 6 ALA HB2 1 1
1 68 1 1 6 ALA HB3 H -3.113 -1.867 1.404 1.00 . A A . 6 ALA HB3 1 1
1 69 1 1 6 ALA N N -5.832 -2.110 -0.527 1.00 . A A . 6 ALA N 1 1
1 70 1 1 6 ALA O O -4.112 0.846 -0.070 1.00 . A A . 6 ALA O 1 1
1 71 1 1 7 ALA C C -4.174 1.424 -2.928 1.00 . A A . 7 ALA C 1 1
1 72 1 1 7 ALA CA C -3.112 0.376 -2.585 1.00 . A A . 7 ALA CA 1 1
1 73 1 1 7 ALA CB C -2.519 -0.277 -3.836 1.00 . A A . 7 ALA CB 1 1
1 74 1 1 7 ALA H H -3.822 -1.576 -2.073 1.00 . A A . 7 ALA H 1 1
1 75 1 1 7 ALA HA H -2.308 0.876 -2.037 1.00 . A A . 7 ALA HA 1 1
1 76 1 1 7 ALA HB1 H -1.760 -1.002 -3.550 1.00 . A A . 7 ALA HB1 1 1
1 77 1 1 7 ALA HB2 H -3.298 -0.781 -4.407 1.00 . A A . 7 ALA HB2 1 1
1 78 1 1 7 ALA HB3 H -2.053 0.490 -4.456 1.00 . A A . 7 ALA HB3 1 1
1 79 1 1 7 ALA N N -3.691 -0.633 -1.718 1.00 . A A . 7 ALA N 1 1
1 80 1 1 7 ALA O O -3.928 2.625 -2.800 1.00 . A A . 7 ALA O 1 1
1 81 1 1 8 ALA C C -6.843 2.806 -2.500 1.00 . A A . 8 ALA C 1 1
1 82 1 1 8 ALA CA C -6.458 1.895 -3.673 1.00 . A A . 8 ALA CA 1 1
1 83 1 1 8 ALA CB C -7.662 1.083 -4.152 1.00 . A A . 8 ALA CB 1 1
1 84 1 1 8 ALA H H -5.562 -0.011 -3.352 1.00 . A A . 8 ALA H 1 1
1 85 1 1 8 ALA HA H -6.126 2.522 -4.504 1.00 . A A . 8 ALA HA 1 1
1 86 1 1 8 ALA HB1 H -7.348 0.382 -4.924 1.00 . A A . 8 ALA HB1 1 1
1 87 1 1 8 ALA HB2 H -8.102 0.538 -3.320 1.00 . A A . 8 ALA HB2 1 1
1 88 1 1 8 ALA HB3 H -8.411 1.755 -4.567 1.00 . A A . 8 ALA HB3 1 1
1 89 1 1 8 ALA N N -5.374 0.988 -3.319 1.00 . A A . 8 ALA N 1 1
1 90 1 1 8 ALA O O -7.383 3.896 -2.707 1.00 . A A . 8 ALA O 1 1
1 91 1 1 9 GLN C C -5.762 3.968 0.393 1.00 . A A . 9 GLN C 1 1
1 92 1 1 9 GLN CA C -6.907 3.049 -0.039 1.00 . A A . 9 GLN CA 1 1
1 93 1 1 9 GLN CB C -7.297 2.022 1.036 1.00 . A A . 9 GLN CB 1 1
1 94 1 1 9 GLN CD C -8.935 1.634 2.982 1.00 . A A . 9 GLN CD 1 1
1 95 1 1 9 GLN CG C -8.332 2.623 1.994 1.00 . A A . 9 GLN CG 1 1
1 96 1 1 9 GLN H H -6.245 1.402 -1.180 1.00 . A A . 9 GLN H 1 1
1 97 1 1 9 GLN HA H -7.760 3.694 -0.211 1.00 . A A . 9 GLN HA 1 1
1 98 1 1 9 GLN HB2 H -7.771 1.169 0.555 1.00 . A A . 9 GLN HB2 1 1
1 99 1 1 9 GLN HB3 H -6.402 1.683 1.556 1.00 . A A . 9 GLN HB3 1 1
1 100 1 1 9 GLN HE21 H -9.282 0.187 1.562 1.00 . A A . 9 GLN HE21 1 1
1 101 1 1 9 GLN HE22 H -9.837 -0.172 3.184 1.00 . A A . 9 GLN HE22 1 1
1 102 1 1 9 GLN HG2 H -7.874 3.436 2.556 1.00 . A A . 9 GLN HG2 1 1
1 103 1 1 9 GLN HG3 H -9.158 3.018 1.407 1.00 . A A . 9 GLN HG3 1 1
1 104 1 1 9 GLN N N -6.606 2.346 -1.271 1.00 . A A . 9 GLN N 1 1
1 105 1 1 9 GLN NE2 N -9.361 0.456 2.538 1.00 . A A . 9 GLN NE2 1 1
1 106 1 1 9 GLN O O -5.921 4.720 1.353 1.00 . A A . 9 GLN O 1 1
1 107 1 1 9 GLN OE1 O -9.038 1.947 4.165 1.00 . A A . 9 GLN OE1 1 1
1 108 1 1 10 CYS C C -2.936 4.581 1.337 1.00 . A A . 10 CYS C 1 1
1 109 1 1 10 CYS CA C -3.458 4.760 -0.082 1.00 . A A . 10 CYS CA 1 1
1 110 1 1 10 CYS CB C -3.669 6.243 -0.449 1.00 . A A . 10 CYS CB 1 1
1 111 1 1 10 CYS H H -4.565 3.249 -1.062 1.00 . A A . 10 CYS H 1 1
1 112 1 1 10 CYS HA H -2.682 4.385 -0.738 1.00 . A A . 10 CYS HA 1 1
1 113 1 1 10 CYS HB2 H -4.650 6.607 -0.143 1.00 . A A . 10 CYS HB2 1 1
1 114 1 1 10 CYS HB3 H -2.915 6.845 0.058 1.00 . A A . 10 CYS HB3 1 1
1 115 1 1 10 CYS N N -4.634 3.932 -0.319 1.00 . A A . 10 CYS N 1 1
1 116 1 1 10 CYS O O -2.669 5.563 2.026 1.00 . A A . 10 CYS O 1 1
1 117 1 1 10 CYS SG S -3.379 6.632 -2.182 1.00 . A A . 10 CYS SG 1 1
1 118 1 1 11 SER C C -1.262 1.949 3.135 1.00 . A A . 11 SER C 1 1
1 119 1 1 11 SER CA C -2.317 3.038 3.136 1.00 . A A . 11 SER CA 1 1
1 120 1 1 11 SER CB C -3.520 2.598 3.974 1.00 . A A . 11 SER CB 1 1
1 121 1 1 11 SER H H -2.941 2.556 1.154 1.00 . A A . 11 SER H 1 1
1 122 1 1 11 SER HA H -1.831 3.912 3.600 1.00 . A A . 11 SER HA 1 1
1 123 1 1 11 SER HB2 H -4.188 3.447 4.111 1.00 . A A . 11 SER HB2 1 1
1 124 1 1 11 SER HB3 H -4.058 1.823 3.430 1.00 . A A . 11 SER HB3 1 1
1 125 1 1 11 SER HG H -3.825 2.189 5.861 1.00 . A A . 11 SER HG 1 1
1 126 1 1 11 SER N N -2.753 3.334 1.778 1.00 . A A . 11 SER N 1 1
1 127 1 1 11 SER O O -1.480 0.839 2.661 1.00 . A A . 11 SER O 1 1
1 128 1 1 11 SER OG O -3.100 2.089 5.230 1.00 . A A . 11 SER OG 1 1
1 129 1 1 12 ILE C C 0.523 0.368 5.073 1.00 . A A . 12 ILE C 1 1
1 130 1 1 12 ILE CA C 0.974 1.413 4.059 1.00 . A A . 12 ILE CA 1 1
1 131 1 1 12 ILE CB C 2.106 2.286 4.597 1.00 . A A . 12 ILE CB 1 1
1 132 1 1 12 ILE CD1 C 2.480 3.018 2.152 1.00 . A A . 12 ILE CD1 1 1
1 133 1 1 12 ILE CG1 C 2.339 3.445 3.619 1.00 . A A . 12 ILE CG1 1 1
1 134 1 1 12 ILE CG2 C 3.389 1.476 4.835 1.00 . A A . 12 ILE CG2 1 1
1 135 1 1 12 ILE H H -0.103 3.205 4.159 1.00 . A A . 12 ILE H 1 1
1 136 1 1 12 ILE HA H 1.322 0.943 3.146 1.00 . A A . 12 ILE HA 1 1
1 137 1 1 12 ILE HB H 1.807 2.714 5.555 1.00 . A A . 12 ILE HB 1 1
1 138 1 1 12 ILE HD11 H 3.146 2.161 2.073 1.00 . A A . 12 ILE HD11 1 1
1 139 1 1 12 ILE HD12 H 1.511 2.754 1.730 1.00 . A A . 12 ILE HD12 1 1
1 140 1 1 12 ILE HD13 H 2.882 3.841 1.564 1.00 . A A . 12 ILE HD13 1 1
1 141 1 1 12 ILE HG12 H 1.526 4.165 3.678 1.00 . A A . 12 ILE HG12 1 1
1 142 1 1 12 ILE HG13 H 3.233 3.949 3.948 1.00 . A A . 12 ILE HG13 1 1
1 143 1 1 12 ILE HG21 H 3.710 0.968 3.927 1.00 . A A . 12 ILE HG21 1 1
1 144 1 1 12 ILE HG22 H 4.184 2.141 5.173 1.00 . A A . 12 ILE HG22 1 1
1 145 1 1 12 ILE HG23 H 3.214 0.732 5.611 1.00 . A A . 12 ILE HG23 1 1
1 146 1 1 12 ILE N N -0.140 2.286 3.755 1.00 . A A . 12 ILE N 1 1
1 147 1 1 12 ILE O O 0.906 -0.798 5.015 1.00 . A A . 12 ILE O 1 1
1 148 1 1 13 THR C C -1.693 -1.125 6.550 1.00 . A A . 13 THR C 1 1
1 149 1 1 13 THR CA C -0.795 -0.014 7.082 1.00 . A A . 13 THR CA 1 1
1 150 1 1 13 THR CB C -1.551 0.927 8.031 1.00 . A A . 13 THR CB 1 1
1 151 1 1 13 THR CG2 C -1.609 0.367 9.449 1.00 . A A . 13 THR CG2 1 1
1 152 1 1 13 THR H H -0.682 1.744 5.983 1.00 . A A . 13 THR H 1 1
1 153 1 1 13 THR HA H 0.081 -0.441 7.580 1.00 . A A . 13 THR HA 1 1
1 154 1 1 13 THR HB H -2.573 1.064 7.672 1.00 . A A . 13 THR HB 1 1
1 155 1 1 13 THR HG1 H -0.059 2.109 8.476 1.00 . A A . 13 THR HG1 1 1
1 156 1 1 13 THR HG21 H -2.104 -0.604 9.448 1.00 . A A . 13 THR HG21 1 1
1 157 1 1 13 THR HG22 H -0.601 0.253 9.850 1.00 . A A . 13 THR HG22 1 1
1 158 1 1 13 THR HG23 H -2.178 1.048 10.080 1.00 . A A . 13 THR HG23 1 1
1 159 1 1 13 THR N N -0.370 0.782 5.963 1.00 . A A . 13 THR N 1 1
1 160 1 1 13 THR O O -1.663 -2.237 7.073 1.00 . A A . 13 THR O 1 1
1 161 1 1 13 THR OG1 O -0.919 2.198 8.035 1.00 . A A . 13 THR OG1 1 1
1 162 1 1 14 LEU C C -2.178 -2.615 3.787 1.00 . A A . 14 LEU C 1 1
1 163 1 1 14 LEU CA C -3.142 -1.877 4.721 1.00 . A A . 14 LEU CA 1 1
1 164 1 1 14 LEU CB C -4.366 -1.289 4.013 1.00 . A A . 14 LEU CB 1 1
1 165 1 1 14 LEU CD1 C -6.279 0.244 4.693 1.00 . A A . 14 LEU CD1 1 1
1 166 1 1 14 LEU CD2 C -6.475 -2.226 4.861 1.00 . A A . 14 LEU CD2 1 1
1 167 1 1 14 LEU CG C -5.518 -1.050 4.993 1.00 . A A . 14 LEU CG 1 1
1 168 1 1 14 LEU H H -2.500 0.110 5.163 1.00 . A A . 14 LEU H 1 1
1 169 1 1 14 LEU HA H -3.509 -2.651 5.392 1.00 . A A . 14 LEU HA 1 1
1 170 1 1 14 LEU HB2 H -4.125 -0.362 3.524 1.00 . A A . 14 LEU HB2 1 1
1 171 1 1 14 LEU HB3 H -4.700 -1.979 3.245 1.00 . A A . 14 LEU HB3 1 1
1 172 1 1 14 LEU HD11 H -6.574 0.266 3.644 1.00 . A A . 14 LEU HD11 1 1
1 173 1 1 14 LEU HD12 H -7.166 0.294 5.322 1.00 . A A . 14 LEU HD12 1 1
1 174 1 1 14 LEU HD13 H -5.654 1.104 4.919 1.00 . A A . 14 LEU HD13 1 1
1 175 1 1 14 LEU HD21 H -5.925 -3.151 5.034 1.00 . A A . 14 LEU HD21 1 1
1 176 1 1 14 LEU HD22 H -7.270 -2.119 5.594 1.00 . A A . 14 LEU HD22 1 1
1 177 1 1 14 LEU HD23 H -6.897 -2.230 3.855 1.00 . A A . 14 LEU HD23 1 1
1 178 1 1 14 LEU HG H -5.138 -1.002 6.012 1.00 . A A . 14 LEU HG 1 1
1 179 1 1 14 LEU N N -2.468 -0.848 5.497 1.00 . A A . 14 LEU N 1 1
1 180 1 1 14 LEU O O -2.280 -3.831 3.667 1.00 . A A . 14 LEU O 1 1
1 181 1 1 15 CYS C C 0.344 -3.739 2.855 1.00 . A A . 15 CYS C 1 1
1 182 1 1 15 CYS CA C -0.315 -2.549 2.172 1.00 . A A . 15 CYS CA 1 1
1 183 1 1 15 CYS CB C 0.809 -1.618 1.673 1.00 . A A . 15 CYS CB 1 1
1 184 1 1 15 CYS H H -1.245 -0.918 3.234 1.00 . A A . 15 CYS H 1 1
1 185 1 1 15 CYS HA H -0.875 -2.911 1.310 1.00 . A A . 15 CYS HA 1 1
1 186 1 1 15 CYS HB2 H 1.266 -1.117 2.518 1.00 . A A . 15 CYS HB2 1 1
1 187 1 1 15 CYS HB3 H 1.580 -2.248 1.228 1.00 . A A . 15 CYS HB3 1 1
1 188 1 1 15 CYS N N -1.247 -1.921 3.124 1.00 . A A . 15 CYS N 1 1
1 189 1 1 15 CYS O O 0.193 -4.883 2.431 1.00 . A A . 15 CYS O 1 1
1 190 1 1 15 CYS SG S 0.460 -0.383 0.393 1.00 . A A . 15 CYS SG 1 1
1 191 1 1 16 ASN C C 0.845 -5.597 5.216 1.00 . A A . 16 ASN C 1 1
1 192 1 1 16 ASN CA C 1.761 -4.509 4.693 1.00 . A A . 16 ASN CA 1 1
1 193 1 1 16 ASN CB C 2.620 -3.945 5.834 1.00 . A A . 16 ASN CB 1 1
1 194 1 1 16 ASN CG C 3.485 -2.750 5.456 1.00 . A A . 16 ASN CG 1 1
1 195 1 1 16 ASN H H 1.108 -2.513 4.270 1.00 . A A . 16 ASN H 1 1
1 196 1 1 16 ASN HA H 2.410 -5.011 3.985 1.00 . A A . 16 ASN HA 1 1
1 197 1 1 16 ASN HB2 H 1.947 -3.629 6.632 1.00 . A A . 16 ASN HB2 1 1
1 198 1 1 16 ASN HB3 H 3.266 -4.732 6.225 1.00 . A A . 16 ASN HB3 1 1
1 199 1 1 16 ASN HD21 H 3.603 -2.178 7.388 1.00 . A A . 16 ASN HD21 1 1
1 200 1 1 16 ASN HD22 H 4.452 -1.137 6.263 1.00 . A A . 16 ASN HD22 1 1
1 201 1 1 16 ASN N N 1.051 -3.474 3.951 1.00 . A A . 16 ASN N 1 1
1 202 1 1 16 ASN ND2 N 3.830 -1.924 6.430 1.00 . A A . 16 ASN ND2 1 1
1 203 1 1 16 ASN O O 1.295 -6.713 5.456 1.00 . A A . 16 ASN O 1 1
1 204 1 1 16 ASN OD1 O 3.900 -2.601 4.310 1.00 . A A . 16 ASN OD1 1 1
1 205 1 1 17 LEU C C -1.504 -7.477 5.213 1.00 . A A . 17 LEU C 1 1
1 206 1 1 17 LEU CA C -1.379 -6.186 6.031 1.00 . A A . 17 LEU CA 1 1
1 207 1 1 17 LEU CB C -2.701 -5.426 6.232 1.00 . A A . 17 LEU CB 1 1
1 208 1 1 17 LEU CD1 C -4.448 -7.054 7.039 1.00 . A A . 17 LEU CD1 1 1
1 209 1 1 17 LEU CD2 C -2.805 -6.053 8.705 1.00 . A A . 17 LEU CD2 1 1
1 210 1 1 17 LEU CG C -3.593 -5.848 7.406 1.00 . A A . 17 LEU CG 1 1
1 211 1 1 17 LEU H H -0.766 -4.374 5.130 1.00 . A A . 17 LEU H 1 1
1 212 1 1 17 LEU HA H -0.959 -6.446 7.001 1.00 . A A . 17 LEU HA 1 1
1 213 1 1 17 LEU HB2 H -2.435 -4.400 6.457 1.00 . A A . 17 LEU HB2 1 1
1 214 1 1 17 LEU HB3 H -3.281 -5.409 5.310 1.00 . A A . 17 LEU HB3 1 1
1 215 1 1 17 LEU HD11 H -3.838 -7.909 6.768 1.00 . A A . 17 LEU HD11 1 1
1 216 1 1 17 LEU HD12 H -5.093 -7.337 7.864 1.00 . A A . 17 LEU HD12 1 1
1 217 1 1 17 LEU HD13 H -5.074 -6.762 6.199 1.00 . A A . 17 LEU HD13 1 1
1 218 1 1 17 LEU HD21 H -2.041 -5.282 8.815 1.00 . A A . 17 LEU HD21 1 1
1 219 1 1 17 LEU HD22 H -3.479 -6.011 9.558 1.00 . A A . 17 LEU HD22 1 1
1 220 1 1 17 LEU HD23 H -2.317 -7.025 8.697 1.00 . A A . 17 LEU HD23 1 1
1 221 1 1 17 LEU HG H -4.295 -5.030 7.566 1.00 . A A . 17 LEU HG 1 1
1 222 1 1 17 LEU N N -0.430 -5.281 5.417 1.00 . A A . 17 LEU N 1 1
1 223 1 1 17 LEU O O -1.682 -8.542 5.797 1.00 . A A . 17 LEU O 1 1
1 224 1 1 18 TYR C C -0.642 -8.591 1.780 1.00 . A A . 18 TYR C 1 1
1 225 1 1 18 TYR CA C -1.540 -8.576 3.019 1.00 . A A . 18 TYR CA 1 1
1 226 1 1 18 TYR CB C -3.003 -8.677 2.572 1.00 . A A . 18 TYR CB 1 1
1 227 1 1 18 TYR CD1 C -3.767 -10.434 4.222 1.00 . A A . 18 TYR CD1 1 1
1 228 1 1 18 TYR CD2 C -5.056 -8.381 4.026 1.00 . A A . 18 TYR CD2 1 1
1 229 1 1 18 TYR CE1 C -4.643 -10.892 5.221 1.00 . A A . 18 TYR CE1 1 1
1 230 1 1 18 TYR CE2 C -5.975 -8.877 4.965 1.00 . A A . 18 TYR CE2 1 1
1 231 1 1 18 TYR CG C -3.957 -9.166 3.640 1.00 . A A . 18 TYR CG 1 1
1 232 1 1 18 TYR CZ C -5.736 -10.103 5.607 1.00 . A A . 18 TYR CZ 1 1
1 233 1 1 18 TYR H H -1.301 -6.502 3.446 1.00 . A A . 18 TYR H 1 1
1 234 1 1 18 TYR HA H -1.268 -9.479 3.568 1.00 . A A . 18 TYR HA 1 1
1 235 1 1 18 TYR HB2 H -3.325 -7.708 2.189 1.00 . A A . 18 TYR HB2 1 1
1 236 1 1 18 TYR HB3 H -3.061 -9.379 1.748 1.00 . A A . 18 TYR HB3 1 1
1 237 1 1 18 TYR HD1 H -2.930 -11.045 3.918 1.00 . A A . 18 TYR HD1 1 1
1 238 1 1 18 TYR HD2 H -5.171 -7.379 3.634 1.00 . A A . 18 TYR HD2 1 1
1 239 1 1 18 TYR HE1 H -4.449 -11.835 5.710 1.00 . A A . 18 TYR HE1 1 1
1 240 1 1 18 TYR HE2 H -6.796 -8.253 5.267 1.00 . A A . 18 TYR HE2 1 1
1 241 1 1 18 TYR HH H -7.238 -9.881 6.831 1.00 . A A . 18 TYR HH 1 1
1 242 1 1 18 TYR N N -1.400 -7.407 3.880 1.00 . A A . 18 TYR N 1 1
1 243 1 1 18 TYR O O -0.614 -9.606 1.085 1.00 . A A . 18 TYR O 1 1
1 244 1 1 18 TYR OH O -6.586 -10.550 6.577 1.00 . A A . 18 TYR OH 1 1
1 245 1 1 19 CYS C C 1.825 -8.386 -0.097 1.00 . A A . 19 CYS C 1 1
1 246 1 1 19 CYS CA C 0.618 -7.465 0.064 1.00 . A A . 19 CYS CA 1 1
1 247 1 1 19 CYS CB C 0.964 -6.041 -0.368 1.00 . A A . 19 CYS CB 1 1
1 248 1 1 19 CYS H H 0.107 -6.673 1.980 1.00 . A A . 19 CYS H 1 1
1 249 1 1 19 CYS HA H -0.114 -7.836 -0.647 1.00 . A A . 19 CYS HA 1 1
1 250 1 1 19 CYS HB2 H 1.474 -5.508 0.425 1.00 . A A . 19 CYS HB2 1 1
1 251 1 1 19 CYS HB3 H 1.637 -6.133 -1.204 1.00 . A A . 19 CYS HB3 1 1
1 252 1 1 19 CYS N N 0.044 -7.508 1.408 1.00 . A A . 19 CYS N 1 1
1 253 1 1 19 CYS O O 2.172 -8.738 -1.222 1.00 . A A . 19 CYS O 1 1
1 254 1 1 19 CYS SG S -0.357 -4.999 -0.999 1.00 . A A . 19 CYS SG 1 1
1 255 1 1 20 GLY C C 4.698 -8.995 -0.028 1.00 . A A . 20 GLY C 1 1
1 256 1 1 20 GLY CA C 3.666 -9.622 0.917 1.00 . A A . 20 GLY CA 1 1
1 257 1 1 20 GLY H H 2.176 -8.468 1.903 1.00 . A A . 20 GLY H 1 1
1 258 1 1 20 GLY HA2 H 4.112 -9.682 1.909 1.00 . A A . 20 GLY HA2 1 1
1 259 1 1 20 GLY HA3 H 3.362 -10.617 0.604 1.00 . A A . 20 GLY HA3 1 1
1 260 1 1 20 GLY N N 2.481 -8.781 0.994 1.00 . A A . 20 GLY N 1 1
1 261 1 1 20 GLY O O 5.038 -7.830 0.163 1.00 . A A . 20 GLY O 1 1
1 262 1 1 21 PRO C C 5.651 -7.802 -2.605 1.00 . A A . 21 PRO C 1 1
1 263 1 1 21 PRO CA C 6.173 -9.085 -1.968 1.00 . A A . 21 PRO CA 1 1
1 264 1 1 21 PRO CB C 6.522 -10.164 -2.993 1.00 . A A . 21 PRO CB 1 1
1 265 1 1 21 PRO CD C 4.832 -11.020 -1.475 1.00 . A A . 21 PRO CD 1 1
1 266 1 1 21 PRO CG C 5.412 -11.211 -2.875 1.00 . A A . 21 PRO CG 1 1
1 267 1 1 21 PRO HA H 7.065 -8.788 -1.419 1.00 . A A . 21 PRO HA 1 1
1 268 1 1 21 PRO HB2 H 6.591 -9.755 -4.001 1.00 . A A . 21 PRO HB2 1 1
1 269 1 1 21 PRO HB3 H 7.473 -10.619 -2.724 1.00 . A A . 21 PRO HB3 1 1
1 270 1 1 21 PRO HD2 H 3.751 -11.147 -1.510 1.00 . A A . 21 PRO HD2 1 1
1 271 1 1 21 PRO HD3 H 5.274 -11.741 -0.789 1.00 . A A . 21 PRO HD3 1 1
1 272 1 1 21 PRO HG2 H 4.656 -11.017 -3.633 1.00 . A A . 21 PRO HG2 1 1
1 273 1 1 21 PRO HG3 H 5.793 -12.224 -2.991 1.00 . A A . 21 PRO HG3 1 1
1 274 1 1 21 PRO N N 5.196 -9.678 -1.066 1.00 . A A . 21 PRO N 1 1
1 275 1 1 21 PRO O O 6.379 -6.808 -2.671 1.00 . A A . 21 PRO O 1 1
1 276 1 1 22 LEU C C 3.718 -5.437 -2.699 1.00 . A A . 22 LEU C 1 1
1 277 1 1 22 LEU CA C 3.773 -6.644 -3.636 1.00 . A A . 22 LEU CA 1 1
1 278 1 1 22 LEU CB C 2.373 -7.045 -4.110 1.00 . A A . 22 LEU CB 1 1
1 279 1 1 22 LEU CD1 C 3.468 -8.610 -5.867 1.00 . A A . 22 LEU CD1 1 1
1 280 1 1 22 LEU CD2 C 1.908 -9.619 -4.124 1.00 . A A . 22 LEU CD2 1 1
1 281 1 1 22 LEU CG C 2.294 -8.360 -4.912 1.00 . A A . 22 LEU CG 1 1
1 282 1 1 22 LEU H H 3.750 -8.572 -2.932 1.00 . A A . 22 LEU H 1 1
1 283 1 1 22 LEU HA H 4.370 -6.364 -4.504 1.00 . A A . 22 LEU HA 1 1
1 284 1 1 22 LEU HB2 H 1.701 -7.126 -3.258 1.00 . A A . 22 LEU HB2 1 1
1 285 1 1 22 LEU HB3 H 2.005 -6.233 -4.740 1.00 . A A . 22 LEU HB3 1 1
1 286 1 1 22 LEU HD11 H 3.668 -7.713 -6.451 1.00 . A A . 22 LEU HD11 1 1
1 287 1 1 22 LEU HD12 H 4.368 -8.893 -5.325 1.00 . A A . 22 LEU HD12 1 1
1 288 1 1 22 LEU HD13 H 3.214 -9.420 -6.551 1.00 . A A . 22 LEU HD13 1 1
1 289 1 1 22 LEU HD21 H 1.022 -9.418 -3.521 1.00 . A A . 22 LEU HD21 1 1
1 290 1 1 22 LEU HD22 H 1.666 -10.415 -4.829 1.00 . A A . 22 LEU HD22 1 1
1 291 1 1 22 LEU HD23 H 2.706 -9.971 -3.481 1.00 . A A . 22 LEU HD23 1 1
1 292 1 1 22 LEU HG H 1.435 -8.206 -5.528 1.00 . A A . 22 LEU HG 1 1
1 293 1 1 22 LEU N N 4.380 -7.786 -3.014 1.00 . A A . 22 LEU N 1 1
1 294 1 1 22 LEU O O 3.359 -4.361 -3.163 1.00 . A A . 22 LEU O 1 1
1 295 1 1 23 ILE C C 5.046 -3.368 -1.182 1.00 . A A . 23 ILE C 1 1
1 296 1 1 23 ILE CA C 4.235 -4.450 -0.499 1.00 . A A . 23 ILE CA 1 1
1 297 1 1 23 ILE CB C 4.912 -4.870 0.822 1.00 . A A . 23 ILE CB 1 1
1 298 1 1 23 ILE CD1 C 4.451 -6.272 2.924 1.00 . A A . 23 ILE CD1 1 1
1 299 1 1 23 ILE CG1 C 3.868 -5.586 1.687 1.00 . A A . 23 ILE CG1 1 1
1 300 1 1 23 ILE CG2 C 5.468 -3.673 1.609 1.00 . A A . 23 ILE CG2 1 1
1 301 1 1 23 ILE H H 4.359 -6.491 -1.075 1.00 . A A . 23 ILE H 1 1
1 302 1 1 23 ILE HA H 3.255 -4.030 -0.278 1.00 . A A . 23 ILE HA 1 1
1 303 1 1 23 ILE HB H 5.755 -5.525 0.602 1.00 . A A . 23 ILE HB 1 1
1 304 1 1 23 ILE HD11 H 5.325 -6.861 2.650 1.00 . A A . 23 ILE HD11 1 1
1 305 1 1 23 ILE HD12 H 4.730 -5.537 3.677 1.00 . A A . 23 ILE HD12 1 1
1 306 1 1 23 ILE HD13 H 3.699 -6.935 3.350 1.00 . A A . 23 ILE HD13 1 1
1 307 1 1 23 ILE HG12 H 3.112 -4.859 1.978 1.00 . A A . 23 ILE HG12 1 1
1 308 1 1 23 ILE HG13 H 3.383 -6.349 1.091 1.00 . A A . 23 ILE HG13 1 1
1 309 1 1 23 ILE HG21 H 4.682 -2.940 1.793 1.00 . A A . 23 ILE HG21 1 1
1 310 1 1 23 ILE HG22 H 5.876 -4.010 2.557 1.00 . A A . 23 ILE HG22 1 1
1 311 1 1 23 ILE HG23 H 6.283 -3.196 1.066 1.00 . A A . 23 ILE HG23 1 1
1 312 1 1 23 ILE N N 4.067 -5.581 -1.409 1.00 . A A . 23 ILE N 1 1
1 313 1 1 23 ILE O O 4.733 -2.198 -1.020 1.00 . A A . 23 ILE O 1 1
1 314 1 1 24 GLU C C 6.153 -1.979 -3.605 1.00 . A A . 24 GLU C 1 1
1 315 1 1 24 GLU CA C 6.929 -2.767 -2.557 1.00 . A A . 24 GLU CA 1 1
1 316 1 1 24 GLU CB C 8.205 -3.475 -3.027 1.00 . A A . 24 GLU CB 1 1
1 317 1 1 24 GLU CD C 9.050 -2.398 -5.180 1.00 . A A . 24 GLU CD 1 1
1 318 1 1 24 GLU CG C 9.222 -2.537 -3.682 1.00 . A A . 24 GLU CG 1 1
1 319 1 1 24 GLU H H 6.261 -4.732 -2.074 1.00 . A A . 24 GLU H 1 1
1 320 1 1 24 GLU HA H 7.138 -2.019 -1.785 1.00 . A A . 24 GLU HA 1 1
1 321 1 1 24 GLU HB2 H 8.677 -3.874 -2.131 1.00 . A A . 24 GLU HB2 1 1
1 322 1 1 24 GLU HB3 H 7.965 -4.317 -3.679 1.00 . A A . 24 GLU HB3 1 1
1 323 1 1 24 GLU HG2 H 9.148 -1.557 -3.208 1.00 . A A . 24 GLU HG2 1 1
1 324 1 1 24 GLU HG3 H 10.219 -2.944 -3.507 1.00 . A A . 24 GLU HG3 1 1
1 325 1 1 24 GLU N N 6.072 -3.748 -1.937 1.00 . A A . 24 GLU N 1 1
1 326 1 1 24 GLU O O 5.935 -0.796 -3.391 1.00 . A A . 24 GLU O 1 1
1 327 1 1 24 GLU OE1 O 8.284 -3.185 -5.771 1.00 . A A . 24 GLU OE1 1 1
1 328 1 1 24 GLU OE2 O 9.733 -1.529 -5.756 1.00 . A A . 24 GLU OE2 1 1
1 329 1 1 25 ILE C C 3.663 -1.151 -4.961 1.00 . A A . 25 ILE C 1 1
1 330 1 1 25 ILE CA C 4.827 -1.877 -5.647 1.00 . A A . 25 ILE CA 1 1
1 331 1 1 25 ILE CB C 4.305 -2.830 -6.742 1.00 . A A . 25 ILE CB 1 1
1 332 1 1 25 ILE CD1 C 6.056 -2.197 -8.533 1.00 . A A . 25 ILE CD1 1 1
1 333 1 1 25 ILE CG1 C 5.412 -3.307 -7.695 1.00 . A A . 25 ILE CG1 1 1
1 334 1 1 25 ILE CG2 C 3.158 -2.207 -7.560 1.00 . A A . 25 ILE CG2 1 1
1 335 1 1 25 ILE H H 5.960 -3.536 -4.865 1.00 . A A . 25 ILE H 1 1
1 336 1 1 25 ILE HA H 5.445 -1.109 -6.106 1.00 . A A . 25 ILE HA 1 1
1 337 1 1 25 ILE HB H 3.899 -3.709 -6.242 1.00 . A A . 25 ILE HB 1 1
1 338 1 1 25 ILE HD11 H 5.303 -1.613 -9.061 1.00 . A A . 25 ILE HD11 1 1
1 339 1 1 25 ILE HD12 H 6.656 -1.537 -7.907 1.00 . A A . 25 ILE HD12 1 1
1 340 1 1 25 ILE HD13 H 6.706 -2.654 -9.278 1.00 . A A . 25 ILE HD13 1 1
1 341 1 1 25 ILE HG12 H 6.184 -3.824 -7.129 1.00 . A A . 25 ILE HG12 1 1
1 342 1 1 25 ILE HG13 H 4.977 -4.021 -8.390 1.00 . A A . 25 ILE HG13 1 1
1 343 1 1 25 ILE HG21 H 3.417 -1.199 -7.884 1.00 . A A . 25 ILE HG21 1 1
1 344 1 1 25 ILE HG22 H 2.947 -2.806 -8.443 1.00 . A A . 25 ILE HG22 1 1
1 345 1 1 25 ILE HG23 H 2.245 -2.158 -6.965 1.00 . A A . 25 ILE HG23 1 1
1 346 1 1 25 ILE N N 5.641 -2.600 -4.668 1.00 . A A . 25 ILE N 1 1
1 347 1 1 25 ILE O O 3.223 -0.106 -5.435 1.00 . A A . 25 ILE O 1 1
1 348 1 1 26 CYS C C 2.516 0.224 -2.561 1.00 . A A . 26 CYS C 1 1
1 349 1 1 26 CYS CA C 2.042 -1.091 -3.134 1.00 . A A . 26 CYS CA 1 1
1 350 1 1 26 CYS CB C 1.526 -2.014 -2.031 1.00 . A A . 26 CYS CB 1 1
1 351 1 1 26 CYS H H 3.613 -2.489 -3.456 1.00 . A A . 26 CYS H 1 1
1 352 1 1 26 CYS HA H 1.221 -0.904 -3.828 1.00 . A A . 26 CYS HA 1 1
1 353 1 1 26 CYS HB2 H 1.373 -2.982 -2.484 1.00 . A A . 26 CYS HB2 1 1
1 354 1 1 26 CYS HB3 H 2.250 -2.123 -1.229 1.00 . A A . 26 CYS HB3 1 1
1 355 1 1 26 CYS N N 3.143 -1.696 -3.864 1.00 . A A . 26 CYS N 1 1
1 356 1 1 26 CYS O O 1.954 1.268 -2.878 1.00 . A A . 26 CYS O 1 1
1 357 1 1 26 CYS SG S -0.047 -1.510 -1.289 1.00 . A A . 26 CYS SG 1 1
1 358 1 1 27 GLU C C 4.521 2.362 -2.261 1.00 . A A . 27 GLU C 1 1
1 359 1 1 27 GLU CA C 4.125 1.383 -1.160 1.00 . A A . 27 GLU CA 1 1
1 360 1 1 27 GLU CB C 5.258 1.027 -0.192 1.00 . A A . 27 GLU CB 1 1
1 361 1 1 27 GLU CD C 6.473 1.966 1.825 1.00 . A A . 27 GLU CD 1 1
1 362 1 1 27 GLU CG C 5.708 2.283 0.562 1.00 . A A . 27 GLU CG 1 1
1 363 1 1 27 GLU H H 4.135 -0.673 -1.715 1.00 . A A . 27 GLU H 1 1
1 364 1 1 27 GLU HA H 3.347 1.857 -0.567 1.00 . A A . 27 GLU HA 1 1
1 365 1 1 27 GLU HB2 H 4.887 0.303 0.535 1.00 . A A . 27 GLU HB2 1 1
1 366 1 1 27 GLU HB3 H 6.107 0.589 -0.721 1.00 . A A . 27 GLU HB3 1 1
1 367 1 1 27 GLU HG2 H 6.317 2.884 -0.107 1.00 . A A . 27 GLU HG2 1 1
1 368 1 1 27 GLU HG3 H 4.850 2.888 0.835 1.00 . A A . 27 GLU HG3 1 1
1 369 1 1 27 GLU N N 3.588 0.185 -1.771 1.00 . A A . 27 GLU N 1 1
1 370 1 1 27 GLU O O 4.218 3.545 -2.170 1.00 . A A . 27 GLU O 1 1
1 371 1 1 27 GLU OE1 O 7.299 1.034 1.802 1.00 . A A . 27 GLU OE1 1 1
1 372 1 1 27 GLU OE2 O 6.292 2.703 2.817 1.00 . A A . 27 GLU OE2 1 1
1 373 1 1 28 LEU C C 4.389 3.410 -5.061 1.00 . A A . 28 LEU C 1 1
1 374 1 1 28 LEU CA C 5.568 2.665 -4.452 1.00 . A A . 28 LEU CA 1 1
1 375 1 1 28 LEU CB C 6.292 1.789 -5.481 1.00 . A A . 28 LEU CB 1 1
1 376 1 1 28 LEU CD1 C 8.730 1.474 -5.836 1.00 . A A . 28 LEU CD1 1 1
1 377 1 1 28 LEU CD2 C 7.429 3.020 -7.358 1.00 . A A . 28 LEU CD2 1 1
1 378 1 1 28 LEU CG C 7.584 2.471 -5.941 1.00 . A A . 28 LEU CG 1 1
1 379 1 1 28 LEU H H 5.339 0.873 -3.354 1.00 . A A . 28 LEU H 1 1
1 380 1 1 28 LEU HA H 6.277 3.381 -4.044 1.00 . A A . 28 LEU HA 1 1
1 381 1 1 28 LEU HB2 H 6.569 0.845 -5.022 1.00 . A A . 28 LEU HB2 1 1
1 382 1 1 28 LEU HB3 H 5.647 1.558 -6.329 1.00 . A A . 28 LEU HB3 1 1
1 383 1 1 28 LEU HD11 H 8.506 0.621 -6.471 1.00 . A A . 28 LEU HD11 1 1
1 384 1 1 28 LEU HD12 H 9.653 1.955 -6.153 1.00 . A A . 28 LEU HD12 1 1
1 385 1 1 28 LEU HD13 H 8.829 1.154 -4.797 1.00 . A A . 28 LEU HD13 1 1
1 386 1 1 28 LEU HD21 H 6.599 3.726 -7.394 1.00 . A A . 28 LEU HD21 1 1
1 387 1 1 28 LEU HD22 H 8.341 3.536 -7.655 1.00 . A A . 28 LEU HD22 1 1
1 388 1 1 28 LEU HD23 H 7.239 2.207 -8.058 1.00 . A A . 28 LEU HD23 1 1
1 389 1 1 28 LEU HG H 7.855 3.287 -5.276 1.00 . A A . 28 LEU HG 1 1
1 390 1 1 28 LEU N N 5.133 1.861 -3.332 1.00 . A A . 28 LEU N 1 1
1 391 1 1 28 LEU O O 4.444 4.622 -5.223 1.00 . A A . 28 LEU O 1 1
1 392 1 1 29 THR C C 1.550 4.325 -4.945 1.00 . A A . 29 THR C 1 1
1 393 1 1 29 THR CA C 2.116 3.311 -5.935 1.00 . A A . 29 THR CA 1 1
1 394 1 1 29 THR CB C 1.089 2.236 -6.313 1.00 . A A . 29 THR CB 1 1
1 395 1 1 29 THR CG2 C -0.165 2.870 -6.924 1.00 . A A . 29 THR CG2 1 1
1 396 1 1 29 THR H H 3.307 1.708 -5.185 1.00 . A A . 29 THR H 1 1
1 397 1 1 29 THR HA H 2.397 3.842 -6.846 1.00 . A A . 29 THR HA 1 1
1 398 1 1 29 THR HB H 0.801 1.672 -5.423 1.00 . A A . 29 THR HB 1 1
1 399 1 1 29 THR HG1 H 2.320 0.812 -6.785 1.00 . A A . 29 THR HG1 1 1
1 400 1 1 29 THR HG21 H 0.103 3.537 -7.744 1.00 . A A . 29 THR HG21 1 1
1 401 1 1 29 THR HG22 H -0.838 2.098 -7.288 1.00 . A A . 29 THR HG22 1 1
1 402 1 1 29 THR HG23 H -0.692 3.447 -6.167 1.00 . A A . 29 THR HG23 1 1
1 403 1 1 29 THR N N 3.311 2.699 -5.383 1.00 . A A . 29 THR N 1 1
1 404 1 1 29 THR O O 1.229 5.445 -5.329 1.00 . A A . 29 THR O 1 1
1 405 1 1 29 THR OG1 O 1.669 1.352 -7.256 1.00 . A A . 29 THR OG1 1 1
1 406 1 1 30 VAL C C 1.799 6.143 -2.648 1.00 . A A . 30 VAL C 1 1
1 407 1 1 30 VAL CA C 0.916 4.890 -2.681 1.00 . A A . 30 VAL CA 1 1
1 408 1 1 30 VAL CB C 0.710 4.213 -1.312 1.00 . A A . 30 VAL CB 1 1
1 409 1 1 30 VAL CG1 C 0.188 5.226 -0.285 1.00 . A A . 30 VAL CG1 1 1
1 410 1 1 30 VAL CG2 C -0.335 3.092 -1.425 1.00 . A A . 30 VAL CG2 1 1
1 411 1 1 30 VAL H H 1.745 3.045 -3.370 1.00 . A A . 30 VAL H 1 1
1 412 1 1 30 VAL HA H -0.066 5.227 -3.019 1.00 . A A . 30 VAL HA 1 1
1 413 1 1 30 VAL HB H 1.654 3.801 -0.954 1.00 . A A . 30 VAL HB 1 1
1 414 1 1 30 VAL HG11 H -0.737 5.674 -0.643 1.00 . A A . 30 VAL HG11 1 1
1 415 1 1 30 VAL HG12 H 0.007 4.733 0.670 1.00 . A A . 30 VAL HG12 1 1
1 416 1 1 30 VAL HG13 H 0.916 6.017 -0.134 1.00 . A A . 30 VAL HG13 1 1
1 417 1 1 30 VAL HG21 H -1.207 3.445 -1.972 1.00 . A A . 30 VAL HG21 1 1
1 418 1 1 30 VAL HG22 H 0.052 2.238 -1.967 1.00 . A A . 30 VAL HG22 1 1
1 419 1 1 30 VAL HG23 H -0.634 2.750 -0.435 1.00 . A A . 30 VAL HG23 1 1
1 420 1 1 30 VAL N N 1.420 3.956 -3.671 1.00 . A A . 30 VAL N 1 1
1 421 1 1 30 VAL O O 1.259 7.238 -2.598 1.00 . A A . 30 VAL O 1 1
1 422 1 1 31 MET C C 3.640 7.975 -4.102 1.00 . A A . 31 MET C 1 1
1 423 1 1 31 MET CA C 4.009 7.172 -2.854 1.00 . A A . 31 MET CA 1 1
1 424 1 1 31 MET CB C 5.461 6.678 -2.933 1.00 . A A . 31 MET CB 1 1
1 425 1 1 31 MET CE C 8.933 8.495 -1.476 1.00 . A A . 31 MET CE 1 1
1 426 1 1 31 MET CG C 6.434 7.673 -2.298 1.00 . A A . 31 MET CG 1 1
1 427 1 1 31 MET H H 3.532 5.098 -2.808 1.00 . A A . 31 MET H 1 1
1 428 1 1 31 MET HA H 3.880 7.801 -1.976 1.00 . A A . 31 MET HA 1 1
1 429 1 1 31 MET HB2 H 5.557 5.729 -2.410 1.00 . A A . 31 MET HB2 1 1
1 430 1 1 31 MET HB3 H 5.757 6.515 -3.971 1.00 . A A . 31 MET HB3 1 1
1 431 1 1 31 MET HE1 H 8.718 9.432 -1.987 1.00 . A A . 31 MET HE1 1 1
1 432 1 1 31 MET HE2 H 8.544 8.529 -0.460 1.00 . A A . 31 MET HE2 1 1
1 433 1 1 31 MET HE3 H 10.007 8.327 -1.450 1.00 . A A . 31 MET HE3 1 1
1 434 1 1 31 MET HG2 H 6.354 8.634 -2.809 1.00 . A A . 31 MET HG2 1 1
1 435 1 1 31 MET HG3 H 6.167 7.808 -1.249 1.00 . A A . 31 MET HG3 1 1
1 436 1 1 31 MET N N 3.122 6.021 -2.734 1.00 . A A . 31 MET N 1 1
1 437 1 1 31 MET O O 3.535 9.198 -4.088 1.00 . A A . 31 MET O 1 1
1 438 1 1 31 MET SD S 8.158 7.133 -2.361 1.00 . A A . 31 MET SD 1 1
1 439 1 1 32 GLN C C 1.921 8.686 -6.481 1.00 . A A . 32 GLN C 1 1
1 440 1 1 32 GLN CA C 3.174 7.809 -6.508 1.00 . A A . 32 GLN CA 1 1
1 441 1 1 32 GLN CB C 3.097 6.676 -7.533 1.00 . A A . 32 GLN CB 1 1
1 442 1 1 32 GLN CD C 3.950 5.904 -9.747 1.00 . A A . 32 GLN CD 1 1
1 443 1 1 32 GLN CG C 3.453 7.106 -8.954 1.00 . A A . 32 GLN CG 1 1
1 444 1 1 32 GLN H H 3.618 6.259 -5.114 1.00 . A A . 32 GLN H 1 1
1 445 1 1 32 GLN HA H 4.017 8.421 -6.785 1.00 . A A . 32 GLN HA 1 1
1 446 1 1 32 GLN HB2 H 3.807 5.900 -7.248 1.00 . A A . 32 GLN HB2 1 1
1 447 1 1 32 GLN HB3 H 2.097 6.266 -7.529 1.00 . A A . 32 GLN HB3 1 1
1 448 1 1 32 GLN HE21 H 2.066 5.215 -10.094 1.00 . A A . 32 GLN HE21 1 1
1 449 1 1 32 GLN HE22 H 3.397 4.197 -10.669 1.00 . A A . 32 GLN HE22 1 1
1 450 1 1 32 GLN HG2 H 2.583 7.554 -9.434 1.00 . A A . 32 GLN HG2 1 1
1 451 1 1 32 GLN HG3 H 4.262 7.837 -8.926 1.00 . A A . 32 GLN HG3 1 1
1 452 1 1 32 GLN N N 3.463 7.256 -5.202 1.00 . A A . 32 GLN N 1 1
1 453 1 1 32 GLN NE2 N 3.061 5.029 -10.188 1.00 . A A . 32 GLN NE2 1 1
1 454 1 1 32 GLN O O 1.929 9.782 -7.040 1.00 . A A . 32 GLN O 1 1
1 455 1 1 32 GLN OE1 O 5.148 5.742 -9.961 1.00 . A A . 32 GLN OE1 1 1
1 456 1 1 33 ASN C C -0.639 9.788 -4.617 1.00 . A A . 33 ASN C 1 1
1 457 1 1 33 ASN CA C -0.440 8.921 -5.855 1.00 . A A . 33 ASN CA 1 1
1 458 1 1 33 ASN CB C -1.688 8.031 -6.032 1.00 . A A . 33 ASN CB 1 1
1 459 1 1 33 ASN CG C -1.534 6.525 -6.170 1.00 . A A . 33 ASN CG 1 1
1 460 1 1 33 ASN H H 0.911 7.289 -5.436 1.00 . A A . 33 ASN H 1 1
1 461 1 1 33 ASN HA H -0.458 9.608 -6.701 1.00 . A A . 33 ASN HA 1 1
1 462 1 1 33 ASN HB2 H -2.399 8.216 -5.226 1.00 . A A . 33 ASN HB2 1 1
1 463 1 1 33 ASN HB3 H -2.158 8.360 -6.948 1.00 . A A . 33 ASN HB3 1 1
1 464 1 1 33 ASN HD21 H -1.617 6.239 -4.166 1.00 . A A . 33 ASN HD21 1 1
1 465 1 1 33 ASN HD22 H -1.738 4.798 -5.148 1.00 . A A . 33 ASN HD22 1 1
1 466 1 1 33 ASN N N 0.836 8.204 -5.870 1.00 . A A . 33 ASN N 1 1
1 467 1 1 33 ASN ND2 N -1.637 5.799 -5.065 1.00 . A A . 33 ASN ND2 1 1
1 468 1 1 33 ASN O O -1.437 10.722 -4.652 1.00 . A A . 33 ASN O 1 1
1 469 1 1 33 ASN OD1 O -1.450 5.994 -7.275 1.00 . A A . 33 ASN OD1 1 1
1 470 1 1 34 CYS C C 0.828 10.164 -1.336 1.00 . A A . 34 CYS C 1 1
1 471 1 1 34 CYS CA C -0.427 9.906 -2.170 1.00 . A A . 34 CYS CA 1 1
1 472 1 1 34 CYS CB C -1.326 8.828 -1.532 1.00 . A A . 34 CYS CB 1 1
1 473 1 1 34 CYS H H 0.723 8.759 -3.510 1.00 . A A . 34 CYS H 1 1
1 474 1 1 34 CYS HA H -0.984 10.840 -2.230 1.00 . A A . 34 CYS HA 1 1
1 475 1 1 34 CYS HB2 H -0.859 7.857 -1.664 1.00 . A A . 34 CYS HB2 1 1
1 476 1 1 34 CYS HB3 H -1.427 8.993 -0.463 1.00 . A A . 34 CYS HB3 1 1
1 477 1 1 34 CYS N N -0.015 9.454 -3.496 1.00 . A A . 34 CYS N 1 1
1 478 1 1 34 CYS O O 1.942 9.984 -1.822 1.00 . A A . 34 CYS O 1 1
1 479 1 1 34 CYS SG S -3.007 8.698 -2.192 1.00 . A A . 34 CYS SG 1 1
1 480 1 1 35 GLU C C 1.825 9.982 1.989 1.00 . A A . 35 GLU C 1 1
1 481 1 1 35 GLU CA C 1.749 10.971 0.808 1.00 . A A . 35 GLU CA 1 1
1 482 1 1 35 GLU CB C 1.441 12.411 1.242 1.00 . A A . 35 GLU CB 1 1
1 483 1 1 35 GLU CD C 3.580 13.650 0.837 1.00 . A A . 35 GLU CD 1 1
1 484 1 1 35 GLU CG C 2.160 13.437 0.360 1.00 . A A . 35 GLU CG 1 1
1 485 1 1 35 GLU H H -0.251 10.866 0.242 1.00 . A A . 35 GLU H 1 1
1 486 1 1 35 GLU HA H 2.717 10.967 0.310 1.00 . A A . 35 GLU HA 1 1
1 487 1 1 35 GLU HB2 H 0.369 12.602 1.204 1.00 . A A . 35 GLU HB2 1 1
1 488 1 1 35 GLU HB3 H 1.722 12.542 2.273 1.00 . A A . 35 GLU HB3 1 1
1 489 1 1 35 GLU HG2 H 2.147 13.106 -0.679 1.00 . A A . 35 GLU HG2 1 1
1 490 1 1 35 GLU HG3 H 1.634 14.384 0.432 1.00 . A A . 35 GLU HG3 1 1
1 491 1 1 35 GLU N N 0.670 10.612 -0.090 1.00 . A A . 35 GLU N 1 1
1 492 1 1 35 GLU O O 1.395 10.315 3.096 1.00 . A A . 35 GLU O 1 1
1 493 1 1 35 GLU OE1 O 3.741 14.403 1.823 1.00 . A A . 35 GLU OE1 1 1
1 494 1 1 35 GLU OE2 O 4.512 13.088 0.229 1.00 . A A . 35 GLU OE2 1 1
1 495 1 1 36 PRO C C 3.621 8.191 3.840 1.00 . A A . 36 PRO C 1 1
1 496 1 1 36 PRO CA C 2.483 7.800 2.885 1.00 . A A . 36 PRO CA 1 1
1 497 1 1 36 PRO CB C 2.782 6.474 2.192 1.00 . A A . 36 PRO CB 1 1
1 498 1 1 36 PRO CD C 2.851 8.220 0.553 1.00 . A A . 36 PRO CD 1 1
1 499 1 1 36 PRO CG C 3.501 6.883 0.905 1.00 . A A . 36 PRO CG 1 1
1 500 1 1 36 PRO HA H 1.532 7.735 3.408 1.00 . A A . 36 PRO HA 1 1
1 501 1 1 36 PRO HB2 H 3.410 5.827 2.799 1.00 . A A . 36 PRO HB2 1 1
1 502 1 1 36 PRO HB3 H 1.833 5.987 1.966 1.00 . A A . 36 PRO HB3 1 1
1 503 1 1 36 PRO HD2 H 3.579 8.879 0.082 1.00 . A A . 36 PRO HD2 1 1
1 504 1 1 36 PRO HD3 H 2.009 8.044 -0.114 1.00 . A A . 36 PRO HD3 1 1
1 505 1 1 36 PRO HG2 H 4.560 7.040 1.111 1.00 . A A . 36 PRO HG2 1 1
1 506 1 1 36 PRO HG3 H 3.392 6.139 0.114 1.00 . A A . 36 PRO HG3 1 1
1 507 1 1 36 PRO N N 2.359 8.765 1.805 1.00 . A A . 36 PRO N 1 1
1 508 1 1 36 PRO O O 4.553 8.874 3.415 1.00 . A A . 36 PRO O 1 1
1 509 1 1 37 PRO C C 1.359 7.301 5.945 1.00 . A A . 37 PRO C 1 1
1 510 1 1 37 PRO CA C 2.744 6.726 5.664 1.00 . A A . 37 PRO CA 1 1
1 511 1 1 37 PRO CB C 3.422 6.251 6.954 1.00 . A A . 37 PRO CB 1 1
1 512 1 1 37 PRO CD C 4.686 8.069 6.049 1.00 . A A . 37 PRO CD 1 1
1 513 1 1 37 PRO CG C 4.266 7.452 7.383 1.00 . A A . 37 PRO CG 1 1
1 514 1 1 37 PRO HA H 2.655 5.878 4.990 1.00 . A A . 37 PRO HA 1 1
1 515 1 1 37 PRO HB2 H 2.704 5.959 7.721 1.00 . A A . 37 PRO HB2 1 1
1 516 1 1 37 PRO HB3 H 4.083 5.415 6.726 1.00 . A A . 37 PRO HB3 1 1
1 517 1 1 37 PRO HD2 H 4.803 9.150 6.147 1.00 . A A . 37 PRO HD2 1 1
1 518 1 1 37 PRO HD3 H 5.627 7.624 5.720 1.00 . A A . 37 PRO HD3 1 1
1 519 1 1 37 PRO HG2 H 3.642 8.162 7.929 1.00 . A A . 37 PRO HG2 1 1
1 520 1 1 37 PRO HG3 H 5.122 7.162 7.995 1.00 . A A . 37 PRO HG3 1 1
1 521 1 1 37 PRO N N 3.635 7.729 5.101 1.00 . A A . 37 PRO N 1 1
1 522 1 1 37 PRO O O 1.236 8.385 6.513 1.00 . A A . 37 PRO O 1 1
1 523 1 1 38 PHE C C -1.297 7.097 7.352 1.00 . A A . 38 PHE C 1 1
1 524 1 1 38 PHE CA C -1.051 6.941 5.854 1.00 . A A . 38 PHE CA 1 1
1 525 1 1 38 PHE CB C -1.868 5.804 5.280 1.00 . A A . 38 PHE CB 1 1
1 526 1 1 38 PHE CD1 C -4.238 6.295 4.657 1.00 . A A . 38 PHE CD1 1 1
1 527 1 1 38 PHE CD2 C -3.780 4.902 6.606 1.00 . A A . 38 PHE CD2 1 1
1 528 1 1 38 PHE CE1 C -5.579 5.884 4.682 1.00 . A A . 38 PHE CE1 1 1
1 529 1 1 38 PHE CE2 C -5.129 4.510 6.645 1.00 . A A . 38 PHE CE2 1 1
1 530 1 1 38 PHE CG C -3.335 5.768 5.593 1.00 . A A . 38 PHE CG 1 1
1 531 1 1 38 PHE CZ C -6.013 4.957 5.646 1.00 . A A . 38 PHE CZ 1 1
1 532 1 1 38 PHE H H 0.401 5.711 5.019 1.00 . A A . 38 PHE H 1 1
1 533 1 1 38 PHE HA H -1.309 7.866 5.341 1.00 . A A . 38 PHE HA 1 1
1 534 1 1 38 PHE HB2 H -1.740 5.894 4.207 1.00 . A A . 38 PHE HB2 1 1
1 535 1 1 38 PHE HB3 H -1.442 4.861 5.627 1.00 . A A . 38 PHE HB3 1 1
1 536 1 1 38 PHE HD1 H -3.857 6.879 3.826 1.00 . A A . 38 PHE HD1 1 1
1 537 1 1 38 PHE HD2 H -3.048 4.434 7.259 1.00 . A A . 38 PHE HD2 1 1
1 538 1 1 38 PHE HE1 H -6.250 6.219 3.908 1.00 . A A . 38 PHE HE1 1 1
1 539 1 1 38 PHE HE2 H -5.467 3.826 7.413 1.00 . A A . 38 PHE HE2 1 1
1 540 1 1 38 PHE HZ H -7.031 4.602 5.621 1.00 . A A . 38 PHE HZ 1 1
1 541 1 1 38 PHE N N 0.313 6.575 5.548 1.00 . A A . 38 PHE N 1 1
1 542 1 1 38 PHE O O -0.774 6.313 8.146 1.00 . A A . 38 PHE O 1 1
1 543 1 1 39 SER C C -4.293 8.322 8.580 1.00 . A A . 39 SER C 1 1
1 544 1 1 39 SER CA C -2.818 8.204 8.954 1.00 . A A . 39 SER CA 1 1
1 545 1 1 39 SER CB C -2.340 9.482 9.632 1.00 . A A . 39 SER CB 1 1
1 546 1 1 39 SER H H -2.561 8.656 7.011 1.00 . A A . 39 SER H 1 1
1 547 1 1 39 SER HA H -2.669 7.335 9.600 1.00 . A A . 39 SER HA 1 1
1 548 1 1 39 SER HB2 H -2.338 10.315 8.930 1.00 . A A . 39 SER HB2 1 1
1 549 1 1 39 SER HB3 H -3.064 9.697 10.406 1.00 . A A . 39 SER HB3 1 1
1 550 1 1 39 SER HG H -1.092 8.433 10.653 1.00 . A A . 39 SER HG 1 1
1 551 1 1 39 SER N N -2.120 8.078 7.707 1.00 . A A . 39 SER N 1 1
1 552 1 1 39 SER OG O -1.050 9.279 10.177 1.00 . A A . 39 SER OG 1 1
2 553 1 1 1 ASP C C -7.105 -7.378 -2.989 1.00 . A A . 1 ASP C 1 1
2 554 1 1 1 ASP CA C -7.196 -8.553 -3.955 1.00 . A A . 1 ASP CA 1 1
2 555 1 1 1 ASP CB C -5.826 -9.204 -4.219 1.00 . A A . 1 ASP CB 1 1
2 556 1 1 1 ASP CG C -4.843 -8.293 -4.898 1.00 . A A . 1 ASP CG 1 1
2 557 1 1 1 ASP HA H -7.822 -9.314 -3.488 1.00 . A A . 1 ASP HA 1 1
2 558 1 1 1 ASP HB2 H -5.365 -9.486 -3.276 1.00 . A A . 1 ASP HB2 1 1
2 559 1 1 1 ASP HB3 H -5.955 -10.098 -4.825 1.00 . A A . 1 ASP HB3 1 1
2 560 1 1 1 ASP N N -7.884 -8.112 -5.179 1.00 . A A . 1 ASP N 1 1
2 561 1 1 1 ASP O O -7.316 -6.224 -3.382 1.00 . A A . 1 ASP O 1 1
2 562 1 1 1 ASP OD1 O -4.752 -7.127 -4.489 1.00 . A A . 1 ASP OD1 1 1
2 563 1 1 1 ASP OD2 O -4.172 -8.767 -5.832 1.00 . A A . 1 ASP OD2 1 1
2 564 1 1 2 GLU C C -5.444 -5.821 -0.863 1.00 . A A . 2 GLU C 1 1
2 565 1 1 2 GLU CA C -6.739 -6.617 -0.722 1.00 . A A . 2 GLU CA 1 1
2 566 1 1 2 GLU CB C -6.874 -7.184 0.690 1.00 . A A . 2 GLU CB 1 1
2 567 1 1 2 GLU CD C -9.312 -6.684 1.074 1.00 . A A . 2 GLU CD 1 1
2 568 1 1 2 GLU CG C -8.266 -7.775 0.959 1.00 . A A . 2 GLU CG 1 1
2 569 1 1 2 GLU H H -6.608 -8.615 -1.445 1.00 . A A . 2 GLU H 1 1
2 570 1 1 2 GLU HA H -7.562 -5.932 -0.892 1.00 . A A . 2 GLU HA 1 1
2 571 1 1 2 GLU HB2 H -6.095 -7.928 0.834 1.00 . A A . 2 GLU HB2 1 1
2 572 1 1 2 GLU HB3 H -6.709 -6.368 1.398 1.00 . A A . 2 GLU HB3 1 1
2 573 1 1 2 GLU HG2 H -8.546 -8.483 0.178 1.00 . A A . 2 GLU HG2 1 1
2 574 1 1 2 GLU HG3 H -8.222 -8.278 1.923 1.00 . A A . 2 GLU HG3 1 1
2 575 1 1 2 GLU N N -6.822 -7.662 -1.719 1.00 . A A . 2 GLU N 1 1
2 576 1 1 2 GLU O O -5.324 -4.755 -0.271 1.00 . A A . 2 GLU O 1 1
2 577 1 1 2 GLU OE1 O -9.831 -6.238 0.029 1.00 . A A . 2 GLU OE1 1 1
2 578 1 1 2 GLU OE2 O -9.569 -6.261 2.220 1.00 . A A . 2 GLU OE2 1 1
2 579 1 1 3 CYS C C -3.496 -4.359 -2.697 1.00 . A A . 3 CYS C 1 1
2 580 1 1 3 CYS CA C -3.234 -5.579 -1.813 1.00 . A A . 3 CYS CA 1 1
2 581 1 1 3 CYS CB C -2.163 -6.491 -2.406 1.00 . A A . 3 CYS CB 1 1
2 582 1 1 3 CYS H H -4.642 -7.121 -2.208 1.00 . A A . 3 CYS H 1 1
2 583 1 1 3 CYS HA H -2.897 -5.232 -0.837 1.00 . A A . 3 CYS HA 1 1
2 584 1 1 3 CYS HB2 H -1.977 -7.318 -1.724 1.00 . A A . 3 CYS HB2 1 1
2 585 1 1 3 CYS HB3 H -2.489 -6.893 -3.366 1.00 . A A . 3 CYS HB3 1 1
2 586 1 1 3 CYS N N -4.471 -6.314 -1.625 1.00 . A A . 3 CYS N 1 1
2 587 1 1 3 CYS O O -3.113 -3.233 -2.383 1.00 . A A . 3 CYS O 1 1
2 588 1 1 3 CYS SG S -0.626 -5.584 -2.625 1.00 . A A . 3 CYS SG 1 1
2 589 1 1 4 ALA C C -5.692 -2.612 -3.777 1.00 . A A . 4 ALA C 1 1
2 590 1 1 4 ALA CA C -4.783 -3.514 -4.609 1.00 . A A . 4 ALA CA 1 1
2 591 1 1 4 ALA CB C -5.549 -4.140 -5.772 1.00 . A A . 4 ALA CB 1 1
2 592 1 1 4 ALA H H -4.496 -5.525 -4.003 1.00 . A A . 4 ALA H 1 1
2 593 1 1 4 ALA HA H -3.960 -2.923 -5.014 1.00 . A A . 4 ALA HA 1 1
2 594 1 1 4 ALA HB1 H -4.872 -4.792 -6.316 1.00 . A A . 4 ALA HB1 1 1
2 595 1 1 4 ALA HB2 H -6.386 -4.730 -5.401 1.00 . A A . 4 ALA HB2 1 1
2 596 1 1 4 ALA HB3 H -5.922 -3.362 -6.437 1.00 . A A . 4 ALA HB3 1 1
2 597 1 1 4 ALA N N -4.238 -4.568 -3.779 1.00 . A A . 4 ALA N 1 1
2 598 1 1 4 ALA O O -5.604 -1.395 -3.875 1.00 . A A . 4 ALA O 1 1
2 599 1 1 5 ASN C C -6.628 -1.474 -1.188 1.00 . A A . 5 ASN C 1 1
2 600 1 1 5 ASN CA C -7.450 -2.402 -2.087 1.00 . A A . 5 ASN CA 1 1
2 601 1 1 5 ASN CB C -8.323 -3.333 -1.240 1.00 . A A . 5 ASN CB 1 1
2 602 1 1 5 ASN CG C -9.408 -2.618 -0.444 1.00 . A A . 5 ASN CG 1 1
2 603 1 1 5 ASN H H -6.607 -4.203 -2.922 1.00 . A A . 5 ASN H 1 1
2 604 1 1 5 ASN HA H -8.091 -1.788 -2.723 1.00 . A A . 5 ASN HA 1 1
2 605 1 1 5 ASN HB2 H -8.797 -4.074 -1.885 1.00 . A A . 5 ASN HB2 1 1
2 606 1 1 5 ASN HB3 H -7.690 -3.827 -0.509 1.00 . A A . 5 ASN HB3 1 1
2 607 1 1 5 ASN HD21 H -10.017 -4.391 0.348 1.00 . A A . 5 ASN HD21 1 1
2 608 1 1 5 ASN HD22 H -10.948 -2.965 0.819 1.00 . A A . 5 ASN HD22 1 1
2 609 1 1 5 ASN N N -6.567 -3.192 -2.951 1.00 . A A . 5 ASN N 1 1
2 610 1 1 5 ASN ND2 N -10.144 -3.376 0.364 1.00 . A A . 5 ASN ND2 1 1
2 611 1 1 5 ASN O O -6.918 -0.291 -1.051 1.00 . A A . 5 ASN O 1 1
2 612 1 1 5 ASN OD1 O -9.598 -1.410 -0.530 1.00 . A A . 5 ASN OD1 1 1
2 613 1 1 6 ALA C C -4.051 -0.066 -0.568 1.00 . A A . 6 ALA C 1 1
2 614 1 1 6 ALA CA C -4.645 -1.225 0.223 1.00 . A A . 6 ALA CA 1 1
2 615 1 1 6 ALA CB C -3.528 -2.127 0.736 1.00 . A A . 6 ALA CB 1 1
2 616 1 1 6 ALA H H -5.357 -2.983 -0.728 1.00 . A A . 6 ALA H 1 1
2 617 1 1 6 ALA HA H -5.197 -0.819 1.072 1.00 . A A . 6 ALA HA 1 1
2 618 1 1 6 ALA HB1 H -3.933 -2.949 1.326 1.00 . A A . 6 ALA HB1 1 1
2 619 1 1 6 ALA HB2 H -2.941 -2.541 -0.078 1.00 . A A . 6 ALA HB2 1 1
2 620 1 1 6 ALA HB3 H -2.878 -1.501 1.337 1.00 . A A . 6 ALA HB3 1 1
2 621 1 1 6 ALA N N -5.559 -2.001 -0.595 1.00 . A A . 6 ALA N 1 1
2 622 1 1 6 ALA O O -4.009 1.065 -0.083 1.00 . A A . 6 ALA O 1 1
2 623 1 1 7 ALA C C -4.183 1.713 -2.966 1.00 . A A . 7 ALA C 1 1
2 624 1 1 7 ALA CA C -3.091 0.678 -2.678 1.00 . A A . 7 ALA CA 1 1
2 625 1 1 7 ALA CB C -2.536 0.045 -3.956 1.00 . A A . 7 ALA CB 1 1
2 626 1 1 7 ALA H H -3.622 -1.312 -2.108 1.00 . A A . 7 ALA H 1 1
2 627 1 1 7 ALA HA H -2.263 1.184 -2.179 1.00 . A A . 7 ALA HA 1 1
2 628 1 1 7 ALA HB1 H -1.746 -0.668 -3.709 1.00 . A A . 7 ALA HB1 1 1
2 629 1 1 7 ALA HB2 H -3.325 -0.469 -4.504 1.00 . A A . 7 ALA HB2 1 1
2 630 1 1 7 ALA HB3 H -2.117 0.828 -4.588 1.00 . A A . 7 ALA HB3 1 1
2 631 1 1 7 ALA N N -3.588 -0.351 -1.783 1.00 . A A . 7 ALA N 1 1
2 632 1 1 7 ALA O O -3.903 2.910 -2.972 1.00 . A A . 7 ALA O 1 1
2 633 1 1 8 ALA C C -6.809 3.069 -2.180 1.00 . A A . 8 ALA C 1 1
2 634 1 1 8 ALA CA C -6.563 2.163 -3.388 1.00 . A A . 8 ALA CA 1 1
2 635 1 1 8 ALA CB C -7.815 1.364 -3.763 1.00 . A A . 8 ALA CB 1 1
2 636 1 1 8 ALA H H -5.604 0.280 -3.136 1.00 . A A . 8 ALA H 1 1
2 637 1 1 8 ALA HA H -6.306 2.778 -4.246 1.00 . A A . 8 ALA HA 1 1
2 638 1 1 8 ALA HB1 H -7.602 0.711 -4.612 1.00 . A A . 8 ALA HB1 1 1
2 639 1 1 8 ALA HB2 H -8.164 0.763 -2.925 1.00 . A A . 8 ALA HB2 1 1
2 640 1 1 8 ALA HB3 H -8.610 2.058 -4.042 1.00 . A A . 8 ALA HB3 1 1
2 641 1 1 8 ALA N N -5.431 1.278 -3.150 1.00 . A A . 8 ALA N 1 1
2 642 1 1 8 ALA O O -7.025 4.270 -2.328 1.00 . A A . 8 ALA O 1 1
2 643 1 1 9 GLN C C -5.542 4.159 0.418 1.00 . A A . 9 GLN C 1 1
2 644 1 1 9 GLN CA C -6.808 3.319 0.241 1.00 . A A . 9 GLN CA 1 1
2 645 1 1 9 GLN CB C -7.030 2.405 1.455 1.00 . A A . 9 GLN CB 1 1
2 646 1 1 9 GLN CD C -7.835 2.429 3.864 1.00 . A A . 9 GLN CD 1 1
2 647 1 1 9 GLN CG C -7.284 3.251 2.711 1.00 . A A . 9 GLN CG 1 1
2 648 1 1 9 GLN H H -6.546 1.523 -0.900 1.00 . A A . 9 GLN H 1 1
2 649 1 1 9 GLN HA H -7.657 3.993 0.149 1.00 . A A . 9 GLN HA 1 1
2 650 1 1 9 GLN HB2 H -7.897 1.771 1.263 1.00 . A A . 9 GLN HB2 1 1
2 651 1 1 9 GLN HB3 H -6.158 1.769 1.611 1.00 . A A . 9 GLN HB3 1 1
2 652 1 1 9 GLN HE21 H -6.263 2.880 5.071 1.00 . A A . 9 GLN HE21 1 1
2 653 1 1 9 GLN HE22 H -7.480 1.825 5.756 1.00 . A A . 9 GLN HE22 1 1
2 654 1 1 9 GLN HG2 H -6.363 3.737 3.026 1.00 . A A . 9 GLN HG2 1 1
2 655 1 1 9 GLN HG3 H -8.014 4.024 2.472 1.00 . A A . 9 GLN HG3 1 1
2 656 1 1 9 GLN N N -6.698 2.521 -0.970 1.00 . A A . 9 GLN N 1 1
2 657 1 1 9 GLN NE2 N -7.115 2.350 4.976 1.00 . A A . 9 GLN NE2 1 1
2 658 1 1 9 GLN O O -5.552 5.155 1.135 1.00 . A A . 9 GLN O 1 1
2 659 1 1 9 GLN OE1 O -8.927 1.877 3.767 1.00 . A A . 9 GLN OE1 1 1
2 660 1 1 10 CYS C C -2.572 4.403 1.157 1.00 . A A . 10 CYS C 1 1
2 661 1 1 10 CYS CA C -3.189 4.473 -0.234 1.00 . A A . 10 CYS CA 1 1
2 662 1 1 10 CYS CB C -3.341 5.898 -0.779 1.00 . A A . 10 CYS CB 1 1
2 663 1 1 10 CYS H H -4.486 2.889 -0.737 1.00 . A A . 10 CYS H 1 1
2 664 1 1 10 CYS HA H -2.536 3.935 -0.917 1.00 . A A . 10 CYS HA 1 1
2 665 1 1 10 CYS HB2 H -4.084 5.886 -1.575 1.00 . A A . 10 CYS HB2 1 1
2 666 1 1 10 CYS HB3 H -3.653 6.605 -0.013 1.00 . A A . 10 CYS HB3 1 1
2 667 1 1 10 CYS N N -4.455 3.768 -0.238 1.00 . A A . 10 CYS N 1 1
2 668 1 1 10 CYS O O -2.133 5.402 1.716 1.00 . A A . 10 CYS O 1 1
2 669 1 1 10 CYS SG S -1.822 6.476 -1.538 1.00 . A A . 10 CYS SG 1 1
2 670 1 1 11 SER C C -1.126 1.860 3.171 1.00 . A A . 11 SER C 1 1
2 671 1 1 11 SER CA C -2.175 2.951 3.114 1.00 . A A . 11 SER CA 1 1
2 672 1 1 11 SER CB C -3.415 2.488 3.896 1.00 . A A . 11 SER CB 1 1
2 673 1 1 11 SER H H -2.912 2.411 1.191 1.00 . A A . 11 SER H 1 1
2 674 1 1 11 SER HA H -1.698 3.842 3.560 1.00 . A A . 11 SER HA 1 1
2 675 1 1 11 SER HB2 H -4.146 3.293 3.937 1.00 . A A . 11 SER HB2 1 1
2 676 1 1 11 SER HB3 H -3.870 1.647 3.366 1.00 . A A . 11 SER HB3 1 1
2 677 1 1 11 SER HG H -3.436 2.708 5.829 1.00 . A A . 11 SER HG 1 1
2 678 1 1 11 SER N N -2.568 3.198 1.735 1.00 . A A . 11 SER N 1 1
2 679 1 1 11 SER O O -1.378 0.712 2.817 1.00 . A A . 11 SER O 1 1
2 680 1 1 11 SER OG O -3.086 2.059 5.208 1.00 . A A . 11 SER OG 1 1
2 681 1 1 12 ILE C C 0.552 0.271 5.091 1.00 . A A . 12 ILE C 1 1
2 682 1 1 12 ILE CA C 1.077 1.336 4.138 1.00 . A A . 12 ILE CA 1 1
2 683 1 1 12 ILE CB C 2.171 2.181 4.789 1.00 . A A . 12 ILE CB 1 1
2 684 1 1 12 ILE CD1 C 2.917 2.775 2.387 1.00 . A A . 12 ILE CD1 1 1
2 685 1 1 12 ILE CG1 C 2.636 3.264 3.811 1.00 . A A . 12 ILE CG1 1 1
2 686 1 1 12 ILE CG2 C 3.348 1.330 5.269 1.00 . A A . 12 ILE CG2 1 1
2 687 1 1 12 ILE H H 0.115 3.194 3.990 1.00 . A A . 12 ILE H 1 1
2 688 1 1 12 ILE HA H 1.473 0.835 3.260 1.00 . A A . 12 ILE HA 1 1
2 689 1 1 12 ILE HB H 1.763 2.682 5.670 1.00 . A A . 12 ILE HB 1 1
2 690 1 1 12 ILE HD11 H 3.562 1.899 2.411 1.00 . A A . 12 ILE HD11 1 1
2 691 1 1 12 ILE HD12 H 1.985 2.535 1.875 1.00 . A A . 12 ILE HD12 1 1
2 692 1 1 12 ILE HD13 H 3.413 3.570 1.834 1.00 . A A . 12 ILE HD13 1 1
2 693 1 1 12 ILE HG12 H 1.881 4.044 3.749 1.00 . A A . 12 ILE HG12 1 1
2 694 1 1 12 ILE HG13 H 3.541 3.688 4.223 1.00 . A A . 12 ILE HG13 1 1
2 695 1 1 12 ILE HG21 H 3.728 0.713 4.455 1.00 . A A . 12 ILE HG21 1 1
2 696 1 1 12 ILE HG22 H 4.139 1.975 5.649 1.00 . A A . 12 ILE HG22 1 1
2 697 1 1 12 ILE HG23 H 3.017 0.696 6.088 1.00 . A A . 12 ILE HG23 1 1
2 698 1 1 12 ILE N N 0.017 2.229 3.732 1.00 . A A . 12 ILE N 1 1
2 699 1 1 12 ILE O O 0.978 -0.877 5.034 1.00 . A A . 12 ILE O 1 1
2 700 1 1 13 THR C C -1.645 -1.396 6.279 1.00 . A A . 13 THR C 1 1
2 701 1 1 13 THR CA C -0.858 -0.285 6.961 1.00 . A A . 13 THR CA 1 1
2 702 1 1 13 THR CB C -1.703 0.529 7.949 1.00 . A A . 13 THR CB 1 1
2 703 1 1 13 THR CG2 C -1.894 -0.209 9.271 1.00 . A A . 13 THR CG2 1 1
2 704 1 1 13 THR H H -0.775 1.561 5.955 1.00 . A A . 13 THR H 1 1
2 705 1 1 13 THR HA H 0.005 -0.711 7.473 1.00 . A A . 13 THR HA 1 1
2 706 1 1 13 THR HB H -2.685 0.740 7.520 1.00 . A A . 13 THR HB 1 1
2 707 1 1 13 THR HG1 H -0.100 1.546 8.338 1.00 . A A . 13 THR HG1 1 1
2 708 1 1 13 THR HG21 H -2.387 -1.166 9.098 1.00 . A A . 13 THR HG21 1 1
2 709 1 1 13 THR HG22 H -0.923 -0.383 9.732 1.00 . A A . 13 THR HG22 1 1
2 710 1 1 13 THR HG23 H -2.513 0.394 9.937 1.00 . A A . 13 THR HG23 1 1
2 711 1 1 13 THR N N -0.423 0.616 5.922 1.00 . A A . 13 THR N 1 1
2 712 1 1 13 THR O O -1.359 -2.573 6.478 1.00 . A A . 13 THR O 1 1
2 713 1 1 13 THR OG1 O -1.038 1.759 8.184 1.00 . A A . 13 THR OG1 1 1
2 714 1 1 14 LEU C C -2.311 -2.741 3.654 1.00 . A A . 14 LEU C 1 1
2 715 1 1 14 LEU CA C -3.273 -2.008 4.591 1.00 . A A . 14 LEU CA 1 1
2 716 1 1 14 LEU CB C -4.453 -1.361 3.856 1.00 . A A . 14 LEU CB 1 1
2 717 1 1 14 LEU CD1 C -6.877 -0.759 3.890 1.00 . A A . 14 LEU CD1 1 1
2 718 1 1 14 LEU CD2 C -5.760 -1.550 5.961 1.00 . A A . 14 LEU CD2 1 1
2 719 1 1 14 LEU CG C -5.572 -0.749 4.695 1.00 . A A . 14 LEU CG 1 1
2 720 1 1 14 LEU H H -2.722 -0.039 5.220 1.00 . A A . 14 LEU H 1 1
2 721 1 1 14 LEU HA H -3.659 -2.801 5.225 1.00 . A A . 14 LEU HA 1 1
2 722 1 1 14 LEU HB2 H -4.089 -0.520 3.312 1.00 . A A . 14 LEU HB2 1 1
2 723 1 1 14 LEU HB3 H -4.878 -2.085 3.170 1.00 . A A . 14 LEU HB3 1 1
2 724 1 1 14 LEU HD11 H -7.124 -1.778 3.594 1.00 . A A . 14 LEU HD11 1 1
2 725 1 1 14 LEU HD12 H -7.694 -0.367 4.495 1.00 . A A . 14 LEU HD12 1 1
2 726 1 1 14 LEU HD13 H -6.766 -0.153 2.994 1.00 . A A . 14 LEU HD13 1 1
2 727 1 1 14 LEU HD21 H -5.881 -2.593 5.670 1.00 . A A . 14 LEU HD21 1 1
2 728 1 1 14 LEU HD22 H -4.881 -1.411 6.587 1.00 . A A . 14 LEU HD22 1 1
2 729 1 1 14 LEU HD23 H -6.641 -1.170 6.469 1.00 . A A . 14 LEU HD23 1 1
2 730 1 1 14 LEU HG H -5.315 0.274 4.974 1.00 . A A . 14 LEU HG 1 1
2 731 1 1 14 LEU N N -2.574 -1.026 5.398 1.00 . A A . 14 LEU N 1 1
2 732 1 1 14 LEU O O -2.499 -3.932 3.420 1.00 . A A . 14 LEU O 1 1
2 733 1 1 15 CYS C C 0.277 -3.884 2.999 1.00 . A A . 15 CYS C 1 1
2 734 1 1 15 CYS CA C -0.335 -2.727 2.225 1.00 . A A . 15 CYS CA 1 1
2 735 1 1 15 CYS CB C 0.792 -1.800 1.729 1.00 . A A . 15 CYS CB 1 1
2 736 1 1 15 CYS H H -1.178 -1.082 3.321 1.00 . A A . 15 CYS H 1 1
2 737 1 1 15 CYS HA H -0.873 -3.118 1.365 1.00 . A A . 15 CYS HA 1 1
2 738 1 1 15 CYS HB2 H 1.259 -1.309 2.576 1.00 . A A . 15 CYS HB2 1 1
2 739 1 1 15 CYS HB3 H 1.552 -2.430 1.266 1.00 . A A . 15 CYS HB3 1 1
2 740 1 1 15 CYS N N -1.282 -2.069 3.124 1.00 . A A . 15 CYS N 1 1
2 741 1 1 15 CYS O O 0.119 -5.053 2.656 1.00 . A A . 15 CYS O 1 1
2 742 1 1 15 CYS SG S 0.420 -0.523 0.500 1.00 . A A . 15 CYS SG 1 1
2 743 1 1 16 ASN C C 0.678 -5.560 5.498 1.00 . A A . 16 ASN C 1 1
2 744 1 1 16 ASN CA C 1.628 -4.514 4.942 1.00 . A A . 16 ASN CA 1 1
2 745 1 1 16 ASN CB C 2.430 -3.845 6.070 1.00 . A A . 16 ASN CB 1 1
2 746 1 1 16 ASN CG C 3.292 -2.670 5.619 1.00 . A A . 16 ASN CG 1 1
2 747 1 1 16 ASN H H 1.001 -2.572 4.347 1.00 . A A . 16 ASN H 1 1
2 748 1 1 16 ASN HA H 2.319 -5.048 4.289 1.00 . A A . 16 ASN HA 1 1
2 749 1 1 16 ASN HB2 H 1.719 -3.476 6.811 1.00 . A A . 16 ASN HB2 1 1
2 750 1 1 16 ASN HB3 H 3.063 -4.593 6.547 1.00 . A A . 16 ASN HB3 1 1
2 751 1 1 16 ASN HD21 H 3.279 -1.803 7.473 1.00 . A A . 16 ASN HD21 1 1
2 752 1 1 16 ASN HD22 H 4.262 -1.024 6.257 1.00 . A A . 16 ASN HD22 1 1
2 753 1 1 16 ASN N N 0.947 -3.551 4.096 1.00 . A A . 16 ASN N 1 1
2 754 1 1 16 ASN ND2 N 3.646 -1.774 6.527 1.00 . A A . 16 ASN ND2 1 1
2 755 1 1 16 ASN O O 1.103 -6.682 5.765 1.00 . A A . 16 ASN O 1 1
2 756 1 1 16 ASN OD1 O 3.662 -2.557 4.454 1.00 . A A . 16 ASN OD1 1 1
2 757 1 1 17 LEU C C -1.568 -7.463 5.262 1.00 . A A . 17 LEU C 1 1
2 758 1 1 17 LEU CA C -1.608 -6.183 6.114 1.00 . A A . 17 LEU CA 1 1
2 759 1 1 17 LEU CB C -2.990 -5.502 6.113 1.00 . A A . 17 LEU CB 1 1
2 760 1 1 17 LEU CD1 C -4.176 -7.463 7.275 1.00 . A A . 17 LEU CD1 1 1
2 761 1 1 17 LEU CD2 C -3.570 -5.379 8.565 1.00 . A A . 17 LEU CD2 1 1
2 762 1 1 17 LEU CG C -3.979 -5.947 7.201 1.00 . A A . 17 LEU CG 1 1
2 763 1 1 17 LEU H H -0.888 -4.270 5.533 1.00 . A A . 17 LEU H 1 1
2 764 1 1 17 LEU HA H -1.352 -6.454 7.137 1.00 . A A . 17 LEU HA 1 1
2 765 1 1 17 LEU HB2 H -2.835 -4.451 6.315 1.00 . A A . 17 LEU HB2 1 1
2 766 1 1 17 LEU HB3 H -3.456 -5.567 5.129 1.00 . A A . 17 LEU HB3 1 1
2 767 1 1 17 LEU HD11 H -4.399 -7.852 6.286 1.00 . A A . 17 LEU HD11 1 1
2 768 1 1 17 LEU HD12 H -3.283 -7.952 7.660 1.00 . A A . 17 LEU HD12 1 1
2 769 1 1 17 LEU HD13 H -5.011 -7.696 7.934 1.00 . A A . 17 LEU HD13 1 1
2 770 1 1 17 LEU HD21 H -3.509 -4.291 8.512 1.00 . A A . 17 LEU HD21 1 1
2 771 1 1 17 LEU HD22 H -4.307 -5.646 9.318 1.00 . A A . 17 LEU HD22 1 1
2 772 1 1 17 LEU HD23 H -2.605 -5.774 8.877 1.00 . A A . 17 LEU HD23 1 1
2 773 1 1 17 LEU HG H -4.938 -5.502 6.940 1.00 . A A . 17 LEU HG 1 1
2 774 1 1 17 LEU N N -0.601 -5.231 5.675 1.00 . A A . 17 LEU N 1 1
2 775 1 1 17 LEU O O -1.625 -8.554 5.822 1.00 . A A . 17 LEU O 1 1
2 776 1 1 18 TYR C C -0.685 -8.649 1.879 1.00 . A A . 18 TYR C 1 1
2 777 1 1 18 TYR CA C -1.662 -8.508 3.048 1.00 . A A . 18 TYR CA 1 1
2 778 1 1 18 TYR CB C -3.093 -8.443 2.500 1.00 . A A . 18 TYR CB 1 1
2 779 1 1 18 TYR CD1 C -4.182 -10.107 4.064 1.00 . A A . 18 TYR CD1 1 1
2 780 1 1 18 TYR CD2 C -5.270 -7.963 3.690 1.00 . A A . 18 TYR CD2 1 1
2 781 1 1 18 TYR CE1 C -5.293 -10.546 4.806 1.00 . A A . 18 TYR CE1 1 1
2 782 1 1 18 TYR CE2 C -6.389 -8.414 4.406 1.00 . A A . 18 TYR CE2 1 1
2 783 1 1 18 TYR CG C -4.179 -8.824 3.483 1.00 . A A . 18 TYR CG 1 1
2 784 1 1 18 TYR CZ C -6.396 -9.695 4.982 1.00 . A A . 18 TYR CZ 1 1
2 785 1 1 18 TYR H H -1.359 -6.432 3.520 1.00 . A A . 18 TYR H 1 1
2 786 1 1 18 TYR HA H -1.544 -9.433 3.605 1.00 . A A . 18 TYR HA 1 1
2 787 1 1 18 TYR HB2 H -3.272 -7.441 2.108 1.00 . A A . 18 TYR HB2 1 1
2 788 1 1 18 TYR HB3 H -3.185 -9.132 1.664 1.00 . A A . 18 TYR HB3 1 1
2 789 1 1 18 TYR HD1 H -3.340 -10.768 3.925 1.00 . A A . 18 TYR HD1 1 1
2 790 1 1 18 TYR HD2 H -5.260 -6.962 3.281 1.00 . A A . 18 TYR HD2 1 1
2 791 1 1 18 TYR HE1 H -5.270 -11.509 5.297 1.00 . A A . 18 TYR HE1 1 1
2 792 1 1 18 TYR HE2 H -7.236 -7.760 4.519 1.00 . A A . 18 TYR HE2 1 1
2 793 1 1 18 TYR HH H -7.975 -9.418 6.043 1.00 . A A . 18 TYR HH 1 1
2 794 1 1 18 TYR N N -1.453 -7.356 3.930 1.00 . A A . 18 TYR N 1 1
2 795 1 1 18 TYR O O -0.718 -9.671 1.186 1.00 . A A . 18 TYR O 1 1
2 796 1 1 18 TYR OH O -7.511 -10.155 5.615 1.00 . A A . 18 TYR OH 1 1
2 797 1 1 19 CYS C C 1.997 -8.452 0.149 1.00 . A A . 19 CYS C 1 1
2 798 1 1 19 CYS CA C 0.754 -7.560 0.253 1.00 . A A . 19 CYS CA 1 1
2 799 1 1 19 CYS CB C 1.109 -6.115 -0.087 1.00 . A A . 19 CYS CB 1 1
2 800 1 1 19 CYS H H 0.200 -6.833 2.188 1.00 . A A . 19 CYS H 1 1
2 801 1 1 19 CYS HA H 0.051 -7.900 -0.508 1.00 . A A . 19 CYS HA 1 1
2 802 1 1 19 CYS HB2 H 1.578 -5.649 0.769 1.00 . A A . 19 CYS HB2 1 1
2 803 1 1 19 CYS HB3 H 1.815 -6.139 -0.896 1.00 . A A . 19 CYS HB3 1 1
2 804 1 1 19 CYS N N 0.118 -7.634 1.566 1.00 . A A . 19 CYS N 1 1
2 805 1 1 19 CYS O O 2.382 -8.836 -0.953 1.00 . A A . 19 CYS O 1 1
2 806 1 1 19 CYS SG S -0.167 -4.990 -0.673 1.00 . A A . 19 CYS SG 1 1
2 807 1 1 20 GLY C C 4.933 -8.982 0.326 1.00 . A A . 20 GLY C 1 1
2 808 1 1 20 GLY CA C 3.879 -9.581 1.265 1.00 . A A . 20 GLY CA 1 1
2 809 1 1 20 GLY H H 2.301 -8.480 2.163 1.00 . A A . 20 GLY H 1 1
2 810 1 1 20 GLY HA2 H 4.287 -9.562 2.275 1.00 . A A . 20 GLY HA2 1 1
2 811 1 1 20 GLY HA3 H 3.654 -10.613 1.015 1.00 . A A . 20 GLY HA3 1 1
2 812 1 1 20 GLY N N 2.645 -8.798 1.261 1.00 . A A . 20 GLY N 1 1
2 813 1 1 20 GLY O O 5.337 -7.837 0.525 1.00 . A A . 20 GLY O 1 1
2 814 1 1 21 PRO C C 5.756 -7.898 -2.383 1.00 . A A . 21 PRO C 1 1
2 815 1 1 21 PRO CA C 6.349 -9.099 -1.651 1.00 . A A . 21 PRO CA 1 1
2 816 1 1 21 PRO CB C 6.713 -10.233 -2.603 1.00 . A A . 21 PRO CB 1 1
2 817 1 1 21 PRO CD C 4.917 -10.969 -1.208 1.00 . A A . 21 PRO CD 1 1
2 818 1 1 21 PRO CG C 5.442 -11.082 -2.639 1.00 . A A . 21 PRO CG 1 1
2 819 1 1 21 PRO HA H 7.244 -8.757 -1.133 1.00 . A A . 21 PRO HA 1 1
2 820 1 1 21 PRO HB2 H 7.002 -9.860 -3.582 1.00 . A A . 21 PRO HB2 1 1
2 821 1 1 21 PRO HB3 H 7.526 -10.808 -2.161 1.00 . A A . 21 PRO HB3 1 1
2 822 1 1 21 PRO HD2 H 3.830 -11.046 -1.203 1.00 . A A . 21 PRO HD2 1 1
2 823 1 1 21 PRO HD3 H 5.345 -11.765 -0.600 1.00 . A A . 21 PRO HD3 1 1
2 824 1 1 21 PRO HG2 H 4.724 -10.632 -3.324 1.00 . A A . 21 PRO HG2 1 1
2 825 1 1 21 PRO HG3 H 5.636 -12.114 -2.929 1.00 . A A . 21 PRO HG3 1 1
2 826 1 1 21 PRO N N 5.380 -9.674 -0.732 1.00 . A A . 21 PRO N 1 1
2 827 1 1 21 PRO O O 6.463 -6.942 -2.695 1.00 . A A . 21 PRO O 1 1
2 828 1 1 22 LEU C C 3.770 -5.565 -2.432 1.00 . A A . 22 LEU C 1 1
2 829 1 1 22 LEU CA C 3.767 -6.828 -3.293 1.00 . A A . 22 LEU CA 1 1
2 830 1 1 22 LEU CB C 2.331 -7.227 -3.664 1.00 . A A . 22 LEU CB 1 1
2 831 1 1 22 LEU CD1 C 0.717 -8.822 -4.699 1.00 . A A . 22 LEU CD1 1 1
2 832 1 1 22 LEU CD2 C 3.029 -8.613 -5.659 1.00 . A A . 22 LEU CD2 1 1
2 833 1 1 22 LEU CG C 2.195 -8.579 -4.378 1.00 . A A . 22 LEU CG 1 1
2 834 1 1 22 LEU H H 3.872 -8.669 -2.256 1.00 . A A . 22 LEU H 1 1
2 835 1 1 22 LEU HA H 4.305 -6.595 -4.212 1.00 . A A . 22 LEU HA 1 1
2 836 1 1 22 LEU HB2 H 1.726 -7.279 -2.764 1.00 . A A . 22 LEU HB2 1 1
2 837 1 1 22 LEU HB3 H 1.914 -6.443 -4.298 1.00 . A A . 22 LEU HB3 1 1
2 838 1 1 22 LEU HD11 H 0.134 -8.824 -3.776 1.00 . A A . 22 LEU HD11 1 1
2 839 1 1 22 LEU HD12 H 0.337 -8.040 -5.358 1.00 . A A . 22 LEU HD12 1 1
2 840 1 1 22 LEU HD13 H 0.603 -9.790 -5.185 1.00 . A A . 22 LEU HD13 1 1
2 841 1 1 22 LEU HD21 H 2.850 -7.703 -6.226 1.00 . A A . 22 LEU HD21 1 1
2 842 1 1 22 LEU HD22 H 4.088 -8.688 -5.412 1.00 . A A . 22 LEU HD22 1 1
2 843 1 1 22 LEU HD23 H 2.749 -9.470 -6.271 1.00 . A A . 22 LEU HD23 1 1
2 844 1 1 22 LEU HG H 2.527 -9.383 -3.722 1.00 . A A . 22 LEU HG 1 1
2 845 1 1 22 LEU N N 4.446 -7.920 -2.627 1.00 . A A . 22 LEU N 1 1
2 846 1 1 22 LEU O O 3.368 -4.519 -2.934 1.00 . A A . 22 LEU O 1 1
2 847 1 1 23 ILE C C 5.065 -3.372 -1.087 1.00 . A A . 23 ILE C 1 1
2 848 1 1 23 ILE CA C 4.298 -4.436 -0.319 1.00 . A A . 23 ILE CA 1 1
2 849 1 1 23 ILE CB C 4.941 -4.727 1.055 1.00 . A A . 23 ILE CB 1 1
2 850 1 1 23 ILE CD1 C 4.616 -6.136 3.176 1.00 . A A . 23 ILE CD1 1 1
2 851 1 1 23 ILE CG1 C 3.971 -5.542 1.922 1.00 . A A . 23 ILE CG1 1 1
2 852 1 1 23 ILE CG2 C 5.271 -3.429 1.809 1.00 . A A . 23 ILE CG2 1 1
2 853 1 1 23 ILE H H 4.543 -6.497 -0.771 1.00 . A A . 23 ILE H 1 1
2 854 1 1 23 ILE HA H 3.293 -4.051 -0.147 1.00 . A A . 23 ILE HA 1 1
2 855 1 1 23 ILE HB H 5.867 -5.279 0.904 1.00 . A A . 23 ILE HB 1 1
2 856 1 1 23 ILE HD11 H 5.531 -6.664 2.911 1.00 . A A . 23 ILE HD11 1 1
2 857 1 1 23 ILE HD12 H 4.834 -5.356 3.904 1.00 . A A . 23 ILE HD12 1 1
2 858 1 1 23 ILE HD13 H 3.928 -6.843 3.634 1.00 . A A . 23 ILE HD13 1 1
2 859 1 1 23 ILE HG12 H 3.138 -4.904 2.215 1.00 . A A . 23 ILE HG12 1 1
2 860 1 1 23 ILE HG13 H 3.582 -6.366 1.337 1.00 . A A . 23 ILE HG13 1 1
2 861 1 1 23 ILE HG21 H 4.370 -2.823 1.911 1.00 . A A . 23 ILE HG21 1 1
2 862 1 1 23 ILE HG22 H 5.664 -3.650 2.800 1.00 . A A . 23 ILE HG22 1 1
2 863 1 1 23 ILE HG23 H 6.031 -2.854 1.282 1.00 . A A . 23 ILE HG23 1 1
2 864 1 1 23 ILE N N 4.196 -5.628 -1.156 1.00 . A A . 23 ILE N 1 1
2 865 1 1 23 ILE O O 4.704 -2.209 -1.012 1.00 . A A . 23 ILE O 1 1
2 866 1 1 24 GLU C C 5.978 -2.111 -3.679 1.00 . A A . 24 GLU C 1 1
2 867 1 1 24 GLU CA C 6.841 -2.822 -2.641 1.00 . A A . 24 GLU CA 1 1
2 868 1 1 24 GLU CB C 8.044 -3.568 -3.238 1.00 . A A . 24 GLU CB 1 1
2 869 1 1 24 GLU CD C 9.265 -3.096 -5.407 1.00 . A A . 24 GLU CD 1 1
2 870 1 1 24 GLU CG C 8.998 -2.633 -3.993 1.00 . A A . 24 GLU CG 1 1
2 871 1 1 24 GLU H H 6.301 -4.749 -1.921 1.00 . A A . 24 GLU H 1 1
2 872 1 1 24 GLU HA H 7.121 -2.023 -1.948 1.00 . A A . 24 GLU HA 1 1
2 873 1 1 24 GLU HB2 H 8.599 -4.042 -2.426 1.00 . A A . 24 GLU HB2 1 1
2 874 1 1 24 GLU HB3 H 7.683 -4.363 -3.894 1.00 . A A . 24 GLU HB3 1 1
2 875 1 1 24 GLU HG2 H 8.592 -1.624 -4.047 1.00 . A A . 24 GLU HG2 1 1
2 876 1 1 24 GLU HG3 H 9.942 -2.603 -3.449 1.00 . A A . 24 GLU HG3 1 1
2 877 1 1 24 GLU N N 6.073 -3.766 -1.864 1.00 . A A . 24 GLU N 1 1
2 878 1 1 24 GLU O O 5.793 -0.908 -3.566 1.00 . A A . 24 GLU O 1 1
2 879 1 1 24 GLU OE1 O 8.300 -3.401 -6.137 1.00 . A A . 24 GLU OE1 1 1
2 880 1 1 24 GLU OE2 O 10.453 -3.140 -5.784 1.00 . A A . 24 GLU OE2 1 1
2 881 1 1 25 ILE C C 3.424 -1.389 -4.971 1.00 . A A . 25 ILE C 1 1
2 882 1 1 25 ILE CA C 4.554 -2.160 -5.662 1.00 . A A . 25 ILE CA 1 1
2 883 1 1 25 ILE CB C 4.009 -3.199 -6.665 1.00 . A A . 25 ILE CB 1 1
2 884 1 1 25 ILE CD1 C 5.482 -2.602 -8.704 1.00 . A A . 25 ILE CD1 1 1
2 885 1 1 25 ILE CG1 C 5.088 -3.653 -7.662 1.00 . A A . 25 ILE CG1 1 1
2 886 1 1 25 ILE CG2 C 2.786 -2.700 -7.449 1.00 . A A . 25 ILE CG2 1 1
2 887 1 1 25 ILE H H 5.618 -3.791 -4.734 1.00 . A A . 25 ILE H 1 1
2 888 1 1 25 ILE HA H 5.137 -1.407 -6.195 1.00 . A A . 25 ILE HA 1 1
2 889 1 1 25 ILE HB H 3.685 -4.072 -6.097 1.00 . A A . 25 ILE HB 1 1
2 890 1 1 25 ILE HD11 H 5.800 -1.668 -8.245 1.00 . A A . 25 ILE HD11 1 1
2 891 1 1 25 ILE HD12 H 6.303 -2.992 -9.302 1.00 . A A . 25 ILE HD12 1 1
2 892 1 1 25 ILE HD13 H 4.639 -2.417 -9.366 1.00 . A A . 25 ILE HD13 1 1
2 893 1 1 25 ILE HG12 H 5.974 -3.968 -7.115 1.00 . A A . 25 ILE HG12 1 1
2 894 1 1 25 ILE HG13 H 4.697 -4.496 -8.229 1.00 . A A . 25 ILE HG13 1 1
2 895 1 1 25 ILE HG21 H 2.996 -1.733 -7.903 1.00 . A A . 25 ILE HG21 1 1
2 896 1 1 25 ILE HG22 H 2.527 -3.417 -8.229 1.00 . A A . 25 ILE HG22 1 1
2 897 1 1 25 ILE HG23 H 1.929 -2.597 -6.787 1.00 . A A . 25 ILE HG23 1 1
2 898 1 1 25 ILE N N 5.417 -2.808 -4.668 1.00 . A A . 25 ILE N 1 1
2 899 1 1 25 ILE O O 2.978 -0.355 -5.464 1.00 . A A . 25 ILE O 1 1
2 900 1 1 26 CYS C C 2.378 0.112 -2.554 1.00 . A A . 26 CYS C 1 1
2 901 1 1 26 CYS CA C 1.886 -1.220 -3.083 1.00 . A A . 26 CYS CA 1 1
2 902 1 1 26 CYS CB C 1.405 -2.112 -1.948 1.00 . A A . 26 CYS CB 1 1
2 903 1 1 26 CYS H H 3.428 -2.655 -3.404 1.00 . A A . 26 CYS H 1 1
2 904 1 1 26 CYS HA H 1.045 -1.053 -3.759 1.00 . A A . 26 CYS HA 1 1
2 905 1 1 26 CYS HB2 H 1.265 -3.094 -2.376 1.00 . A A . 26 CYS HB2 1 1
2 906 1 1 26 CYS HB3 H 2.152 -2.190 -1.162 1.00 . A A . 26 CYS HB3 1 1
2 907 1 1 26 CYS N N 2.954 -1.869 -3.824 1.00 . A A . 26 CYS N 1 1
2 908 1 1 26 CYS O O 1.750 1.138 -2.798 1.00 . A A . 26 CYS O 1 1
2 909 1 1 26 CYS SG S -0.152 -1.579 -1.204 1.00 . A A . 26 CYS SG 1 1
2 910 1 1 27 GLU C C 4.439 2.254 -2.492 1.00 . A A . 27 GLU C 1 1
2 911 1 1 27 GLU CA C 4.175 1.277 -1.344 1.00 . A A . 27 GLU CA 1 1
2 912 1 1 27 GLU CB C 5.445 0.833 -0.598 1.00 . A A . 27 GLU CB 1 1
2 913 1 1 27 GLU CD C 7.183 1.427 1.148 1.00 . A A . 27 GLU CD 1 1
2 914 1 1 27 GLU CG C 6.093 1.950 0.227 1.00 . A A . 27 GLU CG 1 1
2 915 1 1 27 GLU H H 4.076 -0.771 -1.872 1.00 . A A . 27 GLU H 1 1
2 916 1 1 27 GLU HA H 3.507 1.745 -0.622 1.00 . A A . 27 GLU HA 1 1
2 917 1 1 27 GLU HB2 H 5.173 0.040 0.100 1.00 . A A . 27 GLU HB2 1 1
2 918 1 1 27 GLU HB3 H 6.182 0.438 -1.298 1.00 . A A . 27 GLU HB3 1 1
2 919 1 1 27 GLU HG2 H 6.515 2.695 -0.446 1.00 . A A . 27 GLU HG2 1 1
2 920 1 1 27 GLU HG3 H 5.338 2.432 0.844 1.00 . A A . 27 GLU HG3 1 1
2 921 1 1 27 GLU N N 3.533 0.094 -1.889 1.00 . A A . 27 GLU N 1 1
2 922 1 1 27 GLU O O 4.150 3.444 -2.398 1.00 . A A . 27 GLU O 1 1
2 923 1 1 27 GLU OE1 O 7.558 0.240 1.045 1.00 . A A . 27 GLU OE1 1 1
2 924 1 1 27 GLU OE2 O 7.619 2.208 2.016 1.00 . A A . 27 GLU OE2 1 1
2 925 1 1 28 LEU C C 4.046 3.131 -5.437 1.00 . A A . 28 LEU C 1 1
2 926 1 1 28 LEU CA C 5.275 2.520 -4.780 1.00 . A A . 28 LEU CA 1 1
2 927 1 1 28 LEU CB C 6.062 1.635 -5.756 1.00 . A A . 28 LEU CB 1 1
2 928 1 1 28 LEU CD1 C 7.944 3.223 -6.346 1.00 . A A . 28 LEU CD1 1 1
2 929 1 1 28 LEU CD2 C 8.160 1.772 -4.292 1.00 . A A . 28 LEU CD2 1 1
2 930 1 1 28 LEU CG C 7.574 1.880 -5.706 1.00 . A A . 28 LEU CG 1 1
2 931 1 1 28 LEU H H 5.093 0.733 -3.640 1.00 . A A . 28 LEU H 1 1
2 932 1 1 28 LEU HA H 5.870 3.369 -4.444 1.00 . A A . 28 LEU HA 1 1
2 933 1 1 28 LEU HB2 H 5.892 0.588 -5.524 1.00 . A A . 28 LEU HB2 1 1
2 934 1 1 28 LEU HB3 H 5.705 1.764 -6.776 1.00 . A A . 28 LEU HB3 1 1
2 935 1 1 28 LEU HD11 H 7.482 3.304 -7.329 1.00 . A A . 28 LEU HD11 1 1
2 936 1 1 28 LEU HD12 H 7.609 4.056 -5.731 1.00 . A A . 28 LEU HD12 1 1
2 937 1 1 28 LEU HD13 H 9.027 3.281 -6.461 1.00 . A A . 28 LEU HD13 1 1
2 938 1 1 28 LEU HD21 H 7.905 0.805 -3.858 1.00 . A A . 28 LEU HD21 1 1
2 939 1 1 28 LEU HD22 H 9.245 1.863 -4.348 1.00 . A A . 28 LEU HD22 1 1
2 940 1 1 28 LEU HD23 H 7.787 2.563 -3.644 1.00 . A A . 28 LEU HD23 1 1
2 941 1 1 28 LEU HG H 8.017 1.085 -6.301 1.00 . A A . 28 LEU HG 1 1
2 942 1 1 28 LEU N N 4.922 1.732 -3.615 1.00 . A A . 28 LEU N 1 1
2 943 1 1 28 LEU O O 4.106 4.257 -5.923 1.00 . A A . 28 LEU O 1 1
2 944 1 1 29 THR C C 1.277 4.089 -4.948 1.00 . A A . 29 THR C 1 1
2 945 1 1 29 THR CA C 1.674 2.996 -5.924 1.00 . A A . 29 THR CA 1 1
2 946 1 1 29 THR CB C 0.573 1.937 -6.008 1.00 . A A . 29 THR CB 1 1
2 947 1 1 29 THR CG2 C -0.722 2.582 -6.513 1.00 . A A . 29 THR CG2 1 1
2 948 1 1 29 THR H H 2.932 1.477 -5.092 1.00 . A A . 29 THR H 1 1
2 949 1 1 29 THR HA H 1.795 3.467 -6.907 1.00 . A A . 29 THR HA 1 1
2 950 1 1 29 THR HB H 0.392 1.513 -5.019 1.00 . A A . 29 THR HB 1 1
2 951 1 1 29 THR HG1 H 1.798 0.526 -6.535 1.00 . A A . 29 THR HG1 1 1
2 952 1 1 29 THR HG21 H -0.536 3.148 -7.427 1.00 . A A . 29 THR HG21 1 1
2 953 1 1 29 THR HG22 H -1.476 1.823 -6.707 1.00 . A A . 29 THR HG22 1 1
2 954 1 1 29 THR HG23 H -1.114 3.269 -5.760 1.00 . A A . 29 THR HG23 1 1
2 955 1 1 29 THR N N 2.928 2.410 -5.483 1.00 . A A . 29 THR N 1 1
2 956 1 1 29 THR O O 0.942 5.185 -5.383 1.00 . A A . 29 THR O 1 1
2 957 1 1 29 THR OG1 O 0.976 0.903 -6.885 1.00 . A A . 29 THR OG1 1 1
2 958 1 1 30 VAL C C 1.645 6.053 -2.877 1.00 . A A . 30 VAL C 1 1
2 959 1 1 30 VAL CA C 0.893 4.756 -2.633 1.00 . A A . 30 VAL CA 1 1
2 960 1 1 30 VAL CB C 1.086 4.168 -1.223 1.00 . A A . 30 VAL CB 1 1
2 961 1 1 30 VAL CG1 C 0.977 5.164 -0.065 1.00 . A A . 30 VAL CG1 1 1
2 962 1 1 30 VAL CG2 C 0.080 3.037 -0.980 1.00 . A A . 30 VAL CG2 1 1
2 963 1 1 30 VAL H H 1.631 2.894 -3.341 1.00 . A A . 30 VAL H 1 1
2 964 1 1 30 VAL HA H -0.159 4.961 -2.819 1.00 . A A . 30 VAL HA 1 1
2 965 1 1 30 VAL HB H 2.088 3.753 -1.162 1.00 . A A . 30 VAL HB 1 1
2 966 1 1 30 VAL HG11 H 1.531 6.082 -0.254 1.00 . A A . 30 VAL HG11 1 1
2 967 1 1 30 VAL HG12 H -0.055 5.370 0.172 1.00 . A A . 30 VAL HG12 1 1
2 968 1 1 30 VAL HG13 H 1.395 4.668 0.806 1.00 . A A . 30 VAL HG13 1 1
2 969 1 1 30 VAL HG21 H -0.588 2.903 -1.830 1.00 . A A . 30 VAL HG21 1 1
2 970 1 1 30 VAL HG22 H 0.629 2.110 -0.824 1.00 . A A . 30 VAL HG22 1 1
2 971 1 1 30 VAL HG23 H -0.504 3.204 -0.081 1.00 . A A . 30 VAL HG23 1 1
2 972 1 1 30 VAL N N 1.294 3.799 -3.646 1.00 . A A . 30 VAL N 1 1
2 973 1 1 30 VAL O O 0.996 7.052 -3.169 1.00 . A A . 30 VAL O 1 1
2 974 1 1 31 MET C C 3.439 7.835 -4.501 1.00 . A A . 31 MET C 1 1
2 975 1 1 31 MET CA C 3.862 7.105 -3.221 1.00 . A A . 31 MET CA 1 1
2 976 1 1 31 MET CB C 5.301 6.608 -3.273 1.00 . A A . 31 MET CB 1 1
2 977 1 1 31 MET CE C 8.457 5.973 -3.024 1.00 . A A . 31 MET CE 1 1
2 978 1 1 31 MET CG C 6.043 6.856 -1.954 1.00 . A A . 31 MET CG 1 1
2 979 1 1 31 MET H H 3.415 5.097 -2.702 1.00 . A A . 31 MET H 1 1
2 980 1 1 31 MET HA H 3.866 7.787 -2.400 1.00 . A A . 31 MET HA 1 1
2 981 1 1 31 MET HB2 H 5.220 5.553 -3.407 1.00 . A A . 31 MET HB2 1 1
2 982 1 1 31 MET HB3 H 5.855 7.042 -4.104 1.00 . A A . 31 MET HB3 1 1
2 983 1 1 31 MET HE1 H 8.703 7.023 -3.146 1.00 . A A . 31 MET HE1 1 1
2 984 1 1 31 MET HE2 H 9.369 5.392 -2.897 1.00 . A A . 31 MET HE2 1 1
2 985 1 1 31 MET HE3 H 7.912 5.614 -3.894 1.00 . A A . 31 MET HE3 1 1
2 986 1 1 31 MET HG2 H 6.399 7.880 -1.971 1.00 . A A . 31 MET HG2 1 1
2 987 1 1 31 MET HG3 H 5.350 6.745 -1.124 1.00 . A A . 31 MET HG3 1 1
2 988 1 1 31 MET N N 2.977 5.996 -2.881 1.00 . A A . 31 MET N 1 1
2 989 1 1 31 MET O O 3.613 9.045 -4.632 1.00 . A A . 31 MET O 1 1
2 990 1 1 31 MET SD S 7.434 5.767 -1.558 1.00 . A A . 31 MET SD 1 1
2 991 1 1 32 GLN C C 1.235 8.497 -6.683 1.00 . A A . 32 GLN C 1 1
2 992 1 1 32 GLN CA C 2.500 7.636 -6.755 1.00 . A A . 32 GLN CA 1 1
2 993 1 1 32 GLN CB C 2.389 6.477 -7.762 1.00 . A A . 32 GLN CB 1 1
2 994 1 1 32 GLN CD C 4.749 6.936 -8.632 1.00 . A A . 32 GLN CD 1 1
2 995 1 1 32 GLN CG C 3.277 6.723 -8.986 1.00 . A A . 32 GLN CG 1 1
2 996 1 1 32 GLN H H 2.732 6.121 -5.308 1.00 . A A . 32 GLN H 1 1
2 997 1 1 32 GLN HA H 3.286 8.314 -7.083 1.00 . A A . 32 GLN HA 1 1
2 998 1 1 32 GLN HB2 H 2.718 5.550 -7.318 1.00 . A A . 32 GLN HB2 1 1
2 999 1 1 32 GLN HB3 H 1.352 6.297 -8.036 1.00 . A A . 32 GLN HB3 1 1
2 1000 1 1 32 GLN HE21 H 4.679 5.725 -6.973 1.00 . A A . 32 GLN HE21 1 1
2 1001 1 1 32 GLN HE22 H 6.160 6.613 -7.226 1.00 . A A . 32 GLN HE22 1 1
2 1002 1 1 32 GLN HG2 H 3.194 5.882 -9.669 1.00 . A A . 32 GLN HG2 1 1
2 1003 1 1 32 GLN HG3 H 2.922 7.619 -9.489 1.00 . A A . 32 GLN HG3 1 1
2 1004 1 1 32 GLN N N 2.901 7.103 -5.470 1.00 . A A . 32 GLN N 1 1
2 1005 1 1 32 GLN NE2 N 5.244 6.324 -7.561 1.00 . A A . 32 GLN NE2 1 1
2 1006 1 1 32 GLN O O 0.996 9.269 -7.608 1.00 . A A . 32 GLN O 1 1
2 1007 1 1 32 GLN OE1 O 5.432 7.719 -9.285 1.00 . A A . 32 GLN OE1 1 1
2 1008 1 1 33 ASN C C -0.536 10.183 -4.258 1.00 . A A . 33 ASN C 1 1
2 1009 1 1 33 ASN CA C -0.752 9.235 -5.431 1.00 . A A . 33 ASN CA 1 1
2 1010 1 1 33 ASN CB C -2.051 8.470 -5.098 1.00 . A A . 33 ASN CB 1 1
2 1011 1 1 33 ASN CG C -2.171 7.007 -5.462 1.00 . A A . 33 ASN CG 1 1
2 1012 1 1 33 ASN H H 0.700 7.741 -4.894 1.00 . A A . 33 ASN H 1 1
2 1013 1 1 33 ASN HA H -0.951 9.833 -6.324 1.00 . A A . 33 ASN HA 1 1
2 1014 1 1 33 ASN HB2 H -2.225 8.468 -4.020 1.00 . A A . 33 ASN HB2 1 1
2 1015 1 1 33 ASN HB3 H -2.889 8.998 -5.545 1.00 . A A . 33 ASN HB3 1 1
2 1016 1 1 33 ASN HD21 H -0.737 6.463 -4.147 1.00 . A A . 33 ASN HD21 1 1
2 1017 1 1 33 ASN HD22 H -1.895 5.234 -4.520 1.00 . A A . 33 ASN HD22 1 1
2 1018 1 1 33 ASN N N 0.423 8.379 -5.630 1.00 . A A . 33 ASN N 1 1
2 1019 1 1 33 ASN ND2 N -1.548 6.158 -4.663 1.00 . A A . 33 ASN ND2 1 1
2 1020 1 1 33 ASN O O -0.840 11.374 -4.326 1.00 . A A . 33 ASN O 1 1
2 1021 1 1 33 ASN OD1 O -2.926 6.624 -6.352 1.00 . A A . 33 ASN OD1 1 1
2 1022 1 1 34 CYS C C 1.070 9.963 -1.057 1.00 . A A . 34 CYS C 1 1
2 1023 1 1 34 CYS CA C -0.252 10.117 -1.789 1.00 . A A . 34 CYS CA 1 1
2 1024 1 1 34 CYS CB C -1.353 9.338 -1.058 1.00 . A A . 34 CYS CB 1 1
2 1025 1 1 34 CYS H H 0.274 8.679 -3.198 1.00 . A A . 34 CYS H 1 1
2 1026 1 1 34 CYS HA H -0.509 11.172 -1.834 1.00 . A A . 34 CYS HA 1 1
2 1027 1 1 34 CYS HB2 H -1.775 9.901 -0.257 1.00 . A A . 34 CYS HB2 1 1
2 1028 1 1 34 CYS HB3 H -2.151 9.081 -1.745 1.00 . A A . 34 CYS HB3 1 1
2 1029 1 1 34 CYS N N -0.132 9.597 -3.136 1.00 . A A . 34 CYS N 1 1
2 1030 1 1 34 CYS O O 1.941 9.222 -1.502 1.00 . A A . 34 CYS O 1 1
2 1031 1 1 34 CYS SG S -0.913 7.819 -0.232 1.00 . A A . 34 CYS SG 1 1
2 1032 1 1 35 GLU C C 2.267 9.710 2.027 1.00 . A A . 35 GLU C 1 1
2 1033 1 1 35 GLU CA C 2.447 10.666 0.839 1.00 . A A . 35 GLU CA 1 1
2 1034 1 1 35 GLU CB C 2.775 12.088 1.318 1.00 . A A . 35 GLU CB 1 1
2 1035 1 1 35 GLU CD C 4.973 12.632 0.240 1.00 . A A . 35 GLU CD 1 1
2 1036 1 1 35 GLU CG C 4.284 12.265 1.531 1.00 . A A . 35 GLU CG 1 1
2 1037 1 1 35 GLU H H 0.430 11.206 0.393 1.00 . A A . 35 GLU H 1 1
2 1038 1 1 35 GLU HA H 3.268 10.357 0.194 1.00 . A A . 35 GLU HA 1 1
2 1039 1 1 35 GLU HB2 H 2.440 12.816 0.579 1.00 . A A . 35 GLU HB2 1 1
2 1040 1 1 35 GLU HB3 H 2.262 12.276 2.259 1.00 . A A . 35 GLU HB3 1 1
2 1041 1 1 35 GLU HG2 H 4.453 13.058 2.260 1.00 . A A . 35 GLU HG2 1 1
2 1042 1 1 35 GLU HG3 H 4.720 11.350 1.936 1.00 . A A . 35 GLU HG3 1 1
2 1043 1 1 35 GLU N N 1.221 10.677 0.057 1.00 . A A . 35 GLU N 1 1
2 1044 1 1 35 GLU O O 1.482 10.016 2.929 1.00 . A A . 35 GLU O 1 1
2 1045 1 1 35 GLU OE1 O 4.965 13.840 -0.087 1.00 . A A . 35 GLU OE1 1 1
2 1046 1 1 35 GLU OE2 O 5.506 11.727 -0.433 1.00 . A A . 35 GLU OE2 1 1
2 1047 1 1 36 PRO C C 3.829 8.156 4.309 1.00 . A A . 36 PRO C 1 1
2 1048 1 1 36 PRO CA C 2.894 7.663 3.196 1.00 . A A . 36 PRO CA 1 1
2 1049 1 1 36 PRO CB C 3.332 6.315 2.635 1.00 . A A . 36 PRO CB 1 1
2 1050 1 1 36 PRO CD C 3.752 7.999 0.978 1.00 . A A . 36 PRO CD 1 1
2 1051 1 1 36 PRO CG C 4.285 6.665 1.496 1.00 . A A . 36 PRO CG 1 1
2 1052 1 1 36 PRO HA H 1.871 7.596 3.563 1.00 . A A . 36 PRO HA 1 1
2 1053 1 1 36 PRO HB2 H 3.847 5.689 3.354 1.00 . A A . 36 PRO HB2 1 1
2 1054 1 1 36 PRO HB3 H 2.436 5.821 2.264 1.00 . A A . 36 PRO HB3 1 1
2 1055 1 1 36 PRO HD2 H 4.585 8.652 0.719 1.00 . A A . 36 PRO HD2 1 1
2 1056 1 1 36 PRO HD3 H 3.134 7.817 0.103 1.00 . A A . 36 PRO HD3 1 1
2 1057 1 1 36 PRO HG2 H 5.288 6.815 1.899 1.00 . A A . 36 PRO HG2 1 1
2 1058 1 1 36 PRO HG3 H 4.302 5.888 0.731 1.00 . A A . 36 PRO HG3 1 1
2 1059 1 1 36 PRO N N 2.940 8.553 2.051 1.00 . A A . 36 PRO N 1 1
2 1060 1 1 36 PRO O O 4.573 9.117 4.104 1.00 . A A . 36 PRO O 1 1
2 1061 1 1 37 PRO C C 1.556 7.011 6.161 1.00 . A A . 37 PRO C 1 1
2 1062 1 1 37 PRO CA C 2.942 6.439 5.902 1.00 . A A . 37 PRO CA 1 1
2 1063 1 1 37 PRO CB C 3.568 5.850 7.169 1.00 . A A . 37 PRO CB 1 1
2 1064 1 1 37 PRO CD C 4.820 7.789 6.522 1.00 . A A . 37 PRO CD 1 1
2 1065 1 1 37 PRO CG C 4.364 7.013 7.758 1.00 . A A . 37 PRO CG 1 1
2 1066 1 1 37 PRO HA H 2.861 5.639 5.180 1.00 . A A . 37 PRO HA 1 1
2 1067 1 1 37 PRO HB2 H 2.830 5.450 7.866 1.00 . A A . 37 PRO HB2 1 1
2 1068 1 1 37 PRO HB3 H 4.267 5.060 6.884 1.00 . A A . 37 PRO HB3 1 1
2 1069 1 1 37 PRO HD2 H 4.889 8.857 6.737 1.00 . A A . 37 PRO HD2 1 1
2 1070 1 1 37 PRO HD3 H 5.790 7.415 6.189 1.00 . A A . 37 PRO HD3 1 1
2 1071 1 1 37 PRO HG2 H 3.716 7.641 8.369 1.00 . A A . 37 PRO HG2 1 1
2 1072 1 1 37 PRO HG3 H 5.206 6.659 8.351 1.00 . A A . 37 PRO HG3 1 1
2 1073 1 1 37 PRO N N 3.843 7.505 5.484 1.00 . A A . 37 PRO N 1 1
2 1074 1 1 37 PRO O O 1.432 7.968 6.926 1.00 . A A . 37 PRO O 1 1
2 1075 1 1 38 PHE C C -1.191 6.937 7.250 1.00 . A A . 38 PHE C 1 1
2 1076 1 1 38 PHE CA C -0.853 6.846 5.763 1.00 . A A . 38 PHE CA 1 1
2 1077 1 1 38 PHE CB C -1.647 5.744 5.090 1.00 . A A . 38 PHE CB 1 1
2 1078 1 1 38 PHE CD1 C -3.430 4.861 6.606 1.00 . A A . 38 PHE CD1 1 1
2 1079 1 1 38 PHE CD2 C -4.075 5.991 4.545 1.00 . A A . 38 PHE CD2 1 1
2 1080 1 1 38 PHE CE1 C -4.781 4.638 6.913 1.00 . A A . 38 PHE CE1 1 1
2 1081 1 1 38 PHE CE2 C -5.428 5.759 4.845 1.00 . A A . 38 PHE CE2 1 1
2 1082 1 1 38 PHE CG C -3.091 5.593 5.456 1.00 . A A . 38 PHE CG 1 1
2 1083 1 1 38 PHE CZ C -5.780 5.106 6.042 1.00 . A A . 38 PHE CZ 1 1
2 1084 1 1 38 PHE H H 0.587 5.637 4.910 1.00 . A A . 38 PHE H 1 1
2 1085 1 1 38 PHE HA H -1.047 7.802 5.271 1.00 . A A . 38 PHE HA 1 1
2 1086 1 1 38 PHE HB2 H -1.549 5.918 4.021 1.00 . A A . 38 PHE HB2 1 1
2 1087 1 1 38 PHE HB3 H -1.186 4.797 5.368 1.00 . A A . 38 PHE HB3 1 1
2 1088 1 1 38 PHE HD1 H -2.638 4.454 7.227 1.00 . A A . 38 PHE HD1 1 1
2 1089 1 1 38 PHE HD2 H -3.761 6.440 3.606 1.00 . A A . 38 PHE HD2 1 1
2 1090 1 1 38 PHE HE1 H -5.051 4.163 7.847 1.00 . A A . 38 PHE HE1 1 1
2 1091 1 1 38 PHE HE2 H -6.193 6.115 4.168 1.00 . A A . 38 PHE HE2 1 1
2 1092 1 1 38 PHE HZ H -6.818 4.971 6.308 1.00 . A A . 38 PHE HZ 1 1
2 1093 1 1 38 PHE N N 0.517 6.440 5.538 1.00 . A A . 38 PHE N 1 1
2 1094 1 1 38 PHE O O -0.803 6.052 8.019 1.00 . A A . 38 PHE O 1 1
2 1095 1 1 39 SER C C -4.022 7.633 8.705 1.00 . A A . 39 SER C 1 1
2 1096 1 1 39 SER CA C -2.572 8.067 8.926 1.00 . A A . 39 SER CA 1 1
2 1097 1 1 39 SER CB C -2.468 9.513 9.421 1.00 . A A . 39 SER CB 1 1
2 1098 1 1 39 SER H H -2.187 8.685 6.977 1.00 . A A . 39 SER H 1 1
2 1099 1 1 39 SER HA H -2.109 7.413 9.666 1.00 . A A . 39 SER HA 1 1
2 1100 1 1 39 SER HB2 H -3.145 9.634 10.267 1.00 . A A . 39 SER HB2 1 1
2 1101 1 1 39 SER HB3 H -1.445 9.714 9.746 1.00 . A A . 39 SER HB3 1 1
2 1102 1 1 39 SER HG H -3.708 10.112 8.086 1.00 . A A . 39 SER HG 1 1
2 1103 1 1 39 SER N N -1.914 7.980 7.645 1.00 . A A . 39 SER N 1 1
2 1104 1 1 39 SER OG O -2.829 10.408 8.379 1.00 . A A . 39 SER OG 1 1
3 1105 1 1 1 ASP C C -7.975 -8.191 -3.273 1.00 . A A . 1 ASP C 1 1
3 1106 1 1 1 ASP CA C -7.425 -8.952 -4.474 1.00 . A A . 1 ASP CA 1 1
3 1107 1 1 1 ASP CB C -6.495 -8.006 -5.253 1.00 . A A . 1 ASP CB 1 1
3 1108 1 1 1 ASP CG C -5.135 -8.602 -5.504 1.00 . A A . 1 ASP CG 1 1
3 1109 1 1 1 ASP HA H -6.861 -9.818 -4.123 1.00 . A A . 1 ASP HA 1 1
3 1110 1 1 1 ASP HB2 H -6.933 -7.686 -6.182 1.00 . A A . 1 ASP HB2 1 1
3 1111 1 1 1 ASP HB3 H -6.300 -7.108 -4.662 1.00 . A A . 1 ASP HB3 1 1
3 1112 1 1 1 ASP N N -8.577 -9.427 -5.257 1.00 . A A . 1 ASP N 1 1
3 1113 1 1 1 ASP O O -9.141 -7.797 -3.254 1.00 . A A . 1 ASP O 1 1
3 1114 1 1 1 ASP OD1 O -5.057 -9.546 -6.321 1.00 . A A . 1 ASP OD1 1 1
3 1115 1 1 1 ASP OD2 O -4.150 -8.097 -4.943 1.00 . A A . 1 ASP OD2 1 1
3 1116 1 1 2 GLU C C -6.078 -6.172 -1.013 1.00 . A A . 2 GLU C 1 1
3 1117 1 1 2 GLU CA C -7.299 -7.083 -1.150 1.00 . A A . 2 GLU CA 1 1
3 1118 1 1 2 GLU CB C -7.523 -7.941 0.107 1.00 . A A . 2 GLU CB 1 1
3 1119 1 1 2 GLU CD C -8.752 -9.926 1.069 1.00 . A A . 2 GLU CD 1 1
3 1120 1 1 2 GLU CG C -8.779 -8.829 0.027 1.00 . A A . 2 GLU CG 1 1
3 1121 1 1 2 GLU H H -6.153 -8.246 -2.525 1.00 . A A . 2 GLU H 1 1
3 1122 1 1 2 GLU HA H -8.145 -6.408 -1.301 1.00 . A A . 2 GLU HA 1 1
3 1123 1 1 2 GLU HB2 H -6.646 -8.564 0.268 1.00 . A A . 2 GLU HB2 1 1
3 1124 1 1 2 GLU HB3 H -7.629 -7.281 0.970 1.00 . A A . 2 GLU HB3 1 1
3 1125 1 1 2 GLU HG2 H -9.670 -8.218 0.168 1.00 . A A . 2 GLU HG2 1 1
3 1126 1 1 2 GLU HG3 H -8.862 -9.310 -0.944 1.00 . A A . 2 GLU HG3 1 1
3 1127 1 1 2 GLU N N -7.091 -7.932 -2.319 1.00 . A A . 2 GLU N 1 1
3 1128 1 1 2 GLU O O -6.214 -4.991 -0.709 1.00 . A A . 2 GLU O 1 1
3 1129 1 1 2 GLU OE1 O -8.019 -10.910 0.825 1.00 . A A . 2 GLU OE1 1 1
3 1130 1 1 2 GLU OE2 O -9.418 -9.818 2.117 1.00 . A A . 2 GLU OE2 1 1
3 1131 1 1 3 CYS C C -3.957 -4.669 -2.404 1.00 . A A . 3 CYS C 1 1
3 1132 1 1 3 CYS CA C -3.692 -5.862 -1.481 1.00 . A A . 3 CYS CA 1 1
3 1133 1 1 3 CYS CB C -2.586 -6.707 -2.110 1.00 . A A . 3 CYS CB 1 1
3 1134 1 1 3 CYS H H -4.809 -7.680 -1.523 1.00 . A A . 3 CYS H 1 1
3 1135 1 1 3 CYS HA H -3.384 -5.507 -0.497 1.00 . A A . 3 CYS HA 1 1
3 1136 1 1 3 CYS HB2 H -2.268 -7.473 -1.406 1.00 . A A . 3 CYS HB2 1 1
3 1137 1 1 3 CYS HB3 H -2.992 -7.183 -3.006 1.00 . A A . 3 CYS HB3 1 1
3 1138 1 1 3 CYS N N -4.896 -6.679 -1.369 1.00 . A A . 3 CYS N 1 1
3 1139 1 1 3 CYS O O -3.680 -3.524 -2.052 1.00 . A A . 3 CYS O 1 1
3 1140 1 1 3 CYS SG S -1.170 -5.703 -2.614 1.00 . A A . 3 CYS SG 1 1
3 1141 1 1 4 ALA C C -5.838 -2.823 -3.739 1.00 . A A . 4 ALA C 1 1
3 1142 1 1 4 ALA CA C -4.999 -3.877 -4.468 1.00 . A A . 4 ALA CA 1 1
3 1143 1 1 4 ALA CB C -5.792 -4.482 -5.626 1.00 . A A . 4 ALA CB 1 1
3 1144 1 1 4 ALA H H -4.719 -5.893 -3.817 1.00 . A A . 4 ALA H 1 1
3 1145 1 1 4 ALA HA H -4.104 -3.393 -4.862 1.00 . A A . 4 ALA HA 1 1
3 1146 1 1 4 ALA HB1 H -5.265 -5.330 -6.047 1.00 . A A . 4 ALA HB1 1 1
3 1147 1 1 4 ALA HB2 H -6.773 -4.814 -5.287 1.00 . A A . 4 ALA HB2 1 1
3 1148 1 1 4 ALA HB3 H -5.915 -3.729 -6.403 1.00 . A A . 4 ALA HB3 1 1
3 1149 1 1 4 ALA N N -4.572 -4.929 -3.557 1.00 . A A . 4 ALA N 1 1
3 1150 1 1 4 ALA O O -5.603 -1.624 -3.899 1.00 . A A . 4 ALA O 1 1
3 1151 1 1 5 ASN C C -6.908 -1.560 -1.167 1.00 . A A . 5 ASN C 1 1
3 1152 1 1 5 ASN CA C -7.686 -2.357 -2.207 1.00 . A A . 5 ASN CA 1 1
3 1153 1 1 5 ASN CB C -8.952 -3.053 -1.666 1.00 . A A . 5 ASN CB 1 1
3 1154 1 1 5 ASN CG C -8.916 -3.722 -0.290 1.00 . A A . 5 ASN CG 1 1
3 1155 1 1 5 ASN H H -6.887 -4.258 -2.767 1.00 . A A . 5 ASN H 1 1
3 1156 1 1 5 ASN HA H -8.049 -1.645 -2.950 1.00 . A A . 5 ASN HA 1 1
3 1157 1 1 5 ASN HB2 H -9.742 -2.311 -1.607 1.00 . A A . 5 ASN HB2 1 1
3 1158 1 1 5 ASN HB3 H -9.256 -3.813 -2.385 1.00 . A A . 5 ASN HB3 1 1
3 1159 1 1 5 ASN HD21 H -8.137 -2.128 0.708 1.00 . A A . 5 ASN HD21 1 1
3 1160 1 1 5 ASN HD22 H -8.512 -3.547 1.671 1.00 . A A . 5 ASN HD22 1 1
3 1161 1 1 5 ASN N N -6.802 -3.266 -2.926 1.00 . A A . 5 ASN N 1 1
3 1162 1 1 5 ASN ND2 N -8.480 -3.067 0.774 1.00 . A A . 5 ASN ND2 1 1
3 1163 1 1 5 ASN O O -7.206 -0.395 -0.917 1.00 . A A . 5 ASN O 1 1
3 1164 1 1 5 ASN OD1 O -9.376 -4.848 -0.155 1.00 . A A . 5 ASN OD1 1 1
3 1165 1 1 6 ALA C C -4.309 -0.330 -0.320 1.00 . A A . 6 ALA C 1 1
3 1166 1 1 6 ALA CA C -5.047 -1.459 0.394 1.00 . A A . 6 ALA CA 1 1
3 1167 1 1 6 ALA CB C -4.059 -2.423 1.043 1.00 . A A . 6 ALA CB 1 1
3 1168 1 1 6 ALA H H -5.707 -3.140 -0.746 1.00 . A A . 6 ALA H 1 1
3 1169 1 1 6 ALA HA H -5.670 -1.016 1.173 1.00 . A A . 6 ALA HA 1 1
3 1170 1 1 6 ALA HB1 H -3.419 -2.899 0.304 1.00 . A A . 6 ALA HB1 1 1
3 1171 1 1 6 ALA HB2 H -3.430 -1.836 1.705 1.00 . A A . 6 ALA HB2 1 1
3 1172 1 1 6 ALA HB3 H -4.590 -3.190 1.609 1.00 . A A . 6 ALA HB3 1 1
3 1173 1 1 6 ALA N N -5.901 -2.166 -0.543 1.00 . A A . 6 ALA N 1 1
3 1174 1 1 6 ALA O O -4.303 0.808 0.152 1.00 . A A . 6 ALA O 1 1
3 1175 1 1 7 ALA C C -3.966 1.462 -2.677 1.00 . A A . 7 ALA C 1 1
3 1176 1 1 7 ALA CA C -2.995 0.368 -2.240 1.00 . A A . 7 ALA CA 1 1
3 1177 1 1 7 ALA CB C -2.331 -0.270 -3.466 1.00 . A A . 7 ALA CB 1 1
3 1178 1 1 7 ALA H H -3.744 -1.594 -1.810 1.00 . A A . 7 ALA H 1 1
3 1179 1 1 7 ALA HA H -2.254 0.829 -1.575 1.00 . A A . 7 ALA HA 1 1
3 1180 1 1 7 ALA HB1 H -1.712 -1.117 -3.178 1.00 . A A . 7 ALA HB1 1 1
3 1181 1 1 7 ALA HB2 H -3.090 -0.629 -4.161 1.00 . A A . 7 ALA HB2 1 1
3 1182 1 1 7 ALA HB3 H -1.710 0.472 -3.970 1.00 . A A . 7 ALA HB3 1 1
3 1183 1 1 7 ALA N N -3.701 -0.638 -1.467 1.00 . A A . 7 ALA N 1 1
3 1184 1 1 7 ALA O O -3.655 2.646 -2.573 1.00 . A A . 7 ALA O 1 1
3 1185 1 1 8 ALA C C -6.499 2.947 -2.326 1.00 . A A . 8 ALA C 1 1
3 1186 1 1 8 ALA CA C -6.205 2.016 -3.503 1.00 . A A . 8 ALA CA 1 1
3 1187 1 1 8 ALA CB C -7.466 1.267 -3.938 1.00 . A A . 8 ALA CB 1 1
3 1188 1 1 8 ALA H H -5.357 0.082 -3.178 1.00 . A A . 8 ALA H 1 1
3 1189 1 1 8 ALA HA H -5.861 2.623 -4.343 1.00 . A A . 8 ALA HA 1 1
3 1190 1 1 8 ALA HB1 H -7.252 0.590 -4.763 1.00 . A A . 8 ALA HB1 1 1
3 1191 1 1 8 ALA HB2 H -7.866 0.700 -3.102 1.00 . A A . 8 ALA HB2 1 1
3 1192 1 1 8 ALA HB3 H -8.219 1.985 -4.260 1.00 . A A . 8 ALA HB3 1 1
3 1193 1 1 8 ALA N N -5.154 1.074 -3.148 1.00 . A A . 8 ALA N 1 1
3 1194 1 1 8 ALA O O -6.606 4.158 -2.505 1.00 . A A . 8 ALA O 1 1
3 1195 1 1 9 GLN C C -5.612 3.992 0.517 1.00 . A A . 9 GLN C 1 1
3 1196 1 1 9 GLN CA C -6.847 3.190 0.082 1.00 . A A . 9 GLN CA 1 1
3 1197 1 1 9 GLN CB C -7.379 2.271 1.188 1.00 . A A . 9 GLN CB 1 1
3 1198 1 1 9 GLN CD C -8.861 2.327 3.238 1.00 . A A . 9 GLN CD 1 1
3 1199 1 1 9 GLN CG C -7.805 3.065 2.433 1.00 . A A . 9 GLN CG 1 1
3 1200 1 1 9 GLN H H -6.520 1.392 -1.017 1.00 . A A . 9 GLN H 1 1
3 1201 1 1 9 GLN HA H -7.636 3.907 -0.153 1.00 . A A . 9 GLN HA 1 1
3 1202 1 1 9 GLN HB2 H -8.252 1.750 0.789 1.00 . A A . 9 GLN HB2 1 1
3 1203 1 1 9 GLN HB3 H -6.623 1.534 1.464 1.00 . A A . 9 GLN HB3 1 1
3 1204 1 1 9 GLN HE21 H -7.816 0.587 3.193 1.00 . A A . 9 GLN HE21 1 1
3 1205 1 1 9 GLN HE22 H -9.304 0.544 4.109 1.00 . A A . 9 GLN HE22 1 1
3 1206 1 1 9 GLN HG2 H -6.940 3.259 3.070 1.00 . A A . 9 GLN HG2 1 1
3 1207 1 1 9 GLN HG3 H -8.230 4.022 2.127 1.00 . A A . 9 GLN HG3 1 1
3 1208 1 1 9 GLN N N -6.594 2.399 -1.113 1.00 . A A . 9 GLN N 1 1
3 1209 1 1 9 GLN NE2 N -8.656 1.047 3.504 1.00 . A A . 9 GLN NE2 1 1
3 1210 1 1 9 GLN O O -5.727 4.855 1.382 1.00 . A A . 9 GLN O 1 1
3 1211 1 1 9 GLN OE1 O -9.902 2.892 3.573 1.00 . A A . 9 GLN OE1 1 1
3 1212 1 1 10 CYS C C -2.645 4.412 1.496 1.00 . A A . 10 CYS C 1 1
3 1213 1 1 10 CYS CA C -3.239 4.560 0.100 1.00 . A A . 10 CYS CA 1 1
3 1214 1 1 10 CYS CB C -3.422 6.038 -0.296 1.00 . A A . 10 CYS CB 1 1
3 1215 1 1 10 CYS H H -4.401 3.030 -0.781 1.00 . A A . 10 CYS H 1 1
3 1216 1 1 10 CYS HA H -2.502 4.144 -0.571 1.00 . A A . 10 CYS HA 1 1
3 1217 1 1 10 CYS HB2 H -4.338 6.467 0.102 1.00 . A A . 10 CYS HB2 1 1
3 1218 1 1 10 CYS HB3 H -2.596 6.625 0.100 1.00 . A A . 10 CYS HB3 1 1
3 1219 1 1 10 CYS N N -4.449 3.767 -0.090 1.00 . A A . 10 CYS N 1 1
3 1220 1 1 10 CYS O O -1.992 5.337 1.984 1.00 . A A . 10 CYS O 1 1
3 1221 1 1 10 CYS SG S -3.334 6.372 -2.059 1.00 . A A . 10 CYS SG 1 1
3 1222 1 1 11 SER C C -1.253 1.985 3.497 1.00 . A A . 11 SER C 1 1
3 1223 1 1 11 SER CA C -2.359 3.019 3.501 1.00 . A A . 11 SER CA 1 1
3 1224 1 1 11 SER CB C -3.519 2.561 4.390 1.00 . A A . 11 SER CB 1 1
3 1225 1 1 11 SER H H -3.173 2.462 1.594 1.00 . A A . 11 SER H 1 1
3 1226 1 1 11 SER HA H -1.912 3.923 3.937 1.00 . A A . 11 SER HA 1 1
3 1227 1 1 11 SER HB2 H -4.134 3.422 4.663 1.00 . A A . 11 SER HB2 1 1
3 1228 1 1 11 SER HB3 H -4.133 1.862 3.829 1.00 . A A . 11 SER HB3 1 1
3 1229 1 1 11 SER HG H -2.604 2.536 6.126 1.00 . A A . 11 SER HG 1 1
3 1230 1 1 11 SER N N -2.817 3.250 2.131 1.00 . A A . 11 SER N 1 1
3 1231 1 1 11 SER O O -1.329 0.964 2.820 1.00 . A A . 11 SER O 1 1
3 1232 1 1 11 SER OG O -3.051 1.893 5.554 1.00 . A A . 11 SER OG 1 1
3 1233 1 1 12 ILE C C 0.717 0.323 5.373 1.00 . A A . 12 ILE C 1 1
3 1234 1 1 12 ILE CA C 0.969 1.483 4.419 1.00 . A A . 12 ILE CA 1 1
3 1235 1 1 12 ILE CB C 2.077 2.430 4.881 1.00 . A A . 12 ILE CB 1 1
3 1236 1 1 12 ILE CD1 C 2.414 3.099 2.399 1.00 . A A . 12 ILE CD1 1 1
3 1237 1 1 12 ILE CG1 C 2.241 3.562 3.852 1.00 . A A . 12 ILE CG1 1 1
3 1238 1 1 12 ILE CG2 C 3.396 1.690 5.109 1.00 . A A . 12 ILE CG2 1 1
3 1239 1 1 12 ILE H H -0.365 3.010 4.974 1.00 . A A . 12 ILE H 1 1
3 1240 1 1 12 ILE HA H 1.234 1.073 3.447 1.00 . A A . 12 ILE HA 1 1
3 1241 1 1 12 ILE HB H 1.794 2.882 5.834 1.00 . A A . 12 ILE HB 1 1
3 1242 1 1 12 ILE HD11 H 3.156 2.306 2.333 1.00 . A A . 12 ILE HD11 1 1
3 1243 1 1 12 ILE HD12 H 1.465 2.749 1.995 1.00 . A A . 12 ILE HD12 1 1
3 1244 1 1 12 ILE HD13 H 2.750 3.932 1.785 1.00 . A A . 12 ILE HD13 1 1
3 1245 1 1 12 ILE HG12 H 1.376 4.223 3.891 1.00 . A A . 12 ILE HG12 1 1
3 1246 1 1 12 ILE HG13 H 3.110 4.138 4.143 1.00 . A A . 12 ILE HG13 1 1
3 1247 1 1 12 ILE HG21 H 3.651 1.110 4.228 1.00 . A A . 12 ILE HG21 1 1
3 1248 1 1 12 ILE HG22 H 4.187 2.409 5.316 1.00 . A A . 12 ILE HG22 1 1
3 1249 1 1 12 ILE HG23 H 3.308 1.014 5.960 1.00 . A A . 12 ILE HG23 1 1
3 1250 1 1 12 ILE N N -0.239 2.265 4.301 1.00 . A A . 12 ILE N 1 1
3 1251 1 1 12 ILE O O 1.211 -0.785 5.174 1.00 . A A . 12 ILE O 1 1
3 1252 1 1 13 THR C C -1.335 -1.523 6.567 1.00 . A A . 13 THR C 1 1
3 1253 1 1 13 THR CA C -0.450 -0.518 7.302 1.00 . A A . 13 THR CA 1 1
3 1254 1 1 13 THR CB C -1.120 0.091 8.540 1.00 . A A . 13 THR CB 1 1
3 1255 1 1 13 THR CG2 C -1.002 -0.846 9.741 1.00 . A A . 13 THR CG2 1 1
3 1256 1 1 13 THR H H -0.572 1.441 6.490 1.00 . A A . 13 THR H 1 1
3 1257 1 1 13 THR HA H 0.479 -1.002 7.611 1.00 . A A . 13 THR HA 1 1
3 1258 1 1 13 THR HB H -2.175 0.289 8.334 1.00 . A A . 13 THR HB 1 1
3 1259 1 1 13 THR HG1 H 0.470 1.151 8.963 1.00 . A A . 13 THR HG1 1 1
3 1260 1 1 13 THR HG21 H 0.045 -1.051 9.969 1.00 . A A . 13 THR HG21 1 1
3 1261 1 1 13 THR HG22 H -1.472 -0.390 10.608 1.00 . A A . 13 THR HG22 1 1
3 1262 1 1 13 THR HG23 H -1.509 -1.782 9.518 1.00 . A A . 13 THR HG23 1 1
3 1263 1 1 13 THR N N -0.143 0.533 6.363 1.00 . A A . 13 THR N 1 1
3 1264 1 1 13 THR O O -1.064 -2.723 6.613 1.00 . A A . 13 THR O 1 1
3 1265 1 1 13 THR OG1 O -0.483 1.314 8.863 1.00 . A A . 13 THR OG1 1 1
3 1266 1 1 14 LEU C C -2.269 -2.602 3.902 1.00 . A A . 14 LEU C 1 1
3 1267 1 1 14 LEU CA C -3.123 -1.951 4.990 1.00 . A A . 14 LEU CA 1 1
3 1268 1 1 14 LEU CB C -4.371 -1.263 4.438 1.00 . A A . 14 LEU CB 1 1
3 1269 1 1 14 LEU CD1 C -6.039 0.358 5.451 1.00 . A A . 14 LEU CD1 1 1
3 1270 1 1 14 LEU CD2 C -6.535 -2.082 5.307 1.00 . A A . 14 LEU CD2 1 1
3 1271 1 1 14 LEU CG C -5.434 -1.046 5.523 1.00 . A A . 14 LEU CG 1 1
3 1272 1 1 14 LEU H H -2.518 -0.050 5.758 1.00 . A A . 14 LEU H 1 1
3 1273 1 1 14 LEU HA H -3.462 -2.767 5.620 1.00 . A A . 14 LEU HA 1 1
3 1274 1 1 14 LEU HB2 H -4.109 -0.321 3.986 1.00 . A A . 14 LEU HB2 1 1
3 1275 1 1 14 LEU HB3 H -4.792 -1.891 3.655 1.00 . A A . 14 LEU HB3 1 1
3 1276 1 1 14 LEU HD11 H -6.204 0.645 4.415 1.00 . A A . 14 LEU HD11 1 1
3 1277 1 1 14 LEU HD12 H -6.986 0.385 5.987 1.00 . A A . 14 LEU HD12 1 1
3 1278 1 1 14 LEU HD13 H -5.367 1.073 5.922 1.00 . A A . 14 LEU HD13 1 1
3 1279 1 1 14 LEU HD21 H -6.094 -3.079 5.324 1.00 . A A . 14 LEU HD21 1 1
3 1280 1 1 14 LEU HD22 H -7.275 -1.994 6.100 1.00 . A A . 14 LEU HD22 1 1
3 1281 1 1 14 LEU HD23 H -7.010 -1.909 4.340 1.00 . A A . 14 LEU HD23 1 1
3 1282 1 1 14 LEU HG H -5.012 -1.184 6.520 1.00 . A A . 14 LEU HG 1 1
3 1283 1 1 14 LEU N N -2.334 -1.049 5.813 1.00 . A A . 14 LEU N 1 1
3 1284 1 1 14 LEU O O -2.442 -3.788 3.639 1.00 . A A . 14 LEU O 1 1
3 1285 1 1 15 CYS C C 0.212 -3.665 2.950 1.00 . A A . 15 CYS C 1 1
3 1286 1 1 15 CYS CA C -0.418 -2.441 2.298 1.00 . A A . 15 CYS CA 1 1
3 1287 1 1 15 CYS CB C 0.724 -1.491 1.879 1.00 . A A . 15 CYS CB 1 1
3 1288 1 1 15 CYS H H -1.310 -0.871 3.484 1.00 . A A . 15 CYS H 1 1
3 1289 1 1 15 CYS HA H -0.967 -2.757 1.412 1.00 . A A . 15 CYS HA 1 1
3 1290 1 1 15 CYS HB2 H 1.122 -0.988 2.750 1.00 . A A . 15 CYS HB2 1 1
3 1291 1 1 15 CYS HB3 H 1.527 -2.108 1.474 1.00 . A A . 15 CYS HB3 1 1
3 1292 1 1 15 CYS N N -1.350 -1.859 3.273 1.00 . A A . 15 CYS N 1 1
3 1293 1 1 15 CYS O O 0.034 -4.798 2.505 1.00 . A A . 15 CYS O 1 1
3 1294 1 1 15 CYS SG S 0.441 -0.240 0.600 1.00 . A A . 15 CYS SG 1 1
3 1295 1 1 16 ASN C C 0.795 -5.567 5.336 1.00 . A A . 16 ASN C 1 1
3 1296 1 1 16 ASN CA C 1.669 -4.486 4.722 1.00 . A A . 16 ASN CA 1 1
3 1297 1 1 16 ASN CB C 2.724 -3.944 5.696 1.00 . A A . 16 ASN CB 1 1
3 1298 1 1 16 ASN CG C 3.613 -2.833 5.140 1.00 . A A . 16 ASN CG 1 1
3 1299 1 1 16 ASN H H 1.089 -2.482 4.356 1.00 . A A . 16 ASN H 1 1
3 1300 1 1 16 ASN HA H 2.225 -4.997 3.946 1.00 . A A . 16 ASN HA 1 1
3 1301 1 1 16 ASN HB2 H 2.202 -3.542 6.565 1.00 . A A . 16 ASN HB2 1 1
3 1302 1 1 16 ASN HB3 H 3.352 -4.769 6.028 1.00 . A A . 16 ASN HB3 1 1
3 1303 1 1 16 ASN HD21 H 4.738 -2.904 6.809 1.00 . A A . 16 ASN HD21 1 1
3 1304 1 1 16 ASN HD22 H 5.305 -1.795 5.571 1.00 . A A . 16 ASN HD22 1 1
3 1305 1 1 16 ASN N N 0.936 -3.436 4.042 1.00 . A A . 16 ASN N 1 1
3 1306 1 1 16 ASN ND2 N 4.609 -2.444 5.914 1.00 . A A . 16 ASN ND2 1 1
3 1307 1 1 16 ASN O O 1.297 -6.665 5.571 1.00 . A A . 16 ASN O 1 1
3 1308 1 1 16 ASN OD1 O 3.468 -2.369 4.010 1.00 . A A . 16 ASN OD1 1 1
3 1309 1 1 17 LEU C C -1.394 -7.534 5.168 1.00 . A A . 17 LEU C 1 1
3 1310 1 1 17 LEU CA C -1.433 -6.286 6.060 1.00 . A A . 17 LEU CA 1 1
3 1311 1 1 17 LEU CB C -2.826 -5.652 6.219 1.00 . A A . 17 LEU CB 1 1
3 1312 1 1 17 LEU CD1 C -4.495 -7.556 6.320 1.00 . A A . 17 LEU CD1 1 1
3 1313 1 1 17 LEU CD2 C -3.329 -6.926 8.414 1.00 . A A . 17 LEU CD2 1 1
3 1314 1 1 17 LEU CG C -3.858 -6.402 7.079 1.00 . A A . 17 LEU CG 1 1
3 1315 1 1 17 LEU H H -0.835 -4.355 5.402 1.00 . A A . 17 LEU H 1 1
3 1316 1 1 17 LEU HA H -1.107 -6.572 7.055 1.00 . A A . 17 LEU HA 1 1
3 1317 1 1 17 LEU HB2 H -2.687 -4.690 6.709 1.00 . A A . 17 LEU HB2 1 1
3 1318 1 1 17 LEU HB3 H -3.260 -5.469 5.239 1.00 . A A . 17 LEU HB3 1 1
3 1319 1 1 17 LEU HD11 H -4.872 -7.175 5.375 1.00 . A A . 17 LEU HD11 1 1
3 1320 1 1 17 LEU HD12 H -3.766 -8.344 6.149 1.00 . A A . 17 LEU HD12 1 1
3 1321 1 1 17 LEU HD13 H -5.324 -7.960 6.899 1.00 . A A . 17 LEU HD13 1 1
3 1322 1 1 17 LEU HD21 H -2.823 -6.130 8.947 1.00 . A A . 17 LEU HD21 1 1
3 1323 1 1 17 LEU HD22 H -4.162 -7.279 9.021 1.00 . A A . 17 LEU HD22 1 1
3 1324 1 1 17 LEU HD23 H -2.647 -7.759 8.257 1.00 . A A . 17 LEU HD23 1 1
3 1325 1 1 17 LEU HG H -4.650 -5.682 7.295 1.00 . A A . 17 LEU HG 1 1
3 1326 1 1 17 LEU N N -0.489 -5.291 5.575 1.00 . A A . 17 LEU N 1 1
3 1327 1 1 17 LEU O O -1.216 -8.631 5.697 1.00 . A A . 17 LEU O 1 1
3 1328 1 1 18 TYR C C -0.718 -8.502 1.711 1.00 . A A . 18 TYR C 1 1
3 1329 1 1 18 TYR CA C -1.657 -8.503 2.915 1.00 . A A . 18 TYR CA 1 1
3 1330 1 1 18 TYR CB C -3.098 -8.567 2.384 1.00 . A A . 18 TYR CB 1 1
3 1331 1 1 18 TYR CD1 C -3.865 -10.287 4.083 1.00 . A A . 18 TYR CD1 1 1
3 1332 1 1 18 TYR CD2 C -5.454 -8.633 3.279 1.00 . A A . 18 TYR CD2 1 1
3 1333 1 1 18 TYR CE1 C -4.852 -10.825 4.919 1.00 . A A . 18 TYR CE1 1 1
3 1334 1 1 18 TYR CE2 C -6.455 -9.222 4.066 1.00 . A A . 18 TYR CE2 1 1
3 1335 1 1 18 TYR CG C -4.138 -9.129 3.328 1.00 . A A . 18 TYR CG 1 1
3 1336 1 1 18 TYR CZ C -6.132 -10.257 4.958 1.00 . A A . 18 TYR CZ 1 1
3 1337 1 1 18 TYR H H -1.605 -6.431 3.486 1.00 . A A . 18 TYR H 1 1
3 1338 1 1 18 TYR HA H -1.398 -9.429 3.425 1.00 . A A . 18 TYR HA 1 1
3 1339 1 1 18 TYR HB2 H -3.390 -7.566 2.066 1.00 . A A . 18 TYR HB2 1 1
3 1340 1 1 18 TYR HB3 H -3.121 -9.206 1.502 1.00 . A A . 18 TYR HB3 1 1
3 1341 1 1 18 TYR HD1 H -2.908 -10.781 4.047 1.00 . A A . 18 TYR HD1 1 1
3 1342 1 1 18 TYR HD2 H -5.696 -7.788 2.651 1.00 . A A . 18 TYR HD2 1 1
3 1343 1 1 18 TYR HE1 H -4.600 -11.660 5.548 1.00 . A A . 18 TYR HE1 1 1
3 1344 1 1 18 TYR HE2 H -7.449 -8.806 4.039 1.00 . A A . 18 TYR HE2 1 1
3 1345 1 1 18 TYR HH H -7.929 -10.389 5.663 1.00 . A A . 18 TYR HH 1 1
3 1346 1 1 18 TYR N N -1.516 -7.374 3.841 1.00 . A A . 18 TYR N 1 1
3 1347 1 1 18 TYR O O -0.637 -9.517 1.016 1.00 . A A . 18 TYR O 1 1
3 1348 1 1 18 TYR OH O -7.040 -10.716 5.864 1.00 . A A . 18 TYR OH 1 1
3 1349 1 1 19 CYS C C 1.805 -8.200 -0.045 1.00 . A A . 19 CYS C 1 1
3 1350 1 1 19 CYS CA C 0.566 -7.306 0.060 1.00 . A A . 19 CYS CA 1 1
3 1351 1 1 19 CYS CB C 0.872 -5.853 -0.297 1.00 . A A . 19 CYS CB 1 1
3 1352 1 1 19 CYS H H -0.126 -6.552 1.934 1.00 . A A . 19 CYS H 1 1
3 1353 1 1 19 CYS HA H -0.127 -7.674 -0.694 1.00 . A A . 19 CYS HA 1 1
3 1354 1 1 19 CYS HB2 H 1.363 -5.358 0.531 1.00 . A A . 19 CYS HB2 1 1
3 1355 1 1 19 CYS HB3 H 1.550 -5.854 -1.135 1.00 . A A . 19 CYS HB3 1 1
3 1356 1 1 19 CYS N N -0.069 -7.393 1.371 1.00 . A A . 19 CYS N 1 1
3 1357 1 1 19 CYS O O 2.189 -8.585 -1.146 1.00 . A A . 19 CYS O 1 1
3 1358 1 1 19 CYS SG S -0.510 -4.827 -0.836 1.00 . A A . 19 CYS SG 1 1
3 1359 1 1 20 GLY C C 4.712 -8.868 0.145 1.00 . A A . 20 GLY C 1 1
3 1360 1 1 20 GLY CA C 3.632 -9.390 1.105 1.00 . A A . 20 GLY CA 1 1
3 1361 1 1 20 GLY H H 2.085 -8.207 1.958 1.00 . A A . 20 GLY H 1 1
3 1362 1 1 20 GLY HA2 H 4.043 -9.354 2.115 1.00 . A A . 20 GLY HA2 1 1
3 1363 1 1 20 GLY HA3 H 3.366 -10.424 0.895 1.00 . A A . 20 GLY HA3 1 1
3 1364 1 1 20 GLY N N 2.433 -8.556 1.079 1.00 . A A . 20 GLY N 1 1
3 1365 1 1 20 GLY O O 5.218 -7.767 0.358 1.00 . A A . 20 GLY O 1 1
3 1366 1 1 21 PRO C C 5.551 -7.842 -2.567 1.00 . A A . 21 PRO C 1 1
3 1367 1 1 21 PRO CA C 6.067 -9.105 -1.880 1.00 . A A . 21 PRO CA 1 1
3 1368 1 1 21 PRO CB C 6.265 -10.256 -2.868 1.00 . A A . 21 PRO CB 1 1
3 1369 1 1 21 PRO CD C 4.487 -10.843 -1.364 1.00 . A A . 21 PRO CD 1 1
3 1370 1 1 21 PRO CG C 4.944 -11.021 -2.811 1.00 . A A . 21 PRO CG 1 1
3 1371 1 1 21 PRO HA H 7.015 -8.854 -1.399 1.00 . A A . 21 PRO HA 1 1
3 1372 1 1 21 PRO HB2 H 6.496 -9.911 -3.877 1.00 . A A . 21 PRO HB2 1 1
3 1373 1 1 21 PRO HB3 H 7.066 -10.896 -2.499 1.00 . A A . 21 PRO HB3 1 1
3 1374 1 1 21 PRO HD2 H 3.396 -10.833 -1.327 1.00 . A A . 21 PRO HD2 1 1
3 1375 1 1 21 PRO HD3 H 4.863 -11.656 -0.744 1.00 . A A . 21 PRO HD3 1 1
3 1376 1 1 21 PRO HG2 H 4.226 -10.559 -3.489 1.00 . A A . 21 PRO HG2 1 1
3 1377 1 1 21 PRO HG3 H 5.070 -12.067 -3.070 1.00 . A A . 21 PRO HG3 1 1
3 1378 1 1 21 PRO N N 5.079 -9.591 -0.922 1.00 . A A . 21 PRO N 1 1
3 1379 1 1 21 PRO O O 6.283 -6.871 -2.754 1.00 . A A . 21 PRO O 1 1
3 1380 1 1 22 LEU C C 3.672 -5.441 -2.633 1.00 . A A . 22 LEU C 1 1
3 1381 1 1 22 LEU CA C 3.624 -6.685 -3.525 1.00 . A A . 22 LEU CA 1 1
3 1382 1 1 22 LEU CB C 2.171 -7.011 -3.911 1.00 . A A . 22 LEU CB 1 1
3 1383 1 1 22 LEU CD1 C 0.458 -8.563 -4.857 1.00 . A A . 22 LEU CD1 1 1
3 1384 1 1 22 LEU CD2 C 2.732 -8.486 -5.890 1.00 . A A . 22 LEU CD2 1 1
3 1385 1 1 22 LEU CG C 1.952 -8.376 -4.580 1.00 . A A . 22 LEU CG 1 1
3 1386 1 1 22 LEU H H 3.652 -8.565 -2.557 1.00 . A A . 22 LEU H 1 1
3 1387 1 1 22 LEU HA H 4.182 -6.462 -4.437 1.00 . A A . 22 LEU HA 1 1
3 1388 1 1 22 LEU HB2 H 1.552 -6.989 -3.018 1.00 . A A . 22 LEU HB2 1 1
3 1389 1 1 22 LEU HB3 H 1.812 -6.230 -4.582 1.00 . A A . 22 LEU HB3 1 1
3 1390 1 1 22 LEU HD11 H -0.103 -8.504 -3.924 1.00 . A A . 22 LEU HD11 1 1
3 1391 1 1 22 LEU HD12 H 0.104 -7.787 -5.534 1.00 . A A . 22 LEU HD12 1 1
3 1392 1 1 22 LEU HD13 H 0.285 -9.540 -5.307 1.00 . A A . 22 LEU HD13 1 1
3 1393 1 1 22 LEU HD21 H 2.463 -7.668 -6.560 1.00 . A A . 22 LEU HD21 1 1
3 1394 1 1 22 LEU HD22 H 3.802 -8.452 -5.693 1.00 . A A . 22 LEU HD22 1 1
3 1395 1 1 22 LEU HD23 H 2.491 -9.435 -6.367 1.00 . A A . 22 LEU HD23 1 1
3 1396 1 1 22 LEU HG H 2.261 -9.179 -3.912 1.00 . A A . 22 LEU HG 1 1
3 1397 1 1 22 LEU N N 4.254 -7.817 -2.877 1.00 . A A . 22 LEU N 1 1
3 1398 1 1 22 LEU O O 3.299 -4.367 -3.102 1.00 . A A . 22 LEU O 1 1
3 1399 1 1 23 ILE C C 5.104 -3.358 -1.200 1.00 . A A . 23 ILE C 1 1
3 1400 1 1 23 ILE CA C 4.250 -4.390 -0.497 1.00 . A A . 23 ILE CA 1 1
3 1401 1 1 23 ILE CB C 4.872 -4.736 0.866 1.00 . A A . 23 ILE CB 1 1
3 1402 1 1 23 ILE CD1 C 4.395 -6.075 2.990 1.00 . A A . 23 ILE CD1 1 1
3 1403 1 1 23 ILE CG1 C 3.825 -5.466 1.709 1.00 . A A . 23 ILE CG1 1 1
3 1404 1 1 23 ILE CG2 C 5.273 -3.446 1.594 1.00 . A A . 23 ILE CG2 1 1
3 1405 1 1 23 ILE H H 4.429 -6.437 -1.013 1.00 . A A . 23 ILE H 1 1
3 1406 1 1 23 ILE HA H 3.268 -3.949 -0.326 1.00 . A A . 23 ILE HA 1 1
3 1407 1 1 23 ILE HB H 5.764 -5.347 0.727 1.00 . A A . 23 ILE HB 1 1
3 1408 1 1 23 ILE HD11 H 5.319 -6.606 2.777 1.00 . A A . 23 ILE HD11 1 1
3 1409 1 1 23 ILE HD12 H 4.595 -5.287 3.712 1.00 . A A . 23 ILE HD12 1 1
3 1410 1 1 23 ILE HD13 H 3.675 -6.774 3.418 1.00 . A A . 23 ILE HD13 1 1
3 1411 1 1 23 ILE HG12 H 3.028 -4.766 1.954 1.00 . A A . 23 ILE HG12 1 1
3 1412 1 1 23 ILE HG13 H 3.403 -6.261 1.113 1.00 . A A . 23 ILE HG13 1 1
3 1413 1 1 23 ILE HG21 H 4.416 -2.775 1.608 1.00 . A A . 23 ILE HG21 1 1
3 1414 1 1 23 ILE HG22 H 5.587 -3.654 2.612 1.00 . A A . 23 ILE HG22 1 1
3 1415 1 1 23 ILE HG23 H 6.105 -2.951 1.092 1.00 . A A . 23 ILE HG23 1 1
3 1416 1 1 23 ILE N N 4.086 -5.551 -1.359 1.00 . A A . 23 ILE N 1 1
3 1417 1 1 23 ILE O O 4.801 -2.179 -1.098 1.00 . A A . 23 ILE O 1 1
3 1418 1 1 24 GLU C C 6.202 -2.020 -3.560 1.00 . A A . 24 GLU C 1 1
3 1419 1 1 24 GLU CA C 7.019 -2.836 -2.570 1.00 . A A . 24 GLU CA 1 1
3 1420 1 1 24 GLU CB C 8.155 -3.630 -3.235 1.00 . A A . 24 GLU CB 1 1
3 1421 1 1 24 GLU CD C 10.073 -3.560 -4.874 1.00 . A A . 24 GLU CD 1 1
3 1422 1 1 24 GLU CG C 8.984 -2.767 -4.187 1.00 . A A . 24 GLU CG 1 1
3 1423 1 1 24 GLU H H 6.352 -4.770 -1.966 1.00 . A A . 24 GLU H 1 1
3 1424 1 1 24 GLU HA H 7.343 -2.095 -1.832 1.00 . A A . 24 GLU HA 1 1
3 1425 1 1 24 GLU HB2 H 8.803 -4.055 -2.466 1.00 . A A . 24 GLU HB2 1 1
3 1426 1 1 24 GLU HB3 H 7.727 -4.461 -3.800 1.00 . A A . 24 GLU HB3 1 1
3 1427 1 1 24 GLU HG2 H 8.353 -2.354 -4.970 1.00 . A A . 24 GLU HG2 1 1
3 1428 1 1 24 GLU HG3 H 9.405 -1.940 -3.617 1.00 . A A . 24 GLU HG3 1 1
3 1429 1 1 24 GLU N N 6.156 -3.778 -1.894 1.00 . A A . 24 GLU N 1 1
3 1430 1 1 24 GLU O O 6.070 -0.811 -3.412 1.00 . A A . 24 GLU O 1 1
3 1431 1 1 24 GLU OE1 O 9.759 -4.622 -5.458 1.00 . A A . 24 GLU OE1 1 1
3 1432 1 1 24 GLU OE2 O 11.236 -3.115 -4.809 1.00 . A A . 24 GLU OE2 1 1
3 1433 1 1 25 ILE C C 3.674 -1.196 -4.792 1.00 . A A . 25 ILE C 1 1
3 1434 1 1 25 ILE CA C 4.738 -2.025 -5.505 1.00 . A A . 25 ILE CA 1 1
3 1435 1 1 25 ILE CB C 4.072 -3.084 -6.396 1.00 . A A . 25 ILE CB 1 1
3 1436 1 1 25 ILE CD1 C 6.263 -3.238 -7.732 1.00 . A A . 25 ILE CD1 1 1
3 1437 1 1 25 ILE CG1 C 5.098 -3.996 -7.090 1.00 . A A . 25 ILE CG1 1 1
3 1438 1 1 25 ILE CG2 C 3.123 -2.426 -7.407 1.00 . A A . 25 ILE CG2 1 1
3 1439 1 1 25 ILE H H 5.733 -3.684 -4.589 1.00 . A A . 25 ILE H 1 1
3 1440 1 1 25 ILE HA H 5.335 -1.337 -6.113 1.00 . A A . 25 ILE HA 1 1
3 1441 1 1 25 ILE HB H 3.461 -3.729 -5.766 1.00 . A A . 25 ILE HB 1 1
3 1442 1 1 25 ILE HD11 H 5.896 -2.426 -8.355 1.00 . A A . 25 ILE HD11 1 1
3 1443 1 1 25 ILE HD12 H 6.926 -2.836 -6.967 1.00 . A A . 25 ILE HD12 1 1
3 1444 1 1 25 ILE HD13 H 6.837 -3.926 -8.347 1.00 . A A . 25 ILE HD13 1 1
3 1445 1 1 25 ILE HG12 H 5.510 -4.704 -6.369 1.00 . A A . 25 ILE HG12 1 1
3 1446 1 1 25 ILE HG13 H 4.581 -4.577 -7.853 1.00 . A A . 25 ILE HG13 1 1
3 1447 1 1 25 ILE HG21 H 3.646 -1.660 -7.977 1.00 . A A . 25 ILE HG21 1 1
3 1448 1 1 25 ILE HG22 H 2.717 -3.178 -8.082 1.00 . A A . 25 ILE HG22 1 1
3 1449 1 1 25 ILE HG23 H 2.283 -1.964 -6.889 1.00 . A A . 25 ILE HG23 1 1
3 1450 1 1 25 ILE N N 5.584 -2.689 -4.527 1.00 . A A . 25 ILE N 1 1
3 1451 1 1 25 ILE O O 3.270 -0.146 -5.282 1.00 . A A . 25 ILE O 1 1
3 1452 1 1 26 CYS C C 2.703 0.331 -2.405 1.00 . A A . 26 CYS C 1 1
3 1453 1 1 26 CYS CA C 2.154 -0.992 -2.901 1.00 . A A . 26 CYS CA 1 1
3 1454 1 1 26 CYS CB C 1.662 -1.845 -1.730 1.00 . A A . 26 CYS CB 1 1
3 1455 1 1 26 CYS H H 3.672 -2.448 -3.220 1.00 . A A . 26 CYS H 1 1
3 1456 1 1 26 CYS HA H 1.329 -0.821 -3.596 1.00 . A A . 26 CYS HA 1 1
3 1457 1 1 26 CYS HB2 H 1.579 -2.871 -2.061 1.00 . A A . 26 CYS HB2 1 1
3 1458 1 1 26 CYS HB3 H 2.360 -1.816 -0.898 1.00 . A A . 26 CYS HB3 1 1
3 1459 1 1 26 CYS N N 3.196 -1.667 -3.646 1.00 . A A . 26 CYS N 1 1
3 1460 1 1 26 CYS O O 2.112 1.374 -2.665 1.00 . A A . 26 CYS O 1 1
3 1461 1 1 26 CYS SG S 0.043 -1.367 -1.097 1.00 . A A . 26 CYS SG 1 1
3 1462 1 1 27 GLU C C 4.715 2.436 -2.433 1.00 . A A . 27 GLU C 1 1
3 1463 1 1 27 GLU CA C 4.522 1.484 -1.257 1.00 . A A . 27 GLU CA 1 1
3 1464 1 1 27 GLU CB C 5.861 1.098 -0.609 1.00 . A A . 27 GLU CB 1 1
3 1465 1 1 27 GLU CD C 7.652 1.795 1.026 1.00 . A A . 27 GLU CD 1 1
3 1466 1 1 27 GLU CG C 6.337 2.171 0.376 1.00 . A A . 27 GLU CG 1 1
3 1467 1 1 27 GLU H H 4.425 -0.567 -1.763 1.00 . A A . 27 GLU H 1 1
3 1468 1 1 27 GLU HA H 3.873 1.946 -0.513 1.00 . A A . 27 GLU HA 1 1
3 1469 1 1 27 GLU HB2 H 5.760 0.166 -0.057 1.00 . A A . 27 GLU HB2 1 1
3 1470 1 1 27 GLU HB3 H 6.621 0.951 -1.381 1.00 . A A . 27 GLU HB3 1 1
3 1471 1 1 27 GLU HG2 H 6.461 3.122 -0.143 1.00 . A A . 27 GLU HG2 1 1
3 1472 1 1 27 GLU HG3 H 5.588 2.297 1.158 1.00 . A A . 27 GLU HG3 1 1
3 1473 1 1 27 GLU N N 3.871 0.292 -1.758 1.00 . A A . 27 GLU N 1 1
3 1474 1 1 27 GLU O O 4.372 3.610 -2.364 1.00 . A A . 27 GLU O 1 1
3 1475 1 1 27 GLU OE1 O 8.463 1.087 0.394 1.00 . A A . 27 GLU OE1 1 1
3 1476 1 1 27 GLU OE2 O 7.836 2.173 2.202 1.00 . A A . 27 GLU OE2 1 1
3 1477 1 1 28 LEU C C 4.438 3.331 -5.378 1.00 . A A . 28 LEU C 1 1
3 1478 1 1 28 LEU CA C 5.622 2.646 -4.703 1.00 . A A . 28 LEU CA 1 1
3 1479 1 1 28 LEU CB C 6.358 1.690 -5.659 1.00 . A A . 28 LEU CB 1 1
3 1480 1 1 28 LEU CD1 C 8.299 3.190 -6.194 1.00 . A A . 28 LEU CD1 1 1
3 1481 1 1 28 LEU CD2 C 8.447 1.667 -4.181 1.00 . A A . 28 LEU CD2 1 1
3 1482 1 1 28 LEU CG C 7.881 1.844 -5.596 1.00 . A A . 28 LEU CG 1 1
3 1483 1 1 28 LEU H H 5.418 0.894 -3.515 1.00 . A A . 28 LEU H 1 1
3 1484 1 1 28 LEU HA H 6.263 3.451 -4.348 1.00 . A A . 28 LEU HA 1 1
3 1485 1 1 28 LEU HB2 H 6.119 0.662 -5.408 1.00 . A A . 28 LEU HB2 1 1
3 1486 1 1 28 LEU HB3 H 6.015 1.817 -6.684 1.00 . A A . 28 LEU HB3 1 1
3 1487 1 1 28 LEU HD11 H 7.758 4.023 -5.754 1.00 . A A . 28 LEU HD11 1 1
3 1488 1 1 28 LEU HD12 H 9.362 3.343 -6.017 1.00 . A A . 28 LEU HD12 1 1
3 1489 1 1 28 LEU HD13 H 8.096 3.176 -7.264 1.00 . A A . 28 LEU HD13 1 1
3 1490 1 1 28 LEU HD21 H 8.159 0.695 -3.784 1.00 . A A . 28 LEU HD21 1 1
3 1491 1 1 28 LEU HD22 H 9.536 1.711 -4.221 1.00 . A A . 28 LEU HD22 1 1
3 1492 1 1 28 LEU HD23 H 8.095 2.447 -3.508 1.00 . A A . 28 LEU HD23 1 1
3 1493 1 1 28 LEU HG H 8.311 1.054 -6.212 1.00 . A A . 28 LEU HG 1 1
3 1494 1 1 28 LEU N N 5.218 1.890 -3.536 1.00 . A A . 28 LEU N 1 1
3 1495 1 1 28 LEU O O 4.526 4.483 -5.805 1.00 . A A . 28 LEU O 1 1
3 1496 1 1 29 THR C C 1.590 4.248 -5.151 1.00 . A A . 29 THR C 1 1
3 1497 1 1 29 THR CA C 2.112 3.162 -6.079 1.00 . A A . 29 THR CA 1 1
3 1498 1 1 29 THR CB C 1.104 2.025 -6.279 1.00 . A A . 29 THR CB 1 1
3 1499 1 1 29 THR CG2 C -0.222 2.512 -6.869 1.00 . A A . 29 THR CG2 1 1
3 1500 1 1 29 THR H H 3.313 1.683 -5.129 1.00 . A A . 29 THR H 1 1
3 1501 1 1 29 THR HA H 2.339 3.619 -7.045 1.00 . A A . 29 THR HA 1 1
3 1502 1 1 29 THR HB H 0.899 1.541 -5.321 1.00 . A A . 29 THR HB 1 1
3 1503 1 1 29 THR HG1 H 2.432 0.677 -6.697 1.00 . A A . 29 THR HG1 1 1
3 1504 1 1 29 THR HG21 H -0.053 3.099 -7.772 1.00 . A A . 29 THR HG21 1 1
3 1505 1 1 29 THR HG22 H -0.870 1.666 -7.095 1.00 . A A . 29 THR HG22 1 1
3 1506 1 1 29 THR HG23 H -0.732 3.134 -6.141 1.00 . A A . 29 THR HG23 1 1
3 1507 1 1 29 THR N N 3.327 2.618 -5.510 1.00 . A A . 29 THR N 1 1
3 1508 1 1 29 THR O O 1.342 5.371 -5.581 1.00 . A A . 29 THR O 1 1
3 1509 1 1 29 THR OG1 O 1.685 1.085 -7.154 1.00 . A A . 29 THR OG1 1 1
3 1510 1 1 30 VAL C C 1.794 6.139 -2.911 1.00 . A A . 30 VAL C 1 1
3 1511 1 1 30 VAL CA C 0.921 4.878 -2.909 1.00 . A A . 30 VAL CA 1 1
3 1512 1 1 30 VAL CB C 0.754 4.188 -1.545 1.00 . A A . 30 VAL CB 1 1
3 1513 1 1 30 VAL CG1 C 0.291 5.177 -0.475 1.00 . A A . 30 VAL CG1 1 1
3 1514 1 1 30 VAL CG2 C -0.318 3.092 -1.670 1.00 . A A . 30 VAL CG2 1 1
3 1515 1 1 30 VAL H H 1.733 3.017 -3.535 1.00 . A A . 30 VAL H 1 1
3 1516 1 1 30 VAL HA H -0.067 5.198 -3.248 1.00 . A A . 30 VAL HA 1 1
3 1517 1 1 30 VAL HB H 1.702 3.748 -1.229 1.00 . A A . 30 VAL HB 1 1
3 1518 1 1 30 VAL HG11 H -0.654 5.626 -0.771 1.00 . A A . 30 VAL HG11 1 1
3 1519 1 1 30 VAL HG12 H 0.172 4.661 0.477 1.00 . A A . 30 VAL HG12 1 1
3 1520 1 1 30 VAL HG13 H 1.025 5.968 -0.358 1.00 . A A . 30 VAL HG13 1 1
3 1521 1 1 30 VAL HG21 H -1.215 3.516 -2.116 1.00 . A A . 30 VAL HG21 1 1
3 1522 1 1 30 VAL HG22 H -0.010 2.284 -2.324 1.00 . A A . 30 VAL HG22 1 1
3 1523 1 1 30 VAL HG23 H -0.546 2.672 -0.690 1.00 . A A . 30 VAL HG23 1 1
3 1524 1 1 30 VAL N N 1.431 3.926 -3.871 1.00 . A A . 30 VAL N 1 1
3 1525 1 1 30 VAL O O 1.254 7.239 -2.925 1.00 . A A . 30 VAL O 1 1
3 1526 1 1 31 MET C C 3.668 7.995 -4.344 1.00 . A A . 31 MET C 1 1
3 1527 1 1 31 MET CA C 4.002 7.159 -3.107 1.00 . A A . 31 MET CA 1 1
3 1528 1 1 31 MET CB C 5.467 6.748 -3.065 1.00 . A A . 31 MET CB 1 1
3 1529 1 1 31 MET CE C 7.073 8.359 0.527 1.00 . A A . 31 MET CE 1 1
3 1530 1 1 31 MET CG C 6.096 6.873 -1.671 1.00 . A A . 31 MET CG 1 1
3 1531 1 1 31 MET H H 3.533 5.085 -2.977 1.00 . A A . 31 MET H 1 1
3 1532 1 1 31 MET HA H 3.884 7.748 -2.228 1.00 . A A . 31 MET HA 1 1
3 1533 1 1 31 MET HB2 H 5.462 5.718 -3.340 1.00 . A A . 31 MET HB2 1 1
3 1534 1 1 31 MET HB3 H 6.059 7.319 -3.781 1.00 . A A . 31 MET HB3 1 1
3 1535 1 1 31 MET HE1 H 6.634 7.551 1.108 1.00 . A A . 31 MET HE1 1 1
3 1536 1 1 31 MET HE2 H 8.119 8.141 0.329 1.00 . A A . 31 MET HE2 1 1
3 1537 1 1 31 MET HE3 H 7.001 9.292 1.084 1.00 . A A . 31 MET HE3 1 1
3 1538 1 1 31 MET HG2 H 5.528 6.265 -0.969 1.00 . A A . 31 MET HG2 1 1
3 1539 1 1 31 MET HG3 H 7.098 6.463 -1.723 1.00 . A A . 31 MET HG3 1 1
3 1540 1 1 31 MET N N 3.119 6.009 -2.973 1.00 . A A . 31 MET N 1 1
3 1541 1 1 31 MET O O 3.774 9.218 -4.320 1.00 . A A . 31 MET O 1 1
3 1542 1 1 31 MET SD S 6.199 8.571 -1.036 1.00 . A A . 31 MET SD 1 1
3 1543 1 1 32 GLN C C 1.661 8.803 -6.556 1.00 . A A . 32 GLN C 1 1
3 1544 1 1 32 GLN CA C 2.971 8.019 -6.681 1.00 . A A . 32 GLN CA 1 1
3 1545 1 1 32 GLN CB C 2.881 7.000 -7.815 1.00 . A A . 32 GLN CB 1 1
3 1546 1 1 32 GLN CD C 4.559 7.783 -9.527 1.00 . A A . 32 GLN CD 1 1
3 1547 1 1 32 GLN CG C 3.081 7.668 -9.178 1.00 . A A . 32 GLN CG 1 1
3 1548 1 1 32 GLN H H 3.232 6.331 -5.407 1.00 . A A . 32 GLN H 1 1
3 1549 1 1 32 GLN HA H 3.774 8.703 -6.926 1.00 . A A . 32 GLN HA 1 1
3 1550 1 1 32 GLN HB2 H 3.619 6.207 -7.686 1.00 . A A . 32 GLN HB2 1 1
3 1551 1 1 32 GLN HB3 H 1.896 6.553 -7.785 1.00 . A A . 32 GLN HB3 1 1
3 1552 1 1 32 GLN HE21 H 4.609 9.789 -9.180 1.00 . A A . 32 GLN HE21 1 1
3 1553 1 1 32 GLN HE22 H 6.116 9.069 -9.694 1.00 . A A . 32 GLN HE22 1 1
3 1554 1 1 32 GLN HG2 H 2.603 7.035 -9.920 1.00 . A A . 32 GLN HG2 1 1
3 1555 1 1 32 GLN HG3 H 2.598 8.645 -9.213 1.00 . A A . 32 GLN HG3 1 1
3 1556 1 1 32 GLN N N 3.302 7.340 -5.443 1.00 . A A . 32 GLN N 1 1
3 1557 1 1 32 GLN NE2 N 5.138 8.970 -9.469 1.00 . A A . 32 GLN NE2 1 1
3 1558 1 1 32 GLN O O 1.578 9.951 -6.985 1.00 . A A . 32 GLN O 1 1
3 1559 1 1 32 GLN OE1 O 5.202 6.779 -9.822 1.00 . A A . 32 GLN OE1 1 1
3 1560 1 1 33 ASN C C -1.074 9.494 -4.828 1.00 . A A . 33 ASN C 1 1
3 1561 1 1 33 ASN CA C -0.751 8.711 -6.097 1.00 . A A . 33 ASN CA 1 1
3 1562 1 1 33 ASN CB C -1.867 7.678 -6.383 1.00 . A A . 33 ASN CB 1 1
3 1563 1 1 33 ASN CG C -1.461 6.212 -6.335 1.00 . A A . 33 ASN CG 1 1
3 1564 1 1 33 ASN H H 0.758 7.204 -5.731 1.00 . A A . 33 ASN H 1 1
3 1565 1 1 33 ASN HA H -0.812 9.436 -6.911 1.00 . A A . 33 ASN HA 1 1
3 1566 1 1 33 ASN HB2 H -2.702 7.826 -5.697 1.00 . A A . 33 ASN HB2 1 1
3 1567 1 1 33 ASN HB3 H -2.247 7.866 -7.386 1.00 . A A . 33 ASN HB3 1 1
3 1568 1 1 33 ASN HD21 H -2.331 5.912 -4.523 1.00 . A A . 33 ASN HD21 1 1
3 1569 1 1 33 ASN HD22 H -1.561 4.528 -5.226 1.00 . A A . 33 ASN HD22 1 1
3 1570 1 1 33 ASN N N 0.602 8.146 -6.078 1.00 . A A . 33 ASN N 1 1
3 1571 1 1 33 ASN ND2 N -1.809 5.500 -5.271 1.00 . A A . 33 ASN ND2 1 1
3 1572 1 1 33 ASN O O -2.097 10.181 -4.790 1.00 . A A . 33 ASN O 1 1
3 1573 1 1 33 ASN OD1 O -0.861 5.703 -7.278 1.00 . A A . 33 ASN OD1 1 1
3 1574 1 1 34 CYS C C 0.628 10.220 -1.707 1.00 . A A . 34 CYS C 1 1
3 1575 1 1 34 CYS CA C -0.644 9.810 -2.438 1.00 . A A . 34 CYS CA 1 1
3 1576 1 1 34 CYS CB C -1.376 8.671 -1.710 1.00 . A A . 34 CYS CB 1 1
3 1577 1 1 34 CYS H H 0.583 8.830 -3.830 1.00 . A A . 34 CYS H 1 1
3 1578 1 1 34 CYS HA H -1.290 10.684 -2.487 1.00 . A A . 34 CYS HA 1 1
3 1579 1 1 34 CYS HB2 H -0.882 7.734 -1.944 1.00 . A A . 34 CYS HB2 1 1
3 1580 1 1 34 CYS HB3 H -1.324 8.794 -0.632 1.00 . A A . 34 CYS HB3 1 1
3 1581 1 1 34 CYS N N -0.284 9.355 -3.771 1.00 . A A . 34 CYS N 1 1
3 1582 1 1 34 CYS O O 1.734 10.068 -2.229 1.00 . A A . 34 CYS O 1 1
3 1583 1 1 34 CYS SG S -3.121 8.450 -2.121 1.00 . A A . 34 CYS SG 1 1
3 1584 1 1 35 GLU C C 1.487 10.042 1.580 1.00 . A A . 35 GLU C 1 1
3 1585 1 1 35 GLU CA C 1.569 11.034 0.417 1.00 . A A . 35 GLU CA 1 1
3 1586 1 1 35 GLU CB C 1.466 12.504 0.857 1.00 . A A . 35 GLU CB 1 1
3 1587 1 1 35 GLU CD C 3.978 12.880 0.813 1.00 . A A . 35 GLU CD 1 1
3 1588 1 1 35 GLU CG C 2.707 12.989 1.624 1.00 . A A . 35 GLU CG 1 1
3 1589 1 1 35 GLU H H -0.459 10.808 -0.100 1.00 . A A . 35 GLU H 1 1
3 1590 1 1 35 GLU HA H 2.520 10.917 -0.094 1.00 . A A . 35 GLU HA 1 1
3 1591 1 1 35 GLU HB2 H 1.370 13.122 -0.037 1.00 . A A . 35 GLU HB2 1 1
3 1592 1 1 35 GLU HB3 H 0.577 12.646 1.472 1.00 . A A . 35 GLU HB3 1 1
3 1593 1 1 35 GLU HG2 H 2.585 14.046 1.849 1.00 . A A . 35 GLU HG2 1 1
3 1594 1 1 35 GLU HG3 H 2.822 12.426 2.549 1.00 . A A . 35 GLU HG3 1 1
3 1595 1 1 35 GLU N N 0.475 10.730 -0.487 1.00 . A A . 35 GLU N 1 1
3 1596 1 1 35 GLU O O 0.823 10.310 2.580 1.00 . A A . 35 GLU O 1 1
3 1597 1 1 35 GLU OE1 O 3.914 13.067 -0.416 1.00 . A A . 35 GLU OE1 1 1
3 1598 1 1 35 GLU OE2 O 5.053 12.663 1.407 1.00 . A A . 35 GLU OE2 1 1
3 1599 1 1 36 PRO C C 3.309 8.546 3.547 1.00 . A A . 36 PRO C 1 1
3 1600 1 1 36 PRO CA C 2.243 7.967 2.604 1.00 . A A . 36 PRO CA 1 1
3 1601 1 1 36 PRO CB C 2.659 6.624 2.004 1.00 . A A . 36 PRO CB 1 1
3 1602 1 1 36 PRO CD C 2.708 8.303 0.273 1.00 . A A . 36 PRO CD 1 1
3 1603 1 1 36 PRO CG C 3.384 7.009 0.719 1.00 . A A . 36 PRO CG 1 1
3 1604 1 1 36 PRO HA H 1.294 7.859 3.127 1.00 . A A . 36 PRO HA 1 1
3 1605 1 1 36 PRO HB2 H 3.331 6.049 2.639 1.00 . A A . 36 PRO HB2 1 1
3 1606 1 1 36 PRO HB3 H 1.758 6.051 1.785 1.00 . A A . 36 PRO HB3 1 1
3 1607 1 1 36 PRO HD2 H 3.455 8.977 -0.144 1.00 . A A . 36 PRO HD2 1 1
3 1608 1 1 36 PRO HD3 H 1.946 8.087 -0.473 1.00 . A A . 36 PRO HD3 1 1
3 1609 1 1 36 PRO HG2 H 4.418 7.228 0.973 1.00 . A A . 36 PRO HG2 1 1
3 1610 1 1 36 PRO HG3 H 3.347 6.225 -0.038 1.00 . A A . 36 PRO HG3 1 1
3 1611 1 1 36 PRO N N 2.080 8.848 1.462 1.00 . A A . 36 PRO N 1 1
3 1612 1 1 36 PRO O O 3.940 9.550 3.218 1.00 . A A . 36 PRO O 1 1
3 1613 1 1 37 PRO C C 1.417 7.483 5.763 1.00 . A A . 37 PRO C 1 1
3 1614 1 1 37 PRO CA C 2.740 6.884 5.311 1.00 . A A . 37 PRO CA 1 1
3 1615 1 1 37 PRO CB C 3.584 6.319 6.453 1.00 . A A . 37 PRO CB 1 1
3 1616 1 1 37 PRO CD C 4.655 8.264 5.572 1.00 . A A . 37 PRO CD 1 1
3 1617 1 1 37 PRO CG C 4.417 7.521 6.890 1.00 . A A . 37 PRO CG 1 1
3 1618 1 1 37 PRO HA H 2.524 6.099 4.605 1.00 . A A . 37 PRO HA 1 1
3 1619 1 1 37 PRO HB2 H 2.975 5.915 7.257 1.00 . A A . 37 PRO HB2 1 1
3 1620 1 1 37 PRO HB3 H 4.250 5.547 6.065 1.00 . A A . 37 PRO HB3 1 1
3 1621 1 1 37 PRO HD2 H 4.746 9.337 5.729 1.00 . A A . 37 PRO HD2 1 1
3 1622 1 1 37 PRO HD3 H 5.541 7.884 5.071 1.00 . A A . 37 PRO HD3 1 1
3 1623 1 1 37 PRO HG2 H 3.820 8.140 7.558 1.00 . A A . 37 PRO HG2 1 1
3 1624 1 1 37 PRO HG3 H 5.347 7.228 7.378 1.00 . A A . 37 PRO HG3 1 1
3 1625 1 1 37 PRO N N 3.543 7.929 4.713 1.00 . A A . 37 PRO N 1 1
3 1626 1 1 37 PRO O O 1.378 8.596 6.279 1.00 . A A . 37 PRO O 1 1
3 1627 1 1 38 PHE C C -1.183 7.741 7.161 1.00 . A A . 38 PHE C 1 1
3 1628 1 1 38 PHE CA C -1.018 7.305 5.701 1.00 . A A . 38 PHE CA 1 1
3 1629 1 1 38 PHE CB C -1.933 6.179 5.254 1.00 . A A . 38 PHE CB 1 1
3 1630 1 1 38 PHE CD1 C -4.032 5.996 6.561 1.00 . A A . 38 PHE CD1 1 1
3 1631 1 1 38 PHE CD2 C -4.188 6.475 4.185 1.00 . A A . 38 PHE CD2 1 1
3 1632 1 1 38 PHE CE1 C -5.415 5.751 6.609 1.00 . A A . 38 PHE CE1 1 1
3 1633 1 1 38 PHE CE2 C -5.579 6.294 4.245 1.00 . A A . 38 PHE CE2 1 1
3 1634 1 1 38 PHE CG C -3.420 6.358 5.356 1.00 . A A . 38 PHE CG 1 1
3 1635 1 1 38 PHE CZ C -6.193 5.918 5.451 1.00 . A A . 38 PHE CZ 1 1
3 1636 1 1 38 PHE H H 0.359 5.857 5.072 1.00 . A A . 38 PHE H 1 1
3 1637 1 1 38 PHE HA H -1.177 8.167 5.051 1.00 . A A . 38 PHE HA 1 1
3 1638 1 1 38 PHE HB2 H -1.688 6.016 4.214 1.00 . A A . 38 PHE HB2 1 1
3 1639 1 1 38 PHE HB3 H -1.670 5.290 5.820 1.00 . A A . 38 PHE HB3 1 1
3 1640 1 1 38 PHE HD1 H -3.397 5.811 7.415 1.00 . A A . 38 PHE HD1 1 1
3 1641 1 1 38 PHE HD2 H -3.703 6.648 3.232 1.00 . A A . 38 PHE HD2 1 1
3 1642 1 1 38 PHE HE1 H -5.873 5.408 7.526 1.00 . A A . 38 PHE HE1 1 1
3 1643 1 1 38 PHE HE2 H -6.172 6.417 3.354 1.00 . A A . 38 PHE HE2 1 1
3 1644 1 1 38 PHE HZ H -7.259 5.746 5.487 1.00 . A A . 38 PHE HZ 1 1
3 1645 1 1 38 PHE N N 0.316 6.792 5.466 1.00 . A A . 38 PHE N 1 1
3 1646 1 1 38 PHE O O -0.665 7.086 8.071 1.00 . A A . 38 PHE O 1 1
3 1647 1 1 39 SER C C -3.083 8.899 9.394 1.00 . A A . 39 SER C 1 1
3 1648 1 1 39 SER CA C -1.957 9.563 8.615 1.00 . A A . 39 SER CA 1 1
3 1649 1 1 39 SER CB C -2.245 11.046 8.382 1.00 . A A . 39 SER CB 1 1
3 1650 1 1 39 SER H H -2.298 9.315 6.558 1.00 . A A . 39 SER H 1 1
3 1651 1 1 39 SER HA H -1.028 9.474 9.175 1.00 . A A . 39 SER HA 1 1
3 1652 1 1 39 SER HB2 H -3.157 11.156 7.791 1.00 . A A . 39 SER HB2 1 1
3 1653 1 1 39 SER HB3 H -2.408 11.522 9.350 1.00 . A A . 39 SER HB3 1 1
3 1654 1 1 39 SER HG H -0.986 11.207 6.875 1.00 . A A . 39 SER HG 1 1
3 1655 1 1 39 SER N N -1.820 8.896 7.340 1.00 . A A . 39 SER N 1 1
3 1656 1 1 39 SER OG O -1.153 11.660 7.717 1.00 . A A . 39 SER OG 1 1
4 1657 1 1 1 ASP C C -6.853 -7.275 -4.035 1.00 . A A . 1 ASP C 1 1
4 1658 1 1 1 ASP CA C -6.841 -8.301 -5.158 1.00 . A A . 1 ASP CA 1 1
4 1659 1 1 1 ASP CB C -5.424 -8.853 -5.332 1.00 . A A . 1 ASP CB 1 1
4 1660 1 1 1 ASP CG C -4.480 -7.731 -5.641 1.00 . A A . 1 ASP CG 1 1
4 1661 1 1 1 ASP HA H -7.510 -9.122 -4.901 1.00 . A A . 1 ASP HA 1 1
4 1662 1 1 1 ASP HB2 H -5.078 -9.308 -4.400 1.00 . A A . 1 ASP HB2 1 1
4 1663 1 1 1 ASP HB3 H -5.373 -9.593 -6.125 1.00 . A A . 1 ASP HB3 1 1
4 1664 1 1 1 ASP N N -7.347 -7.639 -6.370 1.00 . A A . 1 ASP N 1 1
4 1665 1 1 1 ASP O O -7.006 -6.079 -4.300 1.00 . A A . 1 ASP O 1 1
4 1666 1 1 1 ASP OD1 O -4.124 -7.038 -4.679 1.00 . A A . 1 ASP OD1 1 1
4 1667 1 1 1 ASP OD2 O -4.165 -7.540 -6.832 1.00 . A A . 1 ASP OD2 1 1
4 1668 1 1 2 GLU C C -5.586 -6.046 -1.378 1.00 . A A . 2 GLU C 1 1
4 1669 1 1 2 GLU CA C -6.848 -6.878 -1.634 1.00 . A A . 2 GLU CA 1 1
4 1670 1 1 2 GLU CB C -7.249 -7.720 -0.413 1.00 . A A . 2 GLU CB 1 1
4 1671 1 1 2 GLU CD C -9.743 -7.272 -0.311 1.00 . A A . 2 GLU CD 1 1
4 1672 1 1 2 GLU CG C -8.397 -7.047 0.355 1.00 . A A . 2 GLU CG 1 1
4 1673 1 1 2 GLU H H -6.452 -8.705 -2.648 1.00 . A A . 2 GLU H 1 1
4 1674 1 1 2 GLU HA H -7.666 -6.196 -1.852 1.00 . A A . 2 GLU HA 1 1
4 1675 1 1 2 GLU HB2 H -7.581 -8.708 -0.734 1.00 . A A . 2 GLU HB2 1 1
4 1676 1 1 2 GLU HB3 H -6.384 -7.837 0.241 1.00 . A A . 2 GLU HB3 1 1
4 1677 1 1 2 GLU HG2 H -8.445 -7.444 1.367 1.00 . A A . 2 GLU HG2 1 1
4 1678 1 1 2 GLU HG3 H -8.196 -5.979 0.436 1.00 . A A . 2 GLU HG3 1 1
4 1679 1 1 2 GLU N N -6.695 -7.734 -2.794 1.00 . A A . 2 GLU N 1 1
4 1680 1 1 2 GLU O O -5.607 -5.115 -0.572 1.00 . A A . 2 GLU O 1 1
4 1681 1 1 2 GLU OE1 O -10.277 -8.382 -0.129 1.00 . A A . 2 GLU OE1 1 1
4 1682 1 1 2 GLU OE2 O -10.236 -6.354 -1.005 1.00 . A A . 2 GLU OE2 1 1
4 1683 1 1 3 CYS C C -3.346 -4.331 -2.677 1.00 . A A . 3 CYS C 1 1
4 1684 1 1 3 CYS CA C -3.242 -5.623 -1.871 1.00 . A A . 3 CYS CA 1 1
4 1685 1 1 3 CYS CB C -2.058 -6.463 -2.340 1.00 . A A . 3 CYS CB 1 1
4 1686 1 1 3 CYS H H -4.512 -7.018 -2.814 1.00 . A A . 3 CYS H 1 1
4 1687 1 1 3 CYS HA H -3.091 -5.370 -0.821 1.00 . A A . 3 CYS HA 1 1
4 1688 1 1 3 CYS HB2 H -1.878 -7.261 -1.625 1.00 . A A . 3 CYS HB2 1 1
4 1689 1 1 3 CYS HB3 H -2.255 -6.919 -3.311 1.00 . A A . 3 CYS HB3 1 1
4 1690 1 1 3 CYS N N -4.473 -6.374 -2.028 1.00 . A A . 3 CYS N 1 1
4 1691 1 1 3 CYS O O -3.201 -3.228 -2.154 1.00 . A A . 3 CYS O 1 1
4 1692 1 1 3 CYS SG S -0.599 -5.419 -2.462 1.00 . A A . 3 CYS SG 1 1
4 1693 1 1 4 ALA C C -5.191 -2.553 -4.133 1.00 . A A . 4 ALA C 1 1
4 1694 1 1 4 ALA CA C -4.087 -3.371 -4.809 1.00 . A A . 4 ALA CA 1 1
4 1695 1 1 4 ALA CB C -4.546 -3.943 -6.151 1.00 . A A . 4 ALA CB 1 1
4 1696 1 1 4 ALA H H -3.792 -5.413 -4.311 1.00 . A A . 4 ALA H 1 1
4 1697 1 1 4 ALA HA H -3.221 -2.731 -4.976 1.00 . A A . 4 ALA HA 1 1
4 1698 1 1 4 ALA HB1 H -3.737 -4.516 -6.605 1.00 . A A . 4 ALA HB1 1 1
4 1699 1 1 4 ALA HB2 H -5.408 -4.594 -6.009 1.00 . A A . 4 ALA HB2 1 1
4 1700 1 1 4 ALA HB3 H -4.818 -3.131 -6.819 1.00 . A A . 4 ALA HB3 1 1
4 1701 1 1 4 ALA N N -3.690 -4.468 -3.952 1.00 . A A . 4 ALA N 1 1
4 1702 1 1 4 ALA O O -5.211 -1.325 -4.230 1.00 . A A . 4 ALA O 1 1
4 1703 1 1 5 ASN C C -6.595 -1.688 -1.553 1.00 . A A . 5 ASN C 1 1
4 1704 1 1 5 ASN CA C -7.159 -2.534 -2.695 1.00 . A A . 5 ASN CA 1 1
4 1705 1 1 5 ASN CB C -8.202 -3.533 -2.194 1.00 . A A . 5 ASN CB 1 1
4 1706 1 1 5 ASN CG C -9.527 -2.863 -1.862 1.00 . A A . 5 ASN CG 1 1
4 1707 1 1 5 ASN H H -6.099 -4.232 -3.463 1.00 . A A . 5 ASN H 1 1
4 1708 1 1 5 ASN HA H -7.640 -1.851 -3.393 1.00 . A A . 5 ASN HA 1 1
4 1709 1 1 5 ASN HB2 H -8.388 -4.270 -2.972 1.00 . A A . 5 ASN HB2 1 1
4 1710 1 1 5 ASN HB3 H -7.834 -4.036 -1.304 1.00 . A A . 5 ASN HB3 1 1
4 1711 1 1 5 ASN HD21 H -10.419 -4.667 -1.555 1.00 . A A . 5 ASN HD21 1 1
4 1712 1 1 5 ASN HD22 H -11.463 -3.242 -1.416 1.00 . A A . 5 ASN HD22 1 1
4 1713 1 1 5 ASN N N -6.107 -3.221 -3.432 1.00 . A A . 5 ASN N 1 1
4 1714 1 1 5 ASN ND2 N -10.551 -3.656 -1.590 1.00 . A A . 5 ASN ND2 1 1
4 1715 1 1 5 ASN O O -6.995 -0.536 -1.379 1.00 . A A . 5 ASN O 1 1
4 1716 1 1 5 ASN OD1 O -9.650 -1.640 -1.878 1.00 . A A . 5 ASN OD1 1 1
4 1717 1 1 6 ALA C C -4.285 -0.208 -0.435 1.00 . A A . 6 ALA C 1 1
4 1718 1 1 6 ALA CA C -4.916 -1.440 0.205 1.00 . A A . 6 ALA CA 1 1
4 1719 1 1 6 ALA CB C -3.828 -2.263 0.891 1.00 . A A . 6 ALA CB 1 1
4 1720 1 1 6 ALA H H -5.353 -3.182 -0.959 1.00 . A A . 6 ALA H 1 1
4 1721 1 1 6 ALA HA H -5.624 -1.115 0.971 1.00 . A A . 6 ALA HA 1 1
4 1722 1 1 6 ALA HB1 H -4.251 -3.133 1.381 1.00 . A A . 6 ALA HB1 1 1
4 1723 1 1 6 ALA HB2 H -3.064 -2.581 0.186 1.00 . A A . 6 ALA HB2 1 1
4 1724 1 1 6 ALA HB3 H -3.358 -1.624 1.636 1.00 . A A . 6 ALA HB3 1 1
4 1725 1 1 6 ALA N N -5.631 -2.222 -0.798 1.00 . A A . 6 ALA N 1 1
4 1726 1 1 6 ALA O O -4.381 0.891 0.108 1.00 . A A . 6 ALA O 1 1
4 1727 1 1 7 ALA C C -4.130 1.788 -2.600 1.00 . A A . 7 ALA C 1 1
4 1728 1 1 7 ALA CA C -3.053 0.747 -2.301 1.00 . A A . 7 ALA CA 1 1
4 1729 1 1 7 ALA CB C -2.344 0.300 -3.583 1.00 . A A . 7 ALA CB 1 1
4 1730 1 1 7 ALA H H -3.561 -1.318 -1.971 1.00 . A A . 7 ALA H 1 1
4 1731 1 1 7 ALA HA H -2.319 1.203 -1.634 1.00 . A A . 7 ALA HA 1 1
4 1732 1 1 7 ALA HB1 H -1.614 -0.476 -3.366 1.00 . A A . 7 ALA HB1 1 1
4 1733 1 1 7 ALA HB2 H -3.063 -0.079 -4.304 1.00 . A A . 7 ALA HB2 1 1
4 1734 1 1 7 ALA HB3 H -1.833 1.158 -4.021 1.00 . A A . 7 ALA HB3 1 1
4 1735 1 1 7 ALA N N -3.636 -0.381 -1.589 1.00 . A A . 7 ALA N 1 1
4 1736 1 1 7 ALA O O -3.927 2.970 -2.343 1.00 . A A . 7 ALA O 1 1
4 1737 1 1 8 ALA C C -6.881 2.938 -2.051 1.00 . A A . 8 ALA C 1 1
4 1738 1 1 8 ALA CA C -6.409 2.268 -3.347 1.00 . A A . 8 ALA CA 1 1
4 1739 1 1 8 ALA CB C -7.544 1.517 -4.042 1.00 . A A . 8 ALA CB 1 1
4 1740 1 1 8 ALA H H -5.396 0.380 -3.322 1.00 . A A . 8 ALA H 1 1
4 1741 1 1 8 ALA HA H -6.078 3.059 -4.020 1.00 . A A . 8 ALA HA 1 1
4 1742 1 1 8 ALA HB1 H -7.876 0.683 -3.428 1.00 . A A . 8 ALA HB1 1 1
4 1743 1 1 8 ALA HB2 H -8.383 2.193 -4.207 1.00 . A A . 8 ALA HB2 1 1
4 1744 1 1 8 ALA HB3 H -7.193 1.141 -5.002 1.00 . A A . 8 ALA HB3 1 1
4 1745 1 1 8 ALA N N -5.288 1.365 -3.107 1.00 . A A . 8 ALA N 1 1
4 1746 1 1 8 ALA O O -7.270 4.108 -2.054 1.00 . A A . 8 ALA O 1 1
4 1747 1 1 9 GLN C C -6.044 3.811 0.775 1.00 . A A . 9 GLN C 1 1
4 1748 1 1 9 GLN CA C -7.162 2.837 0.355 1.00 . A A . 9 GLN CA 1 1
4 1749 1 1 9 GLN CB C -7.459 1.745 1.394 1.00 . A A . 9 GLN CB 1 1
4 1750 1 1 9 GLN CD C -8.723 1.352 3.615 1.00 . A A . 9 GLN CD 1 1
4 1751 1 1 9 GLN CG C -8.498 2.261 2.411 1.00 . A A . 9 GLN CG 1 1
4 1752 1 1 9 GLN H H -6.502 1.272 -0.917 1.00 . A A . 9 GLN H 1 1
4 1753 1 1 9 GLN HA H -8.094 3.382 0.210 1.00 . A A . 9 GLN HA 1 1
4 1754 1 1 9 GLN HB2 H -7.893 0.883 0.894 1.00 . A A . 9 GLN HB2 1 1
4 1755 1 1 9 GLN HB3 H -6.525 1.432 1.856 1.00 . A A . 9 GLN HB3 1 1
4 1756 1 1 9 GLN HE21 H -9.152 -0.266 2.451 1.00 . A A . 9 GLN HE21 1 1
4 1757 1 1 9 GLN HE22 H -9.120 -0.556 4.187 1.00 . A A . 9 GLN HE22 1 1
4 1758 1 1 9 GLN HG2 H -8.189 3.237 2.782 1.00 . A A . 9 GLN HG2 1 1
4 1759 1 1 9 GLN HG3 H -9.457 2.376 1.906 1.00 . A A . 9 GLN HG3 1 1
4 1760 1 1 9 GLN N N -6.809 2.237 -0.918 1.00 . A A . 9 GLN N 1 1
4 1761 1 1 9 GLN NE2 N -9.016 0.079 3.399 1.00 . A A . 9 GLN NE2 1 1
4 1762 1 1 9 GLN O O -6.300 4.768 1.502 1.00 . A A . 9 GLN O 1 1
4 1763 1 1 9 GLN OE1 O -8.633 1.798 4.755 1.00 . A A . 9 GLN OE1 1 1
4 1764 1 1 10 CYS C C -3.194 4.455 1.879 1.00 . A A . 10 CYS C 1 1
4 1765 1 1 10 CYS CA C -3.657 4.480 0.435 1.00 . A A . 10 CYS CA 1 1
4 1766 1 1 10 CYS CB C -3.819 5.911 -0.113 1.00 . A A . 10 CYS CB 1 1
4 1767 1 1 10 CYS H H -4.696 2.804 -0.322 1.00 . A A . 10 CYS H 1 1
4 1768 1 1 10 CYS HA H -2.849 4.023 -0.132 1.00 . A A . 10 CYS HA 1 1
4 1769 1 1 10 CYS HB2 H -4.835 6.288 -0.006 1.00 . A A . 10 CYS HB2 1 1
4 1770 1 1 10 CYS HB3 H -3.155 6.579 0.431 1.00 . A A . 10 CYS HB3 1 1
4 1771 1 1 10 CYS N N -4.829 3.627 0.256 1.00 . A A . 10 CYS N 1 1
4 1772 1 1 10 CYS O O -3.177 5.480 2.557 1.00 . A A . 10 CYS O 1 1
4 1773 1 1 10 CYS SG S -3.273 6.125 -1.814 1.00 . A A . 10 CYS SG 1 1
4 1774 1 1 11 SER C C -1.131 2.022 3.621 1.00 . A A . 11 SER C 1 1
4 1775 1 1 11 SER CA C -2.206 3.090 3.667 1.00 . A A . 11 SER CA 1 1
4 1776 1 1 11 SER CB C -3.329 2.698 4.627 1.00 . A A . 11 SER CB 1 1
4 1777 1 1 11 SER H H -2.869 2.458 1.765 1.00 . A A . 11 SER H 1 1
4 1778 1 1 11 SER HA H -1.695 4.003 3.992 1.00 . A A . 11 SER HA 1 1
4 1779 1 1 11 SER HB2 H -3.960 3.573 4.762 1.00 . A A . 11 SER HB2 1 1
4 1780 1 1 11 SER HB3 H -3.941 1.930 4.159 1.00 . A A . 11 SER HB3 1 1
4 1781 1 1 11 SER HG H -3.544 2.317 6.514 1.00 . A A . 11 SER HG 1 1
4 1782 1 1 11 SER N N -2.774 3.279 2.346 1.00 . A A . 11 SER N 1 1
4 1783 1 1 11 SER O O -1.329 0.932 3.095 1.00 . A A . 11 SER O 1 1
4 1784 1 1 11 SER OG O -2.832 2.217 5.868 1.00 . A A . 11 SER OG 1 1
4 1785 1 1 12 ILE C C 0.873 0.385 5.323 1.00 . A A . 12 ILE C 1 1
4 1786 1 1 12 ILE CA C 1.169 1.507 4.337 1.00 . A A . 12 ILE CA 1 1
4 1787 1 1 12 ILE CB C 2.355 2.376 4.758 1.00 . A A . 12 ILE CB 1 1
4 1788 1 1 12 ILE CD1 C 2.501 3.132 2.295 1.00 . A A . 12 ILE CD1 1 1
4 1789 1 1 12 ILE CG1 C 2.495 3.545 3.771 1.00 . A A . 12 ILE CG1 1 1
4 1790 1 1 12 ILE CG2 C 3.651 1.557 4.852 1.00 . A A . 12 ILE CG2 1 1
4 1791 1 1 12 ILE H H 0.046 3.253 4.675 1.00 . A A . 12 ILE H 1 1
4 1792 1 1 12 ILE HA H 1.392 1.070 3.366 1.00 . A A . 12 ILE HA 1 1
4 1793 1 1 12 ILE HB H 2.157 2.802 5.744 1.00 . A A . 12 ILE HB 1 1
4 1794 1 1 12 ILE HD11 H 3.154 2.275 2.145 1.00 . A A . 12 ILE HD11 1 1
4 1795 1 1 12 ILE HD12 H 1.494 2.878 1.966 1.00 . A A . 12 ILE HD12 1 1
4 1796 1 1 12 ILE HD13 H 2.857 3.959 1.683 1.00 . A A . 12 ILE HD13 1 1
4 1797 1 1 12 ILE HG12 H 1.679 4.251 3.909 1.00 . A A . 12 ILE HG12 1 1
4 1798 1 1 12 ILE HG13 H 3.417 4.058 4.012 1.00 . A A . 12 ILE HG13 1 1
4 1799 1 1 12 ILE HG21 H 3.836 1.015 3.926 1.00 . A A . 12 ILE HG21 1 1
4 1800 1 1 12 ILE HG22 H 4.493 2.220 5.056 1.00 . A A . 12 ILE HG22 1 1
4 1801 1 1 12 ILE HG23 H 3.576 0.839 5.669 1.00 . A A . 12 ILE HG23 1 1
4 1802 1 1 12 ILE N N 0.005 2.359 4.218 1.00 . A A . 12 ILE N 1 1
4 1803 1 1 12 ILE O O 1.344 -0.737 5.157 1.00 . A A . 12 ILE O 1 1
4 1804 1 1 13 THR C C -1.179 -1.394 6.588 1.00 . A A . 13 THR C 1 1
4 1805 1 1 13 THR CA C -0.303 -0.357 7.289 1.00 . A A . 13 THR CA 1 1
4 1806 1 1 13 THR CB C -1.004 0.334 8.468 1.00 . A A . 13 THR CB 1 1
4 1807 1 1 13 THR CG2 C -1.163 -0.598 9.670 1.00 . A A . 13 THR CG2 1 1
4 1808 1 1 13 THR H H -0.408 1.559 6.399 1.00 . A A . 13 THR H 1 1
4 1809 1 1 13 THR HA H 0.621 -0.824 7.639 1.00 . A A . 13 THR HA 1 1
4 1810 1 1 13 THR HB H -1.999 0.663 8.157 1.00 . A A . 13 THR HB 1 1
4 1811 1 1 13 THR HG1 H 0.688 1.186 8.915 1.00 . A A . 13 THR HG1 1 1
4 1812 1 1 13 THR HG21 H -0.193 -0.980 9.983 1.00 . A A . 13 THR HG21 1 1
4 1813 1 1 13 THR HG22 H -1.619 -0.056 10.501 1.00 . A A . 13 THR HG22 1 1
4 1814 1 1 13 THR HG23 H -1.807 -1.440 9.409 1.00 . A A . 13 THR HG23 1 1
4 1815 1 1 13 THR N N 0.009 0.646 6.300 1.00 . A A . 13 THR N 1 1
4 1816 1 1 13 THR O O -0.890 -2.582 6.655 1.00 . A A . 13 THR O 1 1
4 1817 1 1 13 THR OG1 O -0.241 1.471 8.855 1.00 . A A . 13 THR OG1 1 1
4 1818 1 1 14 LEU C C -2.254 -2.544 3.927 1.00 . A A . 14 LEU C 1 1
4 1819 1 1 14 LEU CA C -3.016 -1.878 5.072 1.00 . A A . 14 LEU CA 1 1
4 1820 1 1 14 LEU CB C -4.299 -1.203 4.594 1.00 . A A . 14 LEU CB 1 1
4 1821 1 1 14 LEU CD1 C -6.120 0.229 5.507 1.00 . A A . 14 LEU CD1 1 1
4 1822 1 1 14 LEU CD2 C -6.173 -2.240 5.765 1.00 . A A . 14 LEU CD2 1 1
4 1823 1 1 14 LEU CG C -5.276 -1.016 5.751 1.00 . A A . 14 LEU CG 1 1
4 1824 1 1 14 LEU H H -2.363 0.042 5.753 1.00 . A A . 14 LEU H 1 1
4 1825 1 1 14 LEU HA H -3.317 -2.685 5.734 1.00 . A A . 14 LEU HA 1 1
4 1826 1 1 14 LEU HB2 H -4.106 -0.233 4.179 1.00 . A A . 14 LEU HB2 1 1
4 1827 1 1 14 LEU HB3 H -4.756 -1.810 3.813 1.00 . A A . 14 LEU HB3 1 1
4 1828 1 1 14 LEU HD11 H -6.481 0.216 4.480 1.00 . A A . 14 LEU HD11 1 1
4 1829 1 1 14 LEU HD12 H -6.967 0.249 6.191 1.00 . A A . 14 LEU HD12 1 1
4 1830 1 1 14 LEU HD13 H -5.516 1.119 5.666 1.00 . A A . 14 LEU HD13 1 1
4 1831 1 1 14 LEU HD21 H -5.557 -3.134 5.853 1.00 . A A . 14 LEU HD21 1 1
4 1832 1 1 14 LEU HD22 H -6.853 -2.163 6.605 1.00 . A A . 14 LEU HD22 1 1
4 1833 1 1 14 LEU HD23 H -6.732 -2.270 4.827 1.00 . A A . 14 LEU HD23 1 1
4 1834 1 1 14 LEU HG H -4.758 -0.912 6.706 1.00 . A A . 14 LEU HG 1 1
4 1835 1 1 14 LEU N N -2.189 -0.951 5.833 1.00 . A A . 14 LEU N 1 1
4 1836 1 1 14 LEU O O -2.556 -3.690 3.595 1.00 . A A . 14 LEU O 1 1
4 1837 1 1 15 CYS C C 0.238 -3.688 3.062 1.00 . A A . 15 CYS C 1 1
4 1838 1 1 15 CYS CA C -0.389 -2.494 2.351 1.00 . A A . 15 CYS CA 1 1
4 1839 1 1 15 CYS CB C 0.735 -1.570 1.840 1.00 . A A . 15 CYS CB 1 1
4 1840 1 1 15 CYS H H -1.141 -0.886 3.560 1.00 . A A . 15 CYS H 1 1
4 1841 1 1 15 CYS HA H -0.971 -2.851 1.503 1.00 . A A . 15 CYS HA 1 1
4 1842 1 1 15 CYS HB2 H 1.191 -1.052 2.675 1.00 . A A . 15 CYS HB2 1 1
4 1843 1 1 15 CYS HB3 H 1.502 -2.205 1.395 1.00 . A A . 15 CYS HB3 1 1
4 1844 1 1 15 CYS N N -1.281 -1.857 3.318 1.00 . A A . 15 CYS N 1 1
4 1845 1 1 15 CYS O O -0.012 -4.841 2.718 1.00 . A A . 15 CYS O 1 1
4 1846 1 1 15 CYS SG S 0.367 -0.337 0.562 1.00 . A A . 15 CYS SG 1 1
4 1847 1 1 16 ASN C C 0.887 -5.519 5.388 1.00 . A A . 16 ASN C 1 1
4 1848 1 1 16 ASN CA C 1.781 -4.430 4.807 1.00 . A A . 16 ASN CA 1 1
4 1849 1 1 16 ASN CB C 2.759 -3.851 5.841 1.00 . A A . 16 ASN CB 1 1
4 1850 1 1 16 ASN CG C 3.626 -2.684 5.359 1.00 . A A . 16 ASN CG 1 1
4 1851 1 1 16 ASN H H 1.172 -2.438 4.356 1.00 . A A . 16 ASN H 1 1
4 1852 1 1 16 ASN HA H 2.396 -4.930 4.066 1.00 . A A . 16 ASN HA 1 1
4 1853 1 1 16 ASN HB2 H 2.182 -3.513 6.704 1.00 . A A . 16 ASN HB2 1 1
4 1854 1 1 16 ASN HB3 H 3.418 -4.657 6.155 1.00 . A A . 16 ASN HB3 1 1
4 1855 1 1 16 ASN HD21 H 4.285 -2.294 7.243 1.00 . A A . 16 ASN HD21 1 1
4 1856 1 1 16 ASN HD22 H 4.917 -1.259 5.979 1.00 . A A . 16 ASN HD22 1 1
4 1857 1 1 16 ASN N N 1.032 -3.407 4.093 1.00 . A A . 16 ASN N 1 1
4 1858 1 1 16 ASN ND2 N 4.300 -2.000 6.273 1.00 . A A . 16 ASN ND2 1 1
4 1859 1 1 16 ASN O O 1.311 -6.667 5.476 1.00 . A A . 16 ASN O 1 1
4 1860 1 1 16 ASN OD1 O 3.725 -2.388 4.169 1.00 . A A . 16 ASN OD1 1 1
4 1861 1 1 17 LEU C C -1.424 -7.400 5.479 1.00 . A A . 17 LEU C 1 1
4 1862 1 1 17 LEU CA C -1.320 -6.123 6.324 1.00 . A A . 17 LEU CA 1 1
4 1863 1 1 17 LEU CB C -2.672 -5.408 6.515 1.00 . A A . 17 LEU CB 1 1
4 1864 1 1 17 LEU CD1 C -4.404 -7.258 6.928 1.00 . A A . 17 LEU CD1 1 1
4 1865 1 1 17 LEU CD2 C -3.112 -6.321 8.871 1.00 . A A . 17 LEU CD2 1 1
4 1866 1 1 17 LEU CG C -3.697 -6.024 7.486 1.00 . A A . 17 LEU CG 1 1
4 1867 1 1 17 LEU H H -0.607 -4.207 5.732 1.00 . A A . 17 LEU H 1 1
4 1868 1 1 17 LEU HA H -0.946 -6.394 7.308 1.00 . A A . 17 LEU HA 1 1
4 1869 1 1 17 LEU HB2 H -2.460 -4.430 6.938 1.00 . A A . 17 LEU HB2 1 1
4 1870 1 1 17 LEU HB3 H -3.146 -5.263 5.545 1.00 . A A . 17 LEU HB3 1 1
4 1871 1 1 17 LEU HD11 H -4.771 -7.033 5.927 1.00 . A A . 17 LEU HD11 1 1
4 1872 1 1 17 LEU HD12 H -3.730 -8.109 6.897 1.00 . A A . 17 LEU HD12 1 1
4 1873 1 1 17 LEU HD13 H -5.253 -7.507 7.564 1.00 . A A . 17 LEU HD13 1 1
4 1874 1 1 17 LEU HD21 H -2.608 -5.436 9.259 1.00 . A A . 17 LEU HD21 1 1
4 1875 1 1 17 LEU HD22 H -3.920 -6.592 9.552 1.00 . A A . 17 LEU HD22 1 1
4 1876 1 1 17 LEU HD23 H -2.406 -7.149 8.821 1.00 . A A . 17 LEU HD23 1 1
4 1877 1 1 17 LEU HG H -4.472 -5.268 7.621 1.00 . A A . 17 LEU HG 1 1
4 1878 1 1 17 LEU N N -0.350 -5.186 5.765 1.00 . A A . 17 LEU N 1 1
4 1879 1 1 17 LEU O O -1.427 -8.495 6.042 1.00 . A A . 17 LEU O 1 1
4 1880 1 1 18 TYR C C -0.710 -8.566 2.122 1.00 . A A . 18 TYR C 1 1
4 1881 1 1 18 TYR CA C -1.710 -8.446 3.274 1.00 . A A . 18 TYR CA 1 1
4 1882 1 1 18 TYR CB C -3.134 -8.421 2.690 1.00 . A A . 18 TYR CB 1 1
4 1883 1 1 18 TYR CD1 C -4.180 -9.786 4.578 1.00 . A A . 18 TYR CD1 1 1
4 1884 1 1 18 TYR CD2 C -5.531 -8.131 3.424 1.00 . A A . 18 TYR CD2 1 1
4 1885 1 1 18 TYR CE1 C -5.275 -10.108 5.397 1.00 . A A . 18 TYR CE1 1 1
4 1886 1 1 18 TYR CE2 C -6.634 -8.476 4.224 1.00 . A A . 18 TYR CE2 1 1
4 1887 1 1 18 TYR CG C -4.283 -8.749 3.629 1.00 . A A . 18 TYR CG 1 1
4 1888 1 1 18 TYR CZ C -6.491 -9.422 5.250 1.00 . A A . 18 TYR CZ 1 1
4 1889 1 1 18 TYR H H -1.463 -6.363 3.734 1.00 . A A . 18 TYR H 1 1
4 1890 1 1 18 TYR HA H -1.562 -9.366 3.830 1.00 . A A . 18 TYR HA 1 1
4 1891 1 1 18 TYR HB2 H -3.296 -7.437 2.249 1.00 . A A . 18 TYR HB2 1 1
4 1892 1 1 18 TYR HB3 H -3.177 -9.146 1.880 1.00 . A A . 18 TYR HB3 1 1
4 1893 1 1 18 TYR HD1 H -3.266 -10.341 4.706 1.00 . A A . 18 TYR HD1 1 1
4 1894 1 1 18 TYR HD2 H -5.651 -7.389 2.650 1.00 . A A . 18 TYR HD2 1 1
4 1895 1 1 18 TYR HE1 H -5.155 -10.847 6.174 1.00 . A A . 18 TYR HE1 1 1
4 1896 1 1 18 TYR HE2 H -7.571 -7.957 4.092 1.00 . A A . 18 TYR HE2 1 1
4 1897 1 1 18 TYR HH H -7.341 -10.394 6.706 1.00 . A A . 18 TYR HH 1 1
4 1898 1 1 18 TYR N N -1.508 -7.287 4.147 1.00 . A A . 18 TYR N 1 1
4 1899 1 1 18 TYR O O -0.635 -9.623 1.497 1.00 . A A . 18 TYR O 1 1
4 1900 1 1 18 TYR OH O -7.552 -9.706 6.056 1.00 . A A . 18 TYR OH 1 1
4 1901 1 1 19 CYS C C 1.771 -8.402 0.233 1.00 . A A . 19 CYS C 1 1
4 1902 1 1 19 CYS CA C 0.593 -7.442 0.420 1.00 . A A . 19 CYS CA 1 1
4 1903 1 1 19 CYS CB C 1.005 -6.013 0.086 1.00 . A A . 19 CYS CB 1 1
4 1904 1 1 19 CYS H H -0.039 -6.649 2.299 1.00 . A A . 19 CYS H 1 1
4 1905 1 1 19 CYS HA H -0.157 -7.740 -0.311 1.00 . A A . 19 CYS HA 1 1
4 1906 1 1 19 CYS HB2 H 1.499 -5.569 0.940 1.00 . A A . 19 CYS HB2 1 1
4 1907 1 1 19 CYS HB3 H 1.701 -6.056 -0.734 1.00 . A A . 19 CYS HB3 1 1
4 1908 1 1 19 CYS N N -0.008 -7.501 1.750 1.00 . A A . 19 CYS N 1 1
4 1909 1 1 19 CYS O O 2.042 -8.821 -0.891 1.00 . A A . 19 CYS O 1 1
4 1910 1 1 19 CYS SG S -0.260 -4.866 -0.481 1.00 . A A . 19 CYS SG 1 1
4 1911 1 1 20 GLY C C 4.686 -9.054 0.184 1.00 . A A . 20 GLY C 1 1
4 1912 1 1 20 GLY CA C 3.670 -9.603 1.197 1.00 . A A . 20 GLY CA 1 1
4 1913 1 1 20 GLY H H 2.254 -8.365 2.201 1.00 . A A . 20 GLY H 1 1
4 1914 1 1 20 GLY HA2 H 4.156 -9.617 2.170 1.00 . A A . 20 GLY HA2 1 1
4 1915 1 1 20 GLY HA3 H 3.356 -10.619 0.967 1.00 . A A . 20 GLY HA3 1 1
4 1916 1 1 20 GLY N N 2.496 -8.741 1.297 1.00 . A A . 20 GLY N 1 1
4 1917 1 1 20 GLY O O 5.141 -7.921 0.346 1.00 . A A . 20 GLY O 1 1
4 1918 1 1 21 PRO C C 5.453 -7.981 -2.495 1.00 . A A . 21 PRO C 1 1
4 1919 1 1 21 PRO CA C 5.986 -9.271 -1.880 1.00 . A A . 21 PRO CA 1 1
4 1920 1 1 21 PRO CB C 6.143 -10.394 -2.910 1.00 . A A . 21 PRO CB 1 1
4 1921 1 1 21 PRO CD C 4.485 -11.057 -1.297 1.00 . A A . 21 PRO CD 1 1
4 1922 1 1 21 PRO CG C 4.863 -11.218 -2.770 1.00 . A A . 21 PRO CG 1 1
4 1923 1 1 21 PRO HA H 6.954 -9.018 -1.444 1.00 . A A . 21 PRO HA 1 1
4 1924 1 1 21 PRO HB2 H 6.277 -10.016 -3.923 1.00 . A A . 21 PRO HB2 1 1
4 1925 1 1 21 PRO HB3 H 6.989 -11.023 -2.634 1.00 . A A . 21 PRO HB3 1 1
4 1926 1 1 21 PRO HD2 H 3.397 -11.084 -1.212 1.00 . A A . 21 PRO HD2 1 1
4 1927 1 1 21 PRO HD3 H 4.930 -11.860 -0.707 1.00 . A A . 21 PRO HD3 1 1
4 1928 1 1 21 PRO HG2 H 4.082 -10.788 -3.398 1.00 . A A . 21 PRO HG2 1 1
4 1929 1 1 21 PRO HG3 H 5.018 -12.263 -3.038 1.00 . A A . 21 PRO HG3 1 1
4 1930 1 1 21 PRO N N 5.053 -9.783 -0.881 1.00 . A A . 21 PRO N 1 1
4 1931 1 1 21 PRO O O 6.190 -7.014 -2.687 1.00 . A A . 21 PRO O 1 1
4 1932 1 1 22 LEU C C 3.593 -5.539 -2.462 1.00 . A A . 22 LEU C 1 1
4 1933 1 1 22 LEU CA C 3.518 -6.783 -3.347 1.00 . A A . 22 LEU CA 1 1
4 1934 1 1 22 LEU CB C 2.053 -7.089 -3.647 1.00 . A A . 22 LEU CB 1 1
4 1935 1 1 22 LEU CD1 C 0.260 -8.483 -4.547 1.00 . A A . 22 LEU CD1 1 1
4 1936 1 1 22 LEU CD2 C 2.454 -8.368 -5.793 1.00 . A A . 22 LEU CD2 1 1
4 1937 1 1 22 LEU CG C 1.780 -8.381 -4.419 1.00 . A A . 22 LEU CG 1 1
4 1938 1 1 22 LEU H H 3.552 -8.698 -2.441 1.00 . A A . 22 LEU H 1 1
4 1939 1 1 22 LEU HA H 4.032 -6.560 -4.283 1.00 . A A . 22 LEU HA 1 1
4 1940 1 1 22 LEU HB2 H 1.533 -7.174 -2.698 1.00 . A A . 22 LEU HB2 1 1
4 1941 1 1 22 LEU HB3 H 1.637 -6.248 -4.204 1.00 . A A . 22 LEU HB3 1 1
4 1942 1 1 22 LEU HD11 H -0.142 -7.577 -5.000 1.00 . A A . 22 LEU HD11 1 1
4 1943 1 1 22 LEU HD12 H 0.003 -9.334 -5.166 1.00 . A A . 22 LEU HD12 1 1
4 1944 1 1 22 LEU HD13 H -0.186 -8.618 -3.561 1.00 . A A . 22 LEU HD13 1 1
4 1945 1 1 22 LEU HD21 H 2.180 -7.460 -6.327 1.00 . A A . 22 LEU HD21 1 1
4 1946 1 1 22 LEU HD22 H 3.538 -8.404 -5.679 1.00 . A A . 22 LEU HD22 1 1
4 1947 1 1 22 LEU HD23 H 2.138 -9.237 -6.371 1.00 . A A . 22 LEU HD23 1 1
4 1948 1 1 22 LEU HG H 2.131 -9.249 -3.859 1.00 . A A . 22 LEU HG 1 1
4 1949 1 1 22 LEU N N 4.145 -7.931 -2.733 1.00 . A A . 22 LEU N 1 1
4 1950 1 1 22 LEU O O 3.192 -4.472 -2.922 1.00 . A A . 22 LEU O 1 1
4 1951 1 1 23 ILE C C 4.971 -3.392 -1.119 1.00 . A A . 23 ILE C 1 1
4 1952 1 1 23 ILE CA C 4.233 -4.468 -0.345 1.00 . A A . 23 ILE CA 1 1
4 1953 1 1 23 ILE CB C 4.983 -4.828 0.954 1.00 . A A . 23 ILE CB 1 1
4 1954 1 1 23 ILE CD1 C 4.634 -6.145 3.144 1.00 . A A . 23 ILE CD1 1 1
4 1955 1 1 23 ILE CG1 C 4.003 -5.554 1.880 1.00 . A A . 23 ILE CG1 1 1
4 1956 1 1 23 ILE CG2 C 5.511 -3.580 1.676 1.00 . A A . 23 ILE CG2 1 1
4 1957 1 1 23 ILE H H 4.401 -6.525 -0.865 1.00 . A A . 23 ILE H 1 1
4 1958 1 1 23 ILE HA H 3.252 -4.059 -0.104 1.00 . A A . 23 ILE HA 1 1
4 1959 1 1 23 ILE HB H 5.834 -5.467 0.721 1.00 . A A . 23 ILE HB 1 1
4 1960 1 1 23 ILE HD11 H 5.517 -6.725 2.887 1.00 . A A . 23 ILE HD11 1 1
4 1961 1 1 23 ILE HD12 H 4.907 -5.360 3.848 1.00 . A A . 23 ILE HD12 1 1
4 1962 1 1 23 ILE HD13 H 3.912 -6.803 3.627 1.00 . A A . 23 ILE HD13 1 1
4 1963 1 1 23 ILE HG12 H 3.231 -4.840 2.152 1.00 . A A . 23 ILE HG12 1 1
4 1964 1 1 23 ILE HG13 H 3.542 -6.367 1.334 1.00 . A A . 23 ILE HG13 1 1
4 1965 1 1 23 ILE HG21 H 4.694 -2.876 1.832 1.00 . A A . 23 ILE HG21 1 1
4 1966 1 1 23 ILE HG22 H 5.945 -3.848 2.638 1.00 . A A . 23 ILE HG22 1 1
4 1967 1 1 23 ILE HG23 H 6.294 -3.097 1.092 1.00 . A A . 23 ILE HG23 1 1
4 1968 1 1 23 ILE N N 4.061 -5.635 -1.206 1.00 . A A . 23 ILE N 1 1
4 1969 1 1 23 ILE O O 4.660 -2.214 -0.993 1.00 . A A . 23 ILE O 1 1
4 1970 1 1 24 GLU C C 5.850 -2.162 -3.730 1.00 . A A . 24 GLU C 1 1
4 1971 1 1 24 GLU CA C 6.719 -2.894 -2.715 1.00 . A A . 24 GLU CA 1 1
4 1972 1 1 24 GLU CB C 7.859 -3.729 -3.317 1.00 . A A . 24 GLU CB 1 1
4 1973 1 1 24 GLU CD C 10.083 -3.845 -4.435 1.00 . A A . 24 GLU CD 1 1
4 1974 1 1 24 GLU CG C 9.009 -2.913 -3.912 1.00 . A A . 24 GLU CG 1 1
4 1975 1 1 24 GLU H H 6.115 -4.799 -2.015 1.00 . A A . 24 GLU H 1 1
4 1976 1 1 24 GLU HA H 7.023 -2.100 -2.027 1.00 . A A . 24 GLU HA 1 1
4 1977 1 1 24 GLU HB2 H 8.256 -4.374 -2.532 1.00 . A A . 24 GLU HB2 1 1
4 1978 1 1 24 GLU HB3 H 7.465 -4.400 -4.086 1.00 . A A . 24 GLU HB3 1 1
4 1979 1 1 24 GLU HG2 H 8.629 -2.304 -4.734 1.00 . A A . 24 GLU HG2 1 1
4 1980 1 1 24 GLU HG3 H 9.440 -2.253 -3.162 1.00 . A A . 24 GLU HG3 1 1
4 1981 1 1 24 GLU N N 5.931 -3.806 -1.935 1.00 . A A . 24 GLU N 1 1
4 1982 1 1 24 GLU O O 5.680 -0.957 -3.602 1.00 . A A . 24 GLU O 1 1
4 1983 1 1 24 GLU OE1 O 10.445 -4.773 -3.678 1.00 . A A . 24 GLU OE1 1 1
4 1984 1 1 24 GLU OE2 O 10.511 -3.661 -5.590 1.00 . A A . 24 GLU OE2 1 1
4 1985 1 1 25 ILE C C 3.277 -1.399 -4.951 1.00 . A A . 25 ILE C 1 1
4 1986 1 1 25 ILE CA C 4.359 -2.212 -5.665 1.00 . A A . 25 ILE CA 1 1
4 1987 1 1 25 ILE CB C 3.729 -3.281 -6.579 1.00 . A A . 25 ILE CB 1 1
4 1988 1 1 25 ILE CD1 C 5.224 -3.003 -8.665 1.00 . A A . 25 ILE CD1 1 1
4 1989 1 1 25 ILE CG1 C 4.765 -3.918 -7.520 1.00 . A A . 25 ILE CG1 1 1
4 1990 1 1 25 ILE CG2 C 2.536 -2.745 -7.389 1.00 . A A . 25 ILE CG2 1 1
4 1991 1 1 25 ILE H H 5.362 -3.857 -4.715 1.00 . A A . 25 ILE H 1 1
4 1992 1 1 25 ILE HA H 4.936 -1.500 -6.264 1.00 . A A . 25 ILE HA 1 1
4 1993 1 1 25 ILE HB H 3.340 -4.075 -5.938 1.00 . A A . 25 ILE HB 1 1
4 1994 1 1 25 ILE HD11 H 4.382 -2.715 -9.295 1.00 . A A . 25 ILE HD11 1 1
4 1995 1 1 25 ILE HD12 H 5.711 -2.109 -8.279 1.00 . A A . 25 ILE HD12 1 1
4 1996 1 1 25 ILE HD13 H 5.934 -3.541 -9.287 1.00 . A A . 25 ILE HD13 1 1
4 1997 1 1 25 ILE HG12 H 5.639 -4.235 -6.949 1.00 . A A . 25 ILE HG12 1 1
4 1998 1 1 25 ILE HG13 H 4.307 -4.805 -7.955 1.00 . A A . 25 ILE HG13 1 1
4 1999 1 1 25 ILE HG21 H 2.801 -1.822 -7.905 1.00 . A A . 25 ILE HG21 1 1
4 2000 1 1 25 ILE HG22 H 2.222 -3.493 -8.119 1.00 . A A . 25 ILE HG22 1 1
4 2001 1 1 25 ILE HG23 H 1.691 -2.548 -6.728 1.00 . A A . 25 ILE HG23 1 1
4 2002 1 1 25 ILE N N 5.237 -2.857 -4.688 1.00 . A A . 25 ILE N 1 1
4 2003 1 1 25 ILE O O 2.870 -0.348 -5.441 1.00 . A A . 25 ILE O 1 1
4 2004 1 1 26 CYS C C 2.306 0.143 -2.557 1.00 . A A . 26 CYS C 1 1
4 2005 1 1 26 CYS CA C 1.770 -1.183 -3.043 1.00 . A A . 26 CYS CA 1 1
4 2006 1 1 26 CYS CB C 1.314 -2.034 -1.862 1.00 . A A . 26 CYS CB 1 1
4 2007 1 1 26 CYS H H 3.256 -2.665 -3.381 1.00 . A A . 26 CYS H 1 1
4 2008 1 1 26 CYS HA H 0.913 -1.012 -3.697 1.00 . A A . 26 CYS HA 1 1
4 2009 1 1 26 CYS HB2 H 1.149 -3.025 -2.260 1.00 . A A . 26 CYS HB2 1 1
4 2010 1 1 26 CYS HB3 H 2.081 -2.106 -1.094 1.00 . A A . 26 CYS HB3 1 1
4 2011 1 1 26 CYS N N 2.808 -1.861 -3.797 1.00 . A A . 26 CYS N 1 1
4 2012 1 1 26 CYS O O 1.714 1.190 -2.821 1.00 . A A . 26 CYS O 1 1
4 2013 1 1 26 CYS SG S -0.222 -1.470 -1.087 1.00 . A A . 26 CYS SG 1 1
4 2014 1 1 27 GLU C C 4.388 2.261 -2.472 1.00 . A A . 27 GLU C 1 1
4 2015 1 1 27 GLU CA C 4.022 1.315 -1.331 1.00 . A A . 27 GLU CA 1 1
4 2016 1 1 27 GLU CB C 5.190 0.968 -0.406 1.00 . A A . 27 GLU CB 1 1
4 2017 1 1 27 GLU CD C 6.507 1.912 1.543 1.00 . A A . 27 GLU CD 1 1
4 2018 1 1 27 GLU CG C 5.658 2.226 0.336 1.00 . A A . 27 GLU CG 1 1
4 2019 1 1 27 GLU H H 4.017 -0.755 -1.850 1.00 . A A . 27 GLU H 1 1
4 2020 1 1 27 GLU HA H 3.259 1.802 -0.723 1.00 . A A . 27 GLU HA 1 1
4 2021 1 1 27 GLU HB2 H 4.835 0.236 0.321 1.00 . A A . 27 GLU HB2 1 1
4 2022 1 1 27 GLU HB3 H 6.016 0.536 -0.972 1.00 . A A . 27 GLU HB3 1 1
4 2023 1 1 27 GLU HG2 H 6.216 2.858 -0.353 1.00 . A A . 27 GLU HG2 1 1
4 2024 1 1 27 GLU HG3 H 4.800 2.796 0.684 1.00 . A A . 27 GLU HG3 1 1
4 2025 1 1 27 GLU N N 3.458 0.105 -1.887 1.00 . A A . 27 GLU N 1 1
4 2026 1 1 27 GLU O O 4.188 3.465 -2.362 1.00 . A A . 27 GLU O 1 1
4 2027 1 1 27 GLU OE1 O 6.765 0.724 1.818 1.00 . A A . 27 GLU OE1 1 1
4 2028 1 1 27 GLU OE2 O 6.964 2.872 2.191 1.00 . A A . 27 GLU OE2 1 1
4 2029 1 1 28 LEU C C 4.025 3.192 -5.331 1.00 . A A . 28 LEU C 1 1
4 2030 1 1 28 LEU CA C 5.243 2.468 -4.761 1.00 . A A . 28 LEU CA 1 1
4 2031 1 1 28 LEU CB C 5.902 1.513 -5.774 1.00 . A A . 28 LEU CB 1 1
4 2032 1 1 28 LEU CD1 C 7.952 2.876 -6.394 1.00 . A A . 28 LEU CD1 1 1
4 2033 1 1 28 LEU CD2 C 8.060 1.360 -4.389 1.00 . A A . 28 LEU CD2 1 1
4 2034 1 1 28 LEU CG C 7.439 1.569 -5.777 1.00 . A A . 28 LEU CG 1 1
4 2035 1 1 28 LEU H H 4.964 0.700 -3.613 1.00 . A A . 28 LEU H 1 1
4 2036 1 1 28 LEU HA H 5.940 3.247 -4.452 1.00 . A A . 28 LEU HA 1 1
4 2037 1 1 28 LEU HB2 H 5.612 0.494 -5.546 1.00 . A A . 28 LEU HB2 1 1
4 2038 1 1 28 LEU HB3 H 5.525 1.684 -6.779 1.00 . A A . 28 LEU HB3 1 1
4 2039 1 1 28 LEU HD11 H 7.556 2.980 -7.405 1.00 . A A . 28 LEU HD11 1 1
4 2040 1 1 28 LEU HD12 H 7.644 3.737 -5.803 1.00 . A A . 28 LEU HD12 1 1
4 2041 1 1 28 LEU HD13 H 9.040 2.864 -6.442 1.00 . A A . 28 LEU HD13 1 1
4 2042 1 1 28 LEU HD21 H 7.710 0.425 -3.958 1.00 . A A . 28 LEU HD21 1 1
4 2043 1 1 28 LEU HD22 H 9.142 1.302 -4.485 1.00 . A A . 28 LEU HD22 1 1
4 2044 1 1 28 LEU HD23 H 7.814 2.181 -3.717 1.00 . A A . 28 LEU HD23 1 1
4 2045 1 1 28 LEU HG H 7.774 0.743 -6.404 1.00 . A A . 28 LEU HG 1 1
4 2046 1 1 28 LEU N N 4.870 1.709 -3.582 1.00 . A A . 28 LEU N 1 1
4 2047 1 1 28 LEU O O 4.052 4.408 -5.493 1.00 . A A . 28 LEU O 1 1
4 2048 1 1 29 THR C C 1.249 4.174 -5.186 1.00 . A A . 29 THR C 1 1
4 2049 1 1 29 THR CA C 1.708 3.049 -6.115 1.00 . A A . 29 THR CA 1 1
4 2050 1 1 29 THR CB C 0.634 1.956 -6.247 1.00 . A A . 29 THR CB 1 1
4 2051 1 1 29 THR CG2 C -0.679 2.497 -6.821 1.00 . A A . 29 THR CG2 1 1
4 2052 1 1 29 THR H H 2.970 1.475 -5.409 1.00 . A A . 29 THR H 1 1
4 2053 1 1 29 THR HA H 1.904 3.481 -7.099 1.00 . A A . 29 THR HA 1 1
4 2054 1 1 29 THR HB H 0.435 1.532 -5.260 1.00 . A A . 29 THR HB 1 1
4 2055 1 1 29 THR HG1 H 1.878 0.537 -6.712 1.00 . A A . 29 THR HG1 1 1
4 2056 1 1 29 THR HG21 H -0.501 2.958 -7.792 1.00 . A A . 29 THR HG21 1 1
4 2057 1 1 29 THR HG22 H -1.396 1.685 -6.945 1.00 . A A . 29 THR HG22 1 1
4 2058 1 1 29 THR HG23 H -1.113 3.238 -6.151 1.00 . A A . 29 THR HG23 1 1
4 2059 1 1 29 THR N N 2.944 2.465 -5.609 1.00 . A A . 29 THR N 1 1
4 2060 1 1 29 THR O O 0.887 5.261 -5.640 1.00 . A A . 29 THR O 1 1
4 2061 1 1 29 THR OG1 O 1.087 0.927 -7.106 1.00 . A A . 29 THR OG1 1 1
4 2062 1 1 30 VAL C C 1.761 6.134 -3.008 1.00 . A A . 30 VAL C 1 1
4 2063 1 1 30 VAL CA C 0.832 4.920 -2.917 1.00 . A A . 30 VAL CA 1 1
4 2064 1 1 30 VAL CB C 0.717 4.288 -1.516 1.00 . A A . 30 VAL CB 1 1
4 2065 1 1 30 VAL CG1 C 0.377 5.308 -0.423 1.00 . A A . 30 VAL CG1 1 1
4 2066 1 1 30 VAL CG2 C -0.408 3.244 -1.515 1.00 . A A . 30 VAL CG2 1 1
4 2067 1 1 30 VAL H H 1.576 3.018 -3.539 1.00 . A A . 30 VAL H 1 1
4 2068 1 1 30 VAL HA H -0.153 5.281 -3.230 1.00 . A A . 30 VAL HA 1 1
4 2069 1 1 30 VAL HB H 1.661 3.807 -1.257 1.00 . A A . 30 VAL HB 1 1
4 2070 1 1 30 VAL HG11 H 1.110 6.110 -0.406 1.00 . A A . 30 VAL HG11 1 1
4 2071 1 1 30 VAL HG12 H -0.609 5.732 -0.598 1.00 . A A . 30 VAL HG12 1 1
4 2072 1 1 30 VAL HG13 H 0.374 4.812 0.548 1.00 . A A . 30 VAL HG13 1 1
4 2073 1 1 30 VAL HG21 H -0.231 2.466 -2.252 1.00 . A A . 30 VAL HG21 1 1
4 2074 1 1 30 VAL HG22 H -0.491 2.783 -0.532 1.00 . A A . 30 VAL HG22 1 1
4 2075 1 1 30 VAL HG23 H -1.348 3.728 -1.774 1.00 . A A . 30 VAL HG23 1 1
4 2076 1 1 30 VAL N N 1.250 3.918 -3.878 1.00 . A A . 30 VAL N 1 1
4 2077 1 1 30 VAL O O 1.260 7.230 -3.217 1.00 . A A . 30 VAL O 1 1
4 2078 1 1 31 MET C C 3.713 7.887 -4.352 1.00 . A A . 31 MET C 1 1
4 2079 1 1 31 MET CA C 4.032 7.070 -3.098 1.00 . A A . 31 MET CA 1 1
4 2080 1 1 31 MET CB C 5.469 6.575 -3.110 1.00 . A A . 31 MET CB 1 1
4 2081 1 1 31 MET CE C 8.299 6.361 -0.026 1.00 . A A . 31 MET CE 1 1
4 2082 1 1 31 MET CG C 6.140 6.578 -1.732 1.00 . A A . 31 MET CG 1 1
4 2083 1 1 31 MET H H 3.455 5.034 -2.832 1.00 . A A . 31 MET H 1 1
4 2084 1 1 31 MET HA H 4.010 7.685 -2.230 1.00 . A A . 31 MET HA 1 1
4 2085 1 1 31 MET HB2 H 5.390 5.568 -3.445 1.00 . A A . 31 MET HB2 1 1
4 2086 1 1 31 MET HB3 H 6.077 7.156 -3.804 1.00 . A A . 31 MET HB3 1 1
4 2087 1 1 31 MET HE1 H 8.199 7.430 0.148 1.00 . A A . 31 MET HE1 1 1
4 2088 1 1 31 MET HE2 H 7.645 5.810 0.646 1.00 . A A . 31 MET HE2 1 1
4 2089 1 1 31 MET HE3 H 9.332 6.066 0.144 1.00 . A A . 31 MET HE3 1 1
4 2090 1 1 31 MET HG2 H 6.151 7.599 -1.350 1.00 . A A . 31 MET HG2 1 1
4 2091 1 1 31 MET HG3 H 5.570 5.945 -1.053 1.00 . A A . 31 MET HG3 1 1
4 2092 1 1 31 MET N N 3.082 5.971 -2.918 1.00 . A A . 31 MET N 1 1
4 2093 1 1 31 MET O O 3.728 9.116 -4.336 1.00 . A A . 31 MET O 1 1
4 2094 1 1 31 MET SD S 7.852 5.986 -1.731 1.00 . A A . 31 MET SD 1 1
4 2095 1 1 32 GLN C C 1.974 8.764 -6.687 1.00 . A A . 32 GLN C 1 1
4 2096 1 1 32 GLN CA C 3.146 7.777 -6.733 1.00 . A A . 32 GLN CA 1 1
4 2097 1 1 32 GLN CB C 2.880 6.668 -7.758 1.00 . A A . 32 GLN CB 1 1
4 2098 1 1 32 GLN CD C 4.769 6.644 -9.432 1.00 . A A . 32 GLN CD 1 1
4 2099 1 1 32 GLN CG C 3.321 7.048 -9.173 1.00 . A A . 32 GLN CG 1 1
4 2100 1 1 32 GLN H H 3.469 6.174 -5.377 1.00 . A A . 32 GLN H 1 1
4 2101 1 1 32 GLN HA H 4.038 8.307 -7.038 1.00 . A A . 32 GLN HA 1 1
4 2102 1 1 32 GLN HB2 H 3.400 5.750 -7.489 1.00 . A A . 32 GLN HB2 1 1
4 2103 1 1 32 GLN HB3 H 1.816 6.462 -7.761 1.00 . A A . 32 GLN HB3 1 1
4 2104 1 1 32 GLN HE21 H 5.538 8.340 -8.594 1.00 . A A . 32 GLN HE21 1 1
4 2105 1 1 32 GLN HE22 H 6.709 7.167 -9.189 1.00 . A A . 32 GLN HE22 1 1
4 2106 1 1 32 GLN HG2 H 2.702 6.488 -9.874 1.00 . A A . 32 GLN HG2 1 1
4 2107 1 1 32 GLN HG3 H 3.162 8.110 -9.357 1.00 . A A . 32 GLN HG3 1 1
4 2108 1 1 32 GLN N N 3.420 7.184 -5.442 1.00 . A A . 32 GLN N 1 1
4 2109 1 1 32 GLN NE2 N 5.746 7.447 -9.026 1.00 . A A . 32 GLN NE2 1 1
4 2110 1 1 32 GLN O O 1.958 9.727 -7.454 1.00 . A A . 32 GLN O 1 1
4 2111 1 1 32 GLN OE1 O 5.019 5.584 -9.995 1.00 . A A . 32 GLN OE1 1 1
4 2112 1 1 33 ASN C C -0.930 9.749 -4.786 1.00 . A A . 33 ASN C 1 1
4 2113 1 1 33 ASN CA C -0.386 9.086 -6.052 1.00 . A A . 33 ASN CA 1 1
4 2114 1 1 33 ASN CB C -1.354 8.021 -6.576 1.00 . A A . 33 ASN CB 1 1
4 2115 1 1 33 ASN CG C -2.190 7.370 -5.490 1.00 . A A . 33 ASN CG 1 1
4 2116 1 1 33 ASN H H 1.042 7.705 -5.246 1.00 . A A . 33 ASN H 1 1
4 2117 1 1 33 ASN HA H -0.346 9.867 -6.807 1.00 . A A . 33 ASN HA 1 1
4 2118 1 1 33 ASN HB2 H -2.051 8.483 -7.266 1.00 . A A . 33 ASN HB2 1 1
4 2119 1 1 33 ASN HB3 H -0.804 7.235 -7.099 1.00 . A A . 33 ASN HB3 1 1
4 2120 1 1 33 ASN HD21 H -0.744 5.998 -5.187 1.00 . A A . 33 ASN HD21 1 1
4 2121 1 1 33 ASN HD22 H -2.289 5.672 -4.424 1.00 . A A . 33 ASN HD22 1 1
4 2122 1 1 33 ASN N N 0.942 8.484 -5.888 1.00 . A A . 33 ASN N 1 1
4 2123 1 1 33 ASN ND2 N -1.665 6.314 -4.904 1.00 . A A . 33 ASN ND2 1 1
4 2124 1 1 33 ASN O O -1.832 10.587 -4.845 1.00 . A A . 33 ASN O 1 1
4 2125 1 1 33 ASN OD1 O -3.321 7.775 -5.227 1.00 . A A . 33 ASN OD1 1 1
4 2126 1 1 34 CYS C C 0.597 10.131 -1.666 1.00 . A A . 34 CYS C 1 1
4 2127 1 1 34 CYS CA C -0.741 9.754 -2.292 1.00 . A A . 34 CYS CA 1 1
4 2128 1 1 34 CYS CB C -1.371 8.557 -1.562 1.00 . A A . 34 CYS CB 1 1
4 2129 1 1 34 CYS H H 0.413 8.750 -3.689 1.00 . A A . 34 CYS H 1 1
4 2130 1 1 34 CYS HA H -1.415 10.612 -2.284 1.00 . A A . 34 CYS HA 1 1
4 2131 1 1 34 CYS HB2 H -0.782 7.674 -1.795 1.00 . A A . 34 CYS HB2 1 1
4 2132 1 1 34 CYS HB3 H -1.350 8.696 -0.483 1.00 . A A . 34 CYS HB3 1 1
4 2133 1 1 34 CYS N N -0.405 9.343 -3.643 1.00 . A A . 34 CYS N 1 1
4 2134 1 1 34 CYS O O 1.637 9.930 -2.296 1.00 . A A . 34 CYS O 1 1
4 2135 1 1 34 CYS SG S -3.075 8.194 -2.035 1.00 . A A . 34 CYS SG 1 1
4 2136 1 1 35 GLU C C 1.835 10.110 1.563 1.00 . A A . 35 GLU C 1 1
4 2137 1 1 35 GLU CA C 1.832 10.949 0.277 1.00 . A A . 35 GLU CA 1 1
4 2138 1 1 35 GLU CB C 1.950 12.465 0.500 1.00 . A A . 35 GLU CB 1 1
4 2139 1 1 35 GLU CD C 4.472 12.521 0.388 1.00 . A A . 35 GLU CD 1 1
4 2140 1 1 35 GLU CG C 3.184 13.044 -0.209 1.00 . A A . 35 GLU CG 1 1
4 2141 1 1 35 GLU H H -0.268 10.854 0.033 1.00 . A A . 35 GLU H 1 1
4 2142 1 1 35 GLU HA H 2.688 10.665 -0.324 1.00 . A A . 35 GLU HA 1 1
4 2143 1 1 35 GLU HB2 H 1.084 12.967 0.076 1.00 . A A . 35 GLU HB2 1 1
4 2144 1 1 35 GLU HB3 H 1.980 12.681 1.565 1.00 . A A . 35 GLU HB3 1 1
4 2145 1 1 35 GLU HG2 H 3.146 12.788 -1.270 1.00 . A A . 35 GLU HG2 1 1
4 2146 1 1 35 GLU HG3 H 3.168 14.130 -0.127 1.00 . A A . 35 GLU HG3 1 1
4 2147 1 1 35 GLU N N 0.606 10.665 -0.447 1.00 . A A . 35 GLU N 1 1
4 2148 1 1 35 GLU O O 1.219 10.502 2.557 1.00 . A A . 35 GLU O 1 1
4 2149 1 1 35 GLU OE1 O 4.853 13.021 1.466 1.00 . A A . 35 GLU OE1 1 1
4 2150 1 1 35 GLU OE2 O 5.065 11.592 -0.193 1.00 . A A . 35 GLU OE2 1 1
4 2151 1 1 36 PRO C C 3.652 8.566 3.665 1.00 . A A . 36 PRO C 1 1
4 2152 1 1 36 PRO CA C 2.553 8.058 2.713 1.00 . A A . 36 PRO CA 1 1
4 2153 1 1 36 PRO CB C 2.834 6.669 2.132 1.00 . A A . 36 PRO CB 1 1
4 2154 1 1 36 PRO CD C 3.033 8.288 0.366 1.00 . A A . 36 PRO CD 1 1
4 2155 1 1 36 PRO CG C 3.576 6.939 0.826 1.00 . A A . 36 PRO CG 1 1
4 2156 1 1 36 PRO HA H 1.604 8.026 3.243 1.00 . A A . 36 PRO HA 1 1
4 2157 1 1 36 PRO HB2 H 3.450 6.037 2.761 1.00 . A A . 36 PRO HB2 1 1
4 2158 1 1 36 PRO HB3 H 1.873 6.186 1.938 1.00 . A A . 36 PRO HB3 1 1
4 2159 1 1 36 PRO HD2 H 3.854 8.872 -0.051 1.00 . A A . 36 PRO HD2 1 1
4 2160 1 1 36 PRO HD3 H 2.262 8.139 -0.390 1.00 . A A . 36 PRO HD3 1 1
4 2161 1 1 36 PRO HG2 H 4.641 7.038 1.037 1.00 . A A . 36 PRO HG2 1 1
4 2162 1 1 36 PRO HG3 H 3.422 6.149 0.090 1.00 . A A . 36 PRO HG3 1 1
4 2163 1 1 36 PRO N N 2.454 8.919 1.544 1.00 . A A . 36 PRO N 1 1
4 2164 1 1 36 PRO O O 4.290 9.582 3.378 1.00 . A A . 36 PRO O 1 1
4 2165 1 1 37 PRO C C 1.721 7.481 5.782 1.00 . A A . 37 PRO C 1 1
4 2166 1 1 37 PRO CA C 3.062 6.875 5.402 1.00 . A A . 37 PRO CA 1 1
4 2167 1 1 37 PRO CB C 3.842 6.355 6.612 1.00 . A A . 37 PRO CB 1 1
4 2168 1 1 37 PRO CD C 5.046 8.156 5.654 1.00 . A A . 37 PRO CD 1 1
4 2169 1 1 37 PRO CG C 4.709 7.546 7.011 1.00 . A A . 37 PRO CG 1 1
4 2170 1 1 37 PRO HA H 2.873 6.058 4.726 1.00 . A A . 37 PRO HA 1 1
4 2171 1 1 37 PRO HB2 H 3.199 6.027 7.425 1.00 . A A . 37 PRO HB2 1 1
4 2172 1 1 37 PRO HB3 H 4.492 5.536 6.295 1.00 . A A . 37 PRO HB3 1 1
4 2173 1 1 37 PRO HD2 H 5.263 9.216 5.744 1.00 . A A . 37 PRO HD2 1 1
4 2174 1 1 37 PRO HD3 H 5.905 7.636 5.238 1.00 . A A . 37 PRO HD3 1 1
4 2175 1 1 37 PRO HG2 H 4.122 8.254 7.597 1.00 . A A . 37 PRO HG2 1 1
4 2176 1 1 37 PRO HG3 H 5.601 7.245 7.564 1.00 . A A . 37 PRO HG3 1 1
4 2177 1 1 37 PRO N N 3.903 7.892 4.800 1.00 . A A . 37 PRO N 1 1
4 2178 1 1 37 PRO O O 1.664 8.602 6.282 1.00 . A A . 37 PRO O 1 1
4 2179 1 1 38 PHE C C -0.888 7.768 7.174 1.00 . A A . 38 PHE C 1 1
4 2180 1 1 38 PHE CA C -0.710 7.228 5.751 1.00 . A A . 38 PHE CA 1 1
4 2181 1 1 38 PHE CB C -1.598 6.039 5.437 1.00 . A A . 38 PHE CB 1 1
4 2182 1 1 38 PHE CD1 C -3.911 6.942 5.736 1.00 . A A . 38 PHE CD1 1 1
4 2183 1 1 38 PHE CD2 C -3.198 5.035 7.079 1.00 . A A . 38 PHE CD2 1 1
4 2184 1 1 38 PHE CE1 C -5.134 6.963 6.427 1.00 . A A . 38 PHE CE1 1 1
4 2185 1 1 38 PHE CE2 C -4.449 5.009 7.715 1.00 . A A . 38 PHE CE2 1 1
4 2186 1 1 38 PHE CG C -2.937 6.006 6.100 1.00 . A A . 38 PHE CG 1 1
4 2187 1 1 38 PHE CZ C -5.409 5.989 7.405 1.00 . A A . 38 PHE CZ 1 1
4 2188 1 1 38 PHE H H 0.690 5.853 5.042 1.00 . A A . 38 PHE H 1 1
4 2189 1 1 38 PHE HA H -0.936 8.033 5.048 1.00 . A A . 38 PHE HA 1 1
4 2190 1 1 38 PHE HB2 H -1.738 6.062 4.362 1.00 . A A . 38 PHE HB2 1 1
4 2191 1 1 38 PHE HB3 H -1.080 5.129 5.736 1.00 . A A . 38 PHE HB3 1 1
4 2192 1 1 38 PHE HD1 H -3.687 7.646 4.941 1.00 . A A . 38 PHE HD1 1 1
4 2193 1 1 38 PHE HD2 H -2.424 4.319 7.336 1.00 . A A . 38 PHE HD2 1 1
4 2194 1 1 38 PHE HE1 H -5.859 7.728 6.212 1.00 . A A . 38 PHE HE1 1 1
4 2195 1 1 38 PHE HE2 H -4.668 4.246 8.449 1.00 . A A . 38 PHE HE2 1 1
4 2196 1 1 38 PHE HZ H -6.353 5.999 7.930 1.00 . A A . 38 PHE HZ 1 1
4 2197 1 1 38 PHE N N 0.635 6.762 5.494 1.00 . A A . 38 PHE N 1 1
4 2198 1 1 38 PHE O O -0.235 7.291 8.109 1.00 . A A . 38 PHE O 1 1
4 2199 1 1 39 SER C C -2.195 8.776 9.709 1.00 . A A . 39 SER C 1 1
4 2200 1 1 39 SER CA C -1.912 9.618 8.468 1.00 . A A . 39 SER CA 1 1
4 2201 1 1 39 SER CB C -3.056 10.589 8.173 1.00 . A A . 39 SER CB 1 1
4 2202 1 1 39 SER H H -2.229 9.105 6.476 1.00 . A A . 39 SER H 1 1
4 2203 1 1 39 SER HA H -1.003 10.191 8.632 1.00 . A A . 39 SER HA 1 1
4 2204 1 1 39 SER HB2 H -4.008 10.062 8.246 1.00 . A A . 39 SER HB2 1 1
4 2205 1 1 39 SER HB3 H -3.047 11.385 8.919 1.00 . A A . 39 SER HB3 1 1
4 2206 1 1 39 SER HG H -2.054 11.564 6.809 1.00 . A A . 39 SER HG 1 1
4 2207 1 1 39 SER N N -1.714 8.803 7.290 1.00 . A A . 39 SER N 1 1
4 2208 1 1 39 SER OG O -2.901 11.105 6.857 1.00 . A A . 39 SER OG 1 1
5 2209 1 1 1 ASP C C -7.150 -7.227 -3.674 1.00 . A A . 1 ASP C 1 1
5 2210 1 1 1 ASP CA C -6.983 -8.218 -4.810 1.00 . A A . 1 ASP CA 1 1
5 2211 1 1 1 ASP CB C -5.491 -8.429 -5.078 1.00 . A A . 1 ASP CB 1 1
5 2212 1 1 1 ASP CG C -4.765 -9.284 -4.064 1.00 . A A . 1 ASP CG 1 1
5 2213 1 1 1 ASP HA H -7.441 -9.165 -4.525 1.00 . A A . 1 ASP HA 1 1
5 2214 1 1 1 ASP HB2 H -5.429 -8.956 -6.018 1.00 . A A . 1 ASP HB2 1 1
5 2215 1 1 1 ASP HB3 H -4.995 -7.463 -5.126 1.00 . A A . 1 ASP HB3 1 1
5 2216 1 1 1 ASP N N -7.694 -7.737 -6.005 1.00 . A A . 1 ASP N 1 1
5 2217 1 1 1 ASP O O -7.145 -6.016 -3.884 1.00 . A A . 1 ASP O 1 1
5 2218 1 1 1 ASP OD1 O -5.043 -9.167 -2.859 1.00 . A A . 1 ASP OD1 1 1
5 2219 1 1 1 ASP OD2 O -3.900 -10.070 -4.499 1.00 . A A . 1 ASP OD2 1 1
5 2220 1 1 2 GLU C C -5.907 -6.145 -1.177 1.00 . A A . 2 GLU C 1 1
5 2221 1 1 2 GLU CA C -7.196 -6.966 -1.241 1.00 . A A . 2 GLU CA 1 1
5 2222 1 1 2 GLU CB C -7.354 -7.856 0.008 1.00 . A A . 2 GLU CB 1 1
5 2223 1 1 2 GLU CD C -9.634 -9.004 -0.223 1.00 . A A . 2 GLU CD 1 1
5 2224 1 1 2 GLU CG C -8.806 -7.968 0.506 1.00 . A A . 2 GLU CG 1 1
5 2225 1 1 2 GLU H H -6.764 -8.676 -2.494 1.00 . A A . 2 GLU H 1 1
5 2226 1 1 2 GLU HA H -8.019 -6.251 -1.294 1.00 . A A . 2 GLU HA 1 1
5 2227 1 1 2 GLU HB2 H -6.926 -8.846 -0.156 1.00 . A A . 2 GLU HB2 1 1
5 2228 1 1 2 GLU HB3 H -6.795 -7.389 0.821 1.00 . A A . 2 GLU HB3 1 1
5 2229 1 1 2 GLU HG2 H -8.780 -8.258 1.556 1.00 . A A . 2 GLU HG2 1 1
5 2230 1 1 2 GLU HG3 H -9.292 -6.995 0.448 1.00 . A A . 2 GLU HG3 1 1
5 2231 1 1 2 GLU N N -7.198 -7.755 -2.464 1.00 . A A . 2 GLU N 1 1
5 2232 1 1 2 GLU O O -5.923 -4.998 -0.737 1.00 . A A . 2 GLU O 1 1
5 2233 1 1 2 GLU OE1 O -9.308 -10.200 -0.097 1.00 . A A . 2 GLU OE1 1 1
5 2234 1 1 2 GLU OE2 O -10.623 -8.618 -0.878 1.00 . A A . 2 GLU OE2 1 1
5 2235 1 1 3 CYS C C -3.661 -4.751 -2.608 1.00 . A A . 3 CYS C 1 1
5 2236 1 1 3 CYS CA C -3.526 -6.001 -1.734 1.00 . A A . 3 CYS CA 1 1
5 2237 1 1 3 CYS CB C -2.447 -6.920 -2.303 1.00 . A A . 3 CYS CB 1 1
5 2238 1 1 3 CYS H H -4.843 -7.674 -1.964 1.00 . A A . 3 CYS H 1 1
5 2239 1 1 3 CYS HA H -3.230 -5.691 -0.731 1.00 . A A . 3 CYS HA 1 1
5 2240 1 1 3 CYS HB2 H -2.203 -7.686 -1.569 1.00 . A A . 3 CYS HB2 1 1
5 2241 1 1 3 CYS HB3 H -2.808 -7.402 -3.209 1.00 . A A . 3 CYS HB3 1 1
5 2242 1 1 3 CYS N N -4.792 -6.713 -1.631 1.00 . A A . 3 CYS N 1 1
5 2243 1 1 3 CYS O O -3.196 -3.670 -2.257 1.00 . A A . 3 CYS O 1 1
5 2244 1 1 3 CYS SG S -0.965 -5.996 -2.759 1.00 . A A . 3 CYS SG 1 1
5 2245 1 1 4 ALA C C -5.454 -2.732 -3.864 1.00 . A A . 4 ALA C 1 1
5 2246 1 1 4 ALA CA C -4.565 -3.724 -4.611 1.00 . A A . 4 ALA CA 1 1
5 2247 1 1 4 ALA CB C -5.199 -4.172 -5.923 1.00 . A A . 4 ALA CB 1 1
5 2248 1 1 4 ALA H H -4.730 -5.756 -4.004 1.00 . A A . 4 ALA H 1 1
5 2249 1 1 4 ALA HA H -3.614 -3.248 -4.840 1.00 . A A . 4 ALA HA 1 1
5 2250 1 1 4 ALA HB1 H -4.576 -4.937 -6.387 1.00 . A A . 4 ALA HB1 1 1
5 2251 1 1 4 ALA HB2 H -6.198 -4.568 -5.749 1.00 . A A . 4 ALA HB2 1 1
5 2252 1 1 4 ALA HB3 H -5.269 -3.312 -6.587 1.00 . A A . 4 ALA HB3 1 1
5 2253 1 1 4 ALA N N -4.305 -4.876 -3.765 1.00 . A A . 4 ALA N 1 1
5 2254 1 1 4 ALA O O -5.188 -1.535 -3.838 1.00 . A A . 4 ALA O 1 1
5 2255 1 1 5 ASN C C -6.771 -1.613 -1.393 1.00 . A A . 5 ASN C 1 1
5 2256 1 1 5 ASN CA C -7.462 -2.394 -2.510 1.00 . A A . 5 ASN CA 1 1
5 2257 1 1 5 ASN CB C -8.647 -3.207 -1.974 1.00 . A A . 5 ASN CB 1 1
5 2258 1 1 5 ASN CG C -9.273 -4.144 -3.005 1.00 . A A . 5 ASN CG 1 1
5 2259 1 1 5 ASN H H -6.677 -4.232 -3.297 1.00 . A A . 5 ASN H 1 1
5 2260 1 1 5 ASN HA H -7.862 -1.663 -3.212 1.00 . A A . 5 ASN HA 1 1
5 2261 1 1 5 ASN HB2 H -8.316 -3.804 -1.125 1.00 . A A . 5 ASN HB2 1 1
5 2262 1 1 5 ASN HB3 H -9.412 -2.515 -1.620 1.00 . A A . 5 ASN HB3 1 1
5 2263 1 1 5 ASN HD21 H -8.608 -3.064 -4.603 1.00 . A A . 5 ASN HD21 1 1
5 2264 1 1 5 ASN HD22 H -9.371 -4.622 -4.940 1.00 . A A . 5 ASN HD22 1 1
5 2265 1 1 5 ASN N N -6.501 -3.237 -3.216 1.00 . A A . 5 ASN N 1 1
5 2266 1 1 5 ASN ND2 N -9.181 -3.851 -4.299 1.00 . A A . 5 ASN ND2 1 1
5 2267 1 1 5 ASN O O -7.121 -0.463 -1.126 1.00 . A A . 5 ASN O 1 1
5 2268 1 1 5 ASN OD1 O -9.816 -5.184 -2.650 1.00 . A A . 5 ASN OD1 1 1
5 2269 1 1 6 ALA C C -4.217 -0.345 -0.457 1.00 . A A . 6 ALA C 1 1
5 2270 1 1 6 ALA CA C -4.903 -1.538 0.196 1.00 . A A . 6 ALA CA 1 1
5 2271 1 1 6 ALA CB C -3.851 -2.501 0.741 1.00 . A A . 6 ALA CB 1 1
5 2272 1 1 6 ALA H H -5.558 -3.178 -0.993 1.00 . A A . 6 ALA H 1 1
5 2273 1 1 6 ALA HA H -5.513 -1.175 1.021 1.00 . A A . 6 ALA HA 1 1
5 2274 1 1 6 ALA HB1 H -3.269 -2.964 -0.045 1.00 . A A . 6 ALA HB1 1 1
5 2275 1 1 6 ALA HB2 H -3.157 -1.925 1.344 1.00 . A A . 6 ALA HB2 1 1
5 2276 1 1 6 ALA HB3 H -4.328 -3.278 1.333 1.00 . A A . 6 ALA HB3 1 1
5 2277 1 1 6 ALA N N -5.765 -2.216 -0.757 1.00 . A A . 6 ALA N 1 1
5 2278 1 1 6 ALA O O -4.294 0.773 0.050 1.00 . A A . 6 ALA O 1 1
5 2279 1 1 7 ALA C C -3.967 1.577 -2.688 1.00 . A A . 7 ALA C 1 1
5 2280 1 1 7 ALA CA C -2.933 0.501 -2.347 1.00 . A A . 7 ALA CA 1 1
5 2281 1 1 7 ALA CB C -2.246 -0.050 -3.598 1.00 . A A . 7 ALA CB 1 1
5 2282 1 1 7 ALA H H -3.548 -1.515 -1.974 1.00 . A A . 7 ALA H 1 1
5 2283 1 1 7 ALA HA H -2.165 0.955 -1.718 1.00 . A A . 7 ALA HA 1 1
5 2284 1 1 7 ALA HB1 H -1.515 -0.809 -3.329 1.00 . A A . 7 ALA HB1 1 1
5 2285 1 1 7 ALA HB2 H -2.977 -0.494 -4.269 1.00 . A A . 7 ALA HB2 1 1
5 2286 1 1 7 ALA HB3 H -1.738 0.765 -4.112 1.00 . A A . 7 ALA HB3 1 1
5 2287 1 1 7 ALA N N -3.551 -0.576 -1.588 1.00 . A A . 7 ALA N 1 1
5 2288 1 1 7 ALA O O -3.659 2.764 -2.637 1.00 . A A . 7 ALA O 1 1
5 2289 1 1 8 ALA C C -6.731 2.893 -2.062 1.00 . A A . 8 ALA C 1 1
5 2290 1 1 8 ALA CA C -6.274 2.123 -3.307 1.00 . A A . 8 ALA CA 1 1
5 2291 1 1 8 ALA CB C -7.444 1.394 -3.963 1.00 . A A . 8 ALA CB 1 1
5 2292 1 1 8 ALA H H -5.373 0.191 -3.114 1.00 . A A . 8 ALA H 1 1
5 2293 1 1 8 ALA HA H -5.904 2.850 -4.029 1.00 . A A . 8 ALA HA 1 1
5 2294 1 1 8 ALA HB1 H -7.086 0.812 -4.811 1.00 . A A . 8 ALA HB1 1 1
5 2295 1 1 8 ALA HB2 H -7.934 0.737 -3.247 1.00 . A A . 8 ALA HB2 1 1
5 2296 1 1 8 ALA HB3 H -8.163 2.133 -4.317 1.00 . A A . 8 ALA HB3 1 1
5 2297 1 1 8 ALA N N -5.197 1.184 -3.017 1.00 . A A . 8 ALA N 1 1
5 2298 1 1 8 ALA O O -7.164 4.038 -2.173 1.00 . A A . 8 ALA O 1 1
5 2299 1 1 9 GLN C C -5.731 3.943 0.653 1.00 . A A . 9 GLN C 1 1
5 2300 1 1 9 GLN CA C -6.923 3.027 0.368 1.00 . A A . 9 GLN CA 1 1
5 2301 1 1 9 GLN CB C -7.179 2.060 1.533 1.00 . A A . 9 GLN CB 1 1
5 2302 1 1 9 GLN CD C -8.084 1.901 3.909 1.00 . A A . 9 GLN CD 1 1
5 2303 1 1 9 GLN CG C -7.519 2.817 2.830 1.00 . A A . 9 GLN CG 1 1
5 2304 1 1 9 GLN H H -6.364 1.326 -0.833 1.00 . A A . 9 GLN H 1 1
5 2305 1 1 9 GLN HA H -7.816 3.644 0.242 1.00 . A A . 9 GLN HA 1 1
5 2306 1 1 9 GLN HB2 H -8.021 1.420 1.268 1.00 . A A . 9 GLN HB2 1 1
5 2307 1 1 9 GLN HB3 H -6.302 1.435 1.706 1.00 . A A . 9 GLN HB3 1 1
5 2308 1 1 9 GLN HE21 H -6.900 2.686 5.374 1.00 . A A . 9 GLN HE21 1 1
5 2309 1 1 9 GLN HE22 H -7.928 1.337 5.839 1.00 . A A . 9 GLN HE22 1 1
5 2310 1 1 9 GLN HG2 H -6.631 3.321 3.211 1.00 . A A . 9 GLN HG2 1 1
5 2311 1 1 9 GLN HG3 H -8.283 3.561 2.617 1.00 . A A . 9 GLN HG3 1 1
5 2312 1 1 9 GLN N N -6.667 2.294 -0.873 1.00 . A A . 9 GLN N 1 1
5 2313 1 1 9 GLN NE2 N -7.586 1.989 5.138 1.00 . A A . 9 GLN NE2 1 1
5 2314 1 1 9 GLN O O -5.862 4.957 1.334 1.00 . A A . 9 GLN O 1 1
5 2315 1 1 9 GLN OE1 O -8.970 1.099 3.638 1.00 . A A . 9 GLN OE1 1 1
5 2316 1 1 10 CYS C C -2.726 4.527 1.384 1.00 . A A . 10 CYS C 1 1
5 2317 1 1 10 CYS CA C -3.377 4.394 0.022 1.00 . A A . 10 CYS CA 1 1
5 2318 1 1 10 CYS CB C -3.630 5.708 -0.727 1.00 . A A . 10 CYS CB 1 1
5 2319 1 1 10 CYS H H -4.530 2.668 -0.329 1.00 . A A . 10 CYS H 1 1
5 2320 1 1 10 CYS HA H -2.698 3.811 -0.584 1.00 . A A . 10 CYS HA 1 1
5 2321 1 1 10 CYS HB2 H -4.347 5.500 -1.521 1.00 . A A . 10 CYS HB2 1 1
5 2322 1 1 10 CYS HB3 H -4.038 6.490 -0.089 1.00 . A A . 10 CYS HB3 1 1
5 2323 1 1 10 CYS N N -4.569 3.574 0.118 1.00 . A A . 10 CYS N 1 1
5 2324 1 1 10 CYS O O -2.619 5.617 1.944 1.00 . A A . 10 CYS O 1 1
5 2325 1 1 10 CYS SG S -2.144 6.291 -1.573 1.00 . A A . 10 CYS SG 1 1
5 2326 1 1 11 SER C C -0.863 2.137 3.412 1.00 . A A . 11 SER C 1 1
5 2327 1 1 11 SER CA C -1.953 3.187 3.320 1.00 . A A . 11 SER CA 1 1
5 2328 1 1 11 SER CB C -3.196 2.732 4.095 1.00 . A A . 11 SER CB 1 1
5 2329 1 1 11 SER H H -2.435 2.530 1.385 1.00 . A A . 11 SER H 1 1
5 2330 1 1 11 SER HA H -1.507 4.109 3.709 1.00 . A A . 11 SER HA 1 1
5 2331 1 1 11 SER HB2 H -3.879 3.570 4.220 1.00 . A A . 11 SER HB2 1 1
5 2332 1 1 11 SER HB3 H -3.721 1.996 3.493 1.00 . A A . 11 SER HB3 1 1
5 2333 1 1 11 SER HG H -3.605 2.336 5.955 1.00 . A A . 11 SER HG 1 1
5 2334 1 1 11 SER N N -2.344 3.372 1.936 1.00 . A A . 11 SER N 1 1
5 2335 1 1 11 SER O O -0.967 1.060 2.829 1.00 . A A . 11 SER O 1 1
5 2336 1 1 11 SER OG O -2.883 2.142 5.347 1.00 . A A . 11 SER OG 1 1
5 2337 1 1 12 ILE C C 0.940 0.478 5.321 1.00 . A A . 12 ILE C 1 1
5 2338 1 1 12 ILE CA C 1.325 1.643 4.417 1.00 . A A . 12 ILE CA 1 1
5 2339 1 1 12 ILE CB C 2.435 2.533 4.985 1.00 . A A . 12 ILE CB 1 1
5 2340 1 1 12 ILE CD1 C 2.970 3.359 2.603 1.00 . A A . 12 ILE CD1 1 1
5 2341 1 1 12 ILE CG1 C 2.691 3.734 4.060 1.00 . A A . 12 ILE CG1 1 1
5 2342 1 1 12 ILE CG2 C 3.701 1.713 5.247 1.00 . A A . 12 ILE CG2 1 1
5 2343 1 1 12 ILE H H 0.088 3.296 4.756 1.00 . A A . 12 ILE H 1 1
5 2344 1 1 12 ILE HA H 1.662 1.237 3.467 1.00 . A A . 12 ILE HA 1 1
5 2345 1 1 12 ILE HB H 2.118 2.959 5.934 1.00 . A A . 12 ILE HB 1 1
5 2346 1 1 12 ILE HD11 H 3.741 2.594 2.552 1.00 . A A . 12 ILE HD11 1 1
5 2347 1 1 12 ILE HD12 H 2.059 2.996 2.124 1.00 . A A . 12 ILE HD12 1 1
5 2348 1 1 12 ILE HD13 H 3.310 4.242 2.065 1.00 . A A . 12 ILE HD13 1 1
5 2349 1 1 12 ILE HG12 H 1.824 4.391 4.070 1.00 . A A . 12 ILE HG12 1 1
5 2350 1 1 12 ILE HG13 H 3.528 4.288 4.464 1.00 . A A . 12 ILE HG13 1 1
5 2351 1 1 12 ILE HG21 H 4.041 1.214 4.340 1.00 . A A . 12 ILE HG21 1 1
5 2352 1 1 12 ILE HG22 H 4.489 2.360 5.629 1.00 . A A . 12 ILE HG22 1 1
5 2353 1 1 12 ILE HG23 H 3.488 0.957 6.001 1.00 . A A . 12 ILE HG23 1 1
5 2354 1 1 12 ILE N N 0.163 2.469 4.185 1.00 . A A . 12 ILE N 1 1
5 2355 1 1 12 ILE O O 1.378 -0.652 5.114 1.00 . A A . 12 ILE O 1 1
5 2356 1 1 13 THR C C -1.264 -1.302 6.204 1.00 . A A . 13 THR C 1 1
5 2357 1 1 13 THR CA C -0.455 -0.368 7.082 1.00 . A A . 13 THR CA 1 1
5 2358 1 1 13 THR CB C -1.335 0.202 8.211 1.00 . A A . 13 THR CB 1 1
5 2359 1 1 13 THR CG2 C -2.203 -0.880 8.869 1.00 . A A . 13 THR CG2 1 1
5 2360 1 1 13 THR H H -0.318 1.650 6.412 1.00 . A A . 13 THR H 1 1
5 2361 1 1 13 THR HA H 0.399 -0.903 7.498 1.00 . A A . 13 THR HA 1 1
5 2362 1 1 13 THR HB H -2.004 0.962 7.806 1.00 . A A . 13 THR HB 1 1
5 2363 1 1 13 THR HG1 H -1.076 1.198 9.858 1.00 . A A . 13 THR HG1 1 1
5 2364 1 1 13 THR HG21 H -1.583 -1.689 9.248 1.00 . A A . 13 THR HG21 1 1
5 2365 1 1 13 THR HG22 H -2.779 -0.447 9.684 1.00 . A A . 13 THR HG22 1 1
5 2366 1 1 13 THR HG23 H -2.925 -1.291 8.165 1.00 . A A . 13 THR HG23 1 1
5 2367 1 1 13 THR N N -0.022 0.699 6.213 1.00 . A A . 13 THR N 1 1
5 2368 1 1 13 THR O O -1.005 -2.502 6.227 1.00 . A A . 13 THR O 1 1
5 2369 1 1 13 THR OG1 O -0.503 0.798 9.185 1.00 . A A . 13 THR OG1 1 1
5 2370 1 1 14 LEU C C -2.062 -2.447 3.609 1.00 . A A . 14 LEU C 1 1
5 2371 1 1 14 LEU CA C -2.978 -1.681 4.561 1.00 . A A . 14 LEU CA 1 1
5 2372 1 1 14 LEU CB C -4.083 -0.949 3.794 1.00 . A A . 14 LEU CB 1 1
5 2373 1 1 14 LEU CD1 C -6.579 -1.081 4.014 1.00 . A A . 14 LEU CD1 1 1
5 2374 1 1 14 LEU CD2 C -5.212 -0.620 6.044 1.00 . A A . 14 LEU CD2 1 1
5 2375 1 1 14 LEU CG C -5.304 -0.408 4.544 1.00 . A A . 14 LEU CG 1 1
5 2376 1 1 14 LEU H H -2.342 0.212 5.357 1.00 . A A . 14 LEU H 1 1
5 2377 1 1 14 LEU HA H -3.432 -2.450 5.186 1.00 . A A . 14 LEU HA 1 1
5 2378 1 1 14 LEU HB2 H -3.651 -0.149 3.211 1.00 . A A . 14 LEU HB2 1 1
5 2379 1 1 14 LEU HB3 H -4.498 -1.699 3.142 1.00 . A A . 14 LEU HB3 1 1
5 2380 1 1 14 LEU HD11 H -6.498 -2.165 4.097 1.00 . A A . 14 LEU HD11 1 1
5 2381 1 1 14 LEU HD12 H -7.443 -0.756 4.587 1.00 . A A . 14 LEU HD12 1 1
5 2382 1 1 14 LEU HD13 H -6.738 -0.812 2.970 1.00 . A A . 14 LEU HD13 1 1
5 2383 1 1 14 LEU HD21 H -5.150 -1.684 6.258 1.00 . A A . 14 LEU HD21 1 1
5 2384 1 1 14 LEU HD22 H -4.348 -0.089 6.429 1.00 . A A . 14 LEU HD22 1 1
5 2385 1 1 14 LEU HD23 H -6.106 -0.209 6.497 1.00 . A A . 14 LEU HD23 1 1
5 2386 1 1 14 LEU HG H -5.384 0.663 4.364 1.00 . A A . 14 LEU HG 1 1
5 2387 1 1 14 LEU N N -2.192 -0.792 5.398 1.00 . A A . 14 LEU N 1 1
5 2388 1 1 14 LEU O O -2.319 -3.625 3.352 1.00 . A A . 14 LEU O 1 1
5 2389 1 1 15 CYS C C 0.469 -3.701 3.053 1.00 . A A . 15 CYS C 1 1
5 2390 1 1 15 CYS CA C -0.030 -2.498 2.262 1.00 . A A . 15 CYS CA 1 1
5 2391 1 1 15 CYS CB C 1.161 -1.611 1.850 1.00 . A A . 15 CYS CB 1 1
5 2392 1 1 15 CYS H H -0.873 -0.822 3.299 1.00 . A A . 15 CYS H 1 1
5 2393 1 1 15 CYS HA H -0.527 -2.868 1.364 1.00 . A A . 15 CYS HA 1 1
5 2394 1 1 15 CYS HB2 H 1.621 -1.159 2.725 1.00 . A A . 15 CYS HB2 1 1
5 2395 1 1 15 CYS HB3 H 1.899 -2.268 1.388 1.00 . A A . 15 CYS HB3 1 1
5 2396 1 1 15 CYS N N -1.014 -1.802 3.082 1.00 . A A . 15 CYS N 1 1
5 2397 1 1 15 CYS O O 0.271 -4.845 2.645 1.00 . A A . 15 CYS O 1 1
5 2398 1 1 15 CYS SG S 0.868 -0.298 0.640 1.00 . A A . 15 CYS SG 1 1
5 2399 1 1 16 ASN C C 0.688 -5.582 5.444 1.00 . A A . 16 ASN C 1 1
5 2400 1 1 16 ASN CA C 1.687 -4.530 4.994 1.00 . A A . 16 ASN CA 1 1
5 2401 1 1 16 ASN CB C 2.489 -4.009 6.197 1.00 . A A . 16 ASN CB 1 1
5 2402 1 1 16 ASN CG C 3.428 -2.850 5.876 1.00 . A A . 16 ASN CG 1 1
5 2403 1 1 16 ASN H H 1.200 -2.498 4.515 1.00 . A A . 16 ASN H 1 1
5 2404 1 1 16 ASN HA H 2.353 -5.057 4.317 1.00 . A A . 16 ASN HA 1 1
5 2405 1 1 16 ASN HB2 H 1.780 -3.673 6.955 1.00 . A A . 16 ASN HB2 1 1
5 2406 1 1 16 ASN HB3 H 3.074 -4.827 6.612 1.00 . A A . 16 ASN HB3 1 1
5 2407 1 1 16 ASN HD21 H 3.378 -2.166 7.794 1.00 . A A . 16 ASN HD21 1 1
5 2408 1 1 16 ASN HD22 H 4.369 -1.249 6.669 1.00 . A A . 16 ASN HD22 1 1
5 2409 1 1 16 ASN N N 1.084 -3.460 4.207 1.00 . A A . 16 ASN N 1 1
5 2410 1 1 16 ASN ND2 N 3.742 -2.024 6.866 1.00 . A A . 16 ASN ND2 1 1
5 2411 1 1 16 ASN O O 1.048 -6.751 5.605 1.00 . A A . 16 ASN O 1 1
5 2412 1 1 16 ASN OD1 O 3.872 -2.696 4.742 1.00 . A A . 16 ASN OD1 1 1
5 2413 1 1 17 LEU C C -1.770 -7.281 5.262 1.00 . A A . 17 LEU C 1 1
5 2414 1 1 17 LEU CA C -1.598 -6.053 6.172 1.00 . A A . 17 LEU CA 1 1
5 2415 1 1 17 LEU CB C -2.883 -5.231 6.397 1.00 . A A . 17 LEU CB 1 1
5 2416 1 1 17 LEU CD1 C -4.487 -6.958 7.373 1.00 . A A . 17 LEU CD1 1 1
5 2417 1 1 17 LEU CD2 C -3.062 -5.596 8.933 1.00 . A A . 17 LEU CD2 1 1
5 2418 1 1 17 LEU CG C -3.786 -5.620 7.582 1.00 . A A . 17 LEU CG 1 1
5 2419 1 1 17 LEU H H -0.764 -4.199 5.553 1.00 . A A . 17 LEU H 1 1
5 2420 1 1 17 LEU HA H -1.242 -6.409 7.138 1.00 . A A . 17 LEU HA 1 1
5 2421 1 1 17 LEU HB2 H -2.599 -4.210 6.630 1.00 . A A . 17 LEU HB2 1 1
5 2422 1 1 17 LEU HB3 H -3.465 -5.200 5.481 1.00 . A A . 17 LEU HB3 1 1
5 2423 1 1 17 LEU HD11 H -4.974 -6.922 6.403 1.00 . A A . 17 LEU HD11 1 1
5 2424 1 1 17 LEU HD12 H -3.781 -7.785 7.409 1.00 . A A . 17 LEU HD12 1 1
5 2425 1 1 17 LEU HD13 H -5.243 -7.113 8.141 1.00 . A A . 17 LEU HD13 1 1
5 2426 1 1 17 LEU HD21 H -2.492 -4.671 9.037 1.00 . A A . 17 LEU HD21 1 1
5 2427 1 1 17 LEU HD22 H -3.792 -5.650 9.742 1.00 . A A . 17 LEU HD22 1 1
5 2428 1 1 17 LEU HD23 H -2.393 -6.449 9.021 1.00 . A A . 17 LEU HD23 1 1
5 2429 1 1 17 LEU HG H -4.572 -4.865 7.628 1.00 . A A . 17 LEU HG 1 1
5 2430 1 1 17 LEU N N -0.559 -5.183 5.660 1.00 . A A . 17 LEU N 1 1
5 2431 1 1 17 LEU O O -2.003 -8.373 5.777 1.00 . A A . 17 LEU O 1 1
5 2432 1 1 18 TYR C C -0.771 -8.414 1.856 1.00 . A A . 18 TYR C 1 1
5 2433 1 1 18 TYR CA C -1.729 -8.309 3.040 1.00 . A A . 18 TYR CA 1 1
5 2434 1 1 18 TYR CB C -3.183 -8.410 2.547 1.00 . A A . 18 TYR CB 1 1
5 2435 1 1 18 TYR CD1 C -3.648 -10.477 3.905 1.00 . A A . 18 TYR CD1 1 1
5 2436 1 1 18 TYR CD2 C -5.152 -8.585 4.132 1.00 . A A . 18 TYR CD2 1 1
5 2437 1 1 18 TYR CE1 C -4.088 -10.985 5.135 1.00 . A A . 18 TYR CE1 1 1
5 2438 1 1 18 TYR CE2 C -5.673 -9.157 5.303 1.00 . A A . 18 TYR CE2 1 1
5 2439 1 1 18 TYR CG C -4.067 -9.201 3.486 1.00 . A A . 18 TYR CG 1 1
5 2440 1 1 18 TYR CZ C -5.039 -10.272 5.874 1.00 . A A . 18 TYR CZ 1 1
5 2441 1 1 18 TYR H H -1.385 -6.254 3.532 1.00 . A A . 18 TYR H 1 1
5 2442 1 1 18 TYR HA H -1.468 -9.207 3.592 1.00 . A A . 18 TYR HA 1 1
5 2443 1 1 18 TYR HB2 H -3.581 -7.408 2.392 1.00 . A A . 18 TYR HB2 1 1
5 2444 1 1 18 TYR HB3 H -3.207 -8.916 1.586 1.00 . A A . 18 TYR HB3 1 1
5 2445 1 1 18 TYR HD1 H -2.852 -10.986 3.383 1.00 . A A . 18 TYR HD1 1 1
5 2446 1 1 18 TYR HD2 H -5.523 -7.627 3.797 1.00 . A A . 18 TYR HD2 1 1
5 2447 1 1 18 TYR HE1 H -3.661 -11.897 5.523 1.00 . A A . 18 TYR HE1 1 1
5 2448 1 1 18 TYR HE2 H -6.457 -8.644 5.840 1.00 . A A . 18 TYR HE2 1 1
5 2449 1 1 18 TYR HH H -4.646 -11.165 7.521 1.00 . A A . 18 TYR HH 1 1
5 2450 1 1 18 TYR N N -1.584 -7.159 3.935 1.00 . A A . 18 TYR N 1 1
5 2451 1 1 18 TYR O O -0.772 -9.449 1.193 1.00 . A A . 18 TYR O 1 1
5 2452 1 1 18 TYR OH O -5.387 -10.695 7.116 1.00 . A A . 18 TYR OH 1 1
5 2453 1 1 19 CYS C C 1.688 -8.392 -0.064 1.00 . A A . 19 CYS C 1 1
5 2454 1 1 19 CYS CA C 0.540 -7.400 0.147 1.00 . A A . 19 CYS CA 1 1
5 2455 1 1 19 CYS CB C 0.887 -5.987 -0.309 1.00 . A A . 19 CYS CB 1 1
5 2456 1 1 19 CYS H H 0.142 -6.581 2.098 1.00 . A A . 19 CYS H 1 1
5 2457 1 1 19 CYS HA H -0.242 -7.741 -0.527 1.00 . A A . 19 CYS HA 1 1
5 2458 1 1 19 CYS HB2 H 1.351 -5.420 0.487 1.00 . A A . 19 CYS HB2 1 1
5 2459 1 1 19 CYS HB3 H 1.584 -6.087 -1.124 1.00 . A A . 19 CYS HB3 1 1
5 2460 1 1 19 CYS N N 0.012 -7.398 1.507 1.00 . A A . 19 CYS N 1 1
5 2461 1 1 19 CYS O O 2.015 -8.709 -1.210 1.00 . A A . 19 CYS O 1 1
5 2462 1 1 19 CYS SG S -0.437 -4.990 -1.004 1.00 . A A . 19 CYS SG 1 1
5 2463 1 1 20 GLY C C 4.591 -9.038 0.113 1.00 . A A . 20 GLY C 1 1
5 2464 1 1 20 GLY CA C 3.462 -9.791 0.830 1.00 . A A . 20 GLY CA 1 1
5 2465 1 1 20 GLY H H 2.010 -8.678 1.933 1.00 . A A . 20 GLY H 1 1
5 2466 1 1 20 GLY HA2 H 3.812 -10.098 1.812 1.00 . A A . 20 GLY HA2 1 1
5 2467 1 1 20 GLY HA3 H 3.148 -10.681 0.287 1.00 . A A . 20 GLY HA3 1 1
5 2468 1 1 20 GLY N N 2.313 -8.910 0.994 1.00 . A A . 20 GLY N 1 1
5 2469 1 1 20 GLY O O 4.835 -7.878 0.432 1.00 . A A . 20 GLY O 1 1
5 2470 1 1 21 PRO C C 5.765 -7.687 -2.334 1.00 . A A . 21 PRO C 1 1
5 2471 1 1 21 PRO CA C 6.336 -8.884 -1.570 1.00 . A A . 21 PRO CA 1 1
5 2472 1 1 21 PRO CB C 6.997 -9.907 -2.486 1.00 . A A . 21 PRO CB 1 1
5 2473 1 1 21 PRO CD C 5.081 -10.928 -1.466 1.00 . A A . 21 PRO CD 1 1
5 2474 1 1 21 PRO CG C 5.885 -10.916 -2.768 1.00 . A A . 21 PRO CG 1 1
5 2475 1 1 21 PRO HA H 7.077 -8.509 -0.861 1.00 . A A . 21 PRO HA 1 1
5 2476 1 1 21 PRO HB2 H 7.399 -9.457 -3.391 1.00 . A A . 21 PRO HB2 1 1
5 2477 1 1 21 PRO HB3 H 7.787 -10.399 -1.922 1.00 . A A . 21 PRO HB3 1 1
5 2478 1 1 21 PRO HD2 H 4.034 -11.130 -1.693 1.00 . A A . 21 PRO HD2 1 1
5 2479 1 1 21 PRO HD3 H 5.476 -11.691 -0.793 1.00 . A A . 21 PRO HD3 1 1
5 2480 1 1 21 PRO HG2 H 5.260 -10.548 -3.584 1.00 . A A . 21 PRO HG2 1 1
5 2481 1 1 21 PRO HG3 H 6.287 -11.899 -3.016 1.00 . A A . 21 PRO HG3 1 1
5 2482 1 1 21 PRO N N 5.281 -9.612 -0.882 1.00 . A A . 21 PRO N 1 1
5 2483 1 1 21 PRO O O 6.439 -6.666 -2.502 1.00 . A A . 21 PRO O 1 1
5 2484 1 1 22 LEU C C 3.662 -5.462 -2.473 1.00 . A A . 22 LEU C 1 1
5 2485 1 1 22 LEU CA C 3.831 -6.663 -3.410 1.00 . A A . 22 LEU CA 1 1
5 2486 1 1 22 LEU CB C 2.466 -7.078 -3.979 1.00 . A A . 22 LEU CB 1 1
5 2487 1 1 22 LEU CD1 C 0.984 -8.621 -5.228 1.00 . A A . 22 LEU CD1 1 1
5 2488 1 1 22 LEU CD2 C 3.377 -8.419 -5.938 1.00 . A A . 22 LEU CD2 1 1
5 2489 1 1 22 LEU CG C 2.422 -8.407 -4.743 1.00 . A A . 22 LEU CG 1 1
5 2490 1 1 22 LEU H H 3.932 -8.573 -2.506 1.00 . A A . 22 LEU H 1 1
5 2491 1 1 22 LEU HA H 4.459 -6.348 -4.246 1.00 . A A . 22 LEU HA 1 1
5 2492 1 1 22 LEU HB2 H 1.754 -7.142 -3.162 1.00 . A A . 22 LEU HB2 1 1
5 2493 1 1 22 LEU HB3 H 2.129 -6.292 -4.653 1.00 . A A . 22 LEU HB3 1 1
5 2494 1 1 22 LEU HD11 H 0.293 -8.568 -4.387 1.00 . A A . 22 LEU HD11 1 1
5 2495 1 1 22 LEU HD12 H 0.713 -7.856 -5.957 1.00 . A A . 22 LEU HD12 1 1
5 2496 1 1 22 LEU HD13 H 0.892 -9.601 -5.691 1.00 . A A . 22 LEU HD13 1 1
5 2497 1 1 22 LEU HD21 H 3.165 -7.577 -6.597 1.00 . A A . 22 LEU HD21 1 1
5 2498 1 1 22 LEU HD22 H 4.406 -8.355 -5.589 1.00 . A A . 22 LEU HD22 1 1
5 2499 1 1 22 LEU HD23 H 3.258 -9.349 -6.495 1.00 . A A . 22 LEU HD23 1 1
5 2500 1 1 22 LEU HG H 2.687 -9.227 -4.075 1.00 . A A . 22 LEU HG 1 1
5 2501 1 1 22 LEU N N 4.492 -7.766 -2.739 1.00 . A A . 22 LEU N 1 1
5 2502 1 1 22 LEU O O 3.174 -4.429 -2.928 1.00 . A A . 22 LEU O 1 1
5 2503 1 1 23 ILE C C 4.999 -3.349 -0.986 1.00 . A A . 23 ILE C 1 1
5 2504 1 1 23 ILE CA C 4.144 -4.408 -0.299 1.00 . A A . 23 ILE CA 1 1
5 2505 1 1 23 ILE CB C 4.712 -4.797 1.082 1.00 . A A . 23 ILE CB 1 1
5 2506 1 1 23 ILE CD1 C 4.218 -6.332 3.085 1.00 . A A . 23 ILE CD1 1 1
5 2507 1 1 23 ILE CG1 C 3.656 -5.587 1.871 1.00 . A A . 23 ILE CG1 1 1
5 2508 1 1 23 ILE CG2 C 5.081 -3.553 1.910 1.00 . A A . 23 ILE CG2 1 1
5 2509 1 1 23 ILE H H 4.388 -6.442 -0.829 1.00 . A A . 23 ILE H 1 1
5 2510 1 1 23 ILE HA H 3.151 -3.988 -0.148 1.00 . A A . 23 ILE HA 1 1
5 2511 1 1 23 ILE HB H 5.609 -5.401 0.938 1.00 . A A . 23 ILE HB 1 1
5 2512 1 1 23 ILE HD11 H 5.020 -6.987 2.767 1.00 . A A . 23 ILE HD11 1 1
5 2513 1 1 23 ILE HD12 H 4.595 -5.648 3.843 1.00 . A A . 23 ILE HD12 1 1
5 2514 1 1 23 ILE HD13 H 3.435 -6.949 3.526 1.00 . A A . 23 ILE HD13 1 1
5 2515 1 1 23 ILE HG12 H 2.882 -4.896 2.192 1.00 . A A . 23 ILE HG12 1 1
5 2516 1 1 23 ILE HG13 H 3.195 -6.329 1.230 1.00 . A A . 23 ILE HG13 1 1
5 2517 1 1 23 ILE HG21 H 4.218 -2.896 2.013 1.00 . A A . 23 ILE HG21 1 1
5 2518 1 1 23 ILE HG22 H 5.425 -3.839 2.902 1.00 . A A . 23 ILE HG22 1 1
5 2519 1 1 23 ILE HG23 H 5.891 -3.003 1.439 1.00 . A A . 23 ILE HG23 1 1
5 2520 1 1 23 ILE N N 4.031 -5.563 -1.184 1.00 . A A . 23 ILE N 1 1
5 2521 1 1 23 ILE O O 4.741 -2.162 -0.821 1.00 . A A . 23 ILE O 1 1
5 2522 1 1 24 GLU C C 5.928 -2.092 -3.570 1.00 . A A . 24 GLU C 1 1
5 2523 1 1 24 GLU CA C 6.779 -2.807 -2.530 1.00 . A A . 24 GLU CA 1 1
5 2524 1 1 24 GLU CB C 7.989 -3.516 -3.144 1.00 . A A . 24 GLU CB 1 1
5 2525 1 1 24 GLU CD C 10.085 -3.092 -4.503 1.00 . A A . 24 GLU CD 1 1
5 2526 1 1 24 GLU CG C 9.061 -2.505 -3.559 1.00 . A A . 24 GLU CG 1 1
5 2527 1 1 24 GLU H H 6.177 -4.749 -1.879 1.00 . A A . 24 GLU H 1 1
5 2528 1 1 24 GLU HA H 7.057 -2.015 -1.834 1.00 . A A . 24 GLU HA 1 1
5 2529 1 1 24 GLU HB2 H 8.434 -4.202 -2.420 1.00 . A A . 24 GLU HB2 1 1
5 2530 1 1 24 GLU HB3 H 7.652 -4.079 -4.015 1.00 . A A . 24 GLU HB3 1 1
5 2531 1 1 24 GLU HG2 H 8.598 -1.664 -4.072 1.00 . A A . 24 GLU HG2 1 1
5 2532 1 1 24 GLU HG3 H 9.557 -2.145 -2.660 1.00 . A A . 24 GLU HG3 1 1
5 2533 1 1 24 GLU N N 5.984 -3.758 -1.785 1.00 . A A . 24 GLU N 1 1
5 2534 1 1 24 GLU O O 5.739 -0.891 -3.463 1.00 . A A . 24 GLU O 1 1
5 2535 1 1 24 GLU OE1 O 9.962 -4.282 -4.849 1.00 . A A . 24 GLU OE1 1 1
5 2536 1 1 24 GLU OE2 O 10.947 -2.320 -4.965 1.00 . A A . 24 GLU OE2 1 1
5 2537 1 1 25 ILE C C 3.426 -1.367 -4.912 1.00 . A A . 25 ILE C 1 1
5 2538 1 1 25 ILE CA C 4.530 -2.188 -5.576 1.00 . A A . 25 ILE CA 1 1
5 2539 1 1 25 ILE CB C 3.902 -3.285 -6.461 1.00 . A A . 25 ILE CB 1 1
5 2540 1 1 25 ILE CD1 C 5.700 -3.324 -8.290 1.00 . A A . 25 ILE CD1 1 1
5 2541 1 1 25 ILE CG1 C 4.947 -4.115 -7.221 1.00 . A A . 25 ILE CG1 1 1
5 2542 1 1 25 ILE CG2 C 2.851 -2.722 -7.431 1.00 . A A . 25 ILE CG2 1 1
5 2543 1 1 25 ILE H H 5.537 -3.797 -4.581 1.00 . A A . 25 ILE H 1 1
5 2544 1 1 25 ILE HA H 5.119 -1.491 -6.180 1.00 . A A . 25 ILE HA 1 1
5 2545 1 1 25 ILE HB H 3.388 -3.981 -5.798 1.00 . A A . 25 ILE HB 1 1
5 2546 1 1 25 ILE HD11 H 6.210 -2.468 -7.854 1.00 . A A . 25 ILE HD11 1 1
5 2547 1 1 25 ILE HD12 H 6.445 -3.979 -8.734 1.00 . A A . 25 ILE HD12 1 1
5 2548 1 1 25 ILE HD13 H 5.023 -2.986 -9.075 1.00 . A A . 25 ILE HD13 1 1
5 2549 1 1 25 ILE HG12 H 5.673 -4.538 -6.526 1.00 . A A . 25 ILE HG12 1 1
5 2550 1 1 25 ILE HG13 H 4.435 -4.942 -7.714 1.00 . A A . 25 ILE HG13 1 1
5 2551 1 1 25 ILE HG21 H 3.264 -1.889 -7.998 1.00 . A A . 25 ILE HG21 1 1
5 2552 1 1 25 ILE HG22 H 2.529 -3.506 -8.116 1.00 . A A . 25 ILE HG22 1 1
5 2553 1 1 25 ILE HG23 H 1.973 -2.376 -6.886 1.00 . A A . 25 ILE HG23 1 1
5 2554 1 1 25 ILE N N 5.361 -2.807 -4.543 1.00 . A A . 25 ILE N 1 1
5 2555 1 1 25 ILE O O 3.019 -0.329 -5.420 1.00 . A A . 25 ILE O 1 1
5 2556 1 1 26 CYS C C 2.417 0.179 -2.554 1.00 . A A . 26 CYS C 1 1
5 2557 1 1 26 CYS CA C 1.884 -1.153 -3.029 1.00 . A A . 26 CYS CA 1 1
5 2558 1 1 26 CYS CB C 1.430 -1.992 -1.842 1.00 . A A . 26 CYS CB 1 1
5 2559 1 1 26 CYS H H 3.393 -2.615 -3.341 1.00 . A A . 26 CYS H 1 1
5 2560 1 1 26 CYS HA H 1.031 -0.988 -3.690 1.00 . A A . 26 CYS HA 1 1
5 2561 1 1 26 CYS HB2 H 1.157 -2.964 -2.216 1.00 . A A . 26 CYS HB2 1 1
5 2562 1 1 26 CYS HB3 H 2.231 -2.126 -1.123 1.00 . A A . 26 CYS HB3 1 1
5 2563 1 1 26 CYS N N 2.921 -1.837 -3.775 1.00 . A A . 26 CYS N 1 1
5 2564 1 1 26 CYS O O 1.868 1.213 -2.926 1.00 . A A . 26 CYS O 1 1
5 2565 1 1 26 CYS SG S 0.015 -1.306 -0.966 1.00 . A A . 26 CYS SG 1 1
5 2566 1 1 27 GLU C C 4.387 2.299 -2.471 1.00 . A A . 27 GLU C 1 1
5 2567 1 1 27 GLU CA C 4.141 1.360 -1.297 1.00 . A A . 27 GLU CA 1 1
5 2568 1 1 27 GLU CB C 5.458 1.031 -0.584 1.00 . A A . 27 GLU CB 1 1
5 2569 1 1 27 GLU CD C 7.470 2.134 0.526 1.00 . A A . 27 GLU CD 1 1
5 2570 1 1 27 GLU CG C 6.033 2.287 0.089 1.00 . A A . 27 GLU CG 1 1
5 2571 1 1 27 GLU H H 4.028 -0.730 -1.682 1.00 . A A . 27 GLU H 1 1
5 2572 1 1 27 GLU HA H 3.463 1.833 -0.586 1.00 . A A . 27 GLU HA 1 1
5 2573 1 1 27 GLU HB2 H 5.291 0.274 0.180 1.00 . A A . 27 GLU HB2 1 1
5 2574 1 1 27 GLU HB3 H 6.168 0.649 -1.318 1.00 . A A . 27 GLU HB3 1 1
5 2575 1 1 27 GLU HG2 H 6.022 3.132 -0.599 1.00 . A A . 27 GLU HG2 1 1
5 2576 1 1 27 GLU HG3 H 5.427 2.544 0.957 1.00 . A A . 27 GLU HG3 1 1
5 2577 1 1 27 GLU N N 3.519 0.148 -1.799 1.00 . A A . 27 GLU N 1 1
5 2578 1 1 27 GLU O O 4.092 3.482 -2.402 1.00 . A A . 27 GLU O 1 1
5 2579 1 1 27 GLU OE1 O 8.206 1.320 -0.070 1.00 . A A . 27 GLU OE1 1 1
5 2580 1 1 27 GLU OE2 O 7.874 2.874 1.442 1.00 . A A . 27 GLU OE2 1 1
5 2581 1 1 28 LEU C C 4.046 3.201 -5.328 1.00 . A A . 28 LEU C 1 1
5 2582 1 1 28 LEU CA C 5.271 2.515 -4.736 1.00 . A A . 28 LEU CA 1 1
5 2583 1 1 28 LEU CB C 5.992 1.574 -5.719 1.00 . A A . 28 LEU CB 1 1
5 2584 1 1 28 LEU CD1 C 7.994 3.040 -6.252 1.00 . A A . 28 LEU CD1 1 1
5 2585 1 1 28 LEU CD2 C 8.102 1.507 -4.268 1.00 . A A . 28 LEU CD2 1 1
5 2586 1 1 28 LEU CG C 7.525 1.701 -5.676 1.00 . A A . 28 LEU CG 1 1
5 2587 1 1 28 LEU H H 5.077 0.761 -3.556 1.00 . A A . 28 LEU H 1 1
5 2588 1 1 28 LEU HA H 5.919 3.327 -4.403 1.00 . A A . 28 LEU HA 1 1
5 2589 1 1 28 LEU HB2 H 5.747 0.546 -5.474 1.00 . A A . 28 LEU HB2 1 1
5 2590 1 1 28 LEU HB3 H 5.628 1.703 -6.735 1.00 . A A . 28 LEU HB3 1 1
5 2591 1 1 28 LEU HD11 H 7.537 3.193 -7.227 1.00 . A A . 28 LEU HD11 1 1
5 2592 1 1 28 LEU HD12 H 7.725 3.868 -5.598 1.00 . A A . 28 LEU HD12 1 1
5 2593 1 1 28 LEU HD13 H 9.078 3.022 -6.362 1.00 . A A . 28 LEU HD13 1 1
5 2594 1 1 28 LEU HD21 H 7.783 0.551 -3.860 1.00 . A A . 28 LEU HD21 1 1
5 2595 1 1 28 LEU HD22 H 9.190 1.515 -4.321 1.00 . A A . 28 LEU HD22 1 1
5 2596 1 1 28 LEU HD23 H 7.787 2.302 -3.594 1.00 . A A . 28 LEU HD23 1 1
5 2597 1 1 28 LEU HG H 7.922 0.907 -6.309 1.00 . A A . 28 LEU HG 1 1
5 2598 1 1 28 LEU N N 4.903 1.756 -3.564 1.00 . A A . 28 LEU N 1 1
5 2599 1 1 28 LEU O O 4.080 4.403 -5.574 1.00 . A A . 28 LEU O 1 1
5 2600 1 1 29 THR C C 1.260 4.186 -5.036 1.00 . A A . 29 THR C 1 1
5 2601 1 1 29 THR CA C 1.727 3.109 -6.018 1.00 . A A . 29 THR CA 1 1
5 2602 1 1 29 THR CB C 0.608 2.089 -6.269 1.00 . A A . 29 THR CB 1 1
5 2603 1 1 29 THR CG2 C -0.464 2.728 -7.159 1.00 . A A . 29 THR CG2 1 1
5 2604 1 1 29 THR H H 2.935 1.510 -5.246 1.00 . A A . 29 THR H 1 1
5 2605 1 1 29 THR HA H 1.968 3.594 -6.966 1.00 . A A . 29 THR HA 1 1
5 2606 1 1 29 THR HB H 0.167 1.791 -5.315 1.00 . A A . 29 THR HB 1 1
5 2607 1 1 29 THR HG1 H 1.737 0.504 -6.363 1.00 . A A . 29 THR HG1 1 1
5 2608 1 1 29 THR HG21 H -0.860 3.624 -6.682 1.00 . A A . 29 THR HG21 1 1
5 2609 1 1 29 THR HG22 H -0.036 3.004 -8.123 1.00 . A A . 29 THR HG22 1 1
5 2610 1 1 29 THR HG23 H -1.290 2.041 -7.330 1.00 . A A . 29 THR HG23 1 1
5 2611 1 1 29 THR N N 2.944 2.479 -5.529 1.00 . A A . 29 THR N 1 1
5 2612 1 1 29 THR O O 0.823 5.254 -5.463 1.00 . A A . 29 THR O 1 1
5 2613 1 1 29 THR OG1 O 1.102 0.946 -6.940 1.00 . A A . 29 THR OG1 1 1
5 2614 1 1 30 VAL C C 1.760 6.134 -2.905 1.00 . A A . 30 VAL C 1 1
5 2615 1 1 30 VAL CA C 0.928 4.871 -2.727 1.00 . A A . 30 VAL CA 1 1
5 2616 1 1 30 VAL CB C 0.994 4.251 -1.316 1.00 . A A . 30 VAL CB 1 1
5 2617 1 1 30 VAL CG1 C 0.843 5.241 -0.152 1.00 . A A . 30 VAL CG1 1 1
5 2618 1 1 30 VAL CG2 C -0.109 3.193 -1.186 1.00 . A A . 30 VAL CG2 1 1
5 2619 1 1 30 VAL H H 1.710 3.018 -3.426 1.00 . A A . 30 VAL H 1 1
5 2620 1 1 30 VAL HA H -0.094 5.163 -2.963 1.00 . A A . 30 VAL HA 1 1
5 2621 1 1 30 VAL HB H 1.961 3.768 -1.181 1.00 . A A . 30 VAL HB 1 1
5 2622 1 1 30 VAL HG11 H 1.324 6.195 -0.354 1.00 . A A . 30 VAL HG11 1 1
5 2623 1 1 30 VAL HG12 H -0.197 5.390 0.103 1.00 . A A . 30 VAL HG12 1 1
5 2624 1 1 30 VAL HG13 H 1.313 4.802 0.724 1.00 . A A . 30 VAL HG13 1 1
5 2625 1 1 30 VAL HG21 H -0.991 3.511 -1.734 1.00 . A A . 30 VAL HG21 1 1
5 2626 1 1 30 VAL HG22 H 0.211 2.250 -1.613 1.00 . A A . 30 VAL HG22 1 1
5 2627 1 1 30 VAL HG23 H -0.352 3.013 -0.138 1.00 . A A . 30 VAL HG23 1 1
5 2628 1 1 30 VAL N N 1.318 3.902 -3.733 1.00 . A A . 30 VAL N 1 1
5 2629 1 1 30 VAL O O 1.183 7.173 -3.184 1.00 . A A . 30 VAL O 1 1
5 2630 1 1 31 MET C C 3.612 7.908 -4.316 1.00 . A A . 31 MET C 1 1
5 2631 1 1 31 MET CA C 4.016 7.130 -3.067 1.00 . A A . 31 MET CA 1 1
5 2632 1 1 31 MET CB C 5.423 6.538 -3.246 1.00 . A A . 31 MET CB 1 1
5 2633 1 1 31 MET CE C 8.395 5.557 -2.256 1.00 . A A . 31 MET CE 1 1
5 2634 1 1 31 MET CG C 6.521 7.543 -2.883 1.00 . A A . 31 MET CG 1 1
5 2635 1 1 31 MET H H 3.485 5.121 -2.698 1.00 . A A . 31 MET H 1 1
5 2636 1 1 31 MET HA H 3.992 7.787 -2.198 1.00 . A A . 31 MET HA 1 1
5 2637 1 1 31 MET HB2 H 5.526 5.657 -2.621 1.00 . A A . 31 MET HB2 1 1
5 2638 1 1 31 MET HB3 H 5.573 6.219 -4.278 1.00 . A A . 31 MET HB3 1 1
5 2639 1 1 31 MET HE1 H 8.222 5.826 -1.214 1.00 . A A . 31 MET HE1 1 1
5 2640 1 1 31 MET HE2 H 7.686 4.791 -2.563 1.00 . A A . 31 MET HE2 1 1
5 2641 1 1 31 MET HE3 H 9.408 5.176 -2.368 1.00 . A A . 31 MET HE3 1 1
5 2642 1 1 31 MET HG2 H 6.336 8.470 -3.423 1.00 . A A . 31 MET HG2 1 1
5 2643 1 1 31 MET HG3 H 6.482 7.753 -1.815 1.00 . A A . 31 MET HG3 1 1
5 2644 1 1 31 MET N N 3.086 6.035 -2.841 1.00 . A A . 31 MET N 1 1
5 2645 1 1 31 MET O O 3.544 9.132 -4.330 1.00 . A A . 31 MET O 1 1
5 2646 1 1 31 MET SD S 8.208 7.023 -3.295 1.00 . A A . 31 MET SD 1 1
5 2647 1 1 32 GLN C C 1.739 8.588 -6.627 1.00 . A A . 32 GLN C 1 1
5 2648 1 1 32 GLN CA C 2.993 7.707 -6.684 1.00 . A A . 32 GLN CA 1 1
5 2649 1 1 32 GLN CB C 2.799 6.569 -7.690 1.00 . A A . 32 GLN CB 1 1
5 2650 1 1 32 GLN CD C 4.253 6.337 -9.737 1.00 . A A . 32 GLN CD 1 1
5 2651 1 1 32 GLN CG C 3.000 6.978 -9.156 1.00 . A A . 32 GLN CG 1 1
5 2652 1 1 32 GLN H H 3.518 6.167 -5.288 1.00 . A A . 32 GLN H 1 1
5 2653 1 1 32 GLN HA H 3.826 8.306 -7.036 1.00 . A A . 32 GLN HA 1 1
5 2654 1 1 32 GLN HB2 H 3.494 5.766 -7.461 1.00 . A A . 32 GLN HB2 1 1
5 2655 1 1 32 GLN HB3 H 1.790 6.196 -7.571 1.00 . A A . 32 GLN HB3 1 1
5 2656 1 1 32 GLN HE21 H 3.544 4.461 -9.410 1.00 . A A . 32 GLN HE21 1 1
5 2657 1 1 32 GLN HE22 H 5.188 4.577 -10.010 1.00 . A A . 32 GLN HE22 1 1
5 2658 1 1 32 GLN HG2 H 2.148 6.649 -9.748 1.00 . A A . 32 GLN HG2 1 1
5 2659 1 1 32 GLN HG3 H 3.071 8.061 -9.250 1.00 . A A . 32 GLN HG3 1 1
5 2660 1 1 32 GLN N N 3.360 7.163 -5.389 1.00 . A A . 32 GLN N 1 1
5 2661 1 1 32 GLN NE2 N 4.279 5.013 -9.831 1.00 . A A . 32 GLN NE2 1 1
5 2662 1 1 32 GLN O O 1.586 9.440 -7.499 1.00 . A A . 32 GLN O 1 1
5 2663 1 1 32 GLN OE1 O 5.210 7.014 -10.095 1.00 . A A . 32 GLN OE1 1 1
5 2664 1 1 33 ASN C C -1.113 9.543 -4.556 1.00 . A A . 33 ASN C 1 1
5 2665 1 1 33 ASN CA C -0.572 8.856 -5.811 1.00 . A A . 33 ASN CA 1 1
5 2666 1 1 33 ASN CB C -1.515 7.755 -6.308 1.00 . A A . 33 ASN CB 1 1
5 2667 1 1 33 ASN CG C -2.322 7.087 -5.206 1.00 . A A . 33 ASN CG 1 1
5 2668 1 1 33 ASN H H 0.996 7.654 -4.988 1.00 . A A . 33 ASN H 1 1
5 2669 1 1 33 ASN HA H -0.596 9.629 -6.571 1.00 . A A . 33 ASN HA 1 1
5 2670 1 1 33 ASN HB2 H -2.238 8.200 -6.985 1.00 . A A . 33 ASN HB2 1 1
5 2671 1 1 33 ASN HB3 H -0.950 6.995 -6.851 1.00 . A A . 33 ASN HB3 1 1
5 2672 1 1 33 ASN HD21 H -0.887 5.694 -4.968 1.00 . A A . 33 ASN HD21 1 1
5 2673 1 1 33 ASN HD22 H -2.381 5.400 -4.089 1.00 . A A . 33 ASN HD22 1 1
5 2674 1 1 33 ASN N N 0.797 8.338 -5.711 1.00 . A A . 33 ASN N 1 1
5 2675 1 1 33 ASN ND2 N -1.819 5.978 -4.694 1.00 . A A . 33 ASN ND2 1 1
5 2676 1 1 33 ASN O O -2.084 10.291 -4.653 1.00 . A A . 33 ASN O 1 1
5 2677 1 1 33 ASN OD1 O -3.422 7.512 -4.869 1.00 . A A . 33 ASN OD1 1 1
5 2678 1 1 34 CYS C C 0.511 10.130 -1.402 1.00 . A A . 34 CYS C 1 1
5 2679 1 1 34 CYS CA C -0.812 10.002 -2.148 1.00 . A A . 34 CYS CA 1 1
5 2680 1 1 34 CYS CB C -1.853 9.256 -1.302 1.00 . A A . 34 CYS CB 1 1
5 2681 1 1 34 CYS H H 0.328 8.756 -3.370 1.00 . A A . 34 CYS H 1 1
5 2682 1 1 34 CYS HA H -1.186 11.001 -2.363 1.00 . A A . 34 CYS HA 1 1
5 2683 1 1 34 CYS HB2 H -2.198 9.914 -0.515 1.00 . A A . 34 CYS HB2 1 1
5 2684 1 1 34 CYS HB3 H -2.694 8.942 -1.921 1.00 . A A . 34 CYS HB3 1 1
5 2685 1 1 34 CYS N N -0.520 9.312 -3.394 1.00 . A A . 34 CYS N 1 1
5 2686 1 1 34 CYS O O 1.509 9.551 -1.823 1.00 . A A . 34 CYS O 1 1
5 2687 1 1 34 CYS SG S -1.290 7.799 -0.421 1.00 . A A . 34 CYS SG 1 1
5 2688 1 1 35 GLU C C 1.696 10.329 1.717 1.00 . A A . 35 GLU C 1 1
5 2689 1 1 35 GLU CA C 1.765 11.164 0.430 1.00 . A A . 35 GLU CA 1 1
5 2690 1 1 35 GLU CB C 1.888 12.679 0.689 1.00 . A A . 35 GLU CB 1 1
5 2691 1 1 35 GLU CD C 4.008 13.017 -0.638 1.00 . A A . 35 GLU CD 1 1
5 2692 1 1 35 GLU CG C 3.339 13.167 0.712 1.00 . A A . 35 GLU CG 1 1
5 2693 1 1 35 GLU H H -0.296 11.364 0.005 1.00 . A A . 35 GLU H 1 1
5 2694 1 1 35 GLU HA H 2.626 10.877 -0.167 1.00 . A A . 35 GLU HA 1 1
5 2695 1 1 35 GLU HB2 H 1.394 13.216 -0.118 1.00 . A A . 35 GLU HB2 1 1
5 2696 1 1 35 GLU HB3 H 1.406 12.961 1.625 1.00 . A A . 35 GLU HB3 1 1
5 2697 1 1 35 GLU HG2 H 3.358 14.225 0.978 1.00 . A A . 35 GLU HG2 1 1
5 2698 1 1 35 GLU HG3 H 3.890 12.610 1.466 1.00 . A A . 35 GLU HG3 1 1
5 2699 1 1 35 GLU N N 0.551 10.919 -0.330 1.00 . A A . 35 GLU N 1 1
5 2700 1 1 35 GLU O O 0.969 10.713 2.639 1.00 . A A . 35 GLU O 1 1
5 2701 1 1 35 GLU OE1 O 3.553 13.647 -1.616 1.00 . A A . 35 GLU OE1 1 1
5 2702 1 1 35 GLU OE2 O 4.982 12.243 -0.712 1.00 . A A . 35 GLU OE2 1 1
5 2703 1 1 36 PRO C C 3.343 9.086 4.030 1.00 . A A . 36 PRO C 1 1
5 2704 1 1 36 PRO CA C 2.431 8.385 3.016 1.00 . A A . 36 PRO CA 1 1
5 2705 1 1 36 PRO CB C 2.926 7.012 2.552 1.00 . A A . 36 PRO CB 1 1
5 2706 1 1 36 PRO CD C 3.166 8.554 0.740 1.00 . A A . 36 PRO CD 1 1
5 2707 1 1 36 PRO CG C 3.834 7.333 1.368 1.00 . A A . 36 PRO CG 1 1
5 2708 1 1 36 PRO HA H 1.445 8.280 3.459 1.00 . A A . 36 PRO HA 1 1
5 2709 1 1 36 PRO HB2 H 3.460 6.439 3.301 1.00 . A A . 36 PRO HB2 1 1
5 2710 1 1 36 PRO HB3 H 2.052 6.449 2.218 1.00 . A A . 36 PRO HB3 1 1
5 2711 1 1 36 PRO HD2 H 3.936 9.220 0.343 1.00 . A A . 36 PRO HD2 1 1
5 2712 1 1 36 PRO HD3 H 2.503 8.221 -0.058 1.00 . A A . 36 PRO HD3 1 1
5 2713 1 1 36 PRO HG2 H 4.821 7.614 1.733 1.00 . A A . 36 PRO HG2 1 1
5 2714 1 1 36 PRO HG3 H 3.917 6.502 0.667 1.00 . A A . 36 PRO HG3 1 1
5 2715 1 1 36 PRO N N 2.378 9.174 1.797 1.00 . A A . 36 PRO N 1 1
5 2716 1 1 36 PRO O O 4.064 10.017 3.662 1.00 . A A . 36 PRO O 1 1
5 2717 1 1 37 PRO C C 1.191 7.786 6.108 1.00 . A A . 37 PRO C 1 1
5 2718 1 1 37 PRO CA C 2.674 7.509 5.866 1.00 . A A . 37 PRO CA 1 1
5 2719 1 1 37 PRO CB C 3.402 7.239 7.184 1.00 . A A . 37 PRO CB 1 1
5 2720 1 1 37 PRO CD C 4.154 9.335 6.324 1.00 . A A . 37 PRO CD 1 1
5 2721 1 1 37 PRO CG C 3.820 8.638 7.641 1.00 . A A . 37 PRO CG 1 1
5 2722 1 1 37 PRO HA H 2.766 6.630 5.239 1.00 . A A . 37 PRO HA 1 1
5 2723 1 1 37 PRO HB2 H 2.772 6.730 7.909 1.00 . A A . 37 PRO HB2 1 1
5 2724 1 1 37 PRO HB3 H 4.293 6.640 6.993 1.00 . A A . 37 PRO HB3 1 1
5 2725 1 1 37 PRO HD2 H 3.914 10.398 6.388 1.00 . A A . 37 PRO HD2 1 1
5 2726 1 1 37 PRO HD3 H 5.216 9.218 6.104 1.00 . A A . 37 PRO HD3 1 1
5 2727 1 1 37 PRO HG2 H 2.975 9.141 8.115 1.00 . A A . 37 PRO HG2 1 1
5 2728 1 1 37 PRO HG3 H 4.666 8.633 8.326 1.00 . A A . 37 PRO HG3 1 1
5 2729 1 1 37 PRO N N 3.361 8.666 5.304 1.00 . A A . 37 PRO N 1 1
5 2730 1 1 37 PRO O O 0.830 8.834 6.640 1.00 . A A . 37 PRO O 1 1
5 2731 1 1 38 PHE C C -1.176 6.845 7.664 1.00 . A A . 38 PHE C 1 1
5 2732 1 1 38 PHE CA C -1.077 6.962 6.145 1.00 . A A . 38 PHE CA 1 1
5 2733 1 1 38 PHE CB C -1.791 5.816 5.460 1.00 . A A . 38 PHE CB 1 1
5 2734 1 1 38 PHE CD1 C -3.527 4.672 6.851 1.00 . A A . 38 PHE CD1 1 1
5 2735 1 1 38 PHE CD2 C -4.234 6.124 5.031 1.00 . A A . 38 PHE CD2 1 1
5 2736 1 1 38 PHE CE1 C -4.868 4.357 7.127 1.00 . A A . 38 PHE CE1 1 1
5 2737 1 1 38 PHE CE2 C -5.576 5.819 5.309 1.00 . A A . 38 PHE CE2 1 1
5 2738 1 1 38 PHE CG C -3.222 5.598 5.844 1.00 . A A . 38 PHE CG 1 1
5 2739 1 1 38 PHE CZ C -5.892 4.937 6.358 1.00 . A A . 38 PHE CZ 1 1
5 2740 1 1 38 PHE H H 0.560 5.991 5.258 1.00 . A A . 38 PHE H 1 1
5 2741 1 1 38 PHE HA H -1.498 7.910 5.801 1.00 . A A . 38 PHE HA 1 1
5 2742 1 1 38 PHE HB2 H -1.747 6.033 4.399 1.00 . A A . 38 PHE HB2 1 1
5 2743 1 1 38 PHE HB3 H -1.245 4.901 5.678 1.00 . A A . 38 PHE HB3 1 1
5 2744 1 1 38 PHE HD1 H -2.716 4.127 7.321 1.00 . A A . 38 PHE HD1 1 1
5 2745 1 1 38 PHE HD2 H -3.953 6.709 4.163 1.00 . A A . 38 PHE HD2 1 1
5 2746 1 1 38 PHE HE1 H -5.110 3.693 7.947 1.00 . A A . 38 PHE HE1 1 1
5 2747 1 1 38 PHE HE2 H -6.363 6.264 4.718 1.00 . A A . 38 PHE HE2 1 1
5 2748 1 1 38 PHE HZ H -6.928 4.723 6.587 1.00 . A A . 38 PHE HZ 1 1
5 2749 1 1 38 PHE N N 0.312 6.847 5.753 1.00 . A A . 38 PHE N 1 1
5 2750 1 1 38 PHE O O -0.637 5.891 8.233 1.00 . A A . 38 PHE O 1 1
5 2751 1 1 39 SER C C -3.580 7.318 9.904 1.00 . A A . 39 SER C 1 1
5 2752 1 1 39 SER CA C -2.128 7.762 9.735 1.00 . A A . 39 SER CA 1 1
5 2753 1 1 39 SER CB C -1.908 9.165 10.290 1.00 . A A . 39 SER CB 1 1
5 2754 1 1 39 SER H H -2.293 8.534 7.811 1.00 . A A . 39 SER H 1 1
5 2755 1 1 39 SER HA H -1.475 7.071 10.272 1.00 . A A . 39 SER HA 1 1
5 2756 1 1 39 SER HB2 H -2.537 9.883 9.760 1.00 . A A . 39 SER HB2 1 1
5 2757 1 1 39 SER HB3 H -2.208 9.159 11.331 1.00 . A A . 39 SER HB3 1 1
5 2758 1 1 39 SER HG H -0.326 9.599 9.226 1.00 . A A . 39 SER HG 1 1
5 2759 1 1 39 SER N N -1.835 7.794 8.319 1.00 . A A . 39 SER N 1 1
5 2760 1 1 39 SER OG O -0.538 9.512 10.163 1.00 . A A . 39 SER OG 1 1
6 2761 1 1 1 ASP C C -6.967 -7.764 -3.561 1.00 . A A . 1 ASP C 1 1
6 2762 1 1 1 ASP CA C -6.934 -8.912 -4.551 1.00 . A A . 1 ASP CA 1 1
6 2763 1 1 1 ASP CB C -5.527 -9.522 -4.608 1.00 . A A . 1 ASP CB 1 1
6 2764 1 1 1 ASP CG C -4.500 -8.528 -5.091 1.00 . A A . 1 ASP CG 1 1
6 2765 1 1 1 ASP HA H -7.641 -9.670 -4.210 1.00 . A A . 1 ASP HA 1 1
6 2766 1 1 1 ASP HB2 H -5.234 -9.856 -3.612 1.00 . A A . 1 ASP HB2 1 1
6 2767 1 1 1 ASP HB3 H -5.521 -10.375 -5.280 1.00 . A A . 1 ASP HB3 1 1
6 2768 1 1 1 ASP N N -7.369 -8.431 -5.867 1.00 . A A . 1 ASP N 1 1
6 2769 1 1 1 ASP O O -7.068 -6.598 -3.952 1.00 . A A . 1 ASP O 1 1
6 2770 1 1 1 ASP OD1 O -4.846 -7.730 -5.990 1.00 . A A . 1 ASP OD1 1 1
6 2771 1 1 1 ASP OD2 O -3.364 -8.563 -4.590 1.00 . A A . 1 ASP OD2 1 1
6 2772 1 1 2 GLU C C -5.898 -6.091 -1.321 1.00 . A A . 2 GLU C 1 1
6 2773 1 1 2 GLU CA C -7.054 -7.084 -1.243 1.00 . A A . 2 GLU CA 1 1
6 2774 1 1 2 GLU CB C -7.198 -7.751 0.128 1.00 . A A . 2 GLU CB 1 1
6 2775 1 1 2 GLU CD C -8.233 -7.351 2.404 1.00 . A A . 2 GLU CD 1 1
6 2776 1 1 2 GLU CG C -7.784 -6.732 1.105 1.00 . A A . 2 GLU CG 1 1
6 2777 1 1 2 GLU H H -6.776 -9.058 -2.000 1.00 . A A . 2 GLU H 1 1
6 2778 1 1 2 GLU HA H -7.982 -6.549 -1.459 1.00 . A A . 2 GLU HA 1 1
6 2779 1 1 2 GLU HB2 H -7.878 -8.596 0.042 1.00 . A A . 2 GLU HB2 1 1
6 2780 1 1 2 GLU HB3 H -6.234 -8.109 0.494 1.00 . A A . 2 GLU HB3 1 1
6 2781 1 1 2 GLU HG2 H -7.025 -5.977 1.277 1.00 . A A . 2 GLU HG2 1 1
6 2782 1 1 2 GLU HG3 H -8.652 -6.245 0.661 1.00 . A A . 2 GLU HG3 1 1
6 2783 1 1 2 GLU N N -6.896 -8.086 -2.274 1.00 . A A . 2 GLU N 1 1
6 2784 1 1 2 GLU O O -6.108 -4.887 -1.243 1.00 . A A . 2 GLU O 1 1
6 2785 1 1 2 GLU OE1 O -8.914 -8.394 2.340 1.00 . A A . 2 GLU OE1 1 1
6 2786 1 1 2 GLU OE2 O -8.058 -6.713 3.459 1.00 . A A . 2 GLU OE2 1 1
6 2787 1 1 3 CYS C C -3.659 -4.603 -2.686 1.00 . A A . 3 CYS C 1 1
6 2788 1 1 3 CYS CA C -3.500 -5.741 -1.664 1.00 . A A . 3 CYS CA 1 1
6 2789 1 1 3 CYS CB C -2.311 -6.621 -2.029 1.00 . A A . 3 CYS CB 1 1
6 2790 1 1 3 CYS H H -4.578 -7.584 -1.616 1.00 . A A . 3 CYS H 1 1
6 2791 1 1 3 CYS HA H -3.310 -5.299 -0.686 1.00 . A A . 3 CYS HA 1 1
6 2792 1 1 3 CYS HB2 H -2.110 -7.320 -1.220 1.00 . A A . 3 CYS HB2 1 1
6 2793 1 1 3 CYS HB3 H -2.551 -7.184 -2.921 1.00 . A A . 3 CYS HB3 1 1
6 2794 1 1 3 CYS N N -4.687 -6.582 -1.566 1.00 . A A . 3 CYS N 1 1
6 2795 1 1 3 CYS O O -3.169 -3.489 -2.481 1.00 . A A . 3 CYS O 1 1
6 2796 1 1 3 CYS SG S -0.827 -5.668 -2.372 1.00 . A A . 3 CYS SG 1 1
6 2797 1 1 4 ALA C C -5.593 -2.758 -4.180 1.00 . A A . 4 ALA C 1 1
6 2798 1 1 4 ALA CA C -4.670 -3.821 -4.775 1.00 . A A . 4 ALA CA 1 1
6 2799 1 1 4 ALA CB C -5.314 -4.438 -6.020 1.00 . A A . 4 ALA CB 1 1
6 2800 1 1 4 ALA H H -4.732 -5.779 -3.943 1.00 . A A . 4 ALA H 1 1
6 2801 1 1 4 ALA HA H -3.743 -3.331 -5.061 1.00 . A A . 4 ALA HA 1 1
6 2802 1 1 4 ALA HB1 H -4.638 -5.154 -6.479 1.00 . A A . 4 ALA HB1 1 1
6 2803 1 1 4 ALA HB2 H -6.244 -4.939 -5.755 1.00 . A A . 4 ALA HB2 1 1
6 2804 1 1 4 ALA HB3 H -5.531 -3.652 -6.742 1.00 . A A . 4 ALA HB3 1 1
6 2805 1 1 4 ALA N N -4.357 -4.856 -3.797 1.00 . A A . 4 ALA N 1 1
6 2806 1 1 4 ALA O O -5.474 -1.569 -4.482 1.00 . A A . 4 ALA O 1 1
6 2807 1 1 5 ASN C C -6.738 -1.463 -1.679 1.00 . A A . 5 ASN C 1 1
6 2808 1 1 5 ASN CA C -7.491 -2.293 -2.712 1.00 . A A . 5 ASN CA 1 1
6 2809 1 1 5 ASN CB C -8.651 -3.071 -2.076 1.00 . A A . 5 ASN CB 1 1
6 2810 1 1 5 ASN CG C -9.615 -3.663 -3.090 1.00 . A A . 5 ASN CG 1 1
6 2811 1 1 5 ASN H H -6.524 -4.157 -3.065 1.00 . A A . 5 ASN H 1 1
6 2812 1 1 5 ASN HA H -7.894 -1.594 -3.448 1.00 . A A . 5 ASN HA 1 1
6 2813 1 1 5 ASN HB2 H -8.301 -3.845 -1.396 1.00 . A A . 5 ASN HB2 1 1
6 2814 1 1 5 ASN HB3 H -9.239 -2.371 -1.496 1.00 . A A . 5 ASN HB3 1 1
6 2815 1 1 5 ASN HD21 H -8.381 -5.232 -3.569 1.00 . A A . 5 ASN HD21 1 1
6 2816 1 1 5 ASN HD22 H -9.977 -5.237 -4.295 1.00 . A A . 5 ASN HD22 1 1
6 2817 1 1 5 ASN N N -6.550 -3.190 -3.365 1.00 . A A . 5 ASN N 1 1
6 2818 1 1 5 ASN ND2 N -9.262 -4.761 -3.750 1.00 . A A . 5 ASN ND2 1 1
6 2819 1 1 5 ASN O O -6.842 -0.243 -1.673 1.00 . A A . 5 ASN O 1 1
6 2820 1 1 5 ASN OD1 O -10.704 -3.140 -3.300 1.00 . A A . 5 ASN OD1 1 1
6 2821 1 1 6 ALA C C -4.271 -0.317 -0.481 1.00 . A A . 6 ALA C 1 1
6 2822 1 1 6 ALA CA C -5.086 -1.448 0.141 1.00 . A A . 6 ALA CA 1 1
6 2823 1 1 6 ALA CB C -4.167 -2.475 0.796 1.00 . A A . 6 ALA CB 1 1
6 2824 1 1 6 ALA H H -5.907 -3.118 -0.885 1.00 . A A . 6 ALA H 1 1
6 2825 1 1 6 ALA HA H -5.730 -1.023 0.912 1.00 . A A . 6 ALA HA 1 1
6 2826 1 1 6 ALA HB1 H -3.600 -3.030 0.051 1.00 . A A . 6 ALA HB1 1 1
6 2827 1 1 6 ALA HB2 H -3.470 -1.950 1.443 1.00 . A A . 6 ALA HB2 1 1
6 2828 1 1 6 ALA HB3 H -4.767 -3.167 1.384 1.00 . A A . 6 ALA HB3 1 1
6 2829 1 1 6 ALA N N -5.923 -2.109 -0.847 1.00 . A A . 6 ALA N 1 1
6 2830 1 1 6 ALA O O -4.251 0.796 0.045 1.00 . A A . 6 ALA O 1 1
6 2831 1 1 7 ALA C C -3.818 1.600 -2.677 1.00 . A A . 7 ALA C 1 1
6 2832 1 1 7 ALA CA C -2.881 0.460 -2.314 1.00 . A A . 7 ALA CA 1 1
6 2833 1 1 7 ALA CB C -2.235 -0.093 -3.587 1.00 . A A . 7 ALA CB 1 1
6 2834 1 1 7 ALA H H -3.636 -1.525 -1.995 1.00 . A A . 7 ALA H 1 1
6 2835 1 1 7 ALA HA H -2.131 0.880 -1.638 1.00 . A A . 7 ALA HA 1 1
6 2836 1 1 7 ALA HB1 H -1.581 -0.925 -3.353 1.00 . A A . 7 ALA HB1 1 1
6 2837 1 1 7 ALA HB2 H -2.999 -0.434 -4.285 1.00 . A A . 7 ALA HB2 1 1
6 2838 1 1 7 ALA HB3 H -1.648 0.693 -4.061 1.00 . A A . 7 ALA HB3 1 1
6 2839 1 1 7 ALA N N -3.608 -0.587 -1.609 1.00 . A A . 7 ALA N 1 1
6 2840 1 1 7 ALA O O -3.505 2.766 -2.434 1.00 . A A . 7 ALA O 1 1
6 2841 1 1 8 ALA C C -6.358 3.103 -2.380 1.00 . A A . 8 ALA C 1 1
6 2842 1 1 8 ALA CA C -5.933 2.295 -3.612 1.00 . A A . 8 ALA CA 1 1
6 2843 1 1 8 ALA CB C -7.126 1.678 -4.336 1.00 . A A . 8 ALA CB 1 1
6 2844 1 1 8 ALA H H -5.227 0.297 -3.384 1.00 . A A . 8 ALA H 1 1
6 2845 1 1 8 ALA HA H -5.434 2.963 -4.313 1.00 . A A . 8 ALA HA 1 1
6 2846 1 1 8 ALA HB1 H -6.769 1.115 -5.196 1.00 . A A . 8 ALA HB1 1 1
6 2847 1 1 8 ALA HB2 H -7.676 1.016 -3.668 1.00 . A A . 8 ALA HB2 1 1
6 2848 1 1 8 ALA HB3 H -7.783 2.477 -4.679 1.00 . A A . 8 ALA HB3 1 1
6 2849 1 1 8 ALA N N -4.972 1.272 -3.257 1.00 . A A . 8 ALA N 1 1
6 2850 1 1 8 ALA O O -6.604 4.302 -2.497 1.00 . A A . 8 ALA O 1 1
6 2851 1 1 9 GLN C C -5.696 3.996 0.613 1.00 . A A . 9 GLN C 1 1
6 2852 1 1 9 GLN CA C -6.795 3.089 0.040 1.00 . A A . 9 GLN CA 1 1
6 2853 1 1 9 GLN CB C -7.214 1.999 1.037 1.00 . A A . 9 GLN CB 1 1
6 2854 1 1 9 GLN CD C -8.734 1.523 3.070 1.00 . A A . 9 GLN CD 1 1
6 2855 1 1 9 GLN CG C -8.310 2.510 1.988 1.00 . A A . 9 GLN CG 1 1
6 2856 1 1 9 GLN H H -6.215 1.473 -1.186 1.00 . A A . 9 GLN H 1 1
6 2857 1 1 9 GLN HA H -7.666 3.712 -0.166 1.00 . A A . 9 GLN HA 1 1
6 2858 1 1 9 GLN HB2 H -7.621 1.156 0.482 1.00 . A A . 9 GLN HB2 1 1
6 2859 1 1 9 GLN HB3 H -6.327 1.665 1.573 1.00 . A A . 9 GLN HB3 1 1
6 2860 1 1 9 GLN HE21 H -8.610 -0.063 1.822 1.00 . A A . 9 GLN HE21 1 1
6 2861 1 1 9 GLN HE22 H -9.053 -0.439 3.475 1.00 . A A . 9 GLN HE22 1 1
6 2862 1 1 9 GLN HG2 H -7.982 3.425 2.480 1.00 . A A . 9 GLN HG2 1 1
6 2863 1 1 9 GLN HG3 H -9.197 2.725 1.396 1.00 . A A . 9 GLN HG3 1 1
6 2864 1 1 9 GLN N N -6.411 2.466 -1.211 1.00 . A A . 9 GLN N 1 1
6 2865 1 1 9 GLN NE2 N -8.756 0.235 2.781 1.00 . A A . 9 GLN NE2 1 1
6 2866 1 1 9 GLN O O -5.939 4.635 1.635 1.00 . A A . 9 GLN O 1 1
6 2867 1 1 9 GLN OE1 O -9.086 1.916 4.179 1.00 . A A . 9 GLN OE1 1 1
6 2868 1 1 10 CYS C C -3.022 4.730 1.837 1.00 . A A . 10 CYS C 1 1
6 2869 1 1 10 CYS CA C -3.470 5.033 0.402 1.00 . A A . 10 CYS CA 1 1
6 2870 1 1 10 CYS CB C -3.932 6.499 0.187 1.00 . A A . 10 CYS CB 1 1
6 2871 1 1 10 CYS H H -4.309 3.440 -0.767 1.00 . A A . 10 CYS H 1 1
6 2872 1 1 10 CYS HA H -2.614 4.876 -0.244 1.00 . A A . 10 CYS HA 1 1
6 2873 1 1 10 CYS HB2 H -4.011 6.698 -0.881 1.00 . A A . 10 CYS HB2 1 1
6 2874 1 1 10 CYS HB3 H -4.923 6.620 0.619 1.00 . A A . 10 CYS HB3 1 1
6 2875 1 1 10 CYS N N -4.512 4.081 -0.007 1.00 . A A . 10 CYS N 1 1
6 2876 1 1 10 CYS O O -2.983 5.601 2.688 1.00 . A A . 10 CYS O 1 1
6 2877 1 1 10 CYS SG S -2.984 7.866 0.942 1.00 . A A . 10 CYS SG 1 1
6 2878 1 1 11 SER C C -1.181 2.040 3.432 1.00 . A A . 11 SER C 1 1
6 2879 1 1 11 SER CA C -2.234 3.125 3.493 1.00 . A A . 11 SER CA 1 1
6 2880 1 1 11 SER CB C -3.450 2.677 4.305 1.00 . A A . 11 SER CB 1 1
6 2881 1 1 11 SER H H -2.752 2.742 1.461 1.00 . A A . 11 SER H 1 1
6 2882 1 1 11 SER HA H -1.727 3.970 3.983 1.00 . A A . 11 SER HA 1 1
6 2883 1 1 11 SER HB2 H -4.097 3.541 4.445 1.00 . A A . 11 SER HB2 1 1
6 2884 1 1 11 SER HB3 H -4.003 1.960 3.704 1.00 . A A . 11 SER HB3 1 1
6 2885 1 1 11 SER HG H -3.826 2.115 6.163 1.00 . A A . 11 SER HG 1 1
6 2886 1 1 11 SER N N -2.670 3.481 2.147 1.00 . A A . 11 SER N 1 1
6 2887 1 1 11 SER O O -1.367 0.993 2.815 1.00 . A A . 11 SER O 1 1
6 2888 1 1 11 SER OG O -3.075 2.083 5.547 1.00 . A A . 11 SER OG 1 1
6 2889 1 1 12 ILE C C 0.841 0.326 5.119 1.00 . A A . 12 ILE C 1 1
6 2890 1 1 12 ILE CA C 1.088 1.450 4.132 1.00 . A A . 12 ILE CA 1 1
6 2891 1 1 12 ILE CB C 2.321 2.291 4.448 1.00 . A A . 12 ILE CB 1 1
6 2892 1 1 12 ILE CD1 C 2.333 2.956 1.953 1.00 . A A . 12 ILE CD1 1 1
6 2893 1 1 12 ILE CG1 C 2.422 3.424 3.412 1.00 . A A . 12 ILE CG1 1 1
6 2894 1 1 12 ILE CG2 C 3.586 1.424 4.486 1.00 . A A . 12 ILE CG2 1 1
6 2895 1 1 12 ILE H H -0.073 3.106 4.724 1.00 . A A . 12 ILE H 1 1
6 2896 1 1 12 ILE HA H 1.221 0.995 3.154 1.00 . A A . 12 ILE HA 1 1
6 2897 1 1 12 ILE HB H 2.202 2.745 5.433 1.00 . A A . 12 ILE HB 1 1
6 2898 1 1 12 ILE HD11 H 2.867 2.019 1.810 1.00 . A A . 12 ILE HD11 1 1
6 2899 1 1 12 ILE HD12 H 1.291 2.801 1.671 1.00 . A A . 12 ILE HD12 1 1
6 2900 1 1 12 ILE HD13 H 2.766 3.711 1.295 1.00 . A A . 12 ILE HD13 1 1
6 2901 1 1 12 ILE HG12 H 1.631 4.155 3.575 1.00 . A A . 12 ILE HG12 1 1
6 2902 1 1 12 ILE HG13 H 3.361 3.933 3.568 1.00 . A A . 12 ILE HG13 1 1
6 2903 1 1 12 ILE HG21 H 3.694 0.849 3.568 1.00 . A A . 12 ILE HG21 1 1
6 2904 1 1 12 ILE HG22 H 4.460 2.057 4.622 1.00 . A A . 12 ILE HG22 1 1
6 2905 1 1 12 ILE HG23 H 3.531 0.733 5.326 1.00 . A A . 12 ILE HG23 1 1
6 2906 1 1 12 ILE N N -0.068 2.313 4.099 1.00 . A A . 12 ILE N 1 1
6 2907 1 1 12 ILE O O 1.300 -0.792 4.907 1.00 . A A . 12 ILE O 1 1
6 2908 1 1 13 THR C C -1.262 -1.437 6.295 1.00 . A A . 13 THR C 1 1
6 2909 1 1 13 THR CA C -0.310 -0.504 7.037 1.00 . A A . 13 THR CA 1 1
6 2910 1 1 13 THR CB C -0.917 0.080 8.317 1.00 . A A . 13 THR CB 1 1
6 2911 1 1 13 THR CG2 C -1.187 -1.006 9.360 1.00 . A A . 13 THR CG2 1 1
6 2912 1 1 13 THR H H -0.328 1.506 6.315 1.00 . A A . 13 THR H 1 1
6 2913 1 1 13 THR HA H 0.604 -1.059 7.277 1.00 . A A . 13 THR HA 1 1
6 2914 1 1 13 THR HB H -1.854 0.593 8.086 1.00 . A A . 13 THR HB 1 1
6 2915 1 1 13 THR HG1 H -0.062 1.836 8.363 1.00 . A A . 13 THR HG1 1 1
6 2916 1 1 13 THR HG21 H -0.259 -1.512 9.618 1.00 . A A . 13 THR HG21 1 1
6 2917 1 1 13 THR HG22 H -1.613 -0.552 10.253 1.00 . A A . 13 THR HG22 1 1
6 2918 1 1 13 THR HG23 H -1.894 -1.740 8.973 1.00 . A A . 13 THR HG23 1 1
6 2919 1 1 13 THR N N 0.020 0.568 6.133 1.00 . A A . 13 THR N 1 1
6 2920 1 1 13 THR O O -1.011 -2.635 6.274 1.00 . A A . 13 THR O 1 1
6 2921 1 1 13 THR OG1 O 0.004 1.005 8.863 1.00 . A A . 13 THR OG1 1 1
6 2922 1 1 14 LEU C C -2.284 -2.508 3.711 1.00 . A A . 14 LEU C 1 1
6 2923 1 1 14 LEU CA C -3.111 -1.816 4.792 1.00 . A A . 14 LEU CA 1 1
6 2924 1 1 14 LEU CB C -4.336 -1.112 4.211 1.00 . A A . 14 LEU CB 1 1
6 2925 1 1 14 LEU CD1 C -6.169 0.445 4.925 1.00 . A A . 14 LEU CD1 1 1
6 2926 1 1 14 LEU CD2 C -6.364 -1.981 5.265 1.00 . A A . 14 LEU CD2 1 1
6 2927 1 1 14 LEU CG C -5.389 -0.818 5.276 1.00 . A A . 14 LEU CG 1 1
6 2928 1 1 14 LEU H H -2.454 0.074 5.588 1.00 . A A . 14 LEU H 1 1
6 2929 1 1 14 LEU HA H -3.482 -2.619 5.425 1.00 . A A . 14 LEU HA 1 1
6 2930 1 1 14 LEU HB2 H -4.055 -0.192 3.743 1.00 . A A . 14 LEU HB2 1 1
6 2931 1 1 14 LEU HB3 H -4.776 -1.740 3.437 1.00 . A A . 14 LEU HB3 1 1
6 2932 1 1 14 LEU HD11 H -6.388 0.439 3.860 1.00 . A A . 14 LEU HD11 1 1
6 2933 1 1 14 LEU HD12 H -7.094 0.475 5.498 1.00 . A A . 14 LEU HD12 1 1
6 2934 1 1 14 LEU HD13 H -5.585 1.328 5.162 1.00 . A A . 14 LEU HD13 1 1
6 2935 1 1 14 LEU HD21 H -5.801 -2.906 5.364 1.00 . A A . 14 LEU HD21 1 1
6 2936 1 1 14 LEU HD22 H -7.058 -1.866 6.092 1.00 . A A . 14 LEU HD22 1 1
6 2937 1 1 14 LEU HD23 H -6.896 -1.971 4.312 1.00 . A A . 14 LEU HD23 1 1
6 2938 1 1 14 LEU HG H -4.937 -0.710 6.261 1.00 . A A . 14 LEU HG 1 1
6 2939 1 1 14 LEU N N -2.291 -0.928 5.611 1.00 . A A . 14 LEU N 1 1
6 2940 1 1 14 LEU O O -2.580 -3.651 3.371 1.00 . A A . 14 LEU O 1 1
6 2941 1 1 15 CYS C C 0.234 -3.760 3.008 1.00 . A A . 15 CYS C 1 1
6 2942 1 1 15 CYS CA C -0.332 -2.549 2.268 1.00 . A A . 15 CYS CA 1 1
6 2943 1 1 15 CYS CB C 0.837 -1.675 1.771 1.00 . A A . 15 CYS CB 1 1
6 2944 1 1 15 CYS H H -1.116 -0.882 3.391 1.00 . A A . 15 CYS H 1 1
6 2945 1 1 15 CYS HA H -0.899 -2.895 1.406 1.00 . A A . 15 CYS HA 1 1
6 2946 1 1 15 CYS HB2 H 1.377 -1.240 2.600 1.00 . A A . 15 CYS HB2 1 1
6 2947 1 1 15 CYS HB3 H 1.533 -2.337 1.256 1.00 . A A . 15 CYS HB3 1 1
6 2948 1 1 15 CYS N N -1.252 -1.858 3.167 1.00 . A A . 15 CYS N 1 1
6 2949 1 1 15 CYS O O -0.055 -4.909 2.682 1.00 . A A . 15 CYS O 1 1
6 2950 1 1 15 CYS SG S 0.496 -0.346 0.601 1.00 . A A . 15 CYS SG 1 1
6 2951 1 1 16 ASN C C 0.952 -5.477 5.576 1.00 . A A . 16 ASN C 1 1
6 2952 1 1 16 ASN CA C 1.801 -4.545 4.723 1.00 . A A . 16 ASN CA 1 1
6 2953 1 1 16 ASN CB C 2.992 -3.957 5.474 1.00 . A A . 16 ASN CB 1 1
6 2954 1 1 16 ASN CG C 2.647 -3.039 6.632 1.00 . A A . 16 ASN CG 1 1
6 2955 1 1 16 ASN H H 1.167 -2.543 4.321 1.00 . A A . 16 ASN H 1 1
6 2956 1 1 16 ASN HA H 2.226 -5.201 3.971 1.00 . A A . 16 ASN HA 1 1
6 2957 1 1 16 ASN HB2 H 3.567 -4.788 5.866 1.00 . A A . 16 ASN HB2 1 1
6 2958 1 1 16 ASN HB3 H 3.584 -3.389 4.758 1.00 . A A . 16 ASN HB3 1 1
6 2959 1 1 16 ASN HD21 H 4.114 -1.749 6.064 1.00 . A A . 16 ASN HD21 1 1
6 2960 1 1 16 ASN HD22 H 3.102 -1.194 7.358 1.00 . A A . 16 ASN HD22 1 1
6 2961 1 1 16 ASN N N 1.049 -3.506 4.028 1.00 . A A . 16 ASN N 1 1
6 2962 1 1 16 ASN ND2 N 3.368 -1.929 6.718 1.00 . A A . 16 ASN ND2 1 1
6 2963 1 1 16 ASN O O 1.461 -6.470 6.093 1.00 . A A . 16 ASN O 1 1
6 2964 1 1 16 ASN OD1 O 1.767 -3.317 7.442 1.00 . A A . 16 ASN OD1 1 1
6 2965 1 1 17 LEU C C -1.241 -7.452 5.429 1.00 . A A . 17 LEU C 1 1
6 2966 1 1 17 LEU CA C -1.329 -6.120 6.189 1.00 . A A . 17 LEU CA 1 1
6 2967 1 1 17 LEU CB C -2.683 -5.429 6.111 1.00 . A A . 17 LEU CB 1 1
6 2968 1 1 17 LEU CD1 C -3.403 -7.065 8.025 1.00 . A A . 17 LEU CD1 1 1
6 2969 1 1 17 LEU CD2 C -4.479 -4.893 7.694 1.00 . A A . 17 LEU CD2 1 1
6 2970 1 1 17 LEU CG C -3.798 -6.039 6.958 1.00 . A A . 17 LEU CG 1 1
6 2971 1 1 17 LEU H H -0.683 -4.312 5.351 1.00 . A A . 17 LEU H 1 1
6 2972 1 1 17 LEU HA H -1.148 -6.244 7.255 1.00 . A A . 17 LEU HA 1 1
6 2973 1 1 17 LEU HB2 H -2.525 -4.430 6.499 1.00 . A A . 17 LEU HB2 1 1
6 2974 1 1 17 LEU HB3 H -3.023 -5.329 5.082 1.00 . A A . 17 LEU HB3 1 1
6 2975 1 1 17 LEU HD11 H -2.732 -6.621 8.761 1.00 . A A . 17 LEU HD11 1 1
6 2976 1 1 17 LEU HD12 H -4.305 -7.381 8.541 1.00 . A A . 17 LEU HD12 1 1
6 2977 1 1 17 LEU HD13 H -2.939 -7.942 7.581 1.00 . A A . 17 LEU HD13 1 1
6 2978 1 1 17 LEU HD21 H -4.742 -4.115 6.983 1.00 . A A . 17 LEU HD21 1 1
6 2979 1 1 17 LEU HD22 H -5.372 -5.271 8.179 1.00 . A A . 17 LEU HD22 1 1
6 2980 1 1 17 LEU HD23 H -3.783 -4.492 8.435 1.00 . A A . 17 LEU HD23 1 1
6 2981 1 1 17 LEU HG H -4.494 -6.482 6.258 1.00 . A A . 17 LEU HG 1 1
6 2982 1 1 17 LEU N N -0.344 -5.208 5.669 1.00 . A A . 17 LEU N 1 1
6 2983 1 1 17 LEU O O -1.027 -8.484 6.060 1.00 . A A . 17 LEU O 1 1
6 2984 1 1 18 TYR C C -0.670 -8.646 2.002 1.00 . A A . 18 TYR C 1 1
6 2985 1 1 18 TYR CA C -1.492 -8.666 3.298 1.00 . A A . 18 TYR CA 1 1
6 2986 1 1 18 TYR CB C -2.969 -8.909 2.958 1.00 . A A . 18 TYR CB 1 1
6 2987 1 1 18 TYR CD1 C -3.582 -9.905 5.203 1.00 . A A . 18 TYR CD1 1 1
6 2988 1 1 18 TYR CD2 C -5.109 -8.307 4.188 1.00 . A A . 18 TYR CD2 1 1
6 2989 1 1 18 TYR CE1 C -4.394 -9.961 6.346 1.00 . A A . 18 TYR CE1 1 1
6 2990 1 1 18 TYR CE2 C -5.950 -8.413 5.309 1.00 . A A . 18 TYR CE2 1 1
6 2991 1 1 18 TYR CG C -3.904 -9.034 4.146 1.00 . A A . 18 TYR CG 1 1
6 2992 1 1 18 TYR CZ C -5.567 -9.196 6.407 1.00 . A A . 18 TYR CZ 1 1
6 2993 1 1 18 TYR H H -1.573 -6.574 3.621 1.00 . A A . 18 TYR H 1 1
6 2994 1 1 18 TYR HA H -1.112 -9.519 3.858 1.00 . A A . 18 TYR HA 1 1
6 2995 1 1 18 TYR HB2 H -3.308 -8.101 2.310 1.00 . A A . 18 TYR HB2 1 1
6 2996 1 1 18 TYR HB3 H -3.036 -9.829 2.389 1.00 . A A . 18 TYR HB3 1 1
6 2997 1 1 18 TYR HD1 H -2.686 -10.504 5.159 1.00 . A A . 18 TYR HD1 1 1
6 2998 1 1 18 TYR HD2 H -5.377 -7.644 3.377 1.00 . A A . 18 TYR HD2 1 1
6 2999 1 1 18 TYR HE1 H -4.094 -10.582 7.176 1.00 . A A . 18 TYR HE1 1 1
6 3000 1 1 18 TYR HE2 H -6.855 -7.830 5.360 1.00 . A A . 18 TYR HE2 1 1
6 3001 1 1 18 TYR HH H -5.777 -9.490 8.308 1.00 . A A . 18 TYR HH 1 1
6 3002 1 1 18 TYR N N -1.391 -7.445 4.097 1.00 . A A . 18 TYR N 1 1
6 3003 1 1 18 TYR O O -0.710 -9.610 1.235 1.00 . A A . 18 TYR O 1 1
6 3004 1 1 18 TYR OH O -6.269 -9.104 7.571 1.00 . A A . 18 TYR OH 1 1
6 3005 1 1 19 CYS C C 1.952 -8.287 0.252 1.00 . A A . 19 CYS C 1 1
6 3006 1 1 19 CYS CA C 0.676 -7.446 0.382 1.00 . A A . 19 CYS CA 1 1
6 3007 1 1 19 CYS CB C 0.991 -5.987 0.066 1.00 . A A . 19 CYS CB 1 1
6 3008 1 1 19 CYS H H 0.035 -6.758 2.301 1.00 . A A . 19 CYS H 1 1
6 3009 1 1 19 CYS HA H -0.007 -7.799 -0.389 1.00 . A A . 19 CYS HA 1 1
6 3010 1 1 19 CYS HB2 H 1.483 -5.525 0.909 1.00 . A A . 19 CYS HB2 1 1
6 3011 1 1 19 CYS HB3 H 1.676 -5.989 -0.763 1.00 . A A . 19 CYS HB3 1 1
6 3012 1 1 19 CYS N N 0.041 -7.565 1.689 1.00 . A A . 19 CYS N 1 1
6 3013 1 1 19 CYS O O 2.372 -8.571 -0.863 1.00 . A A . 19 CYS O 1 1
6 3014 1 1 19 CYS SG S -0.332 -4.906 -0.503 1.00 . A A . 19 CYS SG 1 1
6 3015 1 1 20 GLY C C 4.939 -8.837 0.373 1.00 . A A . 20 GLY C 1 1
6 3016 1 1 20 GLY CA C 3.872 -9.402 1.335 1.00 . A A . 20 GLY CA 1 1
6 3017 1 1 20 GLY H H 2.189 -8.498 2.258 1.00 . A A . 20 GLY H 1 1
6 3018 1 1 20 GLY HA2 H 4.278 -9.350 2.340 1.00 . A A . 20 GLY HA2 1 1
6 3019 1 1 20 GLY HA3 H 3.663 -10.451 1.147 1.00 . A A . 20 GLY HA3 1 1
6 3020 1 1 20 GLY N N 2.614 -8.656 1.350 1.00 . A A . 20 GLY N 1 1
6 3021 1 1 20 GLY O O 5.521 -7.784 0.649 1.00 . A A . 20 GLY O 1 1
6 3022 1 1 21 PRO C C 5.601 -7.789 -2.460 1.00 . A A . 21 PRO C 1 1
6 3023 1 1 21 PRO CA C 6.175 -9.018 -1.763 1.00 . A A . 21 PRO CA 1 1
6 3024 1 1 21 PRO CB C 6.340 -10.183 -2.743 1.00 . A A . 21 PRO CB 1 1
6 3025 1 1 21 PRO CD C 4.656 -10.776 -1.150 1.00 . A A . 21 PRO CD 1 1
6 3026 1 1 21 PRO CG C 5.025 -10.950 -2.616 1.00 . A A . 21 PRO CG 1 1
6 3027 1 1 21 PRO HA H 7.146 -8.733 -1.358 1.00 . A A . 21 PRO HA 1 1
6 3028 1 1 21 PRO HB2 H 6.504 -9.846 -3.766 1.00 . A A . 21 PRO HB2 1 1
6 3029 1 1 21 PRO HB3 H 7.164 -10.818 -2.414 1.00 . A A . 21 PRO HB3 1 1
6 3030 1 1 21 PRO HD2 H 3.570 -10.796 -1.052 1.00 . A A . 21 PRO HD2 1 1
6 3031 1 1 21 PRO HD3 H 5.101 -11.575 -0.557 1.00 . A A . 21 PRO HD3 1 1
6 3032 1 1 21 PRO HG2 H 4.271 -10.493 -3.254 1.00 . A A . 21 PRO HG2 1 1
6 3033 1 1 21 PRO HG3 H 5.122 -11.998 -2.872 1.00 . A A . 21 PRO HG3 1 1
6 3034 1 1 21 PRO N N 5.246 -9.512 -0.746 1.00 . A A . 21 PRO N 1 1
6 3035 1 1 21 PRO O O 6.317 -6.842 -2.792 1.00 . A A . 21 PRO O 1 1
6 3036 1 1 22 LEU C C 3.546 -5.475 -2.427 1.00 . A A . 22 LEU C 1 1
6 3037 1 1 22 LEU CA C 3.574 -6.720 -3.311 1.00 . A A . 22 LEU CA 1 1
6 3038 1 1 22 LEU CB C 2.143 -7.162 -3.664 1.00 . A A . 22 LEU CB 1 1
6 3039 1 1 22 LEU CD1 C 0.558 -8.848 -4.617 1.00 . A A . 22 LEU CD1 1 1
6 3040 1 1 22 LEU CD2 C 2.924 -8.758 -5.469 1.00 . A A . 22 LEU CD2 1 1
6 3041 1 1 22 LEU CG C 2.021 -8.578 -4.247 1.00 . A A . 22 LEU CG 1 1
6 3042 1 1 22 LEU H H 3.725 -8.536 -2.254 1.00 . A A . 22 LEU H 1 1
6 3043 1 1 22 LEU HA H 4.096 -6.465 -4.235 1.00 . A A . 22 LEU HA 1 1
6 3044 1 1 22 LEU HB2 H 1.543 -7.138 -2.760 1.00 . A A . 22 LEU HB2 1 1
6 3045 1 1 22 LEU HB3 H 1.727 -6.440 -4.369 1.00 . A A . 22 LEU HB3 1 1
6 3046 1 1 22 LEU HD11 H -0.069 -8.745 -3.731 1.00 . A A . 22 LEU HD11 1 1
6 3047 1 1 22 LEU HD12 H 0.225 -8.138 -5.373 1.00 . A A . 22 LEU HD12 1 1
6 3048 1 1 22 LEU HD13 H 0.454 -9.862 -5.002 1.00 . A A . 22 LEU HD13 1 1
6 3049 1 1 22 LEU HD21 H 2.658 -8.024 -6.229 1.00 . A A . 22 LEU HD21 1 1
6 3050 1 1 22 LEU HD22 H 3.971 -8.633 -5.193 1.00 . A A . 22 LEU HD22 1 1
6 3051 1 1 22 LEU HD23 H 2.803 -9.763 -5.863 1.00 . A A . 22 LEU HD23 1 1
6 3052 1 1 22 LEU HG H 2.296 -9.313 -3.491 1.00 . A A . 22 LEU HG 1 1
6 3053 1 1 22 LEU N N 4.286 -7.792 -2.654 1.00 . A A . 22 LEU N 1 1
6 3054 1 1 22 LEU O O 3.035 -4.449 -2.873 1.00 . A A . 22 LEU O 1 1
6 3055 1 1 23 ILE C C 4.982 -3.323 -1.210 1.00 . A A . 23 ILE C 1 1
6 3056 1 1 23 ILE CA C 4.205 -4.323 -0.384 1.00 . A A . 23 ILE CA 1 1
6 3057 1 1 23 ILE CB C 4.898 -4.553 0.969 1.00 . A A . 23 ILE CB 1 1
6 3058 1 1 23 ILE CD1 C 4.767 -5.911 3.110 1.00 . A A . 23 ILE CD1 1 1
6 3059 1 1 23 ILE CG1 C 4.025 -5.431 1.861 1.00 . A A . 23 ILE CG1 1 1
6 3060 1 1 23 ILE CG2 C 5.086 -3.213 1.702 1.00 . A A . 23 ILE CG2 1 1
6 3061 1 1 23 ILE H H 4.496 -6.369 -0.835 1.00 . A A . 23 ILE H 1 1
6 3062 1 1 23 ILE HA H 3.212 -3.915 -0.194 1.00 . A A . 23 ILE HA 1 1
6 3063 1 1 23 ILE HB H 5.870 -5.018 0.806 1.00 . A A . 23 ILE HB 1 1
6 3064 1 1 23 ILE HD11 H 5.761 -6.248 2.830 1.00 . A A . 23 ILE HD11 1 1
6 3065 1 1 23 ILE HD12 H 4.873 -5.113 3.840 1.00 . A A . 23 ILE HD12 1 1
6 3066 1 1 23 ILE HD13 H 4.208 -6.728 3.565 1.00 . A A . 23 ILE HD13 1 1
6 3067 1 1 23 ILE HG12 H 3.154 -4.848 2.140 1.00 . A A . 23 ILE HG12 1 1
6 3068 1 1 23 ILE HG13 H 3.693 -6.297 1.301 1.00 . A A . 23 ILE HG13 1 1
6 3069 1 1 23 ILE HG21 H 4.126 -2.705 1.799 1.00 . A A . 23 ILE HG21 1 1
6 3070 1 1 23 ILE HG22 H 5.501 -3.368 2.695 1.00 . A A . 23 ILE HG22 1 1
6 3071 1 1 23 ILE HG23 H 5.776 -2.567 1.161 1.00 . A A . 23 ILE HG23 1 1
6 3072 1 1 23 ILE N N 4.061 -5.529 -1.184 1.00 . A A . 23 ILE N 1 1
6 3073 1 1 23 ILE O O 4.673 -2.147 -1.141 1.00 . A A . 23 ILE O 1 1
6 3074 1 1 24 GLU C C 5.707 -2.154 -3.835 1.00 . A A . 24 GLU C 1 1
6 3075 1 1 24 GLU CA C 6.655 -2.864 -2.877 1.00 . A A . 24 GLU CA 1 1
6 3076 1 1 24 GLU CB C 7.794 -3.603 -3.593 1.00 . A A . 24 GLU CB 1 1
6 3077 1 1 24 GLU CD C 9.826 -3.197 -5.023 1.00 . A A . 24 GLU CD 1 1
6 3078 1 1 24 GLU CG C 8.717 -2.563 -4.229 1.00 . A A . 24 GLU CG 1 1
6 3079 1 1 24 GLU H H 6.160 -4.760 -2.039 1.00 . A A . 24 GLU H 1 1
6 3080 1 1 24 GLU HA H 7.008 -2.063 -2.222 1.00 . A A . 24 GLU HA 1 1
6 3081 1 1 24 GLU HB2 H 8.361 -4.203 -2.881 1.00 . A A . 24 GLU HB2 1 1
6 3082 1 1 24 GLU HB3 H 7.396 -4.285 -4.349 1.00 . A A . 24 GLU HB3 1 1
6 3083 1 1 24 GLU HG2 H 8.149 -1.922 -4.901 1.00 . A A . 24 GLU HG2 1 1
6 3084 1 1 24 GLU HG3 H 9.138 -1.946 -3.437 1.00 . A A . 24 GLU HG3 1 1
6 3085 1 1 24 GLU N N 5.938 -3.774 -2.020 1.00 . A A . 24 GLU N 1 1
6 3086 1 1 24 GLU O O 5.536 -0.950 -3.712 1.00 . A A . 24 GLU O 1 1
6 3087 1 1 24 GLU OE1 O 9.575 -3.603 -6.172 1.00 . A A . 24 GLU OE1 1 1
6 3088 1 1 24 GLU OE2 O 10.967 -3.211 -4.521 1.00 . A A . 24 GLU OE2 1 1
6 3089 1 1 25 ILE C C 3.114 -1.370 -5.010 1.00 . A A . 25 ILE C 1 1
6 3090 1 1 25 ILE CA C 4.165 -2.217 -5.729 1.00 . A A . 25 ILE CA 1 1
6 3091 1 1 25 ILE CB C 3.518 -3.286 -6.631 1.00 . A A . 25 ILE CB 1 1
6 3092 1 1 25 ILE CD1 C 4.941 -2.847 -8.741 1.00 . A A . 25 ILE CD1 1 1
6 3093 1 1 25 ILE CG1 C 4.534 -3.839 -7.644 1.00 . A A . 25 ILE CG1 1 1
6 3094 1 1 25 ILE CG2 C 2.260 -2.789 -7.360 1.00 . A A . 25 ILE CG2 1 1
6 3095 1 1 25 ILE H H 5.216 -3.855 -4.805 1.00 . A A . 25 ILE H 1 1
6 3096 1 1 25 ILE HA H 4.742 -1.521 -6.338 1.00 . A A . 25 ILE HA 1 1
6 3097 1 1 25 ILE HB H 3.201 -4.116 -5.997 1.00 . A A . 25 ILE HB 1 1
6 3098 1 1 25 ILE HD11 H 4.067 -2.526 -9.306 1.00 . A A . 25 ILE HD11 1 1
6 3099 1 1 25 ILE HD12 H 5.445 -1.977 -8.324 1.00 . A A . 25 ILE HD12 1 1
6 3100 1 1 25 ILE HD13 H 5.632 -3.338 -9.425 1.00 . A A . 25 ILE HD13 1 1
6 3101 1 1 25 ILE HG12 H 5.431 -4.158 -7.112 1.00 . A A . 25 ILE HG12 1 1
6 3102 1 1 25 ILE HG13 H 4.092 -4.712 -8.126 1.00 . A A . 25 ILE HG13 1 1
6 3103 1 1 25 ILE HG21 H 2.449 -1.841 -7.863 1.00 . A A . 25 ILE HG21 1 1
6 3104 1 1 25 ILE HG22 H 1.944 -3.527 -8.098 1.00 . A A . 25 ILE HG22 1 1
6 3105 1 1 25 ILE HG23 H 1.441 -2.652 -6.653 1.00 . A A . 25 ILE HG23 1 1
6 3106 1 1 25 ILE N N 5.059 -2.859 -4.761 1.00 . A A . 25 ILE N 1 1
6 3107 1 1 25 ILE O O 2.698 -0.323 -5.506 1.00 . A A . 25 ILE O 1 1
6 3108 1 1 26 CYS C C 2.333 0.223 -2.530 1.00 . A A . 26 CYS C 1 1
6 3109 1 1 26 CYS CA C 1.733 -1.084 -3.019 1.00 . A A . 26 CYS CA 1 1
6 3110 1 1 26 CYS CB C 1.294 -1.958 -1.854 1.00 . A A . 26 CYS CB 1 1
6 3111 1 1 26 CYS H H 3.133 -2.626 -3.439 1.00 . A A . 26 CYS H 1 1
6 3112 1 1 26 CYS HA H 0.858 -0.865 -3.633 1.00 . A A . 26 CYS HA 1 1
6 3113 1 1 26 CYS HB2 H 1.107 -2.943 -2.251 1.00 . A A . 26 CYS HB2 1 1
6 3114 1 1 26 CYS HB3 H 2.081 -2.042 -1.108 1.00 . A A . 26 CYS HB3 1 1
6 3115 1 1 26 CYS N N 2.692 -1.804 -3.829 1.00 . A A . 26 CYS N 1 1
6 3116 1 1 26 CYS O O 1.773 1.287 -2.770 1.00 . A A . 26 CYS O 1 1
6 3117 1 1 26 CYS SG S -0.208 -1.390 -1.039 1.00 . A A . 26 CYS SG 1 1
6 3118 1 1 27 GLU C C 4.544 2.271 -2.449 1.00 . A A . 27 GLU C 1 1
6 3119 1 1 27 GLU CA C 4.154 1.322 -1.316 1.00 . A A . 27 GLU CA 1 1
6 3120 1 1 27 GLU CB C 5.361 0.893 -0.460 1.00 . A A . 27 GLU CB 1 1
6 3121 1 1 27 GLU CD C 7.058 1.600 1.268 1.00 . A A . 27 GLU CD 1 1
6 3122 1 1 27 GLU CG C 5.723 1.918 0.628 1.00 . A A . 27 GLU CG 1 1
6 3123 1 1 27 GLU H H 4.020 -0.714 -1.919 1.00 . A A . 27 GLU H 1 1
6 3124 1 1 27 GLU HA H 3.435 1.823 -0.667 1.00 . A A . 27 GLU HA 1 1
6 3125 1 1 27 GLU HB2 H 5.136 -0.032 0.067 1.00 . A A . 27 GLU HB2 1 1
6 3126 1 1 27 GLU HB3 H 6.220 0.707 -1.108 1.00 . A A . 27 GLU HB3 1 1
6 3127 1 1 27 GLU HG2 H 5.759 2.926 0.217 1.00 . A A . 27 GLU HG2 1 1
6 3128 1 1 27 GLU HG3 H 4.973 1.897 1.411 1.00 . A A . 27 GLU HG3 1 1
6 3129 1 1 27 GLU N N 3.498 0.159 -1.890 1.00 . A A . 27 GLU N 1 1
6 3130 1 1 27 GLU O O 4.540 3.483 -2.266 1.00 . A A . 27 GLU O 1 1
6 3131 1 1 27 GLU OE1 O 8.075 1.845 0.593 1.00 . A A . 27 GLU OE1 1 1
6 3132 1 1 27 GLU OE2 O 7.081 1.118 2.422 1.00 . A A . 27 GLU OE2 1 1
6 3133 1 1 28 LEU C C 3.948 3.208 -5.291 1.00 . A A . 28 LEU C 1 1
6 3134 1 1 28 LEU CA C 5.183 2.455 -4.830 1.00 . A A . 28 LEU CA 1 1
6 3135 1 1 28 LEU CB C 5.677 1.476 -5.912 1.00 . A A . 28 LEU CB 1 1
6 3136 1 1 28 LEU CD1 C 7.649 2.693 -6.905 1.00 . A A . 28 LEU CD1 1 1
6 3137 1 1 28 LEU CD2 C 7.968 1.337 -4.793 1.00 . A A . 28 LEU CD2 1 1
6 3138 1 1 28 LEU CG C 7.198 1.460 -6.114 1.00 . A A . 28 LEU CG 1 1
6 3139 1 1 28 LEU H H 4.881 0.711 -3.672 1.00 . A A . 28 LEU H 1 1
6 3140 1 1 28 LEU HA H 5.931 3.213 -4.605 1.00 . A A . 28 LEU HA 1 1
6 3141 1 1 28 LEU HB2 H 5.368 0.471 -5.652 1.00 . A A . 28 LEU HB2 1 1
6 3142 1 1 28 LEU HB3 H 5.198 1.677 -6.868 1.00 . A A . 28 LEU HB3 1 1
6 3143 1 1 28 LEU HD11 H 7.086 2.764 -7.836 1.00 . A A . 28 LEU HD11 1 1
6 3144 1 1 28 LEU HD12 H 7.492 3.603 -6.324 1.00 . A A . 28 LEU HD12 1 1
6 3145 1 1 28 LEU HD13 H 8.706 2.604 -7.153 1.00 . A A . 28 LEU HD13 1 1
6 3146 1 1 28 LEU HD21 H 7.621 0.469 -4.234 1.00 . A A . 28 LEU HD21 1 1
6 3147 1 1 28 LEU HD22 H 9.030 1.220 -4.990 1.00 . A A . 28 LEU HD22 1 1
6 3148 1 1 28 LEU HD23 H 7.840 2.229 -4.183 1.00 . A A . 28 LEU HD23 1 1
6 3149 1 1 28 LEU HG H 7.423 0.576 -6.711 1.00 . A A . 28 LEU HG 1 1
6 3150 1 1 28 LEU N N 4.874 1.722 -3.618 1.00 . A A . 28 LEU N 1 1
6 3151 1 1 28 LEU O O 3.998 4.424 -5.427 1.00 . A A . 28 LEU O 1 1
6 3152 1 1 29 THR C C 1.305 4.283 -4.913 1.00 . A A . 29 THR C 1 1
6 3153 1 1 29 THR CA C 1.590 3.161 -5.897 1.00 . A A . 29 THR CA 1 1
6 3154 1 1 29 THR CB C 0.435 2.149 -5.905 1.00 . A A . 29 THR CB 1 1
6 3155 1 1 29 THR CG2 C -0.903 2.833 -6.233 1.00 . A A . 29 THR CG2 1 1
6 3156 1 1 29 THR H H 2.843 1.511 -5.373 1.00 . A A . 29 THR H 1 1
6 3157 1 1 29 THR HA H 1.710 3.612 -6.888 1.00 . A A . 29 THR HA 1 1
6 3158 1 1 29 THR HB H 0.345 1.686 -4.922 1.00 . A A . 29 THR HB 1 1
6 3159 1 1 29 THR HG1 H 1.415 0.580 -6.504 1.00 . A A . 29 THR HG1 1 1
6 3160 1 1 29 THR HG21 H -0.813 3.415 -7.151 1.00 . A A . 29 THR HG21 1 1
6 3161 1 1 29 THR HG22 H -1.699 2.095 -6.354 1.00 . A A . 29 THR HG22 1 1
6 3162 1 1 29 THR HG23 H -1.209 3.511 -5.431 1.00 . A A . 29 THR HG23 1 1
6 3163 1 1 29 THR N N 2.836 2.510 -5.526 1.00 . A A . 29 THR N 1 1
6 3164 1 1 29 THR O O 1.147 5.428 -5.319 1.00 . A A . 29 THR O 1 1
6 3165 1 1 29 THR OG1 O 0.704 1.134 -6.852 1.00 . A A . 29 THR OG1 1 1
6 3166 1 1 30 VAL C C 1.883 6.134 -2.722 1.00 . A A . 30 VAL C 1 1
6 3167 1 1 30 VAL CA C 0.924 4.942 -2.609 1.00 . A A . 30 VAL CA 1 1
6 3168 1 1 30 VAL CB C 0.845 4.274 -1.226 1.00 . A A . 30 VAL CB 1 1
6 3169 1 1 30 VAL CG1 C 0.470 5.299 -0.159 1.00 . A A . 30 VAL CG1 1 1
6 3170 1 1 30 VAL CG2 C -0.282 3.227 -1.211 1.00 . A A . 30 VAL CG2 1 1
6 3171 1 1 30 VAL H H 1.455 3.015 -3.333 1.00 . A A . 30 VAL H 1 1
6 3172 1 1 30 VAL HA H -0.076 5.319 -2.830 1.00 . A A . 30 VAL HA 1 1
6 3173 1 1 30 VAL HB H 1.801 3.810 -0.981 1.00 . A A . 30 VAL HB 1 1
6 3174 1 1 30 VAL HG11 H 1.163 6.135 -0.165 1.00 . A A . 30 VAL HG11 1 1
6 3175 1 1 30 VAL HG12 H -0.526 5.660 -0.378 1.00 . A A . 30 VAL HG12 1 1
6 3176 1 1 30 VAL HG13 H 0.460 4.838 0.827 1.00 . A A . 30 VAL HG13 1 1
6 3177 1 1 30 VAL HG21 H -1.225 3.695 -1.483 1.00 . A A . 30 VAL HG21 1 1
6 3178 1 1 30 VAL HG22 H -0.107 2.428 -1.924 1.00 . A A . 30 VAL HG22 1 1
6 3179 1 1 30 VAL HG23 H -0.374 2.788 -0.217 1.00 . A A . 30 VAL HG23 1 1
6 3180 1 1 30 VAL N N 1.251 3.964 -3.622 1.00 . A A . 30 VAL N 1 1
6 3181 1 1 30 VAL O O 1.410 7.261 -2.814 1.00 . A A . 30 VAL O 1 1
6 3182 1 1 31 MET C C 3.811 7.831 -4.261 1.00 . A A . 31 MET C 1 1
6 3183 1 1 31 MET CA C 4.176 6.969 -3.051 1.00 . A A . 31 MET CA 1 1
6 3184 1 1 31 MET CB C 5.579 6.406 -3.200 1.00 . A A . 31 MET CB 1 1
6 3185 1 1 31 MET CE C 7.919 8.512 -2.346 1.00 . A A . 31 MET CE 1 1
6 3186 1 1 31 MET CG C 6.363 6.286 -1.888 1.00 . A A . 31 MET CG 1 1
6 3187 1 1 31 MET H H 3.541 4.954 -2.794 1.00 . A A . 31 MET H 1 1
6 3188 1 1 31 MET HA H 4.256 7.565 -2.174 1.00 . A A . 31 MET HA 1 1
6 3189 1 1 31 MET HB2 H 5.412 5.430 -3.575 1.00 . A A . 31 MET HB2 1 1
6 3190 1 1 31 MET HB3 H 6.156 6.971 -3.929 1.00 . A A . 31 MET HB3 1 1
6 3191 1 1 31 MET HE1 H 8.737 7.817 -2.523 1.00 . A A . 31 MET HE1 1 1
6 3192 1 1 31 MET HE2 H 7.383 8.700 -3.271 1.00 . A A . 31 MET HE2 1 1
6 3193 1 1 31 MET HE3 H 8.312 9.444 -1.968 1.00 . A A . 31 MET HE3 1 1
6 3194 1 1 31 MET HG2 H 5.786 5.694 -1.181 1.00 . A A . 31 MET HG2 1 1
6 3195 1 1 31 MET HG3 H 7.293 5.761 -2.099 1.00 . A A . 31 MET HG3 1 1
6 3196 1 1 31 MET N N 3.198 5.908 -2.808 1.00 . A A . 31 MET N 1 1
6 3197 1 1 31 MET O O 3.926 9.056 -4.227 1.00 . A A . 31 MET O 1 1
6 3198 1 1 31 MET SD S 6.817 7.845 -1.094 1.00 . A A . 31 MET SD 1 1
6 3199 1 1 32 GLN C C 1.719 8.505 -6.577 1.00 . A A . 32 GLN C 1 1
6 3200 1 1 32 GLN CA C 3.089 7.810 -6.613 1.00 . A A . 32 GLN CA 1 1
6 3201 1 1 32 GLN CB C 3.136 6.729 -7.711 1.00 . A A . 32 GLN CB 1 1
6 3202 1 1 32 GLN CD C 3.315 8.364 -9.628 1.00 . A A . 32 GLN CD 1 1
6 3203 1 1 32 GLN CG C 3.940 7.159 -8.941 1.00 . A A . 32 GLN CG 1 1
6 3204 1 1 32 GLN H H 3.352 6.171 -5.290 1.00 . A A . 32 GLN H 1 1
6 3205 1 1 32 GLN HA H 3.852 8.555 -6.826 1.00 . A A . 32 GLN HA 1 1
6 3206 1 1 32 GLN HB2 H 3.622 5.828 -7.345 1.00 . A A . 32 GLN HB2 1 1
6 3207 1 1 32 GLN HB3 H 2.124 6.444 -7.994 1.00 . A A . 32 GLN HB3 1 1
6 3208 1 1 32 GLN HE21 H 4.707 9.631 -8.873 1.00 . A A . 32 GLN HE21 1 1
6 3209 1 1 32 GLN HE22 H 3.422 10.386 -9.805 1.00 . A A . 32 GLN HE22 1 1
6 3210 1 1 32 GLN HG2 H 4.969 7.367 -8.652 1.00 . A A . 32 GLN HG2 1 1
6 3211 1 1 32 GLN HG3 H 3.953 6.326 -9.643 1.00 . A A . 32 GLN HG3 1 1
6 3212 1 1 32 GLN N N 3.408 7.182 -5.345 1.00 . A A . 32 GLN N 1 1
6 3213 1 1 32 GLN NE2 N 3.833 9.561 -9.399 1.00 . A A . 32 GLN NE2 1 1
6 3214 1 1 32 GLN O O 1.377 9.251 -7.494 1.00 . A A . 32 GLN O 1 1
6 3215 1 1 32 GLN OE1 O 2.346 8.217 -10.370 1.00 . A A . 32 GLN OE1 1 1
6 3216 1 1 33 ASN C C -1.057 9.351 -4.543 1.00 . A A . 33 ASN C 1 1
6 3217 1 1 33 ASN CA C -0.564 8.422 -5.649 1.00 . A A . 33 ASN CA 1 1
6 3218 1 1 33 ASN CB C -1.217 7.047 -5.522 1.00 . A A . 33 ASN CB 1 1
6 3219 1 1 33 ASN CG C -2.730 7.063 -5.547 1.00 . A A . 33 ASN CG 1 1
6 3220 1 1 33 ASN H H 1.210 7.550 -4.886 1.00 . A A . 33 ASN H 1 1
6 3221 1 1 33 ASN HA H -0.864 8.851 -6.607 1.00 . A A . 33 ASN HA 1 1
6 3222 1 1 33 ASN HB2 H -0.890 6.417 -6.349 1.00 . A A . 33 ASN HB2 1 1
6 3223 1 1 33 ASN HB3 H -0.904 6.609 -4.576 1.00 . A A . 33 ASN HB3 1 1
6 3224 1 1 33 ASN HD21 H -2.777 5.485 -4.273 1.00 . A A . 33 ASN HD21 1 1
6 3225 1 1 33 ASN HD22 H -4.310 5.969 -4.937 1.00 . A A . 33 ASN HD22 1 1
6 3226 1 1 33 ASN N N 0.881 8.204 -5.588 1.00 . A A . 33 ASN N 1 1
6 3227 1 1 33 ASN ND2 N -3.323 6.143 -4.804 1.00 . A A . 33 ASN ND2 1 1
6 3228 1 1 33 ASN O O -2.033 10.078 -4.725 1.00 . A A . 33 ASN O 1 1
6 3229 1 1 33 ASN OD1 O -3.357 7.869 -6.231 1.00 . A A . 33 ASN OD1 1 1
6 3230 1 1 34 CYS C C 0.592 10.258 -1.414 1.00 . A A . 34 CYS C 1 1
6 3231 1 1 34 CYS CA C -0.708 10.105 -2.194 1.00 . A A . 34 CYS CA 1 1
6 3232 1 1 34 CYS CB C -1.815 9.430 -1.376 1.00 . A A . 34 CYS CB 1 1
6 3233 1 1 34 CYS H H 0.429 8.743 -3.310 1.00 . A A . 34 CYS H 1 1
6 3234 1 1 34 CYS HA H -1.019 11.116 -2.448 1.00 . A A . 34 CYS HA 1 1
6 3235 1 1 34 CYS HB2 H -2.303 10.192 -0.774 1.00 . A A . 34 CYS HB2 1 1
6 3236 1 1 34 CYS HB3 H -2.563 8.974 -2.025 1.00 . A A . 34 CYS HB3 1 1
6 3237 1 1 34 CYS N N -0.401 9.325 -3.388 1.00 . A A . 34 CYS N 1 1
6 3238 1 1 34 CYS O O 1.642 9.898 -1.942 1.00 . A A . 34 CYS O 1 1
6 3239 1 1 34 CYS SG S -1.266 8.187 -0.197 1.00 . A A . 34 CYS SG 1 1
6 3240 1 1 35 GLU C C 1.780 9.928 1.728 1.00 . A A . 35 GLU C 1 1
6 3241 1 1 35 GLU CA C 1.761 10.977 0.607 1.00 . A A . 35 GLU CA 1 1
6 3242 1 1 35 GLU CB C 1.860 12.402 1.169 1.00 . A A . 35 GLU CB 1 1
6 3243 1 1 35 GLU CD C 4.221 12.883 0.441 1.00 . A A . 35 GLU CD 1 1
6 3244 1 1 35 GLU CG C 3.302 12.673 1.624 1.00 . A A . 35 GLU CG 1 1
6 3245 1 1 35 GLU H H -0.323 11.177 0.136 1.00 . A A . 35 GLU H 1 1
6 3246 1 1 35 GLU HA H 2.641 10.856 -0.018 1.00 . A A . 35 GLU HA 1 1
6 3247 1 1 35 GLU HB2 H 1.590 13.123 0.395 1.00 . A A . 35 GLU HB2 1 1
6 3248 1 1 35 GLU HB3 H 1.176 12.532 2.005 1.00 . A A . 35 GLU HB3 1 1
6 3249 1 1 35 GLU HG2 H 3.345 13.561 2.246 1.00 . A A . 35 GLU HG2 1 1
6 3250 1 1 35 GLU HG3 H 3.672 11.845 2.225 1.00 . A A . 35 GLU HG3 1 1
6 3251 1 1 35 GLU N N 0.565 10.836 -0.216 1.00 . A A . 35 GLU N 1 1
6 3252 1 1 35 GLU O O 1.151 10.146 2.772 1.00 . A A . 35 GLU O 1 1
6 3253 1 1 35 GLU OE1 O 3.966 13.834 -0.328 1.00 . A A . 35 GLU OE1 1 1
6 3254 1 1 35 GLU OE2 O 5.146 12.066 0.273 1.00 . A A . 35 GLU OE2 1 1
6 3255 1 1 36 PRO C C 3.832 8.404 3.592 1.00 . A A . 36 PRO C 1 1
6 3256 1 1 36 PRO CA C 2.732 7.873 2.658 1.00 . A A . 36 PRO CA 1 1
6 3257 1 1 36 PRO CB C 3.157 6.572 1.979 1.00 . A A . 36 PRO CB 1 1
6 3258 1 1 36 PRO CD C 3.128 8.340 0.343 1.00 . A A . 36 PRO CD 1 1
6 3259 1 1 36 PRO CG C 3.847 7.041 0.704 1.00 . A A . 36 PRO CG 1 1
6 3260 1 1 36 PRO HA H 1.802 7.721 3.200 1.00 . A A . 36 PRO HA 1 1
6 3261 1 1 36 PRO HB2 H 3.850 5.972 2.562 1.00 . A A . 36 PRO HB2 1 1
6 3262 1 1 36 PRO HB3 H 2.262 5.995 1.759 1.00 . A A . 36 PRO HB3 1 1
6 3263 1 1 36 PRO HD2 H 3.850 9.054 -0.057 1.00 . A A . 36 PRO HD2 1 1
6 3264 1 1 36 PRO HD3 H 2.360 8.127 -0.397 1.00 . A A . 36 PRO HD3 1 1
6 3265 1 1 36 PRO HG2 H 4.888 7.261 0.938 1.00 . A A . 36 PRO HG2 1 1
6 3266 1 1 36 PRO HG3 H 3.784 6.293 -0.086 1.00 . A A . 36 PRO HG3 1 1
6 3267 1 1 36 PRO N N 2.496 8.804 1.567 1.00 . A A . 36 PRO N 1 1
6 3268 1 1 36 PRO O O 4.465 9.418 3.286 1.00 . A A . 36 PRO O 1 1
6 3269 1 1 37 PRO C C 2.029 7.162 5.783 1.00 . A A . 37 PRO C 1 1
6 3270 1 1 37 PRO CA C 3.345 6.610 5.261 1.00 . A A . 37 PRO CA 1 1
6 3271 1 1 37 PRO CB C 4.217 6.031 6.375 1.00 . A A . 37 PRO CB 1 1
6 3272 1 1 37 PRO CD C 5.243 8.036 5.571 1.00 . A A . 37 PRO CD 1 1
6 3273 1 1 37 PRO CG C 5.029 7.236 6.855 1.00 . A A . 37 PRO CG 1 1
6 3274 1 1 37 PRO HA H 3.138 5.831 4.544 1.00 . A A . 37 PRO HA 1 1
6 3275 1 1 37 PRO HB2 H 3.635 5.568 7.170 1.00 . A A . 37 PRO HB2 1 1
6 3276 1 1 37 PRO HB3 H 4.893 5.295 5.941 1.00 . A A . 37 PRO HB3 1 1
6 3277 1 1 37 PRO HD2 H 5.305 9.103 5.788 1.00 . A A . 37 PRO HD2 1 1
6 3278 1 1 37 PRO HD3 H 6.162 7.707 5.083 1.00 . A A . 37 PRO HD3 1 1
6 3279 1 1 37 PRO HG2 H 4.442 7.820 7.564 1.00 . A A . 37 PRO HG2 1 1
6 3280 1 1 37 PRO HG3 H 5.973 6.947 7.310 1.00 . A A . 37 PRO HG3 1 1
6 3281 1 1 37 PRO N N 4.116 7.714 4.709 1.00 . A A . 37 PRO N 1 1
6 3282 1 1 37 PRO O O 2.047 8.119 6.559 1.00 . A A . 37 PRO O 1 1
6 3283 1 1 38 PHE C C -0.524 6.691 7.292 1.00 . A A . 38 PHE C 1 1
6 3284 1 1 38 PHE CA C -0.360 7.177 5.851 1.00 . A A . 38 PHE CA 1 1
6 3285 1 1 38 PHE CB C -1.462 6.783 4.872 1.00 . A A . 38 PHE CB 1 1
6 3286 1 1 38 PHE CD1 C -3.191 5.481 6.154 1.00 . A A . 38 PHE CD1 1 1
6 3287 1 1 38 PHE CD2 C -3.878 7.465 4.928 1.00 . A A . 38 PHE CD2 1 1
6 3288 1 1 38 PHE CE1 C -4.528 5.229 6.499 1.00 . A A . 38 PHE CE1 1 1
6 3289 1 1 38 PHE CE2 C -5.219 7.202 5.250 1.00 . A A . 38 PHE CE2 1 1
6 3290 1 1 38 PHE CG C -2.861 6.630 5.416 1.00 . A A . 38 PHE CG 1 1
6 3291 1 1 38 PHE CZ C -5.545 6.083 6.035 1.00 . A A . 38 PHE CZ 1 1
6 3292 1 1 38 PHE H H 0.787 5.775 4.801 1.00 . A A . 38 PHE H 1 1
6 3293 1 1 38 PHE HA H -0.322 8.269 5.869 1.00 . A A . 38 PHE HA 1 1
6 3294 1 1 38 PHE HB2 H -1.463 7.496 4.048 1.00 . A A . 38 PHE HB2 1 1
6 3295 1 1 38 PHE HB3 H -1.188 5.839 4.432 1.00 . A A . 38 PHE HB3 1 1
6 3296 1 1 38 PHE HD1 H -2.422 4.751 6.382 1.00 . A A . 38 PHE HD1 1 1
6 3297 1 1 38 PHE HD2 H -3.628 8.207 4.180 1.00 . A A . 38 PHE HD2 1 1
6 3298 1 1 38 PHE HE1 H -4.774 4.335 7.055 1.00 . A A . 38 PHE HE1 1 1
6 3299 1 1 38 PHE HE2 H -6.000 7.810 4.816 1.00 . A A . 38 PHE HE2 1 1
6 3300 1 1 38 PHE HZ H -6.582 5.843 6.222 1.00 . A A . 38 PHE HZ 1 1
6 3301 1 1 38 PHE N N 0.880 6.634 5.345 1.00 . A A . 38 PHE N 1 1
6 3302 1 1 38 PHE O O 0.255 5.854 7.760 1.00 . A A . 38 PHE O 1 1
6 3303 1 1 39 SER C C -2.496 5.603 9.439 1.00 . A A . 39 SER C 1 1
6 3304 1 1 39 SER CA C -1.825 6.982 9.365 1.00 . A A . 39 SER CA 1 1
6 3305 1 1 39 SER CB C -2.694 8.160 9.841 1.00 . A A . 39 SER CB 1 1
6 3306 1 1 39 SER H H -2.122 7.883 7.506 1.00 . A A . 39 SER H 1 1
6 3307 1 1 39 SER HA H -0.922 6.948 9.977 1.00 . A A . 39 SER HA 1 1
6 3308 1 1 39 SER HB2 H -3.325 7.867 10.680 1.00 . A A . 39 SER HB2 1 1
6 3309 1 1 39 SER HB3 H -2.025 8.945 10.198 1.00 . A A . 39 SER HB3 1 1
6 3310 1 1 39 SER HG H -4.277 8.129 8.707 1.00 . A A . 39 SER HG 1 1
6 3311 1 1 39 SER N N -1.487 7.268 7.992 1.00 . A A . 39 SER N 1 1
6 3312 1 1 39 SER OG O -3.484 8.688 8.773 1.00 . A A . 39 SER OG 1 1
7 3313 1 1 1 ASP C C -6.850 -7.388 -3.285 1.00 . A A . 1 ASP C 1 1
7 3314 1 1 1 ASP CA C -6.710 -8.482 -4.338 1.00 . A A . 1 ASP CA 1 1
7 3315 1 1 1 ASP CB C -5.665 -9.529 -3.908 1.00 . A A . 1 ASP CB 1 1
7 3316 1 1 1 ASP CG C -6.123 -10.451 -2.800 1.00 . A A . 1 ASP CG 1 1
7 3317 1 1 1 ASP HA H -7.670 -8.964 -4.481 1.00 . A A . 1 ASP HA 1 1
7 3318 1 1 1 ASP HB2 H -5.426 -10.158 -4.761 1.00 . A A . 1 ASP HB2 1 1
7 3319 1 1 1 ASP HB3 H -4.766 -9.027 -3.555 1.00 . A A . 1 ASP HB3 1 1
7 3320 1 1 1 ASP N N -6.365 -7.839 -5.622 1.00 . A A . 1 ASP N 1 1
7 3321 1 1 1 ASP O O -6.632 -6.221 -3.615 1.00 . A A . 1 ASP O 1 1
7 3322 1 1 1 ASP OD1 O -7.338 -10.502 -2.535 1.00 . A A . 1 ASP OD1 1 1
7 3323 1 1 1 ASP OD2 O -5.257 -11.182 -2.277 1.00 . A A . 1 ASP OD2 1 1
7 3324 1 1 2 GLU C C -6.002 -5.883 -0.860 1.00 . A A . 2 GLU C 1 1
7 3325 1 1 2 GLU CA C -7.254 -6.766 -0.947 1.00 . A A . 2 GLU CA 1 1
7 3326 1 1 2 GLU CB C -7.532 -7.474 0.382 1.00 . A A . 2 GLU CB 1 1
7 3327 1 1 2 GLU CD C -9.281 -8.693 1.711 1.00 . A A . 2 GLU CD 1 1
7 3328 1 1 2 GLU CG C -8.817 -8.308 0.324 1.00 . A A . 2 GLU CG 1 1
7 3329 1 1 2 GLU H H -7.339 -8.718 -1.853 1.00 . A A . 2 GLU H 1 1
7 3330 1 1 2 GLU HA H -8.103 -6.119 -1.169 1.00 . A A . 2 GLU HA 1 1
7 3331 1 1 2 GLU HB2 H -6.698 -8.122 0.656 1.00 . A A . 2 GLU HB2 1 1
7 3332 1 1 2 GLU HB3 H -7.648 -6.706 1.148 1.00 . A A . 2 GLU HB3 1 1
7 3333 1 1 2 GLU HG2 H -9.610 -7.732 -0.156 1.00 . A A . 2 GLU HG2 1 1
7 3334 1 1 2 GLU HG3 H -8.636 -9.209 -0.256 1.00 . A A . 2 GLU HG3 1 1
7 3335 1 1 2 GLU N N -7.139 -7.737 -2.031 1.00 . A A . 2 GLU N 1 1
7 3336 1 1 2 GLU O O -6.094 -4.683 -0.618 1.00 . A A . 2 GLU O 1 1
7 3337 1 1 2 GLU OE1 O -9.959 -7.865 2.352 1.00 . A A . 2 GLU OE1 1 1
7 3338 1 1 2 GLU OE2 O -8.969 -9.818 2.150 1.00 . A A . 2 GLU OE2 1 1
7 3339 1 1 3 CYS C C -3.663 -4.552 -2.170 1.00 . A A . 3 CYS C 1 1
7 3340 1 1 3 CYS CA C -3.569 -5.729 -1.191 1.00 . A A . 3 CYS CA 1 1
7 3341 1 1 3 CYS CB C -2.460 -6.674 -1.662 1.00 . A A . 3 CYS CB 1 1
7 3342 1 1 3 CYS H H -4.826 -7.461 -1.266 1.00 . A A . 3 CYS H 1 1
7 3343 1 1 3 CYS HA H -3.316 -5.344 -0.202 1.00 . A A . 3 CYS HA 1 1
7 3344 1 1 3 CYS HB2 H -2.193 -7.358 -0.858 1.00 . A A . 3 CYS HB2 1 1
7 3345 1 1 3 CYS HB3 H -2.813 -7.249 -2.518 1.00 . A A . 3 CYS HB3 1 1
7 3346 1 1 3 CYS N N -4.832 -6.464 -1.123 1.00 . A A . 3 CYS N 1 1
7 3347 1 1 3 CYS O O -3.307 -3.420 -1.845 1.00 . A A . 3 CYS O 1 1
7 3348 1 1 3 CYS SG S -0.983 -5.788 -2.212 1.00 . A A . 3 CYS SG 1 1
7 3349 1 1 4 ALA C C -5.291 -2.687 -3.872 1.00 . A A . 4 ALA C 1 1
7 3350 1 1 4 ALA CA C -4.329 -3.762 -4.374 1.00 . A A . 4 ALA CA 1 1
7 3351 1 1 4 ALA CB C -4.845 -4.359 -5.677 1.00 . A A . 4 ALA CB 1 1
7 3352 1 1 4 ALA H H -4.525 -5.723 -3.586 1.00 . A A . 4 ALA H 1 1
7 3353 1 1 4 ALA HA H -3.359 -3.305 -4.568 1.00 . A A . 4 ALA HA 1 1
7 3354 1 1 4 ALA HB1 H -5.796 -4.866 -5.531 1.00 . A A . 4 ALA HB1 1 1
7 3355 1 1 4 ALA HB2 H -5.002 -3.539 -6.364 1.00 . A A . 4 ALA HB2 1 1
7 3356 1 1 4 ALA HB3 H -4.116 -5.043 -6.106 1.00 . A A . 4 ALA HB3 1 1
7 3357 1 1 4 ALA N N -4.161 -4.806 -3.379 1.00 . A A . 4 ALA N 1 1
7 3358 1 1 4 ALA O O -5.054 -1.493 -4.064 1.00 . A A . 4 ALA O 1 1
7 3359 1 1 5 ASN C C -6.688 -1.290 -1.631 1.00 . A A . 5 ASN C 1 1
7 3360 1 1 5 ASN CA C -7.355 -2.167 -2.688 1.00 . A A . 5 ASN CA 1 1
7 3361 1 1 5 ASN CB C -8.577 -2.873 -2.083 1.00 . A A . 5 ASN CB 1 1
7 3362 1 1 5 ASN CG C -9.528 -3.541 -3.072 1.00 . A A . 5 ASN CG 1 1
7 3363 1 1 5 ASN H H -6.515 -4.102 -3.095 1.00 . A A . 5 ASN H 1 1
7 3364 1 1 5 ASN HA H -7.687 -1.510 -3.494 1.00 . A A . 5 ASN HA 1 1
7 3365 1 1 5 ASN HB2 H -8.259 -3.614 -1.351 1.00 . A A . 5 ASN HB2 1 1
7 3366 1 1 5 ASN HB3 H -9.164 -2.121 -1.557 1.00 . A A . 5 ASN HB3 1 1
7 3367 1 1 5 ASN HD21 H -8.202 -3.576 -4.643 1.00 . A A . 5 ASN HD21 1 1
7 3368 1 1 5 ASN HD22 H -9.736 -4.390 -4.887 1.00 . A A . 5 ASN HD22 1 1
7 3369 1 1 5 ASN N N -6.377 -3.107 -3.222 1.00 . A A . 5 ASN N 1 1
7 3370 1 1 5 ASN ND2 N -9.094 -3.895 -4.273 1.00 . A A . 5 ASN ND2 1 1
7 3371 1 1 5 ASN O O -6.911 -0.082 -1.598 1.00 . A A . 5 ASN O 1 1
7 3372 1 1 5 ASN OD1 O -10.695 -3.762 -2.755 1.00 . A A . 5 ASN OD1 1 1
7 3373 1 1 6 ALA C C -4.236 -0.050 -0.478 1.00 . A A . 6 ALA C 1 1
7 3374 1 1 6 ALA CA C -5.089 -1.110 0.214 1.00 . A A . 6 ALA CA 1 1
7 3375 1 1 6 ALA CB C -4.203 -2.049 1.033 1.00 . A A . 6 ALA CB 1 1
7 3376 1 1 6 ALA H H -5.713 -2.869 -0.822 1.00 . A A . 6 ALA H 1 1
7 3377 1 1 6 ALA HA H -5.786 -0.612 0.888 1.00 . A A . 6 ALA HA 1 1
7 3378 1 1 6 ALA HB1 H -4.810 -2.808 1.528 1.00 . A A . 6 ALA HB1 1 1
7 3379 1 1 6 ALA HB2 H -3.461 -2.542 0.410 1.00 . A A . 6 ALA HB2 1 1
7 3380 1 1 6 ALA HB3 H -3.671 -1.454 1.773 1.00 . A A . 6 ALA HB3 1 1
7 3381 1 1 6 ALA N N -5.853 -1.868 -0.767 1.00 . A A . 6 ALA N 1 1
7 3382 1 1 6 ALA O O -4.222 1.113 -0.075 1.00 . A A . 6 ALA O 1 1
7 3383 1 1 7 ALA C C -3.580 1.621 -2.828 1.00 . A A . 7 ALA C 1 1
7 3384 1 1 7 ALA CA C -2.720 0.466 -2.314 1.00 . A A . 7 ALA CA 1 1
7 3385 1 1 7 ALA CB C -2.048 -0.278 -3.472 1.00 . A A . 7 ALA CB 1 1
7 3386 1 1 7 ALA H H -3.563 -1.433 -1.797 1.00 . A A . 7 ALA H 1 1
7 3387 1 1 7 ALA HA H -1.963 0.877 -1.644 1.00 . A A . 7 ALA HA 1 1
7 3388 1 1 7 ALA HB1 H -1.651 -1.237 -3.149 1.00 . A A . 7 ALA HB1 1 1
7 3389 1 1 7 ALA HB2 H -2.758 -0.467 -4.271 1.00 . A A . 7 ALA HB2 1 1
7 3390 1 1 7 ALA HB3 H -1.239 0.330 -3.867 1.00 . A A . 7 ALA HB3 1 1
7 3391 1 1 7 ALA N N -3.530 -0.454 -1.533 1.00 . A A . 7 ALA N 1 1
7 3392 1 1 7 ALA O O -3.231 2.790 -2.666 1.00 . A A . 7 ALA O 1 1
7 3393 1 1 8 ALA C C -6.141 3.219 -2.826 1.00 . A A . 8 ALA C 1 1
7 3394 1 1 8 ALA CA C -5.642 2.305 -3.939 1.00 . A A . 8 ALA CA 1 1
7 3395 1 1 8 ALA CB C -6.817 1.628 -4.634 1.00 . A A . 8 ALA CB 1 1
7 3396 1 1 8 ALA H H -4.981 0.320 -3.511 1.00 . A A . 8 ALA H 1 1
7 3397 1 1 8 ALA HA H -5.107 2.914 -4.666 1.00 . A A . 8 ALA HA 1 1
7 3398 1 1 8 ALA HB1 H -7.308 0.924 -3.966 1.00 . A A . 8 ALA HB1 1 1
7 3399 1 1 8 ALA HB2 H -7.534 2.392 -4.927 1.00 . A A . 8 ALA HB2 1 1
7 3400 1 1 8 ALA HB3 H -6.458 1.104 -5.518 1.00 . A A . 8 ALA HB3 1 1
7 3401 1 1 8 ALA N N -4.729 1.299 -3.422 1.00 . A A . 8 ALA N 1 1
7 3402 1 1 8 ALA O O -6.290 4.427 -3.031 1.00 . A A . 8 ALA O 1 1
7 3403 1 1 9 GLN C C -5.835 4.278 0.090 1.00 . A A . 9 GLN C 1 1
7 3404 1 1 9 GLN CA C -6.905 3.353 -0.496 1.00 . A A . 9 GLN CA 1 1
7 3405 1 1 9 GLN CB C -7.375 2.316 0.538 1.00 . A A . 9 GLN CB 1 1
7 3406 1 1 9 GLN CD C -8.486 1.802 2.748 1.00 . A A . 9 GLN CD 1 1
7 3407 1 1 9 GLN CG C -8.154 2.891 1.731 1.00 . A A . 9 GLN CG 1 1
7 3408 1 1 9 GLN H H -6.205 1.655 -1.550 1.00 . A A . 9 GLN H 1 1
7 3409 1 1 9 GLN HA H -7.764 3.946 -0.813 1.00 . A A . 9 GLN HA 1 1
7 3410 1 1 9 GLN HB2 H -8.030 1.601 0.040 1.00 . A A . 9 GLN HB2 1 1
7 3411 1 1 9 GLN HB3 H -6.504 1.784 0.920 1.00 . A A . 9 GLN HB3 1 1
7 3412 1 1 9 GLN HE21 H -9.102 3.156 4.131 1.00 . A A . 9 GLN HE21 1 1
7 3413 1 1 9 GLN HE22 H -9.057 1.504 4.698 1.00 . A A . 9 GLN HE22 1 1
7 3414 1 1 9 GLN HG2 H -7.553 3.644 2.238 1.00 . A A . 9 GLN HG2 1 1
7 3415 1 1 9 GLN HG3 H -9.078 3.343 1.377 1.00 . A A . 9 GLN HG3 1 1
7 3416 1 1 9 GLN N N -6.364 2.651 -1.642 1.00 . A A . 9 GLN N 1 1
7 3417 1 1 9 GLN NE2 N -8.902 2.176 3.951 1.00 . A A . 9 GLN NE2 1 1
7 3418 1 1 9 GLN O O -6.196 5.215 0.796 1.00 . A A . 9 GLN O 1 1
7 3419 1 1 9 GLN OE1 O -8.354 0.615 2.462 1.00 . A A . 9 GLN OE1 1 1
7 3420 1 1 10 CYS C C -3.312 4.513 1.858 1.00 . A A . 10 CYS C 1 1
7 3421 1 1 10 CYS CA C -3.432 4.806 0.364 1.00 . A A . 10 CYS CA 1 1
7 3422 1 1 10 CYS CB C -3.472 6.316 0.056 1.00 . A A . 10 CYS CB 1 1
7 3423 1 1 10 CYS H H -4.320 3.262 -0.798 1.00 . A A . 10 CYS H 1 1
7 3424 1 1 10 CYS HA H -2.532 4.424 -0.098 1.00 . A A . 10 CYS HA 1 1
7 3425 1 1 10 CYS HB2 H -3.255 6.484 -0.999 1.00 . A A . 10 CYS HB2 1 1
7 3426 1 1 10 CYS HB3 H -4.452 6.733 0.261 1.00 . A A . 10 CYS HB3 1 1
7 3427 1 1 10 CYS N N -4.550 4.060 -0.212 1.00 . A A . 10 CYS N 1 1
7 3428 1 1 10 CYS O O -3.691 5.326 2.696 1.00 . A A . 10 CYS O 1 1
7 3429 1 1 10 CYS SG S -2.338 7.322 1.057 1.00 . A A . 10 CYS SG 1 1
7 3430 1 1 11 SER C C -1.202 1.962 3.362 1.00 . A A . 11 SER C 1 1
7 3431 1 1 11 SER CA C -2.306 2.986 3.511 1.00 . A A . 11 SER CA 1 1
7 3432 1 1 11 SER CB C -3.431 2.418 4.363 1.00 . A A . 11 SER CB 1 1
7 3433 1 1 11 SER H H -2.737 2.602 1.493 1.00 . A A . 11 SER H 1 1
7 3434 1 1 11 SER HA H -1.823 3.857 3.988 1.00 . A A . 11 SER HA 1 1
7 3435 1 1 11 SER HB2 H -4.170 3.203 4.495 1.00 . A A . 11 SER HB2 1 1
7 3436 1 1 11 SER HB3 H -3.896 1.612 3.802 1.00 . A A . 11 SER HB3 1 1
7 3437 1 1 11 SER HG H -3.684 1.862 6.220 1.00 . A A . 11 SER HG 1 1
7 3438 1 1 11 SER N N -2.847 3.312 2.202 1.00 . A A . 11 SER N 1 1
7 3439 1 1 11 SER O O -1.399 0.914 2.751 1.00 . A A . 11 SER O 1 1
7 3440 1 1 11 SER OG O -2.939 1.919 5.596 1.00 . A A . 11 SER OG 1 1
7 3441 1 1 12 ILE C C 0.604 0.266 5.239 1.00 . A A . 12 ILE C 1 1
7 3442 1 1 12 ILE CA C 0.999 1.282 4.171 1.00 . A A . 12 ILE CA 1 1
7 3443 1 1 12 ILE CB C 2.271 2.040 4.538 1.00 . A A . 12 ILE CB 1 1
7 3444 1 1 12 ILE CD1 C 2.558 2.709 2.067 1.00 . A A . 12 ILE CD1 1 1
7 3445 1 1 12 ILE CG1 C 2.505 3.173 3.526 1.00 . A A . 12 ILE CG1 1 1
7 3446 1 1 12 ILE CG2 C 3.461 1.079 4.626 1.00 . A A . 12 ILE CG2 1 1
7 3447 1 1 12 ILE H H -0.056 3.026 4.635 1.00 . A A . 12 ILE H 1 1
7 3448 1 1 12 ILE HA H 1.178 0.785 3.227 1.00 . A A . 12 ILE HA 1 1
7 3449 1 1 12 ILE HB H 2.149 2.495 5.519 1.00 . A A . 12 ILE HB 1 1
7 3450 1 1 12 ILE HD11 H 3.234 1.865 1.958 1.00 . A A . 12 ILE HD11 1 1
7 3451 1 1 12 ILE HD12 H 1.563 2.424 1.728 1.00 . A A . 12 ILE HD12 1 1
7 3452 1 1 12 ILE HD13 H 2.913 3.524 1.440 1.00 . A A . 12 ILE HD13 1 1
7 3453 1 1 12 ILE HG12 H 1.717 3.920 3.609 1.00 . A A . 12 ILE HG12 1 1
7 3454 1 1 12 ILE HG13 H 3.431 3.662 3.790 1.00 . A A . 12 ILE HG13 1 1
7 3455 1 1 12 ILE HG21 H 3.518 0.452 3.737 1.00 . A A . 12 ILE HG21 1 1
7 3456 1 1 12 ILE HG22 H 4.383 1.645 4.738 1.00 . A A . 12 ILE HG22 1 1
7 3457 1 1 12 ILE HG23 H 3.356 0.431 5.495 1.00 . A A . 12 ILE HG23 1 1
7 3458 1 1 12 ILE N N -0.077 2.230 4.005 1.00 . A A . 12 ILE N 1 1
7 3459 1 1 12 ILE O O 1.082 -0.866 5.263 1.00 . A A . 12 ILE O 1 1
7 3460 1 1 13 THR C C -1.583 -1.346 6.615 1.00 . A A . 13 THR C 1 1
7 3461 1 1 13 THR CA C -0.699 -0.250 7.201 1.00 . A A . 13 THR CA 1 1
7 3462 1 1 13 THR CB C -1.409 0.551 8.296 1.00 . A A . 13 THR CB 1 1
7 3463 1 1 13 THR CG2 C -1.383 -0.248 9.598 1.00 . A A . 13 THR CG2 1 1
7 3464 1 1 13 THR H H -0.703 1.569 6.105 1.00 . A A . 13 THR H 1 1
7 3465 1 1 13 THR HA H 0.200 -0.709 7.609 1.00 . A A . 13 THR HA 1 1
7 3466 1 1 13 THR HB H -2.443 0.735 8.006 1.00 . A A . 13 THR HB 1 1
7 3467 1 1 13 THR HG1 H -1.195 2.266 9.204 1.00 . A A . 13 THR HG1 1 1
7 3468 1 1 13 THR HG21 H -0.368 -0.547 9.856 1.00 . A A . 13 THR HG21 1 1
7 3469 1 1 13 THR HG22 H -1.795 0.346 10.410 1.00 . A A . 13 THR HG22 1 1
7 3470 1 1 13 THR HG23 H -1.989 -1.145 9.480 1.00 . A A . 13 THR HG23 1 1
7 3471 1 1 13 THR N N -0.300 0.641 6.136 1.00 . A A . 13 THR N 1 1
7 3472 1 1 13 THR O O -1.463 -2.507 6.999 1.00 . A A . 13 THR O 1 1
7 3473 1 1 13 THR OG1 O -0.756 1.799 8.473 1.00 . A A . 13 THR OG1 1 1
7 3474 1 1 14 LEU C C -2.326 -2.661 3.847 1.00 . A A . 14 LEU C 1 1
7 3475 1 1 14 LEU CA C -3.197 -1.983 4.908 1.00 . A A . 14 LEU CA 1 1
7 3476 1 1 14 LEU CB C -4.500 -1.390 4.372 1.00 . A A . 14 LEU CB 1 1
7 3477 1 1 14 LEU CD1 C -6.321 0.147 5.148 1.00 . A A . 14 LEU CD1 1 1
7 3478 1 1 14 LEU CD2 C -6.369 -2.276 5.672 1.00 . A A . 14 LEU CD2 1 1
7 3479 1 1 14 LEU CG C -5.466 -1.065 5.507 1.00 . A A . 14 LEU CG 1 1
7 3480 1 1 14 LEU H H -2.544 -0.011 5.429 1.00 . A A . 14 LEU H 1 1
7 3481 1 1 14 LEU HA H -3.491 -2.783 5.581 1.00 . A A . 14 LEU HA 1 1
7 3482 1 1 14 LEU HB2 H -4.316 -0.484 3.832 1.00 . A A . 14 LEU HB2 1 1
7 3483 1 1 14 LEU HB3 H -4.982 -2.081 3.684 1.00 . A A . 14 LEU HB3 1 1
7 3484 1 1 14 LEU HD11 H -6.880 -0.075 4.246 1.00 . A A . 14 LEU HD11 1 1
7 3485 1 1 14 LEU HD12 H -7.002 0.358 5.965 1.00 . A A . 14 LEU HD12 1 1
7 3486 1 1 14 LEU HD13 H -5.703 1.026 4.989 1.00 . A A . 14 LEU HD13 1 1
7 3487 1 1 14 LEU HD21 H -5.747 -3.148 5.863 1.00 . A A . 14 LEU HD21 1 1
7 3488 1 1 14 LEU HD22 H -7.045 -2.099 6.502 1.00 . A A . 14 LEU HD22 1 1
7 3489 1 1 14 LEU HD23 H -6.935 -2.425 4.753 1.00 . A A . 14 LEU HD23 1 1
7 3490 1 1 14 LEU HG H -4.936 -0.865 6.438 1.00 . A A . 14 LEU HG 1 1
7 3491 1 1 14 LEU N N -2.450 -0.993 5.667 1.00 . A A . 14 LEU N 1 1
7 3492 1 1 14 LEU O O -2.556 -3.829 3.551 1.00 . A A . 14 LEU O 1 1
7 3493 1 1 15 CYS C C 0.218 -3.836 3.070 1.00 . A A . 15 CYS C 1 1
7 3494 1 1 15 CYS CA C -0.378 -2.621 2.364 1.00 . A A . 15 CYS CA 1 1
7 3495 1 1 15 CYS CB C 0.794 -1.726 1.912 1.00 . A A . 15 CYS CB 1 1
7 3496 1 1 15 CYS H H -1.238 -0.984 3.475 1.00 . A A . 15 CYS H 1 1
7 3497 1 1 15 CYS HA H -0.927 -2.955 1.484 1.00 . A A . 15 CYS HA 1 1
7 3498 1 1 15 CYS HB2 H 1.260 -1.272 2.775 1.00 . A A . 15 CYS HB2 1 1
7 3499 1 1 15 CYS HB3 H 1.543 -2.378 1.462 1.00 . A A . 15 CYS HB3 1 1
7 3500 1 1 15 CYS N N -1.324 -1.972 3.281 1.00 . A A . 15 CYS N 1 1
7 3501 1 1 15 CYS O O -0.076 -4.983 2.738 1.00 . A A . 15 CYS O 1 1
7 3502 1 1 15 CYS SG S 0.520 -0.443 0.671 1.00 . A A . 15 CYS SG 1 1
7 3503 1 1 16 ASN C C 0.941 -5.680 5.384 1.00 . A A . 16 ASN C 1 1
7 3504 1 1 16 ASN CA C 1.831 -4.626 4.742 1.00 . A A . 16 ASN CA 1 1
7 3505 1 1 16 ASN CB C 2.865 -4.057 5.724 1.00 . A A . 16 ASN CB 1 1
7 3506 1 1 16 ASN CG C 3.718 -2.914 5.166 1.00 . A A . 16 ASN CG 1 1
7 3507 1 1 16 ASN H H 1.332 -2.630 4.287 1.00 . A A . 16 ASN H 1 1
7 3508 1 1 16 ASN HA H 2.404 -5.137 3.976 1.00 . A A . 16 ASN HA 1 1
7 3509 1 1 16 ASN HB2 H 2.330 -3.671 6.592 1.00 . A A . 16 ASN HB2 1 1
7 3510 1 1 16 ASN HB3 H 3.504 -4.874 6.058 1.00 . A A . 16 ASN HB3 1 1
7 3511 1 1 16 ASN HD21 H 5.323 -3.479 6.254 1.00 . A A . 16 ASN HD21 1 1
7 3512 1 1 16 ASN HD22 H 5.486 -1.972 5.338 1.00 . A A . 16 ASN HD22 1 1
7 3513 1 1 16 ASN N N 1.071 -3.588 4.064 1.00 . A A . 16 ASN N 1 1
7 3514 1 1 16 ASN ND2 N 4.938 -2.764 5.648 1.00 . A A . 16 ASN ND2 1 1
7 3515 1 1 16 ASN O O 1.384 -6.808 5.581 1.00 . A A . 16 ASN O 1 1
7 3516 1 1 16 ASN OD1 O 3.299 -2.152 4.303 1.00 . A A . 16 ASN OD1 1 1
7 3517 1 1 17 LEU C C -1.330 -7.569 5.308 1.00 . A A . 17 LEU C 1 1
7 3518 1 1 17 LEU CA C -1.288 -6.303 6.166 1.00 . A A . 17 LEU CA 1 1
7 3519 1 1 17 LEU CB C -2.652 -5.609 6.301 1.00 . A A . 17 LEU CB 1 1
7 3520 1 1 17 LEU CD1 C -4.410 -7.394 6.693 1.00 . A A . 17 LEU CD1 1 1
7 3521 1 1 17 LEU CD2 C -2.962 -6.694 8.580 1.00 . A A . 17 LEU CD2 1 1
7 3522 1 1 17 LEU CG C -3.640 -6.228 7.294 1.00 . A A . 17 LEU CG 1 1
7 3523 1 1 17 LEU H H -0.623 -4.402 5.494 1.00 . A A . 17 LEU H 1 1
7 3524 1 1 17 LEU HA H -0.934 -6.588 7.150 1.00 . A A . 17 LEU HA 1 1
7 3525 1 1 17 LEU HB2 H -2.468 -4.615 6.683 1.00 . A A . 17 LEU HB2 1 1
7 3526 1 1 17 LEU HB3 H -3.128 -5.506 5.326 1.00 . A A . 17 LEU HB3 1 1
7 3527 1 1 17 LEU HD11 H -4.897 -7.066 5.778 1.00 . A A . 17 LEU HD11 1 1
7 3528 1 1 17 LEU HD12 H -3.736 -8.219 6.484 1.00 . A A . 17 LEU HD12 1 1
7 3529 1 1 17 LEU HD13 H -5.169 -7.732 7.398 1.00 . A A . 17 LEU HD13 1 1
7 3530 1 1 17 LEU HD21 H -2.309 -5.925 8.992 1.00 . A A . 17 LEU HD21 1 1
7 3531 1 1 17 LEU HD22 H -3.739 -6.927 9.292 1.00 . A A . 17 LEU HD22 1 1
7 3532 1 1 17 LEU HD23 H -2.400 -7.610 8.399 1.00 . A A . 17 LEU HD23 1 1
7 3533 1 1 17 LEU HG H -4.371 -5.460 7.547 1.00 . A A . 17 LEU HG 1 1
7 3534 1 1 17 LEU N N -0.319 -5.348 5.662 1.00 . A A . 17 LEU N 1 1
7 3535 1 1 17 LEU O O -1.273 -8.672 5.845 1.00 . A A . 17 LEU O 1 1
7 3536 1 1 18 TYR C C -0.560 -8.704 1.988 1.00 . A A . 18 TYR C 1 1
7 3537 1 1 18 TYR CA C -1.611 -8.574 3.084 1.00 . A A . 18 TYR CA 1 1
7 3538 1 1 18 TYR CB C -2.986 -8.440 2.426 1.00 . A A . 18 TYR CB 1 1
7 3539 1 1 18 TYR CD1 C -4.275 -9.658 4.246 1.00 . A A . 18 TYR CD1 1 1
7 3540 1 1 18 TYR CD2 C -5.321 -7.787 3.100 1.00 . A A . 18 TYR CD2 1 1
7 3541 1 1 18 TYR CE1 C -5.503 -9.976 4.846 1.00 . A A . 18 TYR CE1 1 1
7 3542 1 1 18 TYR CE2 C -6.564 -8.166 3.631 1.00 . A A . 18 TYR CE2 1 1
7 3543 1 1 18 TYR CG C -4.187 -8.583 3.339 1.00 . A A . 18 TYR CG 1 1
7 3544 1 1 18 TYR CZ C -6.665 -9.299 4.452 1.00 . A A . 18 TYR CZ 1 1
7 3545 1 1 18 TYR H H -1.398 -6.497 3.593 1.00 . A A . 18 TYR H 1 1
7 3546 1 1 18 TYR HA H -1.566 -9.519 3.616 1.00 . A A . 18 TYR HA 1 1
7 3547 1 1 18 TYR HB2 H -3.027 -7.480 1.908 1.00 . A A . 18 TYR HB2 1 1
7 3548 1 1 18 TYR HB3 H -3.075 -9.222 1.674 1.00 . A A . 18 TYR HB3 1 1
7 3549 1 1 18 TYR HD1 H -3.430 -10.300 4.433 1.00 . A A . 18 TYR HD1 1 1
7 3550 1 1 18 TYR HD2 H -5.266 -6.944 2.426 1.00 . A A . 18 TYR HD2 1 1
7 3551 1 1 18 TYR HE1 H -5.562 -10.831 5.503 1.00 . A A . 18 TYR HE1 1 1
7 3552 1 1 18 TYR HE2 H -7.444 -7.590 3.395 1.00 . A A . 18 TYR HE2 1 1
7 3553 1 1 18 TYR HH H -8.432 -9.711 3.828 1.00 . A A . 18 TYR HH 1 1
7 3554 1 1 18 TYR N N -1.403 -7.434 3.982 1.00 . A A . 18 TYR N 1 1
7 3555 1 1 18 TYR O O -0.395 -9.772 1.405 1.00 . A A . 18 TYR O 1 1
7 3556 1 1 18 TYR OH O -7.856 -9.950 4.576 1.00 . A A . 18 TYR OH 1 1
7 3557 1 1 19 CYS C C 1.976 -8.422 0.187 1.00 . A A . 19 CYS C 1 1
7 3558 1 1 19 CYS CA C 0.754 -7.506 0.346 1.00 . A A . 19 CYS CA 1 1
7 3559 1 1 19 CYS CB C 1.091 -6.040 0.069 1.00 . A A . 19 CYS CB 1 1
7 3560 1 1 19 CYS H H -0.051 -6.752 2.158 1.00 . A A . 19 CYS H 1 1
7 3561 1 1 19 CYS HA H 0.049 -7.828 -0.419 1.00 . A A . 19 CYS HA 1 1
7 3562 1 1 19 CYS HB2 H 1.538 -5.599 0.951 1.00 . A A . 19 CYS HB2 1 1
7 3563 1 1 19 CYS HB3 H 1.815 -5.999 -0.726 1.00 . A A . 19 CYS HB3 1 1
7 3564 1 1 19 CYS N N 0.092 -7.605 1.634 1.00 . A A . 19 CYS N 1 1
7 3565 1 1 19 CYS O O 2.284 -8.817 -0.935 1.00 . A A . 19 CYS O 1 1
7 3566 1 1 19 CYS SG S -0.245 -4.948 -0.458 1.00 . A A . 19 CYS SG 1 1
7 3567 1 1 20 GLY C C 4.906 -8.962 0.072 1.00 . A A . 20 GLY C 1 1
7 3568 1 1 20 GLY CA C 3.956 -9.505 1.157 1.00 . A A . 20 GLY CA 1 1
7 3569 1 1 20 GLY H H 2.381 -8.493 2.180 1.00 . A A . 20 GLY H 1 1
7 3570 1 1 20 GLY HA2 H 4.467 -9.417 2.112 1.00 . A A . 20 GLY HA2 1 1
7 3571 1 1 20 GLY HA3 H 3.729 -10.558 1.011 1.00 . A A . 20 GLY HA3 1 1
7 3572 1 1 20 GLY N N 2.709 -8.745 1.253 1.00 . A A . 20 GLY N 1 1
7 3573 1 1 20 GLY O O 5.349 -7.819 0.169 1.00 . A A . 20 GLY O 1 1
7 3574 1 1 21 PRO C C 5.464 -8.010 -2.765 1.00 . A A . 21 PRO C 1 1
7 3575 1 1 21 PRO CA C 6.071 -9.236 -2.082 1.00 . A A . 21 PRO CA 1 1
7 3576 1 1 21 PRO CB C 6.181 -10.413 -3.058 1.00 . A A . 21 PRO CB 1 1
7 3577 1 1 21 PRO CD C 4.676 -11.023 -1.314 1.00 . A A . 21 PRO CD 1 1
7 3578 1 1 21 PRO CG C 4.892 -11.193 -2.814 1.00 . A A . 21 PRO CG 1 1
7 3579 1 1 21 PRO HA H 7.060 -8.946 -1.722 1.00 . A A . 21 PRO HA 1 1
7 3580 1 1 21 PRO HB2 H 6.298 -10.098 -4.096 1.00 . A A . 21 PRO HB2 1 1
7 3581 1 1 21 PRO HB3 H 7.015 -11.045 -2.766 1.00 . A A . 21 PRO HB3 1 1
7 3582 1 1 21 PRO HD2 H 3.611 -11.108 -1.102 1.00 . A A . 21 PRO HD2 1 1
7 3583 1 1 21 PRO HD3 H 5.241 -11.778 -0.767 1.00 . A A . 21 PRO HD3 1 1
7 3584 1 1 21 PRO HG2 H 4.072 -10.713 -3.343 1.00 . A A . 21 PRO HG2 1 1
7 3585 1 1 21 PRO HG3 H 4.961 -12.240 -3.104 1.00 . A A . 21 PRO HG3 1 1
7 3586 1 1 21 PRO N N 5.221 -9.716 -0.995 1.00 . A A . 21 PRO N 1 1
7 3587 1 1 21 PRO O O 6.178 -7.141 -3.264 1.00 . A A . 21 PRO O 1 1
7 3588 1 1 22 LEU C C 3.670 -5.534 -2.551 1.00 . A A . 22 LEU C 1 1
7 3589 1 1 22 LEU CA C 3.439 -6.801 -3.379 1.00 . A A . 22 LEU CA 1 1
7 3590 1 1 22 LEU CB C 1.938 -7.102 -3.506 1.00 . A A . 22 LEU CB 1 1
7 3591 1 1 22 LEU CD1 C 0.123 -8.792 -3.875 1.00 . A A . 22 LEU CD1 1 1
7 3592 1 1 22 LEU CD2 C 1.866 -8.412 -5.653 1.00 . A A . 22 LEU CD2 1 1
7 3593 1 1 22 LEU CG C 1.592 -8.452 -4.150 1.00 . A A . 22 LEU CG 1 1
7 3594 1 1 22 LEU H H 3.580 -8.616 -2.303 1.00 . A A . 22 LEU H 1 1
7 3595 1 1 22 LEU HA H 3.830 -6.619 -4.380 1.00 . A A . 22 LEU HA 1 1
7 3596 1 1 22 LEU HB2 H 1.511 -7.109 -2.513 1.00 . A A . 22 LEU HB2 1 1
7 3597 1 1 22 LEU HB3 H 1.461 -6.298 -4.068 1.00 . A A . 22 LEU HB3 1 1
7 3598 1 1 22 LEU HD11 H -0.049 -8.851 -2.801 1.00 . A A . 22 LEU HD11 1 1
7 3599 1 1 22 LEU HD12 H -0.525 -8.028 -4.299 1.00 . A A . 22 LEU HD12 1 1
7 3600 1 1 22 LEU HD13 H -0.125 -9.759 -4.313 1.00 . A A . 22 LEU HD13 1 1
7 3601 1 1 22 LEU HD21 H 1.282 -7.619 -6.120 1.00 . A A . 22 LEU HD21 1 1
7 3602 1 1 22 LEU HD22 H 2.924 -8.232 -5.831 1.00 . A A . 22 LEU HD22 1 1
7 3603 1 1 22 LEU HD23 H 1.593 -9.367 -6.098 1.00 . A A . 22 LEU HD23 1 1
7 3604 1 1 22 LEU HG H 2.183 -9.248 -3.703 1.00 . A A . 22 LEU HG 1 1
7 3605 1 1 22 LEU N N 4.137 -7.927 -2.797 1.00 . A A . 22 LEU N 1 1
7 3606 1 1 22 LEU O O 3.360 -4.454 -3.043 1.00 . A A . 22 LEU O 1 1
7 3607 1 1 23 ILE C C 5.165 -3.410 -1.213 1.00 . A A . 23 ILE C 1 1
7 3608 1 1 23 ILE CA C 4.382 -4.461 -0.449 1.00 . A A . 23 ILE CA 1 1
7 3609 1 1 23 ILE CB C 5.076 -4.815 0.885 1.00 . A A . 23 ILE CB 1 1
7 3610 1 1 23 ILE CD1 C 4.722 -6.252 2.993 1.00 . A A . 23 ILE CD1 1 1
7 3611 1 1 23 ILE CG1 C 4.091 -5.592 1.764 1.00 . A A . 23 ILE CG1 1 1
7 3612 1 1 23 ILE CG2 C 5.489 -3.556 1.665 1.00 . A A . 23 ILE CG2 1 1
7 3613 1 1 23 ILE H H 4.475 -6.524 -0.942 1.00 . A A . 23 ILE H 1 1
7 3614 1 1 23 ILE HA H 3.405 -4.035 -0.217 1.00 . A A . 23 ILE HA 1 1
7 3615 1 1 23 ILE HB H 5.969 -5.408 0.686 1.00 . A A . 23 ILE HB 1 1
7 3616 1 1 23 ILE HD11 H 5.592 -6.833 2.695 1.00 . A A . 23 ILE HD11 1 1
7 3617 1 1 23 ILE HD12 H 5.015 -5.508 3.732 1.00 . A A . 23 ILE HD12 1 1
7 3618 1 1 23 ILE HD13 H 3.995 -6.923 3.452 1.00 . A A . 23 ILE HD13 1 1
7 3619 1 1 23 ILE HG12 H 3.312 -4.902 2.076 1.00 . A A . 23 ILE HG12 1 1
7 3620 1 1 23 ILE HG13 H 3.637 -6.374 1.169 1.00 . A A . 23 ILE HG13 1 1
7 3621 1 1 23 ILE HG21 H 4.623 -2.912 1.820 1.00 . A A . 23 ILE HG21 1 1
7 3622 1 1 23 ILE HG22 H 5.901 -3.826 2.635 1.00 . A A . 23 ILE HG22 1 1
7 3623 1 1 23 ILE HG23 H 6.259 -3.006 1.129 1.00 . A A . 23 ILE HG23 1 1
7 3624 1 1 23 ILE N N 4.182 -5.627 -1.309 1.00 . A A . 23 ILE N 1 1
7 3625 1 1 23 ILE O O 4.884 -2.227 -1.083 1.00 . A A . 23 ILE O 1 1
7 3626 1 1 24 GLU C C 6.082 -2.086 -3.753 1.00 . A A . 24 GLU C 1 1
7 3627 1 1 24 GLU CA C 6.930 -2.879 -2.761 1.00 . A A . 24 GLU CA 1 1
7 3628 1 1 24 GLU CB C 8.084 -3.643 -3.427 1.00 . A A . 24 GLU CB 1 1
7 3629 1 1 24 GLU CD C 9.927 -3.571 -5.097 1.00 . A A . 24 GLU CD 1 1
7 3630 1 1 24 GLU CG C 9.104 -2.745 -4.138 1.00 . A A . 24 GLU CG 1 1
7 3631 1 1 24 GLU H H 6.308 -4.817 -2.126 1.00 . A A . 24 GLU H 1 1
7 3632 1 1 24 GLU HA H 7.244 -2.156 -2.008 1.00 . A A . 24 GLU HA 1 1
7 3633 1 1 24 GLU HB2 H 8.611 -4.236 -2.675 1.00 . A A . 24 GLU HB2 1 1
7 3634 1 1 24 GLU HB3 H 7.667 -4.342 -4.158 1.00 . A A . 24 GLU HB3 1 1
7 3635 1 1 24 GLU HG2 H 8.609 -1.965 -4.715 1.00 . A A . 24 GLU HG2 1 1
7 3636 1 1 24 GLU HG3 H 9.789 -2.309 -3.411 1.00 . A A . 24 GLU HG3 1 1
7 3637 1 1 24 GLU N N 6.124 -3.828 -2.035 1.00 . A A . 24 GLU N 1 1
7 3638 1 1 24 GLU O O 6.053 -0.857 -3.681 1.00 . A A . 24 GLU O 1 1
7 3639 1 1 24 GLU OE1 O 10.754 -4.353 -4.597 1.00 . A A . 24 GLU OE1 1 1
7 3640 1 1 24 GLU OE2 O 9.707 -3.436 -6.318 1.00 . A A . 24 GLU OE2 1 1
7 3641 1 1 25 ILE C C 3.417 -1.339 -4.899 1.00 . A A . 25 ILE C 1 1
7 3642 1 1 25 ILE CA C 4.498 -2.135 -5.622 1.00 . A A . 25 ILE CA 1 1
7 3643 1 1 25 ILE CB C 3.909 -3.189 -6.572 1.00 . A A . 25 ILE CB 1 1
7 3644 1 1 25 ILE CD1 C 6.037 -2.863 -8.003 1.00 . A A . 25 ILE CD1 1 1
7 3645 1 1 25 ILE CG1 C 5.027 -3.848 -7.400 1.00 . A A . 25 ILE CG1 1 1
7 3646 1 1 25 ILE CG2 C 2.831 -2.576 -7.479 1.00 . A A . 25 ILE CG2 1 1
7 3647 1 1 25 ILE H H 5.450 -3.779 -4.651 1.00 . A A . 25 ILE H 1 1
7 3648 1 1 25 ILE HA H 5.050 -1.414 -6.215 1.00 . A A . 25 ILE HA 1 1
7 3649 1 1 25 ILE HB H 3.424 -3.969 -5.982 1.00 . A A . 25 ILE HB 1 1
7 3650 1 1 25 ILE HD11 H 5.527 -2.089 -8.576 1.00 . A A . 25 ILE HD11 1 1
7 3651 1 1 25 ILE HD12 H 6.659 -2.412 -7.229 1.00 . A A . 25 ILE HD12 1 1
7 3652 1 1 25 ILE HD13 H 6.710 -3.399 -8.663 1.00 . A A . 25 ILE HD13 1 1
7 3653 1 1 25 ILE HG12 H 5.578 -4.531 -6.756 1.00 . A A . 25 ILE HG12 1 1
7 3654 1 1 25 ILE HG13 H 4.580 -4.433 -8.205 1.00 . A A . 25 ILE HG13 1 1
7 3655 1 1 25 ILE HG21 H 3.215 -1.690 -7.983 1.00 . A A . 25 ILE HG21 1 1
7 3656 1 1 25 ILE HG22 H 2.509 -3.307 -8.219 1.00 . A A . 25 ILE HG22 1 1
7 3657 1 1 25 ILE HG23 H 1.958 -2.296 -6.887 1.00 . A A . 25 ILE HG23 1 1
7 3658 1 1 25 ILE N N 5.394 -2.772 -4.663 1.00 . A A . 25 ILE N 1 1
7 3659 1 1 25 ILE O O 2.939 -0.319 -5.396 1.00 . A A . 25 ILE O 1 1
7 3660 1 1 26 CYS C C 2.571 0.180 -2.451 1.00 . A A . 26 CYS C 1 1
7 3661 1 1 26 CYS CA C 2.015 -1.145 -2.927 1.00 . A A . 26 CYS CA 1 1
7 3662 1 1 26 CYS CB C 1.583 -2.020 -1.754 1.00 . A A . 26 CYS CB 1 1
7 3663 1 1 26 CYS H H 3.511 -2.598 -3.330 1.00 . A A . 26 CYS H 1 1
7 3664 1 1 26 CYS HA H 1.159 -0.984 -3.588 1.00 . A A . 26 CYS HA 1 1
7 3665 1 1 26 CYS HB2 H 1.468 -3.027 -2.132 1.00 . A A . 26 CYS HB2 1 1
7 3666 1 1 26 CYS HB3 H 2.335 -2.033 -0.969 1.00 . A A . 26 CYS HB3 1 1
7 3667 1 1 26 CYS N N 3.032 -1.798 -3.715 1.00 . A A . 26 CYS N 1 1
7 3668 1 1 26 CYS O O 1.967 1.219 -2.698 1.00 . A A . 26 CYS O 1 1
7 3669 1 1 26 CYS SG S 0.010 -1.526 -1.022 1.00 . A A . 26 CYS SG 1 1
7 3670 1 1 27 GLU C C 4.568 2.318 -2.599 1.00 . A A . 27 GLU C 1 1
7 3671 1 1 27 GLU CA C 4.382 1.397 -1.395 1.00 . A A . 27 GLU CA 1 1
7 3672 1 1 27 GLU CB C 5.700 1.129 -0.651 1.00 . A A . 27 GLU CB 1 1
7 3673 1 1 27 GLU CD C 7.515 2.282 0.688 1.00 . A A . 27 GLU CD 1 1
7 3674 1 1 27 GLU CG C 6.092 2.354 0.191 1.00 . A A . 27 GLU CG 1 1
7 3675 1 1 27 GLU H H 4.298 -0.702 -1.793 1.00 . A A . 27 GLU H 1 1
7 3676 1 1 27 GLU HA H 3.691 1.868 -0.695 1.00 . A A . 27 GLU HA 1 1
7 3677 1 1 27 GLU HB2 H 5.591 0.275 0.020 1.00 . A A . 27 GLU HB2 1 1
7 3678 1 1 27 GLU HB3 H 6.485 0.911 -1.372 1.00 . A A . 27 GLU HB3 1 1
7 3679 1 1 27 GLU HG2 H 5.994 3.262 -0.403 1.00 . A A . 27 GLU HG2 1 1
7 3680 1 1 27 GLU HG3 H 5.421 2.439 1.046 1.00 . A A . 27 GLU HG3 1 1
7 3681 1 1 27 GLU N N 3.765 0.166 -1.850 1.00 . A A . 27 GLU N 1 1
7 3682 1 1 27 GLU O O 4.295 3.507 -2.504 1.00 . A A . 27 GLU O 1 1
7 3683 1 1 27 GLU OE1 O 8.400 2.776 -0.039 1.00 . A A . 27 GLU OE1 1 1
7 3684 1 1 27 GLU OE2 O 7.730 1.761 1.802 1.00 . A A . 27 GLU OE2 1 1
7 3685 1 1 28 LEU C C 3.859 3.257 -5.332 1.00 . A A . 28 LEU C 1 1
7 3686 1 1 28 LEU CA C 5.154 2.544 -4.965 1.00 . A A . 28 LEU CA 1 1
7 3687 1 1 28 LEU CB C 5.587 1.604 -6.101 1.00 . A A . 28 LEU CB 1 1
7 3688 1 1 28 LEU CD1 C 7.281 2.985 -7.345 1.00 . A A . 28 LEU CD1 1 1
7 3689 1 1 28 LEU CD2 C 8.044 1.606 -5.390 1.00 . A A . 28 LEU CD2 1 1
7 3690 1 1 28 LEU CG C 7.046 1.710 -6.541 1.00 . A A . 28 LEU CG 1 1
7 3691 1 1 28 LEU H H 5.165 0.773 -3.782 1.00 . A A . 28 LEU H 1 1
7 3692 1 1 28 LEU HA H 5.883 3.335 -4.779 1.00 . A A . 28 LEU HA 1 1
7 3693 1 1 28 LEU HB2 H 5.433 0.585 -5.776 1.00 . A A . 28 LEU HB2 1 1
7 3694 1 1 28 LEU HB3 H 4.961 1.748 -6.980 1.00 . A A . 28 LEU HB3 1 1
7 3695 1 1 28 LEU HD11 H 6.621 3.004 -8.213 1.00 . A A . 28 LEU HD11 1 1
7 3696 1 1 28 LEU HD12 H 7.089 3.861 -6.726 1.00 . A A . 28 LEU HD12 1 1
7 3697 1 1 28 LEU HD13 H 8.316 2.999 -7.682 1.00 . A A . 28 LEU HD13 1 1
7 3698 1 1 28 LEU HD21 H 7.872 0.665 -4.879 1.00 . A A . 28 LEU HD21 1 1
7 3699 1 1 28 LEU HD22 H 9.059 1.610 -5.787 1.00 . A A . 28 LEU HD22 1 1
7 3700 1 1 28 LEU HD23 H 7.941 2.435 -4.691 1.00 . A A . 28 LEU HD23 1 1
7 3701 1 1 28 LEU HG H 7.221 0.851 -7.186 1.00 . A A . 28 LEU HG 1 1
7 3702 1 1 28 LEU N N 4.992 1.774 -3.742 1.00 . A A . 28 LEU N 1 1
7 3703 1 1 28 LEU O O 3.847 4.477 -5.442 1.00 . A A . 28 LEU O 1 1
7 3704 1 1 29 THR C C 1.159 4.190 -4.849 1.00 . A A . 29 THR C 1 1
7 3705 1 1 29 THR CA C 1.465 3.065 -5.827 1.00 . A A . 29 THR CA 1 1
7 3706 1 1 29 THR CB C 0.394 1.973 -5.695 1.00 . A A . 29 THR CB 1 1
7 3707 1 1 29 THR CG2 C -1.013 2.559 -5.891 1.00 . A A . 29 THR CG2 1 1
7 3708 1 1 29 THR H H 2.850 1.509 -5.379 1.00 . A A . 29 THR H 1 1
7 3709 1 1 29 THR HA H 1.464 3.470 -6.841 1.00 . A A . 29 THR HA 1 1
7 3710 1 1 29 THR HB H 0.438 1.551 -4.693 1.00 . A A . 29 THR HB 1 1
7 3711 1 1 29 THR HG1 H 1.444 0.454 -6.318 1.00 . A A . 29 THR HG1 1 1
7 3712 1 1 29 THR HG21 H -1.060 3.157 -6.803 1.00 . A A . 29 THR HG21 1 1
7 3713 1 1 29 THR HG22 H -1.763 1.772 -5.933 1.00 . A A . 29 THR HG22 1 1
7 3714 1 1 29 THR HG23 H -1.269 3.205 -5.049 1.00 . A A . 29 THR HG23 1 1
7 3715 1 1 29 THR N N 2.775 2.505 -5.530 1.00 . A A . 29 THR N 1 1
7 3716 1 1 29 THR O O 0.839 5.307 -5.245 1.00 . A A . 29 THR O 1 1
7 3717 1 1 29 THR OG1 O 0.650 0.925 -6.610 1.00 . A A . 29 THR OG1 1 1
7 3718 1 1 30 VAL C C 1.721 6.060 -2.630 1.00 . A A . 30 VAL C 1 1
7 3719 1 1 30 VAL CA C 0.868 4.795 -2.516 1.00 . A A . 30 VAL CA 1 1
7 3720 1 1 30 VAL CB C 0.908 4.066 -1.163 1.00 . A A . 30 VAL CB 1 1
7 3721 1 1 30 VAL CG1 C 0.544 4.996 -0.011 1.00 . A A . 30 VAL CG1 1 1
7 3722 1 1 30 VAL CG2 C -0.152 2.955 -1.144 1.00 . A A . 30 VAL CG2 1 1
7 3723 1 1 30 VAL H H 1.573 2.954 -3.292 1.00 . A A . 30 VAL H 1 1
7 3724 1 1 30 VAL HA H -0.160 5.114 -2.692 1.00 . A A . 30 VAL HA 1 1
7 3725 1 1 30 VAL HB H 1.901 3.650 -0.993 1.00 . A A . 30 VAL HB 1 1
7 3726 1 1 30 VAL HG11 H 1.177 5.880 -0.026 1.00 . A A . 30 VAL HG11 1 1
7 3727 1 1 30 VAL HG12 H -0.495 5.282 -0.117 1.00 . A A . 30 VAL HG12 1 1
7 3728 1 1 30 VAL HG13 H 0.653 4.478 0.940 1.00 . A A . 30 VAL HG13 1 1
7 3729 1 1 30 VAL HG21 H -1.132 3.382 -1.327 1.00 . A A . 30 VAL HG21 1 1
7 3730 1 1 30 VAL HG22 H 0.013 2.217 -1.920 1.00 . A A . 30 VAL HG22 1 1
7 3731 1 1 30 VAL HG23 H -0.153 2.451 -0.178 1.00 . A A . 30 VAL HG23 1 1
7 3732 1 1 30 VAL N N 1.234 3.872 -3.561 1.00 . A A . 30 VAL N 1 1
7 3733 1 1 30 VAL O O 1.158 7.144 -2.558 1.00 . A A . 30 VAL O 1 1
7 3734 1 1 31 MET C C 3.417 7.897 -4.314 1.00 . A A . 31 MET C 1 1
7 3735 1 1 31 MET CA C 3.898 7.097 -3.109 1.00 . A A . 31 MET CA 1 1
7 3736 1 1 31 MET CB C 5.339 6.629 -3.362 1.00 . A A . 31 MET CB 1 1
7 3737 1 1 31 MET CE C 8.871 8.670 -2.370 1.00 . A A . 31 MET CE 1 1
7 3738 1 1 31 MET CG C 6.345 7.600 -2.736 1.00 . A A . 31 MET CG 1 1
7 3739 1 1 31 MET H H 3.431 5.026 -2.999 1.00 . A A . 31 MET H 1 1
7 3740 1 1 31 MET HA H 3.875 7.736 -2.231 1.00 . A A . 31 MET HA 1 1
7 3741 1 1 31 MET HB2 H 5.497 5.636 -2.952 1.00 . A A . 31 MET HB2 1 1
7 3742 1 1 31 MET HB3 H 5.531 6.568 -4.434 1.00 . A A . 31 MET HB3 1 1
7 3743 1 1 31 MET HE1 H 8.431 9.641 -2.596 1.00 . A A . 31 MET HE1 1 1
7 3744 1 1 31 MET HE2 H 8.765 8.454 -1.309 1.00 . A A . 31 MET HE2 1 1
7 3745 1 1 31 MET HE3 H 9.926 8.680 -2.637 1.00 . A A . 31 MET HE3 1 1
7 3746 1 1 31 MET HG2 H 6.051 8.625 -2.962 1.00 . A A . 31 MET HG2 1 1
7 3747 1 1 31 MET HG3 H 6.339 7.472 -1.653 1.00 . A A . 31 MET HG3 1 1
7 3748 1 1 31 MET N N 3.029 5.949 -2.876 1.00 . A A . 31 MET N 1 1
7 3749 1 1 31 MET O O 3.479 9.124 -4.338 1.00 . A A . 31 MET O 1 1
7 3750 1 1 31 MET SD S 8.041 7.388 -3.326 1.00 . A A . 31 MET SD 1 1
7 3751 1 1 32 GLN C C 1.411 8.590 -6.493 1.00 . A A . 32 GLN C 1 1
7 3752 1 1 32 GLN CA C 2.687 7.764 -6.644 1.00 . A A . 32 GLN CA 1 1
7 3753 1 1 32 GLN CB C 2.567 6.673 -7.718 1.00 . A A . 32 GLN CB 1 1
7 3754 1 1 32 GLN CD C 4.564 7.418 -9.059 1.00 . A A . 32 GLN CD 1 1
7 3755 1 1 32 GLN CG C 3.064 7.148 -9.088 1.00 . A A . 32 GLN CG 1 1
7 3756 1 1 32 GLN H H 3.121 6.171 -5.286 1.00 . A A . 32 GLN H 1 1
7 3757 1 1 32 GLN HA H 3.482 8.442 -6.929 1.00 . A A . 32 GLN HA 1 1
7 3758 1 1 32 GLN HB2 H 3.158 5.799 -7.446 1.00 . A A . 32 GLN HB2 1 1
7 3759 1 1 32 GLN HB3 H 1.527 6.370 -7.790 1.00 . A A . 32 GLN HB3 1 1
7 3760 1 1 32 GLN HE21 H 4.293 9.417 -9.271 1.00 . A A . 32 GLN HE21 1 1
7 3761 1 1 32 GLN HE22 H 5.964 8.880 -9.080 1.00 . A A . 32 GLN HE22 1 1
7 3762 1 1 32 GLN HG2 H 2.895 6.357 -9.815 1.00 . A A . 32 GLN HG2 1 1
7 3763 1 1 32 GLN HG3 H 2.507 8.032 -9.394 1.00 . A A . 32 GLN HG3 1 1
7 3764 1 1 32 GLN N N 3.058 7.179 -5.372 1.00 . A A . 32 GLN N 1 1
7 3765 1 1 32 GLN NE2 N 4.975 8.675 -9.155 1.00 . A A . 32 GLN NE2 1 1
7 3766 1 1 32 GLN O O 1.343 9.715 -6.984 1.00 . A A . 32 GLN O 1 1
7 3767 1 1 32 GLN OE1 O 5.356 6.495 -8.904 1.00 . A A . 32 GLN OE1 1 1
7 3768 1 1 33 ASN C C -0.808 9.741 -4.530 1.00 . A A . 33 ASN C 1 1
7 3769 1 1 33 ASN CA C -0.873 8.752 -5.686 1.00 . A A . 33 ASN CA 1 1
7 3770 1 1 33 ASN CB C -2.125 7.853 -5.550 1.00 . A A . 33 ASN CB 1 1
7 3771 1 1 33 ASN CG C -1.973 6.342 -5.430 1.00 . A A . 33 ASN CG 1 1
7 3772 1 1 33 ASN H H 0.527 7.126 -5.420 1.00 . A A . 33 ASN H 1 1
7 3773 1 1 33 ASN HA H -1.036 9.340 -6.590 1.00 . A A . 33 ASN HA 1 1
7 3774 1 1 33 ASN HB2 H -2.732 8.191 -4.709 1.00 . A A . 33 ASN HB2 1 1
7 3775 1 1 33 ASN HB3 H -2.702 7.998 -6.458 1.00 . A A . 33 ASN HB3 1 1
7 3776 1 1 33 ASN HD21 H -1.940 6.377 -3.403 1.00 . A A . 33 ASN HD21 1 1
7 3777 1 1 33 ASN HD22 H -1.962 4.806 -4.109 1.00 . A A . 33 ASN HD22 1 1
7 3778 1 1 33 ASN N N 0.396 8.049 -5.817 1.00 . A A . 33 ASN N 1 1
7 3779 1 1 33 ASN ND2 N -1.989 5.805 -4.218 1.00 . A A . 33 ASN ND2 1 1
7 3780 1 1 33 ASN O O -1.111 10.920 -4.708 1.00 . A A . 33 ASN O 1 1
7 3781 1 1 33 ASN OD1 O -1.972 5.632 -6.428 1.00 . A A . 33 ASN OD1 1 1
7 3782 1 1 34 CYS C C 0.788 10.123 -1.414 1.00 . A A . 34 CYS C 1 1
7 3783 1 1 34 CYS CA C -0.584 9.989 -2.081 1.00 . A A . 34 CYS CA 1 1
7 3784 1 1 34 CYS CB C -1.565 9.243 -1.174 1.00 . A A . 34 CYS CB 1 1
7 3785 1 1 34 CYS H H -0.005 8.362 -3.293 1.00 . A A . 34 CYS H 1 1
7 3786 1 1 34 CYS HA H -0.990 10.986 -2.241 1.00 . A A . 34 CYS HA 1 1
7 3787 1 1 34 CYS HB2 H -1.961 9.925 -0.431 1.00 . A A . 34 CYS HB2 1 1
7 3788 1 1 34 CYS HB3 H -2.398 8.847 -1.752 1.00 . A A . 34 CYS HB3 1 1
7 3789 1 1 34 CYS N N -0.461 9.265 -3.341 1.00 . A A . 34 CYS N 1 1
7 3790 1 1 34 CYS O O 1.805 9.778 -2.013 1.00 . A A . 34 CYS O 1 1
7 3791 1 1 34 CYS SG S -0.823 7.895 -0.251 1.00 . A A . 34 CYS SG 1 1
7 3792 1 1 35 GLU C C 1.994 9.638 1.723 1.00 . A A . 35 GLU C 1 1
7 3793 1 1 35 GLU CA C 2.049 10.698 0.614 1.00 . A A . 35 GLU CA 1 1
7 3794 1 1 35 GLU CB C 2.209 12.107 1.191 1.00 . A A . 35 GLU CB 1 1
7 3795 1 1 35 GLU CD C 3.810 13.700 2.233 1.00 . A A . 35 GLU CD 1 1
7 3796 1 1 35 GLU CG C 3.623 12.288 1.750 1.00 . A A . 35 GLU CG 1 1
7 3797 1 1 35 GLU H H -0.019 10.971 0.235 1.00 . A A . 35 GLU H 1 1
7 3798 1 1 35 GLU HA H 2.919 10.543 -0.020 1.00 . A A . 35 GLU HA 1 1
7 3799 1 1 35 GLU HB2 H 2.053 12.841 0.401 1.00 . A A . 35 GLU HB2 1 1
7 3800 1 1 35 GLU HB3 H 1.477 12.289 1.981 1.00 . A A . 35 GLU HB3 1 1
7 3801 1 1 35 GLU HG2 H 3.788 11.605 2.584 1.00 . A A . 35 GLU HG2 1 1
7 3802 1 1 35 GLU HG3 H 4.364 12.085 0.976 1.00 . A A . 35 GLU HG3 1 1
7 3803 1 1 35 GLU N N 0.834 10.635 -0.185 1.00 . A A . 35 GLU N 1 1
7 3804 1 1 35 GLU O O 1.283 9.827 2.710 1.00 . A A . 35 GLU O 1 1
7 3805 1 1 35 GLU OE1 O 4.166 14.550 1.391 1.00 . A A . 35 GLU OE1 1 1
7 3806 1 1 35 GLU OE2 O 3.587 13.941 3.435 1.00 . A A . 35 GLU OE2 1 1
7 3807 1 1 36 PRO C C 3.978 8.046 3.641 1.00 . A A . 36 PRO C 1 1
7 3808 1 1 36 PRO CA C 2.873 7.575 2.687 1.00 . A A . 36 PRO CA 1 1
7 3809 1 1 36 PRO CB C 3.254 6.257 2.022 1.00 . A A . 36 PRO CB 1 1
7 3810 1 1 36 PRO CD C 3.350 8.028 0.384 1.00 . A A . 36 PRO CD 1 1
7 3811 1 1 36 PRO CG C 3.984 6.683 0.746 1.00 . A A . 36 PRO CG 1 1
7 3812 1 1 36 PRO HA H 1.922 7.462 3.201 1.00 . A A . 36 PRO HA 1 1
7 3813 1 1 36 PRO HB2 H 3.888 5.632 2.645 1.00 . A A . 36 PRO HB2 1 1
7 3814 1 1 36 PRO HB3 H 2.329 5.734 1.802 1.00 . A A . 36 PRO HB3 1 1
7 3815 1 1 36 PRO HD2 H 4.121 8.711 0.023 1.00 . A A . 36 PRO HD2 1 1
7 3816 1 1 36 PRO HD3 H 2.581 7.885 -0.374 1.00 . A A . 36 PRO HD3 1 1
7 3817 1 1 36 PRO HG2 H 5.039 6.840 0.979 1.00 . A A . 36 PRO HG2 1 1
7 3818 1 1 36 PRO HG3 H 3.890 5.946 -0.052 1.00 . A A . 36 PRO HG3 1 1
7 3819 1 1 36 PRO N N 2.710 8.512 1.593 1.00 . A A . 36 PRO N 1 1
7 3820 1 1 36 PRO O O 4.725 8.971 3.310 1.00 . A A . 36 PRO O 1 1
7 3821 1 1 37 PRO C C 1.924 7.105 5.738 1.00 . A A . 37 PRO C 1 1
7 3822 1 1 37 PRO CA C 3.227 6.407 5.369 1.00 . A A . 37 PRO CA 1 1
7 3823 1 1 37 PRO CB C 3.941 5.839 6.598 1.00 . A A . 37 PRO CB 1 1
7 3824 1 1 37 PRO CD C 5.264 7.606 5.689 1.00 . A A . 37 PRO CD 1 1
7 3825 1 1 37 PRO CG C 4.861 6.983 7.024 1.00 . A A . 37 PRO CG 1 1
7 3826 1 1 37 PRO HA H 3.014 5.602 4.678 1.00 . A A . 37 PRO HA 1 1
7 3827 1 1 37 PRO HB2 H 3.250 5.545 7.388 1.00 . A A . 37 PRO HB2 1 1
7 3828 1 1 37 PRO HB3 H 4.552 4.986 6.297 1.00 . A A . 37 PRO HB3 1 1
7 3829 1 1 37 PRO HD2 H 5.468 8.668 5.807 1.00 . A A . 37 PRO HD2 1 1
7 3830 1 1 37 PRO HD3 H 6.143 7.097 5.291 1.00 . A A . 37 PRO HD3 1 1
7 3831 1 1 37 PRO HG2 H 4.294 7.712 7.606 1.00 . A A . 37 PRO HG2 1 1
7 3832 1 1 37 PRO HG3 H 5.729 6.641 7.586 1.00 . A A . 37 PRO HG3 1 1
7 3833 1 1 37 PRO N N 4.146 7.379 4.795 1.00 . A A . 37 PRO N 1 1
7 3834 1 1 37 PRO O O 1.949 8.215 6.267 1.00 . A A . 37 PRO O 1 1
7 3835 1 1 38 PHE C C -0.763 6.850 7.278 1.00 . A A . 38 PHE C 1 1
7 3836 1 1 38 PHE CA C -0.481 7.111 5.790 1.00 . A A . 38 PHE CA 1 1
7 3837 1 1 38 PHE CB C -1.493 6.591 4.781 1.00 . A A . 38 PHE CB 1 1
7 3838 1 1 38 PHE CD1 C -3.086 5.170 6.097 1.00 . A A . 38 PHE CD1 1 1
7 3839 1 1 38 PHE CD2 C -3.863 7.262 5.128 1.00 . A A . 38 PHE CD2 1 1
7 3840 1 1 38 PHE CE1 C -4.352 4.957 6.662 1.00 . A A . 38 PHE CE1 1 1
7 3841 1 1 38 PHE CE2 C -5.140 7.027 5.655 1.00 . A A . 38 PHE CE2 1 1
7 3842 1 1 38 PHE CG C -2.851 6.331 5.343 1.00 . A A . 38 PHE CG 1 1
7 3843 1 1 38 PHE CZ C -5.392 5.865 6.408 1.00 . A A . 38 PHE CZ 1 1
7 3844 1 1 38 PHE H H 0.683 5.563 5.022 1.00 . A A . 38 PHE H 1 1
7 3845 1 1 38 PHE HA H -0.436 8.190 5.650 1.00 . A A . 38 PHE HA 1 1
7 3846 1 1 38 PHE HB2 H -1.564 7.335 3.986 1.00 . A A . 38 PHE HB2 1 1
7 3847 1 1 38 PHE HB3 H -1.124 5.700 4.298 1.00 . A A . 38 PHE HB3 1 1
7 3848 1 1 38 PHE HD1 H -2.294 4.440 6.229 1.00 . A A . 38 PHE HD1 1 1
7 3849 1 1 38 PHE HD2 H -3.635 8.103 4.486 1.00 . A A . 38 PHE HD2 1 1
7 3850 1 1 38 PHE HE1 H -4.515 4.112 7.311 1.00 . A A . 38 PHE HE1 1 1
7 3851 1 1 38 PHE HE2 H -5.923 7.742 5.469 1.00 . A A . 38 PHE HE2 1 1
7 3852 1 1 38 PHE HZ H -6.372 5.671 6.818 1.00 . A A . 38 PHE HZ 1 1
7 3853 1 1 38 PHE N N 0.775 6.501 5.422 1.00 . A A . 38 PHE N 1 1
7 3854 1 1 38 PHE O O -0.133 5.966 7.868 1.00 . A A . 38 PHE O 1 1
7 3855 1 1 39 SER C C -3.159 6.487 9.440 1.00 . A A . 39 SER C 1 1
7 3856 1 1 39 SER CA C -1.998 7.478 9.301 1.00 . A A . 39 SER CA 1 1
7 3857 1 1 39 SER CB C -2.274 8.852 9.929 1.00 . A A . 39 SER CB 1 1
7 3858 1 1 39 SER H H -2.202 8.281 7.363 1.00 . A A . 39 SER H 1 1
7 3859 1 1 39 SER HA H -1.152 7.063 9.847 1.00 . A A . 39 SER HA 1 1
7 3860 1 1 39 SER HB2 H -3.061 8.748 10.677 1.00 . A A . 39 SER HB2 1 1
7 3861 1 1 39 SER HB3 H -1.371 9.172 10.453 1.00 . A A . 39 SER HB3 1 1
7 3862 1 1 39 SER HG H -1.865 10.497 8.978 1.00 . A A . 39 SER HG 1 1
7 3863 1 1 39 SER N N -1.655 7.622 7.897 1.00 . A A . 39 SER N 1 1
7 3864 1 1 39 SER OG O -2.589 9.847 8.959 1.00 . A A . 39 SER OG 1 1
8 3865 1 1 1 ASP C C -7.491 -8.560 -3.281 1.00 . A A . 1 ASP C 1 1
8 3866 1 1 1 ASP CA C -6.846 -9.741 -3.979 1.00 . A A . 1 ASP CA 1 1
8 3867 1 1 1 ASP CB C -5.557 -9.297 -4.686 1.00 . A A . 1 ASP CB 1 1
8 3868 1 1 1 ASP CG C -5.705 -7.967 -5.379 1.00 . A A . 1 ASP CG 1 1
8 3869 1 1 1 ASP HA H -6.588 -10.471 -3.211 1.00 . A A . 1 ASP HA 1 1
8 3870 1 1 1 ASP HB2 H -4.775 -9.143 -3.947 1.00 . A A . 1 ASP HB2 1 1
8 3871 1 1 1 ASP HB3 H -5.231 -10.062 -5.384 1.00 . A A . 1 ASP HB3 1 1
8 3872 1 1 1 ASP N N -7.799 -10.417 -4.866 1.00 . A A . 1 ASP N 1 1
8 3873 1 1 1 ASP O O -8.500 -8.031 -3.743 1.00 . A A . 1 ASP O 1 1
8 3874 1 1 1 ASP OD1 O -5.626 -6.948 -4.675 1.00 . A A . 1 ASP OD1 1 1
8 3875 1 1 1 ASP OD2 O -5.925 -7.987 -6.610 1.00 . A A . 1 ASP OD2 1 1
8 3876 1 1 2 GLU C C -5.944 -6.193 -1.127 1.00 . A A . 2 GLU C 1 1
8 3877 1 1 2 GLU CA C -7.195 -7.076 -1.304 1.00 . A A . 2 GLU CA 1 1
8 3878 1 1 2 GLU CB C -7.743 -7.645 0.015 1.00 . A A . 2 GLU CB 1 1
8 3879 1 1 2 GLU CD C -9.530 -9.215 0.961 1.00 . A A . 2 GLU CD 1 1
8 3880 1 1 2 GLU CG C -9.031 -8.453 -0.246 1.00 . A A . 2 GLU CG 1 1
8 3881 1 1 2 GLU H H -6.044 -8.739 -1.945 1.00 . A A . 2 GLU H 1 1
8 3882 1 1 2 GLU HA H -7.967 -6.462 -1.769 1.00 . A A . 2 GLU HA 1 1
8 3883 1 1 2 GLU HB2 H -6.993 -8.301 0.459 1.00 . A A . 2 GLU HB2 1 1
8 3884 1 1 2 GLU HB3 H -7.958 -6.834 0.714 1.00 . A A . 2 GLU HB3 1 1
8 3885 1 1 2 GLU HG2 H -9.811 -7.770 -0.582 1.00 . A A . 2 GLU HG2 1 1
8 3886 1 1 2 GLU HG3 H -8.868 -9.202 -1.018 1.00 . A A . 2 GLU HG3 1 1
8 3887 1 1 2 GLU N N -6.871 -8.195 -2.169 1.00 . A A . 2 GLU N 1 1
8 3888 1 1 2 GLU O O -6.038 -5.024 -0.752 1.00 . A A . 2 GLU O 1 1
8 3889 1 1 2 GLU OE1 O -8.715 -9.592 1.822 1.00 . A A . 2 GLU OE1 1 1
8 3890 1 1 2 GLU OE2 O -10.740 -9.508 1.022 1.00 . A A . 2 GLU OE2 1 1
8 3891 1 1 3 CYS C C -3.621 -4.748 -2.403 1.00 . A A . 3 CYS C 1 1
8 3892 1 1 3 CYS CA C -3.518 -5.974 -1.482 1.00 . A A . 3 CYS CA 1 1
8 3893 1 1 3 CYS CB C -2.390 -6.890 -1.958 1.00 . A A . 3 CYS CB 1 1
8 3894 1 1 3 CYS H H -4.716 -7.710 -1.694 1.00 . A A . 3 CYS H 1 1
8 3895 1 1 3 CYS HA H -3.286 -5.618 -0.477 1.00 . A A . 3 CYS HA 1 1
8 3896 1 1 3 CYS HB2 H -2.167 -7.630 -1.189 1.00 . A A . 3 CYS HB2 1 1
8 3897 1 1 3 CYS HB3 H -2.697 -7.403 -2.869 1.00 . A A . 3 CYS HB3 1 1
8 3898 1 1 3 CYS N N -4.761 -6.732 -1.432 1.00 . A A . 3 CYS N 1 1
8 3899 1 1 3 CYS O O -3.092 -3.682 -2.082 1.00 . A A . 3 CYS O 1 1
8 3900 1 1 3 CYS SG S -0.885 -5.982 -2.356 1.00 . A A . 3 CYS SG 1 1
8 3901 1 1 4 ALA C C -5.396 -2.686 -3.779 1.00 . A A . 4 ALA C 1 1
8 3902 1 1 4 ALA CA C -4.506 -3.734 -4.440 1.00 . A A . 4 ALA CA 1 1
8 3903 1 1 4 ALA CB C -5.097 -4.206 -5.764 1.00 . A A . 4 ALA CB 1 1
8 3904 1 1 4 ALA H H -4.716 -5.750 -3.811 1.00 . A A . 4 ALA H 1 1
8 3905 1 1 4 ALA HA H -3.540 -3.286 -4.662 1.00 . A A . 4 ALA HA 1 1
8 3906 1 1 4 ALA HB1 H -4.448 -4.973 -6.182 1.00 . A A . 4 ALA HB1 1 1
8 3907 1 1 4 ALA HB2 H -6.099 -4.611 -5.617 1.00 . A A . 4 ALA HB2 1 1
8 3908 1 1 4 ALA HB3 H -5.151 -3.368 -6.458 1.00 . A A . 4 ALA HB3 1 1
8 3909 1 1 4 ALA N N -4.299 -4.861 -3.543 1.00 . A A . 4 ALA N 1 1
8 3910 1 1 4 ALA O O -5.103 -1.493 -3.850 1.00 . A A . 4 ALA O 1 1
8 3911 1 1 5 ASN C C -6.585 -1.378 -1.427 1.00 . A A . 5 ASN C 1 1
8 3912 1 1 5 ASN CA C -7.375 -2.225 -2.415 1.00 . A A . 5 ASN CA 1 1
8 3913 1 1 5 ASN CB C -8.502 -2.968 -1.678 1.00 . A A . 5 ASN CB 1 1
8 3914 1 1 5 ASN CG C -9.470 -3.684 -2.611 1.00 . A A . 5 ASN CG 1 1
8 3915 1 1 5 ASN H H -6.618 -4.126 -3.072 1.00 . A A . 5 ASN H 1 1
8 3916 1 1 5 ASN HA H -7.816 -1.543 -3.144 1.00 . A A . 5 ASN HA 1 1
8 3917 1 1 5 ASN HB2 H -8.084 -3.673 -0.961 1.00 . A A . 5 ASN HB2 1 1
8 3918 1 1 5 ASN HB3 H -9.086 -2.234 -1.120 1.00 . A A . 5 ASN HB3 1 1
8 3919 1 1 5 ASN HD21 H -9.782 -5.178 -1.268 1.00 . A A . 5 ASN HD21 1 1
8 3920 1 1 5 ASN HD22 H -10.658 -5.321 -2.778 1.00 . A A . 5 ASN HD22 1 1
8 3921 1 1 5 ASN N N -6.463 -3.129 -3.112 1.00 . A A . 5 ASN N 1 1
8 3922 1 1 5 ASN ND2 N -10.011 -4.817 -2.182 1.00 . A A . 5 ASN ND2 1 1
8 3923 1 1 5 ASN O O -6.762 -0.168 -1.370 1.00 . A A . 5 ASN O 1 1
8 3924 1 1 5 ASN OD1 O -9.752 -3.215 -3.711 1.00 . A A . 5 ASN OD1 1 1
8 3925 1 1 6 ALA C C -4.066 -0.117 -0.452 1.00 . A A . 6 ALA C 1 1
8 3926 1 1 6 ALA CA C -4.814 -1.259 0.242 1.00 . A A . 6 ALA CA 1 1
8 3927 1 1 6 ALA CB C -3.814 -2.206 0.889 1.00 . A A . 6 ALA CB 1 1
8 3928 1 1 6 ALA H H -5.584 -3.002 -0.752 1.00 . A A . 6 ALA H 1 1
8 3929 1 1 6 ALA HA H -5.436 -0.831 1.029 1.00 . A A . 6 ALA HA 1 1
8 3930 1 1 6 ALA HB1 H -4.335 -2.991 1.431 1.00 . A A . 6 ALA HB1 1 1
8 3931 1 1 6 ALA HB2 H -3.162 -2.653 0.142 1.00 . A A . 6 ALA HB2 1 1
8 3932 1 1 6 ALA HB3 H -3.210 -1.614 1.569 1.00 . A A . 6 ALA HB3 1 1
8 3933 1 1 6 ALA N N -5.674 -1.996 -0.675 1.00 . A A . 6 ALA N 1 1
8 3934 1 1 6 ALA O O -3.942 0.980 0.098 1.00 . A A . 6 ALA O 1 1
8 3935 1 1 7 ALA C C -3.869 1.781 -2.740 1.00 . A A . 7 ALA C 1 1
8 3936 1 1 7 ALA CA C -2.879 0.666 -2.423 1.00 . A A . 7 ALA CA 1 1
8 3937 1 1 7 ALA CB C -2.270 0.099 -3.707 1.00 . A A . 7 ALA CB 1 1
8 3938 1 1 7 ALA H H -3.729 -1.266 -2.092 1.00 . A A . 7 ALA H 1 1
8 3939 1 1 7 ALA HA H -2.077 1.077 -1.808 1.00 . A A . 7 ALA HA 1 1
8 3940 1 1 7 ALA HB1 H -1.672 -0.780 -3.487 1.00 . A A . 7 ALA HB1 1 1
8 3941 1 1 7 ALA HB2 H -3.042 -0.167 -4.426 1.00 . A A . 7 ALA HB2 1 1
8 3942 1 1 7 ALA HB3 H -1.626 0.855 -4.148 1.00 . A A . 7 ALA HB3 1 1
8 3943 1 1 7 ALA N N -3.553 -0.370 -1.658 1.00 . A A . 7 ALA N 1 1
8 3944 1 1 7 ALA O O -3.589 2.950 -2.486 1.00 . A A . 7 ALA O 1 1
8 3945 1 1 8 ALA C C -6.472 3.184 -2.319 1.00 . A A . 8 ALA C 1 1
8 3946 1 1 8 ALA CA C -6.088 2.383 -3.567 1.00 . A A . 8 ALA CA 1 1
8 3947 1 1 8 ALA CB C -7.302 1.679 -4.175 1.00 . A A . 8 ALA CB 1 1
8 3948 1 1 8 ALA H H -5.235 0.429 -3.406 1.00 . A A . 8 ALA H 1 1
8 3949 1 1 8 ALA HA H -5.698 3.081 -4.308 1.00 . A A . 8 ALA HA 1 1
8 3950 1 1 8 ALA HB1 H -6.997 1.111 -5.055 1.00 . A A . 8 ALA HB1 1 1
8 3951 1 1 8 ALA HB2 H -7.752 1.006 -3.447 1.00 . A A . 8 ALA HB2 1 1
8 3952 1 1 8 ALA HB3 H -8.040 2.423 -4.473 1.00 . A A . 8 ALA HB3 1 1
8 3953 1 1 8 ALA N N -5.041 1.417 -3.267 1.00 . A A . 8 ALA N 1 1
8 3954 1 1 8 ALA O O -6.797 4.365 -2.418 1.00 . A A . 8 ALA O 1 1
8 3955 1 1 9 GLN C C -5.676 4.196 0.547 1.00 . A A . 9 GLN C 1 1
8 3956 1 1 9 GLN CA C -6.765 3.197 0.123 1.00 . A A . 9 GLN CA 1 1
8 3957 1 1 9 GLN CB C -6.978 2.076 1.155 1.00 . A A . 9 GLN CB 1 1
8 3958 1 1 9 GLN CD C -7.163 3.073 3.528 1.00 . A A . 9 GLN CD 1 1
8 3959 1 1 9 GLN CG C -7.880 2.454 2.335 1.00 . A A . 9 GLN CG 1 1
8 3960 1 1 9 GLN H H -6.184 1.585 -1.135 1.00 . A A . 9 GLN H 1 1
8 3961 1 1 9 GLN HA H -7.704 3.736 -0.012 1.00 . A A . 9 GLN HA 1 1
8 3962 1 1 9 GLN HB2 H -7.501 1.267 0.649 1.00 . A A . 9 GLN HB2 1 1
8 3963 1 1 9 GLN HB3 H -6.023 1.689 1.512 1.00 . A A . 9 GLN HB3 1 1
8 3964 1 1 9 GLN HE21 H -8.846 2.936 4.648 1.00 . A A . 9 GLN HE21 1 1
8 3965 1 1 9 GLN HE22 H -7.413 3.457 5.521 1.00 . A A . 9 GLN HE22 1 1
8 3966 1 1 9 GLN HG2 H -8.677 3.110 1.990 1.00 . A A . 9 GLN HG2 1 1
8 3967 1 1 9 GLN HG3 H -8.324 1.528 2.695 1.00 . A A . 9 GLN HG3 1 1
8 3968 1 1 9 GLN N N -6.410 2.571 -1.141 1.00 . A A . 9 GLN N 1 1
8 3969 1 1 9 GLN NE2 N -7.875 3.246 4.635 1.00 . A A . 9 GLN NE2 1 1
8 3970 1 1 9 GLN O O -5.955 5.126 1.303 1.00 . A A . 9 GLN O 1 1
8 3971 1 1 9 GLN OE1 O -5.975 3.367 3.486 1.00 . A A . 9 GLN OE1 1 1
8 3972 1 1 10 CYS C C -2.833 4.548 1.800 1.00 . A A . 10 CYS C 1 1
8 3973 1 1 10 CYS CA C -3.264 4.805 0.367 1.00 . A A . 10 CYS CA 1 1
8 3974 1 1 10 CYS CB C -3.373 6.309 0.071 1.00 . A A . 10 CYS CB 1 1
8 3975 1 1 10 CYS H H -4.317 3.262 -0.611 1.00 . A A . 10 CYS H 1 1
8 3976 1 1 10 CYS HA H -2.473 4.424 -0.264 1.00 . A A . 10 CYS HA 1 1
8 3977 1 1 10 CYS HB2 H -4.284 6.731 0.478 1.00 . A A . 10 CYS HB2 1 1
8 3978 1 1 10 CYS HB3 H -2.534 6.815 0.550 1.00 . A A . 10 CYS HB3 1 1
8 3979 1 1 10 CYS N N -4.454 4.028 0.040 1.00 . A A . 10 CYS N 1 1
8 3980 1 1 10 CYS O O -2.745 5.474 2.608 1.00 . A A . 10 CYS O 1 1
8 3981 1 1 10 CYS SG S -3.239 6.787 -1.658 1.00 . A A . 10 CYS SG 1 1
8 3982 1 1 11 SER C C -1.046 1.802 3.379 1.00 . A A . 11 SER C 1 1
8 3983 1 1 11 SER CA C -2.010 2.964 3.447 1.00 . A A . 11 SER CA 1 1
8 3984 1 1 11 SER CB C -3.173 2.611 4.368 1.00 . A A . 11 SER CB 1 1
8 3985 1 1 11 SER H H -2.720 2.537 1.487 1.00 . A A . 11 SER H 1 1
8 3986 1 1 11 SER HA H -1.405 3.814 3.813 1.00 . A A . 11 SER HA 1 1
8 3987 1 1 11 SER HB2 H -3.761 3.507 4.544 1.00 . A A . 11 SER HB2 1 1
8 3988 1 1 11 SER HB3 H -3.808 1.903 3.841 1.00 . A A . 11 SER HB3 1 1
8 3989 1 1 11 SER HG H -2.936 2.652 6.293 1.00 . A A . 11 SER HG 1 1
8 3990 1 1 11 SER N N -2.544 3.294 2.139 1.00 . A A . 11 SER N 1 1
8 3991 1 1 11 SER O O -1.395 0.692 2.989 1.00 . A A . 11 SER O 1 1
8 3992 1 1 11 SER OG O -2.729 2.030 5.583 1.00 . A A . 11 SER OG 1 1
8 3993 1 1 12 ILE C C 0.847 0.053 5.007 1.00 . A A . 12 ILE C 1 1
8 3994 1 1 12 ILE CA C 1.240 1.149 4.015 1.00 . A A . 12 ILE CA 1 1
8 3995 1 1 12 ILE CB C 2.461 1.984 4.424 1.00 . A A . 12 ILE CB 1 1
8 3996 1 1 12 ILE CD1 C 2.142 3.395 2.217 1.00 . A A . 12 ILE CD1 1 1
8 3997 1 1 12 ILE CG1 C 3.057 2.608 3.157 1.00 . A A . 12 ILE CG1 1 1
8 3998 1 1 12 ILE CG2 C 3.557 1.117 5.046 1.00 . A A . 12 ILE CG2 1 1
8 3999 1 1 12 ILE H H 0.337 3.019 4.160 1.00 . A A . 12 ILE H 1 1
8 4000 1 1 12 ILE HA H 1.432 0.692 3.045 1.00 . A A . 12 ILE HA 1 1
8 4001 1 1 12 ILE HB H 2.187 2.762 5.139 1.00 . A A . 12 ILE HB 1 1
8 4002 1 1 12 ILE HD11 H 1.672 4.225 2.742 1.00 . A A . 12 ILE HD11 1 1
8 4003 1 1 12 ILE HD12 H 2.744 3.772 1.392 1.00 . A A . 12 ILE HD12 1 1
8 4004 1 1 12 ILE HD13 H 1.390 2.750 1.766 1.00 . A A . 12 ILE HD13 1 1
8 4005 1 1 12 ILE HG12 H 3.940 3.199 3.401 1.00 . A A . 12 ILE HG12 1 1
8 4006 1 1 12 ILE HG13 H 3.357 1.756 2.579 1.00 . A A . 12 ILE HG13 1 1
8 4007 1 1 12 ILE HG21 H 3.793 0.302 4.362 1.00 . A A . 12 ILE HG21 1 1
8 4008 1 1 12 ILE HG22 H 4.451 1.719 5.211 1.00 . A A . 12 ILE HG22 1 1
8 4009 1 1 12 ILE HG23 H 3.225 0.710 6.002 1.00 . A A . 12 ILE HG23 1 1
8 4010 1 1 12 ILE N N 0.156 2.079 3.855 1.00 . A A . 12 ILE N 1 1
8 4011 1 1 12 ILE O O 1.175 -1.113 4.815 1.00 . A A . 12 ILE O 1 1
8 4012 1 1 13 THR C C -1.376 -1.519 6.440 1.00 . A A . 13 THR C 1 1
8 4013 1 1 13 THR CA C -0.331 -0.575 7.031 1.00 . A A . 13 THR CA 1 1
8 4014 1 1 13 THR CB C -0.840 0.218 8.240 1.00 . A A . 13 THR CB 1 1
8 4015 1 1 13 THR CG2 C -1.209 -0.668 9.423 1.00 . A A . 13 THR CG2 1 1
8 4016 1 1 13 THR H H -0.179 1.356 6.182 1.00 . A A . 13 THR H 1 1
8 4017 1 1 13 THR HA H 0.532 -1.178 7.316 1.00 . A A . 13 THR HA 1 1
8 4018 1 1 13 THR HB H -1.718 0.798 7.950 1.00 . A A . 13 THR HB 1 1
8 4019 1 1 13 THR HG1 H -0.052 1.585 9.413 1.00 . A A . 13 THR HG1 1 1
8 4020 1 1 13 THR HG21 H -0.372 -1.324 9.665 1.00 . A A . 13 THR HG21 1 1
8 4021 1 1 13 THR HG22 H -1.454 -0.049 10.287 1.00 . A A . 13 THR HG22 1 1
8 4022 1 1 13 THR HG23 H -2.085 -1.267 9.170 1.00 . A A . 13 THR HG23 1 1
8 4023 1 1 13 THR N N 0.065 0.391 6.025 1.00 . A A . 13 THR N 1 1
8 4024 1 1 13 THR O O -1.299 -2.732 6.638 1.00 . A A . 13 THR O 1 1
8 4025 1 1 13 THR OG1 O 0.204 1.095 8.622 1.00 . A A . 13 THR OG1 1 1
8 4026 1 1 14 LEU C C -2.434 -2.666 3.860 1.00 . A A . 14 LEU C 1 1
8 4027 1 1 14 LEU CA C -3.214 -1.891 4.927 1.00 . A A . 14 LEU CA 1 1
8 4028 1 1 14 LEU CB C -4.427 -1.136 4.378 1.00 . A A . 14 LEU CB 1 1
8 4029 1 1 14 LEU CD1 C -6.152 0.519 5.237 1.00 . A A . 14 LEU CD1 1 1
8 4030 1 1 14 LEU CD2 C -6.456 -1.915 5.495 1.00 . A A . 14 LEU CD2 1 1
8 4031 1 1 14 LEU CG C -5.424 -0.800 5.491 1.00 . A A . 14 LEU CG 1 1
8 4032 1 1 14 LEU H H -2.374 -0.001 5.503 1.00 . A A . 14 LEU H 1 1
8 4033 1 1 14 LEU HA H -3.602 -2.648 5.608 1.00 . A A . 14 LEU HA 1 1
8 4034 1 1 14 LEU HB2 H -4.130 -0.224 3.902 1.00 . A A . 14 LEU HB2 1 1
8 4035 1 1 14 LEU HB3 H -4.920 -1.739 3.618 1.00 . A A . 14 LEU HB3 1 1
8 4036 1 1 14 LEU HD11 H -6.588 0.503 4.239 1.00 . A A . 14 LEU HD11 1 1
8 4037 1 1 14 LEU HD12 H -6.944 0.656 5.975 1.00 . A A . 14 LEU HD12 1 1
8 4038 1 1 14 LEU HD13 H -5.456 1.351 5.329 1.00 . A A . 14 LEU HD13 1 1
8 4039 1 1 14 LEU HD21 H -5.944 -2.859 5.676 1.00 . A A . 14 LEU HD21 1 1
8 4040 1 1 14 LEU HD22 H -7.191 -1.717 6.269 1.00 . A A . 14 LEU HD22 1 1
8 4041 1 1 14 LEU HD23 H -6.950 -1.943 4.523 1.00 . A A . 14 LEU HD23 1 1
8 4042 1 1 14 LEU HG H -4.927 -0.740 6.460 1.00 . A A . 14 LEU HG 1 1
8 4043 1 1 14 LEU N N -2.330 -1.002 5.667 1.00 . A A . 14 LEU N 1 1
8 4044 1 1 14 LEU O O -2.800 -3.799 3.554 1.00 . A A . 14 LEU O 1 1
8 4045 1 1 15 CYS C C 0.028 -4.052 3.046 1.00 . A A . 15 CYS C 1 1
8 4046 1 1 15 CYS CA C -0.528 -2.821 2.337 1.00 . A A . 15 CYS CA 1 1
8 4047 1 1 15 CYS CB C 0.636 -1.992 1.761 1.00 . A A . 15 CYS CB 1 1
8 4048 1 1 15 CYS H H -1.159 -1.131 3.508 1.00 . A A . 15 CYS H 1 1
8 4049 1 1 15 CYS HA H -1.152 -3.152 1.509 1.00 . A A . 15 CYS HA 1 1
8 4050 1 1 15 CYS HB2 H 1.283 -1.635 2.550 1.00 . A A . 15 CYS HB2 1 1
8 4051 1 1 15 CYS HB3 H 1.240 -2.663 1.152 1.00 . A A . 15 CYS HB3 1 1
8 4052 1 1 15 CYS N N -1.366 -2.097 3.291 1.00 . A A . 15 CYS N 1 1
8 4053 1 1 15 CYS O O -0.315 -5.181 2.706 1.00 . A A . 15 CYS O 1 1
8 4054 1 1 15 CYS SG S 0.278 -0.569 0.707 1.00 . A A . 15 CYS SG 1 1
8 4055 1 1 16 ASN C C 0.643 -5.909 5.431 1.00 . A A . 16 ASN C 1 1
8 4056 1 1 16 ASN CA C 1.577 -4.923 4.751 1.00 . A A . 16 ASN CA 1 1
8 4057 1 1 16 ASN CB C 2.686 -4.395 5.662 1.00 . A A . 16 ASN CB 1 1
8 4058 1 1 16 ASN CG C 2.198 -3.536 6.814 1.00 . A A . 16 ASN CG 1 1
8 4059 1 1 16 ASN H H 1.066 -2.888 4.332 1.00 . A A . 16 ASN H 1 1
8 4060 1 1 16 ASN HA H 2.064 -5.536 4.006 1.00 . A A . 16 ASN HA 1 1
8 4061 1 1 16 ASN HB2 H 3.228 -5.236 6.091 1.00 . A A . 16 ASN HB2 1 1
8 4062 1 1 16 ASN HB3 H 3.370 -3.802 5.056 1.00 . A A . 16 ASN HB3 1 1
8 4063 1 1 16 ASN HD21 H 3.674 -2.178 6.441 1.00 . A A . 16 ASN HD21 1 1
8 4064 1 1 16 ASN HD22 H 2.602 -1.803 7.778 1.00 . A A . 16 ASN HD22 1 1
8 4065 1 1 16 ASN N N 0.882 -3.844 4.049 1.00 . A A . 16 ASN N 1 1
8 4066 1 1 16 ASN ND2 N 2.881 -2.422 7.030 1.00 . A A . 16 ASN ND2 1 1
8 4067 1 1 16 ASN O O 1.022 -7.060 5.638 1.00 . A A . 16 ASN O 1 1
8 4068 1 1 16 ASN OD1 O 1.227 -3.859 7.491 1.00 . A A . 16 ASN OD1 1 1
8 4069 1 1 17 LEU C C -1.731 -7.675 5.164 1.00 . A A . 17 LEU C 1 1
8 4070 1 1 17 LEU CA C -1.631 -6.450 6.093 1.00 . A A . 17 LEU CA 1 1
8 4071 1 1 17 LEU CB C -2.932 -5.675 6.332 1.00 . A A . 17 LEU CB 1 1
8 4072 1 1 17 LEU CD1 C -4.835 -7.296 6.387 1.00 . A A . 17 LEU CD1 1 1
8 4073 1 1 17 LEU CD2 C -3.375 -7.176 8.379 1.00 . A A . 17 LEU CD2 1 1
8 4074 1 1 17 LEU CG C -3.968 -6.374 7.218 1.00 . A A . 17 LEU CG 1 1
8 4075 1 1 17 LEU H H -0.838 -4.540 5.577 1.00 . A A . 17 LEU H 1 1
8 4076 1 1 17 LEU HA H -1.314 -6.825 7.058 1.00 . A A . 17 LEU HA 1 1
8 4077 1 1 17 LEU HB2 H -2.673 -4.765 6.867 1.00 . A A . 17 LEU HB2 1 1
8 4078 1 1 17 LEU HB3 H -3.380 -5.386 5.385 1.00 . A A . 17 LEU HB3 1 1
8 4079 1 1 17 LEU HD11 H -5.225 -6.744 5.535 1.00 . A A . 17 LEU HD11 1 1
8 4080 1 1 17 LEU HD12 H -4.233 -8.133 6.050 1.00 . A A . 17 LEU HD12 1 1
8 4081 1 1 17 LEU HD13 H -5.651 -7.668 7.002 1.00 . A A . 17 LEU HD13 1 1
8 4082 1 1 17 LEU HD21 H -2.733 -6.537 8.977 1.00 . A A . 17 LEU HD21 1 1
8 4083 1 1 17 LEU HD22 H -4.181 -7.551 8.996 1.00 . A A . 17 LEU HD22 1 1
8 4084 1 1 17 LEU HD23 H -2.816 -8.042 8.030 1.00 . A A . 17 LEU HD23 1 1
8 4085 1 1 17 LEU HG H -4.614 -5.598 7.628 1.00 . A A . 17 LEU HG 1 1
8 4086 1 1 17 LEU N N -0.605 -5.520 5.669 1.00 . A A . 17 LEU N 1 1
8 4087 1 1 17 LEU O O -1.882 -8.787 5.665 1.00 . A A . 17 LEU O 1 1
8 4088 1 1 18 TYR C C -0.677 -8.789 1.852 1.00 . A A . 18 TYR C 1 1
8 4089 1 1 18 TYR CA C -1.780 -8.653 2.905 1.00 . A A . 18 TYR CA 1 1
8 4090 1 1 18 TYR CB C -3.116 -8.499 2.165 1.00 . A A . 18 TYR CB 1 1
8 4091 1 1 18 TYR CD1 C -4.488 -9.775 3.895 1.00 . A A . 18 TYR CD1 1 1
8 4092 1 1 18 TYR CD2 C -5.487 -7.865 2.775 1.00 . A A . 18 TYR CD2 1 1
8 4093 1 1 18 TYR CE1 C -5.644 -9.914 4.683 1.00 . A A . 18 TYR CE1 1 1
8 4094 1 1 18 TYR CE2 C -6.651 -8.022 3.546 1.00 . A A . 18 TYR CE2 1 1
8 4095 1 1 18 TYR CG C -4.377 -8.704 2.987 1.00 . A A . 18 TYR CG 1 1
8 4096 1 1 18 TYR CZ C -6.710 -9.012 4.537 1.00 . A A . 18 TYR CZ 1 1
8 4097 1 1 18 TYR H H -1.443 -6.602 3.460 1.00 . A A . 18 TYR H 1 1
8 4098 1 1 18 TYR HA H -1.767 -9.605 3.432 1.00 . A A . 18 TYR HA 1 1
8 4099 1 1 18 TYR HB2 H -3.135 -7.503 1.719 1.00 . A A . 18 TYR HB2 1 1
8 4100 1 1 18 TYR HB3 H -3.130 -9.212 1.345 1.00 . A A . 18 TYR HB3 1 1
8 4101 1 1 18 TYR HD1 H -3.676 -10.470 4.044 1.00 . A A . 18 TYR HD1 1 1
8 4102 1 1 18 TYR HD2 H -5.441 -7.077 2.038 1.00 . A A . 18 TYR HD2 1 1
8 4103 1 1 18 TYR HE1 H -5.656 -10.649 5.474 1.00 . A A . 18 TYR HE1 1 1
8 4104 1 1 18 TYR HE2 H -7.474 -7.335 3.425 1.00 . A A . 18 TYR HE2 1 1
8 4105 1 1 18 TYR HH H -7.441 -9.445 6.276 1.00 . A A . 18 TYR HH 1 1
8 4106 1 1 18 TYR N N -1.612 -7.528 3.838 1.00 . A A . 18 TYR N 1 1
8 4107 1 1 18 TYR O O -0.541 -9.841 1.227 1.00 . A A . 18 TYR O 1 1
8 4108 1 1 18 TYR OH O -7.692 -8.962 5.478 1.00 . A A . 18 TYR OH 1 1
8 4109 1 1 19 CYS C C 2.071 -8.420 0.217 1.00 . A A . 19 CYS C 1 1
8 4110 1 1 19 CYS CA C 0.783 -7.589 0.324 1.00 . A A . 19 CYS CA 1 1
8 4111 1 1 19 CYS CB C 1.041 -6.111 0.049 1.00 . A A . 19 CYS CB 1 1
8 4112 1 1 19 CYS H H -0.081 -6.888 2.127 1.00 . A A . 19 CYS H 1 1
8 4113 1 1 19 CYS HA H 0.133 -7.934 -0.479 1.00 . A A . 19 CYS HA 1 1
8 4114 1 1 19 CYS HB2 H 1.449 -5.634 0.931 1.00 . A A . 19 CYS HB2 1 1
8 4115 1 1 19 CYS HB3 H 1.767 -6.060 -0.742 1.00 . A A . 19 CYS HB3 1 1
8 4116 1 1 19 CYS N N 0.051 -7.720 1.572 1.00 . A A . 19 CYS N 1 1
8 4117 1 1 19 CYS O O 2.425 -8.837 -0.885 1.00 . A A . 19 CYS O 1 1
8 4118 1 1 19 CYS SG S -0.331 -5.103 -0.550 1.00 . A A . 19 CYS SG 1 1
8 4119 1 1 20 GLY C C 5.102 -8.707 0.259 1.00 . A A . 20 GLY C 1 1
8 4120 1 1 20 GLY CA C 4.116 -9.316 1.272 1.00 . A A . 20 GLY CA 1 1
8 4121 1 1 20 GLY H H 2.421 -8.439 2.217 1.00 . A A . 20 GLY H 1 1
8 4122 1 1 20 GLY HA2 H 4.565 -9.175 2.252 1.00 . A A . 20 GLY HA2 1 1
8 4123 1 1 20 GLY HA3 H 3.985 -10.383 1.111 1.00 . A A . 20 GLY HA3 1 1
8 4124 1 1 20 GLY N N 2.806 -8.660 1.302 1.00 . A A . 20 GLY N 1 1
8 4125 1 1 20 GLY O O 5.497 -7.549 0.411 1.00 . A A . 20 GLY O 1 1
8 4126 1 1 21 PRO C C 5.754 -7.696 -2.516 1.00 . A A . 21 PRO C 1 1
8 4127 1 1 21 PRO CA C 6.420 -8.872 -1.803 1.00 . A A . 21 PRO CA 1 1
8 4128 1 1 21 PRO CB C 6.711 -10.018 -2.774 1.00 . A A . 21 PRO CB 1 1
8 4129 1 1 21 PRO CD C 5.078 -10.754 -1.193 1.00 . A A . 21 PRO CD 1 1
8 4130 1 1 21 PRO CG C 5.458 -10.886 -2.670 1.00 . A A . 21 PRO CG 1 1
8 4131 1 1 21 PRO HA H 7.350 -8.518 -1.357 1.00 . A A . 21 PRO HA 1 1
8 4132 1 1 21 PRO HB2 H 6.890 -9.671 -3.794 1.00 . A A . 21 PRO HB2 1 1
8 4133 1 1 21 PRO HB3 H 7.573 -10.583 -2.417 1.00 . A A . 21 PRO HB3 1 1
8 4134 1 1 21 PRO HD2 H 4.001 -10.870 -1.097 1.00 . A A . 21 PRO HD2 1 1
8 4135 1 1 21 PRO HD3 H 5.591 -11.512 -0.598 1.00 . A A . 21 PRO HD3 1 1
8 4136 1 1 21 PRO HG2 H 4.670 -10.458 -3.292 1.00 . A A . 21 PRO HG2 1 1
8 4137 1 1 21 PRO HG3 H 5.639 -11.916 -2.976 1.00 . A A . 21 PRO HG3 1 1
8 4138 1 1 21 PRO N N 5.529 -9.430 -0.791 1.00 . A A . 21 PRO N 1 1
8 4139 1 1 21 PRO O O 6.428 -6.801 -3.023 1.00 . A A . 21 PRO O 1 1
8 4140 1 1 22 LEU C C 3.637 -5.374 -2.248 1.00 . A A . 22 LEU C 1 1
8 4141 1 1 22 LEU CA C 3.694 -6.596 -3.164 1.00 . A A . 22 LEU CA 1 1
8 4142 1 1 22 LEU CB C 2.285 -7.064 -3.550 1.00 . A A . 22 LEU CB 1 1
8 4143 1 1 22 LEU CD1 C 0.818 -8.670 -4.758 1.00 . A A . 22 LEU CD1 1 1
8 4144 1 1 22 LEU CD2 C 3.207 -8.439 -5.460 1.00 . A A . 22 LEU CD2 1 1
8 4145 1 1 22 LEU CG C 2.246 -8.418 -4.272 1.00 . A A . 22 LEU CG 1 1
8 4146 1 1 22 LEU H H 3.886 -8.413 -2.107 1.00 . A A . 22 LEU H 1 1
8 4147 1 1 22 LEU HA H 4.206 -6.296 -4.080 1.00 . A A . 22 LEU HA 1 1
8 4148 1 1 22 LEU HB2 H 1.683 -7.162 -2.653 1.00 . A A . 22 LEU HB2 1 1
8 4149 1 1 22 LEU HB3 H 1.832 -6.301 -4.186 1.00 . A A . 22 LEU HB3 1 1
8 4150 1 1 22 LEU HD11 H 0.119 -8.598 -3.925 1.00 . A A . 22 LEU HD11 1 1
8 4151 1 1 22 LEU HD12 H 0.558 -7.929 -5.513 1.00 . A A . 22 LEU HD12 1 1
8 4152 1 1 22 LEU HD13 H 0.745 -9.668 -5.189 1.00 . A A . 22 LEU HD13 1 1
8 4153 1 1 22 LEU HD21 H 3.063 -7.535 -6.051 1.00 . A A . 22 LEU HD21 1 1
8 4154 1 1 22 LEU HD22 H 4.242 -8.481 -5.119 1.00 . A A . 22 LEU HD22 1 1
8 4155 1 1 22 LEU HD23 H 3.012 -9.319 -6.074 1.00 . A A . 22 LEU HD23 1 1
8 4156 1 1 22 LEU HG H 2.511 -9.222 -3.584 1.00 . A A . 22 LEU HG 1 1
8 4157 1 1 22 LEU N N 4.424 -7.676 -2.546 1.00 . A A . 22 LEU N 1 1
8 4158 1 1 22 LEU O O 3.068 -4.366 -2.656 1.00 . A A . 22 LEU O 1 1
8 4159 1 1 23 ILE C C 4.902 -3.162 -0.910 1.00 . A A . 23 ILE C 1 1
8 4160 1 1 23 ILE CA C 4.172 -4.248 -0.151 1.00 . A A . 23 ILE CA 1 1
8 4161 1 1 23 ILE CB C 4.794 -4.491 1.236 1.00 . A A . 23 ILE CB 1 1
8 4162 1 1 23 ILE CD1 C 4.615 -6.095 3.215 1.00 . A A . 23 ILE CD1 1 1
8 4163 1 1 23 ILE CG1 C 3.918 -5.471 2.005 1.00 . A A . 23 ILE CG1 1 1
8 4164 1 1 23 ILE CG2 C 4.857 -3.190 2.050 1.00 . A A . 23 ILE CG2 1 1
8 4165 1 1 23 ILE H H 4.652 -6.244 -0.676 1.00 . A A . 23 ILE H 1 1
8 4166 1 1 23 ILE HA H 3.143 -3.915 -0.004 1.00 . A A . 23 ILE HA 1 1
8 4167 1 1 23 ILE HB H 5.796 -4.893 1.143 1.00 . A A . 23 ILE HB 1 1
8 4168 1 1 23 ILE HD11 H 5.521 -6.613 2.901 1.00 . A A . 23 ILE HD11 1 1
8 4169 1 1 23 ILE HD12 H 4.874 -5.341 3.955 1.00 . A A . 23 ILE HD12 1 1
8 4170 1 1 23 ILE HD13 H 3.937 -6.815 3.670 1.00 . A A . 23 ILE HD13 1 1
8 4171 1 1 23 ILE HG12 H 3.034 -4.923 2.308 1.00 . A A . 23 ILE HG12 1 1
8 4172 1 1 23 ILE HG13 H 3.612 -6.277 1.352 1.00 . A A . 23 ILE HG13 1 1
8 4173 1 1 23 ILE HG21 H 3.858 -2.773 2.172 1.00 . A A . 23 ILE HG21 1 1
8 4174 1 1 23 ILE HG22 H 5.290 -3.377 3.030 1.00 . A A . 23 ILE HG22 1 1
8 4175 1 1 23 ILE HG23 H 5.480 -2.455 1.551 1.00 . A A . 23 ILE HG23 1 1
8 4176 1 1 23 ILE N N 4.160 -5.428 -1.009 1.00 . A A . 23 ILE N 1 1
8 4177 1 1 23 ILE O O 4.425 -2.039 -0.935 1.00 . A A . 23 ILE O 1 1
8 4178 1 1 24 GLU C C 5.721 -1.995 -3.483 1.00 . A A . 24 GLU C 1 1
8 4179 1 1 24 GLU CA C 6.667 -2.555 -2.431 1.00 . A A . 24 GLU CA 1 1
8 4180 1 1 24 GLU CB C 7.934 -3.171 -3.031 1.00 . A A . 24 GLU CB 1 1
8 4181 1 1 24 GLU CD C 9.899 -2.574 -4.478 1.00 . A A . 24 GLU CD 1 1
8 4182 1 1 24 GLU CG C 8.793 -2.048 -3.610 1.00 . A A . 24 GLU CG 1 1
8 4183 1 1 24 GLU H H 6.383 -4.443 -1.488 1.00 . A A . 24 GLU H 1 1
8 4184 1 1 24 GLU HA H 6.884 -1.690 -1.802 1.00 . A A . 24 GLU HA 1 1
8 4185 1 1 24 GLU HB2 H 8.506 -3.685 -2.257 1.00 . A A . 24 GLU HB2 1 1
8 4186 1 1 24 GLU HB3 H 7.672 -3.895 -3.804 1.00 . A A . 24 GLU HB3 1 1
8 4187 1 1 24 GLU HG2 H 8.178 -1.408 -4.237 1.00 . A A . 24 GLU HG2 1 1
8 4188 1 1 24 GLU HG3 H 9.203 -1.447 -2.798 1.00 . A A . 24 GLU HG3 1 1
8 4189 1 1 24 GLU N N 5.993 -3.513 -1.591 1.00 . A A . 24 GLU N 1 1
8 4190 1 1 24 GLU O O 5.492 -0.802 -3.479 1.00 . A A . 24 GLU O 1 1
8 4191 1 1 24 GLU OE1 O 9.622 -2.850 -5.664 1.00 . A A . 24 GLU OE1 1 1
8 4192 1 1 24 GLU OE2 O 11.034 -2.678 -3.970 1.00 . A A . 24 GLU OE2 1 1
8 4193 1 1 25 ILE C C 3.161 -1.440 -4.884 1.00 . A A . 25 ILE C 1 1
8 4194 1 1 25 ILE CA C 4.267 -2.344 -5.437 1.00 . A A . 25 ILE CA 1 1
8 4195 1 1 25 ILE CB C 3.673 -3.594 -6.126 1.00 . A A . 25 ILE CB 1 1
8 4196 1 1 25 ILE CD1 C 5.951 -4.713 -6.611 1.00 . A A . 25 ILE CD1 1 1
8 4197 1 1 25 ILE CG1 C 4.639 -4.164 -7.172 1.00 . A A . 25 ILE CG1 1 1
8 4198 1 1 25 ILE CG2 C 2.318 -3.346 -6.807 1.00 . A A . 25 ILE CG2 1 1
8 4199 1 1 25 ILE H H 5.332 -3.801 -4.273 1.00 . A A . 25 ILE H 1 1
8 4200 1 1 25 ILE HA H 4.838 -1.732 -6.149 1.00 . A A . 25 ILE HA 1 1
8 4201 1 1 25 ILE HB H 3.490 -4.362 -5.376 1.00 . A A . 25 ILE HB 1 1
8 4202 1 1 25 ILE HD11 H 5.758 -5.532 -5.921 1.00 . A A . 25 ILE HD11 1 1
8 4203 1 1 25 ILE HD12 H 6.539 -5.074 -7.451 1.00 . A A . 25 ILE HD12 1 1
8 4204 1 1 25 ILE HD13 H 6.530 -3.942 -6.112 1.00 . A A . 25 ILE HD13 1 1
8 4205 1 1 25 ILE HG12 H 4.153 -4.980 -7.707 1.00 . A A . 25 ILE HG12 1 1
8 4206 1 1 25 ILE HG13 H 4.876 -3.377 -7.878 1.00 . A A . 25 ILE HG13 1 1
8 4207 1 1 25 ILE HG21 H 2.386 -2.507 -7.494 1.00 . A A . 25 ILE HG21 1 1
8 4208 1 1 25 ILE HG22 H 2.010 -4.232 -7.363 1.00 . A A . 25 ILE HG22 1 1
8 4209 1 1 25 ILE HG23 H 1.545 -3.140 -6.066 1.00 . A A . 25 ILE HG23 1 1
8 4210 1 1 25 ILE N N 5.131 -2.816 -4.347 1.00 . A A . 25 ILE N 1 1
8 4211 1 1 25 ILE O O 2.791 -0.416 -5.468 1.00 . A A . 25 ILE O 1 1
8 4212 1 1 26 CYS C C 2.126 0.230 -2.618 1.00 . A A . 26 CYS C 1 1
8 4213 1 1 26 CYS CA C 1.589 -1.126 -3.038 1.00 . A A . 26 CYS CA 1 1
8 4214 1 1 26 CYS CB C 1.142 -1.963 -1.841 1.00 . A A . 26 CYS CB 1 1
8 4215 1 1 26 CYS H H 3.098 -2.595 -3.257 1.00 . A A . 26 CYS H 1 1
8 4216 1 1 26 CYS HA H 0.744 -0.987 -3.714 1.00 . A A . 26 CYS HA 1 1
8 4217 1 1 26 CYS HB2 H 0.991 -2.979 -2.180 1.00 . A A . 26 CYS HB2 1 1
8 4218 1 1 26 CYS HB3 H 1.919 -1.988 -1.081 1.00 . A A . 26 CYS HB3 1 1
8 4219 1 1 26 CYS N N 2.638 -1.832 -3.732 1.00 . A A . 26 CYS N 1 1
8 4220 1 1 26 CYS O O 1.583 1.261 -3.002 1.00 . A A . 26 CYS O 1 1
8 4221 1 1 26 CYS SG S -0.386 -1.425 -1.056 1.00 . A A . 26 CYS SG 1 1
8 4222 1 1 27 GLU C C 4.211 2.366 -2.552 1.00 . A A . 27 GLU C 1 1
8 4223 1 1 27 GLU CA C 3.850 1.449 -1.381 1.00 . A A . 27 GLU CA 1 1
8 4224 1 1 27 GLU CB C 5.052 1.051 -0.515 1.00 . A A . 27 GLU CB 1 1
8 4225 1 1 27 GLU CD C 6.414 1.655 1.518 1.00 . A A . 27 GLU CD 1 1
8 4226 1 1 27 GLU CG C 5.492 2.169 0.432 1.00 . A A . 27 GLU CG 1 1
8 4227 1 1 27 GLU H H 3.775 -0.619 -1.787 1.00 . A A . 27 GLU H 1 1
8 4228 1 1 27 GLU HA H 3.118 1.947 -0.740 1.00 . A A . 27 GLU HA 1 1
8 4229 1 1 27 GLU HB2 H 4.751 0.215 0.119 1.00 . A A . 27 GLU HB2 1 1
8 4230 1 1 27 GLU HB3 H 5.892 0.735 -1.135 1.00 . A A . 27 GLU HB3 1 1
8 4231 1 1 27 GLU HG2 H 5.966 2.976 -0.118 1.00 . A A . 27 GLU HG2 1 1
8 4232 1 1 27 GLU HG3 H 4.621 2.592 0.914 1.00 . A A . 27 GLU HG3 1 1
8 4233 1 1 27 GLU N N 3.240 0.241 -1.893 1.00 . A A . 27 GLU N 1 1
8 4234 1 1 27 GLU O O 3.985 3.565 -2.490 1.00 . A A . 27 GLU O 1 1
8 4235 1 1 27 GLU OE1 O 6.960 0.534 1.383 1.00 . A A . 27 GLU OE1 1 1
8 4236 1 1 27 GLU OE2 O 6.526 2.350 2.549 1.00 . A A . 27 GLU OE2 1 1
8 4237 1 1 28 LEU C C 3.936 3.172 -5.489 1.00 . A A . 28 LEU C 1 1
8 4238 1 1 28 LEU CA C 5.122 2.445 -4.869 1.00 . A A . 28 LEU CA 1 1
8 4239 1 1 28 LEU CB C 5.720 1.395 -5.828 1.00 . A A . 28 LEU CB 1 1
8 4240 1 1 28 LEU CD1 C 7.725 2.609 -6.807 1.00 . A A . 28 LEU CD1 1 1
8 4241 1 1 28 LEU CD2 C 7.958 1.487 -4.573 1.00 . A A . 28 LEU CD2 1 1
8 4242 1 1 28 LEU CG C 7.253 1.439 -5.936 1.00 . A A . 28 LEU CG 1 1
8 4243 1 1 28 LEU H H 4.766 0.778 -3.615 1.00 . A A . 28 LEU H 1 1
8 4244 1 1 28 LEU HA H 5.859 3.207 -4.623 1.00 . A A . 28 LEU HA 1 1
8 4245 1 1 28 LEU HB2 H 5.454 0.401 -5.494 1.00 . A A . 28 LEU HB2 1 1
8 4246 1 1 28 LEU HB3 H 5.273 1.451 -6.819 1.00 . A A . 28 LEU HB3 1 1
8 4247 1 1 28 LEU HD11 H 7.245 2.565 -7.785 1.00 . A A . 28 LEU HD11 1 1
8 4248 1 1 28 LEU HD12 H 7.483 3.558 -6.332 1.00 . A A . 28 LEU HD12 1 1
8 4249 1 1 28 LEU HD13 H 8.806 2.549 -6.941 1.00 . A A . 28 LEU HD13 1 1
8 4250 1 1 28 LEU HD21 H 7.515 0.764 -3.891 1.00 . A A . 28 LEU HD21 1 1
8 4251 1 1 28 LEU HD22 H 9.012 1.243 -4.708 1.00 . A A . 28 LEU HD22 1 1
8 4252 1 1 28 LEU HD23 H 7.895 2.477 -4.126 1.00 . A A . 28 LEU HD23 1 1
8 4253 1 1 28 LEU HG H 7.549 0.510 -6.423 1.00 . A A . 28 LEU HG 1 1
8 4254 1 1 28 LEU N N 4.707 1.785 -3.642 1.00 . A A . 28 LEU N 1 1
8 4255 1 1 28 LEU O O 4.044 4.353 -5.826 1.00 . A A . 28 LEU O 1 1
8 4256 1 1 29 THR C C 1.255 4.284 -5.067 1.00 . A A . 29 THR C 1 1
8 4257 1 1 29 THR CA C 1.556 3.122 -6.015 1.00 . A A . 29 THR CA 1 1
8 4258 1 1 29 THR CB C 0.425 2.084 -6.020 1.00 . A A . 29 THR CB 1 1
8 4259 1 1 29 THR CG2 C -0.947 2.744 -6.187 1.00 . A A . 29 THR CG2 1 1
8 4260 1 1 29 THR H H 2.790 1.508 -5.348 1.00 . A A . 29 THR H 1 1
8 4261 1 1 29 THR HA H 1.667 3.533 -7.022 1.00 . A A . 29 THR HA 1 1
8 4262 1 1 29 THR HB H 0.413 1.548 -5.074 1.00 . A A . 29 THR HB 1 1
8 4263 1 1 29 THR HG1 H 1.440 0.641 -6.859 1.00 . A A . 29 THR HG1 1 1
8 4264 1 1 29 THR HG21 H -0.978 3.335 -7.103 1.00 . A A . 29 THR HG21 1 1
8 4265 1 1 29 THR HG22 H -1.721 1.982 -6.206 1.00 . A A . 29 THR HG22 1 1
8 4266 1 1 29 THR HG23 H -1.166 3.391 -5.339 1.00 . A A . 29 THR HG23 1 1
8 4267 1 1 29 THR N N 2.802 2.484 -5.626 1.00 . A A . 29 THR N 1 1
8 4268 1 1 29 THR O O 1.068 5.411 -5.516 1.00 . A A . 29 THR O 1 1
8 4269 1 1 29 THR OG1 O 0.634 1.143 -7.059 1.00 . A A . 29 THR OG1 1 1
8 4270 1 1 30 VAL C C 1.736 6.253 -2.921 1.00 . A A . 30 VAL C 1 1
8 4271 1 1 30 VAL CA C 0.815 5.036 -2.792 1.00 . A A . 30 VAL CA 1 1
8 4272 1 1 30 VAL CB C 0.758 4.444 -1.369 1.00 . A A . 30 VAL CB 1 1
8 4273 1 1 30 VAL CG1 C 0.323 5.495 -0.345 1.00 . A A . 30 VAL CG1 1 1
8 4274 1 1 30 VAL CG2 C -0.283 3.320 -1.287 1.00 . A A . 30 VAL CG2 1 1
8 4275 1 1 30 VAL H H 1.405 3.082 -3.431 1.00 . A A . 30 VAL H 1 1
8 4276 1 1 30 VAL HA H -0.185 5.393 -3.053 1.00 . A A . 30 VAL HA 1 1
8 4277 1 1 30 VAL HB H 1.738 4.062 -1.081 1.00 . A A . 30 VAL HB 1 1
8 4278 1 1 30 VAL HG11 H 1.005 6.340 -0.351 1.00 . A A . 30 VAL HG11 1 1
8 4279 1 1 30 VAL HG12 H -0.671 5.848 -0.593 1.00 . A A . 30 VAL HG12 1 1
8 4280 1 1 30 VAL HG13 H 0.301 5.054 0.653 1.00 . A A . 30 VAL HG13 1 1
8 4281 1 1 30 VAL HG21 H -1.188 3.623 -1.809 1.00 . A A . 30 VAL HG21 1 1
8 4282 1 1 30 VAL HG22 H 0.071 2.414 -1.750 1.00 . A A . 30 VAL HG22 1 1
8 4283 1 1 30 VAL HG23 H -0.510 3.079 -0.248 1.00 . A A . 30 VAL HG23 1 1
8 4284 1 1 30 VAL N N 1.185 4.016 -3.761 1.00 . A A . 30 VAL N 1 1
8 4285 1 1 30 VAL O O 1.256 7.375 -2.860 1.00 . A A . 30 VAL O 1 1
8 4286 1 1 31 MET C C 3.648 7.884 -4.633 1.00 . A A . 31 MET C 1 1
8 4287 1 1 31 MET CA C 3.996 7.123 -3.360 1.00 . A A . 31 MET CA 1 1
8 4288 1 1 31 MET CB C 5.396 6.503 -3.447 1.00 . A A . 31 MET CB 1 1
8 4289 1 1 31 MET CE C 7.869 5.012 -2.087 1.00 . A A . 31 MET CE 1 1
8 4290 1 1 31 MET CG C 6.460 7.339 -2.726 1.00 . A A . 31 MET CG 1 1
8 4291 1 1 31 MET H H 3.367 5.104 -3.180 1.00 . A A . 31 MET H 1 1
8 4292 1 1 31 MET HA H 3.955 7.823 -2.532 1.00 . A A . 31 MET HA 1 1
8 4293 1 1 31 MET HB2 H 5.361 5.532 -2.972 1.00 . A A . 31 MET HB2 1 1
8 4294 1 1 31 MET HB3 H 5.677 6.343 -4.486 1.00 . A A . 31 MET HB3 1 1
8 4295 1 1 31 MET HE1 H 7.424 5.096 -1.097 1.00 . A A . 31 MET HE1 1 1
8 4296 1 1 31 MET HE2 H 7.221 4.432 -2.740 1.00 . A A . 31 MET HE2 1 1
8 4297 1 1 31 MET HE3 H 8.820 4.492 -2.013 1.00 . A A . 31 MET HE3 1 1
8 4298 1 1 31 MET HG2 H 6.490 8.338 -3.159 1.00 . A A . 31 MET HG2 1 1
8 4299 1 1 31 MET HG3 H 6.184 7.429 -1.677 1.00 . A A . 31 MET HG3 1 1
8 4300 1 1 31 MET N N 3.032 6.056 -3.137 1.00 . A A . 31 MET N 1 1
8 4301 1 1 31 MET O O 3.733 9.109 -4.694 1.00 . A A . 31 MET O 1 1
8 4302 1 1 31 MET SD S 8.142 6.664 -2.774 1.00 . A A . 31 MET SD 1 1
8 4303 1 1 32 GLN C C 1.721 8.616 -6.911 1.00 . A A . 32 GLN C 1 1
8 4304 1 1 32 GLN CA C 2.951 7.709 -6.956 1.00 . A A . 32 GLN CA 1 1
8 4305 1 1 32 GLN CB C 2.813 6.633 -8.038 1.00 . A A . 32 GLN CB 1 1
8 4306 1 1 32 GLN CD C 2.936 6.374 -10.546 1.00 . A A . 32 GLN CD 1 1
8 4307 1 1 32 GLN CG C 3.393 7.178 -9.346 1.00 . A A . 32 GLN CG 1 1
8 4308 1 1 32 GLN H H 3.271 6.129 -5.548 1.00 . A A . 32 GLN H 1 1
8 4309 1 1 32 GLN HA H 3.794 8.330 -7.225 1.00 . A A . 32 GLN HA 1 1
8 4310 1 1 32 GLN HB2 H 3.366 5.733 -7.782 1.00 . A A . 32 GLN HB2 1 1
8 4311 1 1 32 GLN HB3 H 1.761 6.373 -8.149 1.00 . A A . 32 GLN HB3 1 1
8 4312 1 1 32 GLN HE21 H 1.184 7.401 -10.620 1.00 . A A . 32 GLN HE21 1 1
8 4313 1 1 32 GLN HE22 H 1.396 6.156 -11.838 1.00 . A A . 32 GLN HE22 1 1
8 4314 1 1 32 GLN HG2 H 3.078 8.208 -9.507 1.00 . A A . 32 GLN HG2 1 1
8 4315 1 1 32 GLN HG3 H 4.481 7.164 -9.285 1.00 . A A . 32 GLN HG3 1 1
8 4316 1 1 32 GLN N N 3.276 7.136 -5.668 1.00 . A A . 32 GLN N 1 1
8 4317 1 1 32 GLN NE2 N 1.764 6.690 -11.061 1.00 . A A . 32 GLN NE2 1 1
8 4318 1 1 32 GLN O O 1.586 9.475 -7.783 1.00 . A A . 32 GLN O 1 1
8 4319 1 1 32 GLN OE1 O 3.627 5.492 -11.046 1.00 . A A . 32 GLN OE1 1 1
8 4320 1 1 33 ASN C C -0.407 10.089 -4.620 1.00 . A A . 33 ASN C 1 1
8 4321 1 1 33 ASN CA C -0.420 9.216 -5.871 1.00 . A A . 33 ASN CA 1 1
8 4322 1 1 33 ASN CB C -1.724 8.393 -5.947 1.00 . A A . 33 ASN CB 1 1
8 4323 1 1 33 ASN CG C -1.603 6.875 -5.986 1.00 . A A . 33 ASN CG 1 1
8 4324 1 1 33 ASN H H 0.952 7.654 -5.317 1.00 . A A . 33 ASN H 1 1
8 4325 1 1 33 ASN HA H -0.474 9.917 -6.703 1.00 . A A . 33 ASN HA 1 1
8 4326 1 1 33 ASN HB2 H -2.371 8.653 -5.106 1.00 . A A . 33 ASN HB2 1 1
8 4327 1 1 33 ASN HB3 H -2.241 8.677 -6.861 1.00 . A A . 33 ASN HB3 1 1
8 4328 1 1 33 ASN HD21 H -1.996 6.715 -4.002 1.00 . A A . 33 ASN HD21 1 1
8 4329 1 1 33 ASN HD22 H -1.849 5.216 -4.874 1.00 . A A . 33 ASN HD22 1 1
8 4330 1 1 33 ASN N N 0.795 8.408 -5.974 1.00 . A A . 33 ASN N 1 1
8 4331 1 1 33 ASN ND2 N -1.802 6.220 -4.852 1.00 . A A . 33 ASN ND2 1 1
8 4332 1 1 33 ASN O O -0.557 11.307 -4.705 1.00 . A A . 33 ASN O 1 1
8 4333 1 1 33 ASN OD1 O -1.407 6.273 -7.040 1.00 . A A . 33 ASN OD1 1 1
8 4334 1 1 34 CYS C C 0.972 10.379 -1.623 1.00 . A A . 34 CYS C 1 1
8 4335 1 1 34 CYS CA C -0.429 10.040 -2.136 1.00 . A A . 34 CYS CA 1 1
8 4336 1 1 34 CYS CB C -1.169 9.038 -1.233 1.00 . A A . 34 CYS CB 1 1
8 4337 1 1 34 CYS H H -0.033 8.483 -3.498 1.00 . A A . 34 CYS H 1 1
8 4338 1 1 34 CYS HA H -0.989 10.971 -2.149 1.00 . A A . 34 CYS HA 1 1
8 4339 1 1 34 CYS HB2 H -0.710 8.059 -1.350 1.00 . A A . 34 CYS HB2 1 1
8 4340 1 1 34 CYS HB3 H -1.093 9.322 -0.188 1.00 . A A . 34 CYS HB3 1 1
8 4341 1 1 34 CYS N N -0.324 9.448 -3.464 1.00 . A A . 34 CYS N 1 1
8 4342 1 1 34 CYS O O 1.938 10.345 -2.385 1.00 . A A . 34 CYS O 1 1
8 4343 1 1 34 CYS SG S -2.938 8.858 -1.578 1.00 . A A . 34 CYS SG 1 1
8 4344 1 1 35 GLU C C 2.462 9.887 1.492 1.00 . A A . 35 GLU C 1 1
8 4345 1 1 35 GLU CA C 2.375 10.901 0.344 1.00 . A A . 35 GLU CA 1 1
8 4346 1 1 35 GLU CB C 2.508 12.350 0.843 1.00 . A A . 35 GLU CB 1 1
8 4347 1 1 35 GLU CD C 5.053 12.407 0.859 1.00 . A A . 35 GLU CD 1 1
8 4348 1 1 35 GLU CG C 3.784 12.613 1.661 1.00 . A A . 35 GLU CG 1 1
8 4349 1 1 35 GLU H H 0.251 10.820 0.209 1.00 . A A . 35 GLU H 1 1
8 4350 1 1 35 GLU HA H 3.188 10.735 -0.357 1.00 . A A . 35 GLU HA 1 1
8 4351 1 1 35 GLU HB2 H 2.533 13.010 -0.024 1.00 . A A . 35 GLU HB2 1 1
8 4352 1 1 35 GLU HB3 H 1.644 12.611 1.455 1.00 . A A . 35 GLU HB3 1 1
8 4353 1 1 35 GLU HG2 H 3.758 13.648 2.001 1.00 . A A . 35 GLU HG2 1 1
8 4354 1 1 35 GLU HG3 H 3.823 11.974 2.542 1.00 . A A . 35 GLU HG3 1 1
8 4355 1 1 35 GLU N N 1.094 10.728 -0.339 1.00 . A A . 35 GLU N 1 1
8 4356 1 1 35 GLU O O 1.905 10.145 2.563 1.00 . A A . 35 GLU O 1 1
8 4357 1 1 35 GLU OE1 O 5.373 11.252 0.520 1.00 . A A . 35 GLU OE1 1 1
8 4358 1 1 35 GLU OE2 O 5.728 13.411 0.569 1.00 . A A . 35 GLU OE2 1 1
8 4359 1 1 36 PRO C C 4.485 7.908 3.132 1.00 . A A . 36 PRO C 1 1
8 4360 1 1 36 PRO CA C 3.207 7.690 2.313 1.00 . A A . 36 PRO CA 1 1
8 4361 1 1 36 PRO CB C 3.265 6.382 1.534 1.00 . A A . 36 PRO CB 1 1
8 4362 1 1 36 PRO CD C 3.487 8.211 -0.009 1.00 . A A . 36 PRO CD 1 1
8 4363 1 1 36 PRO CG C 3.936 6.769 0.219 1.00 . A A . 36 PRO CG 1 1
8 4364 1 1 36 PRO HA H 2.337 7.683 2.964 1.00 . A A . 36 PRO HA 1 1
8 4365 1 1 36 PRO HB2 H 3.849 5.599 2.009 1.00 . A A . 36 PRO HB2 1 1
8 4366 1 1 36 PRO HB3 H 2.237 6.049 1.405 1.00 . A A . 36 PRO HB3 1 1
8 4367 1 1 36 PRO HD2 H 4.316 8.802 -0.408 1.00 . A A . 36 PRO HD2 1 1
8 4368 1 1 36 PRO HD3 H 2.639 8.235 -0.692 1.00 . A A . 36 PRO HD3 1 1
8 4369 1 1 36 PRO HG2 H 5.017 6.749 0.359 1.00 . A A . 36 PRO HG2 1 1
8 4370 1 1 36 PRO HG3 H 3.659 6.096 -0.591 1.00 . A A . 36 PRO HG3 1 1
8 4371 1 1 36 PRO N N 3.058 8.707 1.284 1.00 . A A . 36 PRO N 1 1
8 4372 1 1 36 PRO O O 5.275 8.795 2.807 1.00 . A A . 36 PRO O 1 1
8 4373 1 1 37 PRO C C 2.629 6.763 5.336 1.00 . A A . 37 PRO C 1 1
8 4374 1 1 37 PRO CA C 3.836 6.087 4.710 1.00 . A A . 37 PRO CA 1 1
8 4375 1 1 37 PRO CB C 4.650 5.299 5.739 1.00 . A A . 37 PRO CB 1 1
8 4376 1 1 37 PRO CD C 5.991 7.084 4.891 1.00 . A A . 37 PRO CD 1 1
8 4377 1 1 37 PRO CG C 5.737 6.282 6.163 1.00 . A A . 37 PRO CG 1 1
8 4378 1 1 37 PRO HA H 3.474 5.380 3.979 1.00 . A A . 37 PRO HA 1 1
8 4379 1 1 37 PRO HB2 H 4.047 4.963 6.582 1.00 . A A . 37 PRO HB2 1 1
8 4380 1 1 37 PRO HB3 H 5.120 4.443 5.250 1.00 . A A . 37 PRO HB3 1 1
8 4381 1 1 37 PRO HD2 H 6.313 8.095 5.141 1.00 . A A . 37 PRO HD2 1 1
8 4382 1 1 37 PRO HD3 H 6.743 6.572 4.292 1.00 . A A . 37 PRO HD3 1 1
8 4383 1 1 37 PRO HG2 H 5.348 6.950 6.926 1.00 . A A . 37 PRO HG2 1 1
8 4384 1 1 37 PRO HG3 H 6.632 5.774 6.519 1.00 . A A . 37 PRO HG3 1 1
8 4385 1 1 37 PRO N N 4.741 7.080 4.157 1.00 . A A . 37 PRO N 1 1
8 4386 1 1 37 PRO O O 2.752 7.799 5.983 1.00 . A A . 37 PRO O 1 1
8 4387 1 1 38 PHE C C 0.707 6.430 7.467 1.00 . A A . 38 PHE C 1 1
8 4388 1 1 38 PHE CA C 0.318 6.464 5.979 1.00 . A A . 38 PHE CA 1 1
8 4389 1 1 38 PHE CB C -0.649 5.369 5.581 1.00 . A A . 38 PHE CB 1 1
8 4390 1 1 38 PHE CD1 C -1.352 4.005 7.543 1.00 . A A . 38 PHE CD1 1 1
8 4391 1 1 38 PHE CD2 C -3.008 5.318 6.324 1.00 . A A . 38 PHE CD2 1 1
8 4392 1 1 38 PHE CE1 C -2.356 3.547 8.411 1.00 . A A . 38 PHE CE1 1 1
8 4393 1 1 38 PHE CE2 C -4.025 4.810 7.148 1.00 . A A . 38 PHE CE2 1 1
8 4394 1 1 38 PHE CG C -1.681 4.966 6.574 1.00 . A A . 38 PHE CG 1 1
8 4395 1 1 38 PHE CZ C -3.692 3.944 8.208 1.00 . A A . 38 PHE CZ 1 1
8 4396 1 1 38 PHE H H 1.299 5.389 4.508 1.00 . A A . 38 PHE H 1 1
8 4397 1 1 38 PHE HA H -0.101 7.438 5.724 1.00 . A A . 38 PHE HA 1 1
8 4398 1 1 38 PHE HB2 H -1.110 5.709 4.654 1.00 . A A . 38 PHE HB2 1 1
8 4399 1 1 38 PHE HB3 H -0.089 4.454 5.416 1.00 . A A . 38 PHE HB3 1 1
8 4400 1 1 38 PHE HD1 H -0.336 3.595 7.564 1.00 . A A . 38 PHE HD1 1 1
8 4401 1 1 38 PHE HD2 H -3.208 5.854 5.402 1.00 . A A . 38 PHE HD2 1 1
8 4402 1 1 38 PHE HE1 H -2.108 2.878 9.222 1.00 . A A . 38 PHE HE1 1 1
8 4403 1 1 38 PHE HE2 H -5.058 5.058 6.943 1.00 . A A . 38 PHE HE2 1 1
8 4404 1 1 38 PHE HZ H -4.466 3.541 8.845 1.00 . A A . 38 PHE HZ 1 1
8 4405 1 1 38 PHE N N 1.448 6.182 5.134 1.00 . A A . 38 PHE N 1 1
8 4406 1 1 38 PHE O O 1.394 5.501 7.911 1.00 . A A . 38 PHE O 1 1
8 4407 1 1 39 SER C C -0.491 6.836 10.426 1.00 . A A . 39 SER C 1 1
8 4408 1 1 39 SER CA C 0.578 7.577 9.628 1.00 . A A . 39 SER CA 1 1
8 4409 1 1 39 SER CB C 0.706 9.050 10.013 1.00 . A A . 39 SER CB 1 1
8 4410 1 1 39 SER H H -0.271 8.178 7.798 1.00 . A A . 39 SER H 1 1
8 4411 1 1 39 SER HA H 1.544 7.129 9.853 1.00 . A A . 39 SER HA 1 1
8 4412 1 1 39 SER HB2 H 0.610 9.146 11.096 1.00 . A A . 39 SER HB2 1 1
8 4413 1 1 39 SER HB3 H 1.711 9.353 9.728 1.00 . A A . 39 SER HB3 1 1
8 4414 1 1 39 SER HG H -1.001 9.965 9.933 1.00 . A A . 39 SER HG 1 1
8 4415 1 1 39 SER N N 0.304 7.457 8.211 1.00 . A A . 39 SER N 1 1
8 4416 1 1 39 SER OG O -0.230 9.886 9.347 1.00 . A A . 39 SER OG 1 1
9 4417 1 1 1 ASP C C -7.854 -7.300 -2.699 1.00 . A A . 1 ASP C 1 1
9 4418 1 1 1 ASP CA C -8.051 -8.393 -3.735 1.00 . A A . 1 ASP CA 1 1
9 4419 1 1 1 ASP CB C -6.688 -8.926 -4.185 1.00 . A A . 1 ASP CB 1 1
9 4420 1 1 1 ASP CG C -5.861 -9.431 -3.027 1.00 . A A . 1 ASP CG 1 1
9 4421 1 1 1 ASP HA H -8.613 -9.198 -3.266 1.00 . A A . 1 ASP HA 1 1
9 4422 1 1 1 ASP HB2 H -6.831 -9.751 -4.875 1.00 . A A . 1 ASP HB2 1 1
9 4423 1 1 1 ASP HB3 H -6.138 -8.112 -4.651 1.00 . A A . 1 ASP HB3 1 1
9 4424 1 1 1 ASP N N -8.858 -7.899 -4.860 1.00 . A A . 1 ASP N 1 1
9 4425 1 1 1 ASP O O -7.925 -6.110 -3.024 1.00 . A A . 1 ASP O 1 1
9 4426 1 1 1 ASP OD1 O -6.418 -10.162 -2.186 1.00 . A A . 1 ASP OD1 1 1
9 4427 1 1 1 ASP OD2 O -4.684 -9.039 -2.944 1.00 . A A . 1 ASP OD2 1 1
9 4428 1 1 2 GLU C C -5.942 -6.100 -0.603 1.00 . A A . 2 GLU C 1 1
9 4429 1 1 2 GLU CA C -7.264 -6.823 -0.376 1.00 . A A . 2 GLU CA 1 1
9 4430 1 1 2 GLU CB C -7.307 -7.549 0.975 1.00 . A A . 2 GLU CB 1 1
9 4431 1 1 2 GLU CD C -9.507 -6.714 1.939 1.00 . A A . 2 GLU CD 1 1
9 4432 1 1 2 GLU CG C -8.731 -7.919 1.431 1.00 . A A . 2 GLU CG 1 1
9 4433 1 1 2 GLU H H -7.349 -8.713 -1.399 1.00 . A A . 2 GLU H 1 1
9 4434 1 1 2 GLU HA H -8.021 -6.040 -0.369 1.00 . A A . 2 GLU HA 1 1
9 4435 1 1 2 GLU HB2 H -6.685 -8.445 0.930 1.00 . A A . 2 GLU HB2 1 1
9 4436 1 1 2 GLU HB3 H -6.894 -6.872 1.724 1.00 . A A . 2 GLU HB3 1 1
9 4437 1 1 2 GLU HG2 H -9.271 -8.415 0.624 1.00 . A A . 2 GLU HG2 1 1
9 4438 1 1 2 GLU HG3 H -8.642 -8.620 2.257 1.00 . A A . 2 GLU HG3 1 1
9 4439 1 1 2 GLU N N -7.549 -7.720 -1.478 1.00 . A A . 2 GLU N 1 1
9 4440 1 1 2 GLU O O -5.857 -4.925 -0.287 1.00 . A A . 2 GLU O 1 1
9 4441 1 1 2 GLU OE1 O -9.889 -5.869 1.104 1.00 . A A . 2 GLU OE1 1 1
9 4442 1 1 2 GLU OE2 O -9.649 -6.549 3.170 1.00 . A A . 2 GLU OE2 1 1
9 4443 1 1 3 CYS C C -3.953 -4.832 -2.433 1.00 . A A . 3 CYS C 1 1
9 4444 1 1 3 CYS CA C -3.683 -5.967 -1.442 1.00 . A A . 3 CYS CA 1 1
9 4445 1 1 3 CYS CB C -2.565 -6.855 -1.981 1.00 . A A . 3 CYS CB 1 1
9 4446 1 1 3 CYS H H -4.976 -7.687 -1.494 1.00 . A A . 3 CYS H 1 1
9 4447 1 1 3 CYS HA H -3.341 -5.532 -0.502 1.00 . A A . 3 CYS HA 1 1
9 4448 1 1 3 CYS HB2 H -2.276 -7.590 -1.231 1.00 . A A . 3 CYS HB2 1 1
9 4449 1 1 3 CYS HB3 H -2.899 -7.368 -2.881 1.00 . A A . 3 CYS HB3 1 1
9 4450 1 1 3 CYS N N -4.911 -6.723 -1.182 1.00 . A A . 3 CYS N 1 1
9 4451 1 1 3 CYS O O -3.581 -3.679 -2.222 1.00 . A A . 3 CYS O 1 1
9 4452 1 1 3 CYS SG S -1.137 -5.858 -2.454 1.00 . A A . 3 CYS SG 1 1
9 4453 1 1 4 ALA C C -5.843 -3.056 -3.875 1.00 . A A . 4 ALA C 1 1
9 4454 1 1 4 ALA CA C -5.021 -4.173 -4.524 1.00 . A A . 4 ALA CA 1 1
9 4455 1 1 4 ALA CB C -5.792 -4.862 -5.653 1.00 . A A . 4 ALA CB 1 1
9 4456 1 1 4 ALA H H -4.920 -6.121 -3.640 1.00 . A A . 4 ALA H 1 1
9 4457 1 1 4 ALA HA H -4.112 -3.727 -4.937 1.00 . A A . 4 ALA HA 1 1
9 4458 1 1 4 ALA HB1 H -6.682 -5.350 -5.261 1.00 . A A . 4 ALA HB1 1 1
9 4459 1 1 4 ALA HB2 H -6.091 -4.123 -6.392 1.00 . A A . 4 ALA HB2 1 1
9 4460 1 1 4 ALA HB3 H -5.154 -5.604 -6.133 1.00 . A A . 4 ALA HB3 1 1
9 4461 1 1 4 ALA N N -4.639 -5.161 -3.527 1.00 . A A . 4 ALA N 1 1
9 4462 1 1 4 ALA O O -5.561 -1.872 -4.067 1.00 . A A . 4 ALA O 1 1
9 4463 1 1 5 ASN C C -6.780 -1.595 -1.471 1.00 . A A . 5 ASN C 1 1
9 4464 1 1 5 ASN CA C -7.660 -2.458 -2.362 1.00 . A A . 5 ASN CA 1 1
9 4465 1 1 5 ASN CB C -8.731 -3.130 -1.502 1.00 . A A . 5 ASN CB 1 1
9 4466 1 1 5 ASN CG C -9.369 -2.096 -0.577 1.00 . A A . 5 ASN CG 1 1
9 4467 1 1 5 ASN H H -7.021 -4.419 -2.939 1.00 . A A . 5 ASN H 1 1
9 4468 1 1 5 ASN HA H -8.143 -1.802 -3.088 1.00 . A A . 5 ASN HA 1 1
9 4469 1 1 5 ASN HB2 H -9.498 -3.577 -2.131 1.00 . A A . 5 ASN HB2 1 1
9 4470 1 1 5 ASN HB3 H -8.276 -3.909 -0.895 1.00 . A A . 5 ASN HB3 1 1
9 4471 1 1 5 ASN HD21 H -8.359 -2.807 1.044 1.00 . A A . 5 ASN HD21 1 1
9 4472 1 1 5 ASN HD22 H -9.465 -1.500 1.369 1.00 . A A . 5 ASN HD22 1 1
9 4473 1 1 5 ASN N N -6.852 -3.431 -3.085 1.00 . A A . 5 ASN N 1 1
9 4474 1 1 5 ASN ND2 N -9.008 -2.104 0.694 1.00 . A A . 5 ASN ND2 1 1
9 4475 1 1 5 ASN O O -6.923 -0.382 -1.467 1.00 . A A . 5 ASN O 1 1
9 4476 1 1 5 ASN OD1 O -10.170 -1.272 -1.012 1.00 . A A . 5 ASN OD1 1 1
9 4477 1 1 6 ALA C C -4.255 -0.404 -0.540 1.00 . A A . 6 ALA C 1 1
9 4478 1 1 6 ALA CA C -4.982 -1.525 0.194 1.00 . A A . 6 ALA CA 1 1
9 4479 1 1 6 ALA CB C -4.001 -2.529 0.803 1.00 . A A . 6 ALA CB 1 1
9 4480 1 1 6 ALA H H -5.809 -3.212 -0.766 1.00 . A A . 6 ALA H 1 1
9 4481 1 1 6 ALA HA H -5.583 -1.090 0.995 1.00 . A A . 6 ALA HA 1 1
9 4482 1 1 6 ALA HB1 H -4.547 -3.319 1.317 1.00 . A A . 6 ALA HB1 1 1
9 4483 1 1 6 ALA HB2 H -3.357 -2.970 0.049 1.00 . A A . 6 ALA HB2 1 1
9 4484 1 1 6 ALA HB3 H -3.366 -2.019 1.515 1.00 . A A . 6 ALA HB3 1 1
9 4485 1 1 6 ALA N N -5.874 -2.208 -0.719 1.00 . A A . 6 ALA N 1 1
9 4486 1 1 6 ALA O O -4.198 0.728 -0.055 1.00 . A A . 6 ALA O 1 1
9 4487 1 1 7 ALA C C -4.066 1.405 -2.913 1.00 . A A . 7 ALA C 1 1
9 4488 1 1 7 ALA CA C -3.051 0.335 -2.505 1.00 . A A . 7 ALA CA 1 1
9 4489 1 1 7 ALA CB C -2.360 -0.280 -3.726 1.00 . A A . 7 ALA CB 1 1
9 4490 1 1 7 ALA H H -3.765 -1.647 -2.075 1.00 . A A . 7 ALA H 1 1
9 4491 1 1 7 ALA HA H -2.305 0.821 -1.866 1.00 . A A . 7 ALA HA 1 1
9 4492 1 1 7 ALA HB1 H -1.644 -1.039 -3.408 1.00 . A A . 7 ALA HB1 1 1
9 4493 1 1 7 ALA HB2 H -3.098 -0.742 -4.381 1.00 . A A . 7 ALA HB2 1 1
9 4494 1 1 7 ALA HB3 H -1.832 0.501 -4.275 1.00 . A A . 7 ALA HB3 1 1
9 4495 1 1 7 ALA N N -3.695 -0.699 -1.713 1.00 . A A . 7 ALA N 1 1
9 4496 1 1 7 ALA O O -3.796 2.595 -2.763 1.00 . A A . 7 ALA O 1 1
9 4497 1 1 8 ALA C C -6.713 2.810 -2.491 1.00 . A A . 8 ALA C 1 1
9 4498 1 1 8 ALA CA C -6.314 1.958 -3.707 1.00 . A A . 8 ALA CA 1 1
9 4499 1 1 8 ALA CB C -7.530 1.213 -4.264 1.00 . A A . 8 ALA CB 1 1
9 4500 1 1 8 ALA H H -5.450 0.011 -3.456 1.00 . A A . 8 ALA H 1 1
9 4501 1 1 8 ALA HA H -5.946 2.626 -4.487 1.00 . A A . 8 ALA HA 1 1
9 4502 1 1 8 ALA HB1 H -7.229 0.554 -5.077 1.00 . A A . 8 ALA HB1 1 1
9 4503 1 1 8 ALA HB2 H -8.012 0.626 -3.483 1.00 . A A . 8 ALA HB2 1 1
9 4504 1 1 8 ALA HB3 H -8.248 1.937 -4.642 1.00 . A A . 8 ALA HB3 1 1
9 4505 1 1 8 ALA N N -5.250 1.007 -3.387 1.00 . A A . 8 ALA N 1 1
9 4506 1 1 8 ALA O O -7.205 3.928 -2.633 1.00 . A A . 8 ALA O 1 1
9 4507 1 1 9 GLN C C -5.686 3.787 0.460 1.00 . A A . 9 GLN C 1 1
9 4508 1 1 9 GLN CA C -6.856 2.917 -0.024 1.00 . A A . 9 GLN CA 1 1
9 4509 1 1 9 GLN CB C -7.251 1.833 0.986 1.00 . A A . 9 GLN CB 1 1
9 4510 1 1 9 GLN CD C -8.738 1.293 2.976 1.00 . A A . 9 GLN CD 1 1
9 4511 1 1 9 GLN CG C -8.218 2.377 2.042 1.00 . A A . 9 GLN CG 1 1
9 4512 1 1 9 GLN H H -6.219 1.312 -1.247 1.00 . A A . 9 GLN H 1 1
9 4513 1 1 9 GLN HA H -7.711 3.574 -0.171 1.00 . A A . 9 GLN HA 1 1
9 4514 1 1 9 GLN HB2 H -7.773 1.032 0.462 1.00 . A A . 9 GLN HB2 1 1
9 4515 1 1 9 GLN HB3 H -6.349 1.429 1.446 1.00 . A A . 9 GLN HB3 1 1
9 4516 1 1 9 GLN HE21 H -8.966 2.641 4.468 1.00 . A A . 9 GLN HE21 1 1
9 4517 1 1 9 GLN HE22 H -9.357 0.970 4.874 1.00 . A A . 9 GLN HE22 1 1
9 4518 1 1 9 GLN HG2 H -7.712 3.146 2.626 1.00 . A A . 9 GLN HG2 1 1
9 4519 1 1 9 GLN HG3 H -9.082 2.812 1.540 1.00 . A A . 9 GLN HG3 1 1
9 4520 1 1 9 GLN N N -6.545 2.269 -1.287 1.00 . A A . 9 GLN N 1 1
9 4521 1 1 9 GLN NE2 N -9.040 1.662 4.211 1.00 . A A . 9 GLN NE2 1 1
9 4522 1 1 9 GLN O O -5.789 4.451 1.491 1.00 . A A . 9 GLN O 1 1
9 4523 1 1 9 GLN OE1 O -8.859 0.125 2.619 1.00 . A A . 9 GLN OE1 1 1
9 4524 1 1 10 CYS C C -2.789 4.586 1.261 1.00 . A A . 10 CYS C 1 1
9 4525 1 1 10 CYS CA C -3.463 4.729 -0.101 1.00 . A A . 10 CYS CA 1 1
9 4526 1 1 10 CYS CB C -3.844 6.187 -0.416 1.00 . A A . 10 CYS CB 1 1
9 4527 1 1 10 CYS H H -4.530 3.183 -1.074 1.00 . A A . 10 CYS H 1 1
9 4528 1 1 10 CYS HA H -2.714 4.443 -0.826 1.00 . A A . 10 CYS HA 1 1
9 4529 1 1 10 CYS HB2 H -4.853 6.438 -0.096 1.00 . A A . 10 CYS HB2 1 1
9 4530 1 1 10 CYS HB3 H -3.164 6.867 0.091 1.00 . A A . 10 CYS HB3 1 1
9 4531 1 1 10 CYS N N -4.581 3.811 -0.283 1.00 . A A . 10 CYS N 1 1
9 4532 1 1 10 CYS O O -2.263 5.556 1.803 1.00 . A A . 10 CYS O 1 1
9 4533 1 1 10 CYS SG S -3.629 6.640 -2.144 1.00 . A A . 10 CYS SG 1 1
9 4534 1 1 11 SER C C -0.765 2.518 2.964 1.00 . A A . 11 SER C 1 1
9 4535 1 1 11 SER CA C -2.118 3.177 3.128 1.00 . A A . 11 SER CA 1 1
9 4536 1 1 11 SER CB C -3.046 2.395 4.067 1.00 . A A . 11 SER CB 1 1
9 4537 1 1 11 SER H H -3.049 2.578 1.278 1.00 . A A . 11 SER H 1 1
9 4538 1 1 11 SER HA H -1.857 4.118 3.606 1.00 . A A . 11 SER HA 1 1
9 4539 1 1 11 SER HB2 H -4.018 2.879 4.093 1.00 . A A . 11 SER HB2 1 1
9 4540 1 1 11 SER HB3 H -3.189 1.394 3.675 1.00 . A A . 11 SER HB3 1 1
9 4541 1 1 11 SER HG H -3.057 2.881 5.950 1.00 . A A . 11 SER HG 1 1
9 4542 1 1 11 SER N N -2.749 3.379 1.825 1.00 . A A . 11 SER N 1 1
9 4543 1 1 11 SER O O -0.362 2.160 1.861 1.00 . A A . 11 SER O 1 1
9 4544 1 1 11 SER OG O -2.529 2.295 5.388 1.00 . A A . 11 SER OG 1 1
9 4545 1 1 12 ILE C C 0.735 0.432 5.292 1.00 . A A . 12 ILE C 1 1
9 4546 1 1 12 ILE CA C 1.086 1.570 4.324 1.00 . A A . 12 ILE CA 1 1
9 4547 1 1 12 ILE CB C 2.208 2.480 4.845 1.00 . A A . 12 ILE CB 1 1
9 4548 1 1 12 ILE CD1 C 2.800 3.217 2.441 1.00 . A A . 12 ILE CD1 1 1
9 4549 1 1 12 ILE CG1 C 2.496 3.636 3.877 1.00 . A A . 12 ILE CG1 1 1
9 4550 1 1 12 ILE CG2 C 3.488 1.685 5.133 1.00 . A A . 12 ILE CG2 1 1
9 4551 1 1 12 ILE H H -0.605 2.667 4.926 1.00 . A A . 12 ILE H 1 1
9 4552 1 1 12 ILE HA H 1.408 1.138 3.383 1.00 . A A . 12 ILE HA 1 1
9 4553 1 1 12 ILE HB H 1.876 2.946 5.773 1.00 . A A . 12 ILE HB 1 1
9 4554 1 1 12 ILE HD11 H 3.575 2.459 2.429 1.00 . A A . 12 ILE HD11 1 1
9 4555 1 1 12 ILE HD12 H 1.910 2.836 1.950 1.00 . A A . 12 ILE HD12 1 1
9 4556 1 1 12 ILE HD13 H 3.138 4.085 1.879 1.00 . A A . 12 ILE HD13 1 1
9 4557 1 1 12 ILE HG12 H 1.635 4.302 3.853 1.00 . A A . 12 ILE HG12 1 1
9 4558 1 1 12 ILE HG13 H 3.358 4.179 4.257 1.00 . A A . 12 ILE HG13 1 1
9 4559 1 1 12 ILE HG21 H 3.792 1.110 4.259 1.00 . A A . 12 ILE HG21 1 1
9 4560 1 1 12 ILE HG22 H 4.292 2.361 5.417 1.00 . A A . 12 ILE HG22 1 1
9 4561 1 1 12 ILE HG23 H 3.321 0.995 5.958 1.00 . A A . 12 ILE HG23 1 1
9 4562 1 1 12 ILE N N -0.105 2.361 4.104 1.00 . A A . 12 ILE N 1 1
9 4563 1 1 12 ILE O O 1.274 -0.668 5.193 1.00 . A A . 12 ILE O 1 1
9 4564 1 1 13 THR C C -1.375 -1.460 6.367 1.00 . A A . 13 THR C 1 1
9 4565 1 1 13 THR CA C -0.627 -0.378 7.132 1.00 . A A . 13 THR CA 1 1
9 4566 1 1 13 THR CB C -1.472 0.270 8.240 1.00 . A A . 13 THR CB 1 1
9 4567 1 1 13 THR CG2 C -2.008 -0.747 9.250 1.00 . A A . 13 THR CG2 1 1
9 4568 1 1 13 THR H H -0.760 1.507 6.183 1.00 . A A . 13 THR H 1 1
9 4569 1 1 13 THR HA H 0.254 -0.829 7.582 1.00 . A A . 13 THR HA 1 1
9 4570 1 1 13 THR HB H -2.324 0.797 7.803 1.00 . A A . 13 THR HB 1 1
9 4571 1 1 13 THR HG1 H 0.110 1.422 8.408 1.00 . A A . 13 THR HG1 1 1
9 4572 1 1 13 THR HG21 H -1.189 -1.346 9.644 1.00 . A A . 13 THR HG21 1 1
9 4573 1 1 13 THR HG22 H -2.498 -0.223 10.069 1.00 . A A . 13 THR HG22 1 1
9 4574 1 1 13 THR HG23 H -2.742 -1.401 8.774 1.00 . A A . 13 THR HG23 1 1
9 4575 1 1 13 THR N N -0.247 0.638 6.172 1.00 . A A . 13 THR N 1 1
9 4576 1 1 13 THR O O -1.054 -2.639 6.508 1.00 . A A . 13 THR O 1 1
9 4577 1 1 13 THR OG1 O -0.669 1.200 8.941 1.00 . A A . 13 THR OG1 1 1
9 4578 1 1 14 LEU C C -2.049 -2.723 3.703 1.00 . A A . 14 LEU C 1 1
9 4579 1 1 14 LEU CA C -3.011 -2.031 4.675 1.00 . A A . 14 LEU CA 1 1
9 4580 1 1 14 LEU CB C -4.267 -1.425 4.044 1.00 . A A . 14 LEU CB 1 1
9 4581 1 1 14 LEU CD1 C -6.080 0.186 4.669 1.00 . A A . 14 LEU CD1 1 1
9 4582 1 1 14 LEU CD2 C -6.205 -2.235 5.285 1.00 . A A . 14 LEU CD2 1 1
9 4583 1 1 14 LEU CG C -5.283 -1.038 5.116 1.00 . A A . 14 LEU CG 1 1
9 4584 1 1 14 LEU H H -2.513 -0.080 5.399 1.00 . A A . 14 LEU H 1 1
9 4585 1 1 14 LEU HA H -3.376 -2.815 5.327 1.00 . A A . 14 LEU HA 1 1
9 4586 1 1 14 LEU HB2 H -4.043 -0.553 3.470 1.00 . A A . 14 LEU HB2 1 1
9 4587 1 1 14 LEU HB3 H -4.735 -2.134 3.370 1.00 . A A . 14 LEU HB3 1 1
9 4588 1 1 14 LEU HD11 H -6.473 0.004 3.671 1.00 . A A . 14 LEU HD11 1 1
9 4589 1 1 14 LEU HD12 H -6.893 0.369 5.368 1.00 . A A . 14 LEU HD12 1 1
9 4590 1 1 14 LEU HD13 H -5.436 1.063 4.651 1.00 . A A . 14 LEU HD13 1 1
9 4591 1 1 14 LEU HD21 H -5.610 -3.119 5.498 1.00 . A A . 14 LEU HD21 1 1
9 4592 1 1 14 LEU HD22 H -6.883 -2.039 6.107 1.00 . A A . 14 LEU HD22 1 1
9 4593 1 1 14 LEU HD23 H -6.754 -2.382 4.355 1.00 . A A . 14 LEU HD23 1 1
9 4594 1 1 14 LEU HG H -4.796 -0.808 6.065 1.00 . A A . 14 LEU HG 1 1
9 4595 1 1 14 LEU N N -2.309 -1.065 5.501 1.00 . A A . 14 LEU N 1 1
9 4596 1 1 14 LEU O O -2.195 -3.921 3.472 1.00 . A A . 14 LEU O 1 1
9 4597 1 1 15 CYS C C 0.575 -3.822 3.155 1.00 . A A . 15 CYS C 1 1
9 4598 1 1 15 CYS CA C 0.003 -2.648 2.367 1.00 . A A . 15 CYS CA 1 1
9 4599 1 1 15 CYS CB C 1.162 -1.720 1.943 1.00 . A A . 15 CYS CB 1 1
9 4600 1 1 15 CYS H H -1.037 -1.018 3.322 1.00 . A A . 15 CYS H 1 1
9 4601 1 1 15 CYS HA H -0.477 -3.030 1.469 1.00 . A A . 15 CYS HA 1 1
9 4602 1 1 15 CYS HB2 H 1.611 -1.254 2.817 1.00 . A A . 15 CYS HB2 1 1
9 4603 1 1 15 CYS HB3 H 1.918 -2.359 1.488 1.00 . A A . 15 CYS HB3 1 1
9 4604 1 1 15 CYS N N -1.029 -2.019 3.194 1.00 . A A . 15 CYS N 1 1
9 4605 1 1 15 CYS O O 0.390 -4.977 2.783 1.00 . A A . 15 CYS O 1 1
9 4606 1 1 15 CYS SG S 0.888 -0.408 0.720 1.00 . A A . 15 CYS SG 1 1
9 4607 1 1 16 ASN C C 0.829 -5.631 5.638 1.00 . A A . 16 ASN C 1 1
9 4608 1 1 16 ASN CA C 1.836 -4.643 5.060 1.00 . A A . 16 ASN CA 1 1
9 4609 1 1 16 ASN CB C 2.860 -4.191 6.113 1.00 . A A . 16 ASN CB 1 1
9 4610 1 1 16 ASN CG C 3.900 -3.196 5.614 1.00 . A A . 16 ASN CG 1 1
9 4611 1 1 16 ASN H H 1.331 -2.597 4.596 1.00 . A A . 16 ASN H 1 1
9 4612 1 1 16 ASN HA H 2.388 -5.244 4.335 1.00 . A A . 16 ASN HA 1 1
9 4613 1 1 16 ASN HB2 H 2.319 -3.741 6.945 1.00 . A A . 16 ASN HB2 1 1
9 4614 1 1 16 ASN HB3 H 3.379 -5.072 6.491 1.00 . A A . 16 ASN HB3 1 1
9 4615 1 1 16 ASN HD21 H 2.788 -1.545 6.101 1.00 . A A . 16 ASN HD21 1 1
9 4616 1 1 16 ASN HD22 H 4.423 -1.246 5.521 1.00 . A A . 16 ASN HD22 1 1
9 4617 1 1 16 ASN N N 1.249 -3.557 4.275 1.00 . A A . 16 ASN N 1 1
9 4618 1 1 16 ASN ND2 N 3.677 -1.899 5.757 1.00 . A A . 16 ASN ND2 1 1
9 4619 1 1 16 ASN O O 1.213 -6.753 5.967 1.00 . A A . 16 ASN O 1 1
9 4620 1 1 16 ASN OD1 O 4.946 -3.600 5.114 1.00 . A A . 16 ASN OD1 1 1
9 4621 1 1 17 LEU C C -1.396 -7.498 5.366 1.00 . A A . 17 LEU C 1 1
9 4622 1 1 17 LEU CA C -1.471 -6.213 6.197 1.00 . A A . 17 LEU CA 1 1
9 4623 1 1 17 LEU CB C -2.844 -5.537 6.117 1.00 . A A . 17 LEU CB 1 1
9 4624 1 1 17 LEU CD1 C -4.019 -7.580 7.164 1.00 . A A . 17 LEU CD1 1 1
9 4625 1 1 17 LEU CD2 C -3.736 -5.468 8.471 1.00 . A A . 17 LEU CD2 1 1
9 4626 1 1 17 LEU CG C -3.926 -6.054 7.071 1.00 . A A . 17 LEU CG 1 1
9 4627 1 1 17 LEU H H -0.749 -4.335 5.546 1.00 . A A . 17 LEU H 1 1
9 4628 1 1 17 LEU HA H -1.258 -6.451 7.239 1.00 . A A . 17 LEU HA 1 1
9 4629 1 1 17 LEU HB2 H -2.708 -4.497 6.390 1.00 . A A . 17 LEU HB2 1 1
9 4630 1 1 17 LEU HB3 H -3.222 -5.569 5.095 1.00 . A A . 17 LEU HB3 1 1
9 4631 1 1 17 LEU HD11 H -4.072 -8.009 6.169 1.00 . A A . 17 LEU HD11 1 1
9 4632 1 1 17 LEU HD12 H -3.154 -7.984 7.689 1.00 . A A . 17 LEU HD12 1 1
9 4633 1 1 17 LEU HD13 H -4.922 -7.852 7.710 1.00 . A A . 17 LEU HD13 1 1
9 4634 1 1 17 LEU HD21 H -3.785 -4.380 8.432 1.00 . A A . 17 LEU HD21 1 1
9 4635 1 1 17 LEU HD22 H -4.531 -5.831 9.121 1.00 . A A . 17 LEU HD22 1 1
9 4636 1 1 17 LEU HD23 H -2.770 -5.769 8.870 1.00 . A A . 17 LEU HD23 1 1
9 4637 1 1 17 LEU HG H -4.866 -5.668 6.680 1.00 . A A . 17 LEU HG 1 1
9 4638 1 1 17 LEU N N -0.451 -5.279 5.756 1.00 . A A . 17 LEU N 1 1
9 4639 1 1 17 LEU O O -1.235 -8.575 5.936 1.00 . A A . 17 LEU O 1 1
9 4640 1 1 18 TYR C C -0.600 -8.618 2.004 1.00 . A A . 18 TYR C 1 1
9 4641 1 1 18 TYR CA C -1.585 -8.580 3.174 1.00 . A A . 18 TYR CA 1 1
9 4642 1 1 18 TYR CB C -3.011 -8.638 2.607 1.00 . A A . 18 TYR CB 1 1
9 4643 1 1 18 TYR CD1 C -4.073 -10.220 4.267 1.00 . A A . 18 TYR CD1 1 1
9 4644 1 1 18 TYR CD2 C -5.245 -8.163 3.713 1.00 . A A . 18 TYR CD2 1 1
9 4645 1 1 18 TYR CE1 C -5.195 -10.660 4.988 1.00 . A A . 18 TYR CE1 1 1
9 4646 1 1 18 TYR CE2 C -6.383 -8.629 4.397 1.00 . A A . 18 TYR CE2 1 1
9 4647 1 1 18 TYR CG C -4.105 -8.981 3.600 1.00 . A A . 18 TYR CG 1 1
9 4648 1 1 18 TYR CZ C -6.371 -9.902 4.991 1.00 . A A . 18 TYR CZ 1 1
9 4649 1 1 18 TYR H H -1.546 -6.480 3.623 1.00 . A A . 18 TYR H 1 1
9 4650 1 1 18 TYR HA H -1.394 -9.496 3.733 1.00 . A A . 18 TYR HA 1 1
9 4651 1 1 18 TYR HB2 H -3.234 -7.688 2.118 1.00 . A A . 18 TYR HB2 1 1
9 4652 1 1 18 TYR HB3 H -3.043 -9.413 1.839 1.00 . A A . 18 TYR HB3 1 1
9 4653 1 1 18 TYR HD1 H -3.208 -10.863 4.185 1.00 . A A . 18 TYR HD1 1 1
9 4654 1 1 18 TYR HD2 H -5.259 -7.191 3.242 1.00 . A A . 18 TYR HD2 1 1
9 4655 1 1 18 TYR HE1 H -5.185 -11.601 5.515 1.00 . A A . 18 TYR HE1 1 1
9 4656 1 1 18 TYR HE2 H -7.285 -8.037 4.395 1.00 . A A . 18 TYR HE2 1 1
9 4657 1 1 18 TYR HH H -8.113 -9.789 5.875 1.00 . A A . 18 TYR HH 1 1
9 4658 1 1 18 TYR N N -1.460 -7.402 4.035 1.00 . A A . 18 TYR N 1 1
9 4659 1 1 18 TYR O O -0.446 -9.668 1.382 1.00 . A A . 18 TYR O 1 1
9 4660 1 1 18 TYR OH O -7.489 -10.452 5.540 1.00 . A A . 18 TYR OH 1 1
9 4661 1 1 19 CYS C C 1.822 -8.305 0.048 1.00 . A A . 19 CYS C 1 1
9 4662 1 1 19 CYS CA C 0.600 -7.421 0.292 1.00 . A A . 19 CYS CA 1 1
9 4663 1 1 19 CYS CB C 0.877 -5.970 -0.106 1.00 . A A . 19 CYS CB 1 1
9 4664 1 1 19 CYS H H 0.033 -6.670 2.206 1.00 . A A . 19 CYS H 1 1
9 4665 1 1 19 CYS HA H -0.156 -7.786 -0.403 1.00 . A A . 19 CYS HA 1 1
9 4666 1 1 19 CYS HB2 H 1.390 -5.444 0.688 1.00 . A A . 19 CYS HB2 1 1
9 4667 1 1 19 CYS HB3 H 1.539 -5.986 -0.955 1.00 . A A . 19 CYS HB3 1 1
9 4668 1 1 19 CYS N N 0.047 -7.512 1.639 1.00 . A A . 19 CYS N 1 1
9 4669 1 1 19 CYS O O 2.141 -8.559 -1.104 1.00 . A A . 19 CYS O 1 1
9 4670 1 1 19 CYS SG S -0.511 -4.962 -0.669 1.00 . A A . 19 CYS SG 1 1
9 4671 1 1 20 GLY C C 4.719 -8.984 -0.170 1.00 . A A . 20 GLY C 1 1
9 4672 1 1 20 GLY CA C 3.762 -9.557 0.896 1.00 . A A . 20 GLY CA 1 1
9 4673 1 1 20 GLY H H 2.255 -8.532 2.012 1.00 . A A . 20 GLY H 1 1
9 4674 1 1 20 GLY HA2 H 4.296 -9.570 1.845 1.00 . A A . 20 GLY HA2 1 1
9 4675 1 1 20 GLY HA3 H 3.485 -10.583 0.661 1.00 . A A . 20 GLY HA3 1 1
9 4676 1 1 20 GLY N N 2.546 -8.759 1.074 1.00 . A A . 20 GLY N 1 1
9 4677 1 1 20 GLY O O 5.268 -7.897 0.023 1.00 . A A . 20 GLY O 1 1
9 4678 1 1 21 PRO C C 5.299 -7.920 -3.012 1.00 . A A . 21 PRO C 1 1
9 4679 1 1 21 PRO CA C 5.858 -9.167 -2.335 1.00 . A A . 21 PRO CA 1 1
9 4680 1 1 21 PRO CB C 6.020 -10.322 -3.322 1.00 . A A . 21 PRO CB 1 1
9 4681 1 1 21 PRO CD C 4.238 -10.843 -1.779 1.00 . A A . 21 PRO CD 1 1
9 4682 1 1 21 PRO CG C 4.681 -11.053 -3.231 1.00 . A A . 21 PRO CG 1 1
9 4683 1 1 21 PRO HA H 6.819 -8.896 -1.909 1.00 . A A . 21 PRO HA 1 1
9 4684 1 1 21 PRO HB2 H 6.232 -9.972 -4.333 1.00 . A A . 21 PRO HB2 1 1
9 4685 1 1 21 PRO HB3 H 6.819 -10.979 -2.979 1.00 . A A . 21 PRO HB3 1 1
9 4686 1 1 21 PRO HD2 H 3.155 -10.704 -1.765 1.00 . A A . 21 PRO HD2 1 1
9 4687 1 1 21 PRO HD3 H 4.508 -11.697 -1.159 1.00 . A A . 21 PRO HD3 1 1
9 4688 1 1 21 PRO HG2 H 3.977 -10.575 -3.912 1.00 . A A . 21 PRO HG2 1 1
9 4689 1 1 21 PRO HG3 H 4.770 -12.107 -3.487 1.00 . A A . 21 PRO HG3 1 1
9 4690 1 1 21 PRO N N 4.941 -9.657 -1.312 1.00 . A A . 21 PRO N 1 1
9 4691 1 1 21 PRO O O 6.034 -7.100 -3.555 1.00 . A A . 21 PRO O 1 1
9 4692 1 1 22 LEU C C 3.541 -5.383 -2.588 1.00 . A A . 22 LEU C 1 1
9 4693 1 1 22 LEU CA C 3.347 -6.579 -3.528 1.00 . A A . 22 LEU CA 1 1
9 4694 1 1 22 LEU CB C 1.869 -6.870 -3.812 1.00 . A A . 22 LEU CB 1 1
9 4695 1 1 22 LEU CD1 C 1.220 -9.352 -3.959 1.00 . A A . 22 LEU CD1 1 1
9 4696 1 1 22 LEU CD2 C 0.527 -7.802 -5.707 1.00 . A A . 22 LEU CD2 1 1
9 4697 1 1 22 LEU CG C 1.650 -8.094 -4.723 1.00 . A A . 22 LEU CG 1 1
9 4698 1 1 22 LEU H H 3.390 -8.419 -2.508 1.00 . A A . 22 LEU H 1 1
9 4699 1 1 22 LEU HA H 3.804 -6.321 -4.485 1.00 . A A . 22 LEU HA 1 1
9 4700 1 1 22 LEU HB2 H 1.337 -7.034 -2.883 1.00 . A A . 22 LEU HB2 1 1
9 4701 1 1 22 LEU HB3 H 1.454 -5.980 -4.288 1.00 . A A . 22 LEU HB3 1 1
9 4702 1 1 22 LEU HD11 H 0.323 -9.156 -3.371 1.00 . A A . 22 LEU HD11 1 1
9 4703 1 1 22 LEU HD12 H 1.018 -10.163 -4.659 1.00 . A A . 22 LEU HD12 1 1
9 4704 1 1 22 LEU HD13 H 2.011 -9.678 -3.301 1.00 . A A . 22 LEU HD13 1 1
9 4705 1 1 22 LEU HD21 H 0.776 -6.917 -6.288 1.00 . A A . 22 LEU HD21 1 1
9 4706 1 1 22 LEU HD22 H 0.425 -8.659 -6.370 1.00 . A A . 22 LEU HD22 1 1
9 4707 1 1 22 LEU HD23 H -0.405 -7.642 -5.165 1.00 . A A . 22 LEU HD23 1 1
9 4708 1 1 22 LEU HG H 2.556 -8.307 -5.293 1.00 . A A . 22 LEU HG 1 1
9 4709 1 1 22 LEU N N 3.982 -7.757 -2.994 1.00 . A A . 22 LEU N 1 1
9 4710 1 1 22 LEU O O 3.255 -4.268 -3.007 1.00 . A A . 22 LEU O 1 1
9 4711 1 1 23 ILE C C 4.997 -3.343 -1.061 1.00 . A A . 23 ILE C 1 1
9 4712 1 1 23 ILE CA C 4.194 -4.450 -0.399 1.00 . A A . 23 ILE CA 1 1
9 4713 1 1 23 ILE CB C 4.880 -4.891 0.913 1.00 . A A . 23 ILE CB 1 1
9 4714 1 1 23 ILE CD1 C 4.615 -6.534 2.862 1.00 . A A . 23 ILE CD1 1 1
9 4715 1 1 23 ILE CG1 C 3.924 -5.754 1.741 1.00 . A A . 23 ILE CG1 1 1
9 4716 1 1 23 ILE CG2 C 5.301 -3.697 1.785 1.00 . A A . 23 ILE CG2 1 1
9 4717 1 1 23 ILE H H 4.294 -6.485 -1.030 1.00 . A A . 23 ILE H 1 1
9 4718 1 1 23 ILE HA H 3.213 -4.040 -0.158 1.00 . A A . 23 ILE HA 1 1
9 4719 1 1 23 ILE HB H 5.775 -5.460 0.664 1.00 . A A . 23 ILE HB 1 1
9 4720 1 1 23 ILE HD11 H 5.481 -7.072 2.482 1.00 . A A . 23 ILE HD11 1 1
9 4721 1 1 23 ILE HD12 H 4.933 -5.866 3.661 1.00 . A A . 23 ILE HD12 1 1
9 4722 1 1 23 ILE HD13 H 3.909 -7.255 3.271 1.00 . A A . 23 ILE HD13 1 1
9 4723 1 1 23 ILE HG12 H 3.143 -5.129 2.167 1.00 . A A . 23 ILE HG12 1 1
9 4724 1 1 23 ILE HG13 H 3.459 -6.463 1.072 1.00 . A A . 23 ILE HG13 1 1
9 4725 1 1 23 ILE HG21 H 6.004 -3.055 1.263 1.00 . A A . 23 ILE HG21 1 1
9 4726 1 1 23 ILE HG22 H 4.426 -3.112 2.071 1.00 . A A . 23 ILE HG22 1 1
9 4727 1 1 23 ILE HG23 H 5.805 -4.057 2.680 1.00 . A A . 23 ILE HG23 1 1
9 4728 1 1 23 ILE N N 4.018 -5.563 -1.341 1.00 . A A . 23 ILE N 1 1
9 4729 1 1 23 ILE O O 4.682 -2.174 -0.894 1.00 . A A . 23 ILE O 1 1
9 4730 1 1 24 GLU C C 6.155 -1.923 -3.466 1.00 . A A . 24 GLU C 1 1
9 4731 1 1 24 GLU CA C 6.902 -2.725 -2.412 1.00 . A A . 24 GLU CA 1 1
9 4732 1 1 24 GLU CB C 8.116 -3.487 -2.959 1.00 . A A . 24 GLU CB 1 1
9 4733 1 1 24 GLU CD C 10.243 -3.477 -4.230 1.00 . A A . 24 GLU CD 1 1
9 4734 1 1 24 GLU CG C 9.198 -2.603 -3.583 1.00 . A A . 24 GLU CG 1 1
9 4735 1 1 24 GLU H H 6.244 -4.685 -1.921 1.00 . A A . 24 GLU H 1 1
9 4736 1 1 24 GLU HA H 7.134 -1.985 -1.645 1.00 . A A . 24 GLU HA 1 1
9 4737 1 1 24 GLU HB2 H 8.576 -4.058 -2.149 1.00 . A A . 24 GLU HB2 1 1
9 4738 1 1 24 GLU HB3 H 7.768 -4.198 -3.713 1.00 . A A . 24 GLU HB3 1 1
9 4739 1 1 24 GLU HG2 H 8.771 -1.963 -4.355 1.00 . A A . 24 GLU HG2 1 1
9 4740 1 1 24 GLU HG3 H 9.656 -1.978 -2.814 1.00 . A A . 24 GLU HG3 1 1
9 4741 1 1 24 GLU N N 6.030 -3.706 -1.810 1.00 . A A . 24 GLU N 1 1
9 4742 1 1 24 GLU O O 6.073 -0.706 -3.365 1.00 . A A . 24 GLU O 1 1
9 4743 1 1 24 GLU OE1 O 9.893 -4.193 -5.188 1.00 . A A . 24 GLU OE1 1 1
9 4744 1 1 24 GLU OE2 O 11.394 -3.498 -3.754 1.00 . A A . 24 GLU OE2 1 1
9 4745 1 1 25 ILE C C 3.650 -1.107 -4.808 1.00 . A A . 25 ILE C 1 1
9 4746 1 1 25 ILE CA C 4.754 -1.934 -5.467 1.00 . A A . 25 ILE CA 1 1
9 4747 1 1 25 ILE CB C 4.156 -2.999 -6.396 1.00 . A A . 25 ILE CB 1 1
9 4748 1 1 25 ILE CD1 C 6.283 -3.057 -7.862 1.00 . A A . 25 ILE CD1 1 1
9 4749 1 1 25 ILE CG1 C 5.243 -3.855 -7.073 1.00 . A A . 25 ILE CG1 1 1
9 4750 1 1 25 ILE CG2 C 3.217 -2.354 -7.423 1.00 . A A . 25 ILE CG2 1 1
9 4751 1 1 25 ILE H H 5.631 -3.597 -4.451 1.00 . A A . 25 ILE H 1 1
9 4752 1 1 25 ILE HA H 5.363 -1.234 -6.046 1.00 . A A . 25 ILE HA 1 1
9 4753 1 1 25 ILE HB H 3.547 -3.675 -5.795 1.00 . A A . 25 ILE HB 1 1
9 4754 1 1 25 ILE HD11 H 5.801 -2.450 -8.627 1.00 . A A . 25 ILE HD11 1 1
9 4755 1 1 25 ILE HD12 H 6.871 -2.423 -7.200 1.00 . A A . 25 ILE HD12 1 1
9 4756 1 1 25 ILE HD13 H 6.954 -3.766 -8.343 1.00 . A A . 25 ILE HD13 1 1
9 4757 1 1 25 ILE HG12 H 5.763 -4.452 -6.324 1.00 . A A . 25 ILE HG12 1 1
9 4758 1 1 25 ILE HG13 H 4.764 -4.546 -7.761 1.00 . A A . 25 ILE HG13 1 1
9 4759 1 1 25 ILE HG21 H 3.734 -1.553 -7.948 1.00 . A A . 25 ILE HG21 1 1
9 4760 1 1 25 ILE HG22 H 2.871 -3.098 -8.135 1.00 . A A . 25 ILE HG22 1 1
9 4761 1 1 25 ILE HG23 H 2.339 -1.940 -6.925 1.00 . A A . 25 ILE HG23 1 1
9 4762 1 1 25 ILE N N 5.569 -2.592 -4.453 1.00 . A A . 25 ILE N 1 1
9 4763 1 1 25 ILE O O 3.298 -0.035 -5.284 1.00 . A A . 25 ILE O 1 1
9 4764 1 1 26 CYS C C 2.509 0.311 -2.430 1.00 . A A . 26 CYS C 1 1
9 4765 1 1 26 CYS CA C 2.003 -0.994 -2.998 1.00 . A A . 26 CYS CA 1 1
9 4766 1 1 26 CYS CB C 1.507 -1.918 -1.886 1.00 . A A . 26 CYS CB 1 1
9 4767 1 1 26 CYS H H 3.517 -2.442 -3.317 1.00 . A A . 26 CYS H 1 1
9 4768 1 1 26 CYS HA H 1.191 -0.807 -3.704 1.00 . A A . 26 CYS HA 1 1
9 4769 1 1 26 CYS HB2 H 1.255 -2.857 -2.355 1.00 . A A . 26 CYS HB2 1 1
9 4770 1 1 26 CYS HB3 H 2.286 -2.112 -1.159 1.00 . A A . 26 CYS HB3 1 1
9 4771 1 1 26 CYS N N 3.095 -1.619 -3.715 1.00 . A A . 26 CYS N 1 1
9 4772 1 1 26 CYS O O 1.946 1.369 -2.698 1.00 . A A . 26 CYS O 1 1
9 4773 1 1 26 CYS SG S 0.073 -1.344 -0.957 1.00 . A A . 26 CYS SG 1 1
9 4774 1 1 27 GLU C C 4.535 2.405 -2.286 1.00 . A A . 27 GLU C 1 1
9 4775 1 1 27 GLU CA C 4.241 1.426 -1.149 1.00 . A A . 27 GLU CA 1 1
9 4776 1 1 27 GLU CB C 5.482 1.052 -0.323 1.00 . A A . 27 GLU CB 1 1
9 4777 1 1 27 GLU CD C 7.008 2.026 1.488 1.00 . A A . 27 GLU CD 1 1
9 4778 1 1 27 GLU CG C 6.026 2.308 0.369 1.00 . A A . 27 GLU CG 1 1
9 4779 1 1 27 GLU H H 4.122 -0.651 -1.645 1.00 . A A . 27 GLU H 1 1
9 4780 1 1 27 GLU HA H 3.522 1.894 -0.478 1.00 . A A . 27 GLU HA 1 1
9 4781 1 1 27 GLU HB2 H 5.197 0.328 0.441 1.00 . A A . 27 GLU HB2 1 1
9 4782 1 1 27 GLU HB3 H 6.258 0.612 -0.952 1.00 . A A . 27 GLU HB3 1 1
9 4783 1 1 27 GLU HG2 H 6.506 2.939 -0.378 1.00 . A A . 27 GLU HG2 1 1
9 4784 1 1 27 GLU HG3 H 5.185 2.848 0.801 1.00 . A A . 27 GLU HG3 1 1
9 4785 1 1 27 GLU N N 3.625 0.240 -1.706 1.00 . A A . 27 GLU N 1 1
9 4786 1 1 27 GLU O O 4.232 3.589 -2.176 1.00 . A A . 27 GLU O 1 1
9 4787 1 1 27 GLU OE1 O 7.580 0.917 1.532 1.00 . A A . 27 GLU OE1 1 1
9 4788 1 1 27 GLU OE2 O 7.179 2.962 2.300 1.00 . A A . 27 GLU OE2 1 1
9 4789 1 1 28 LEU C C 4.335 3.473 -5.125 1.00 . A A . 28 LEU C 1 1
9 4790 1 1 28 LEU CA C 5.508 2.720 -4.513 1.00 . A A . 28 LEU CA 1 1
9 4791 1 1 28 LEU CB C 6.215 1.825 -5.543 1.00 . A A . 28 LEU CB 1 1
9 4792 1 1 28 LEU CD1 C 8.106 3.376 -6.187 1.00 . A A . 28 LEU CD1 1 1
9 4793 1 1 28 LEU CD2 C 8.400 1.831 -4.203 1.00 . A A . 28 LEU CD2 1 1
9 4794 1 1 28 LEU CG C 7.733 2.021 -5.571 1.00 . A A . 28 LEU CG 1 1
9 4795 1 1 28 LEU H H 5.274 0.908 -3.434 1.00 . A A . 28 LEU H 1 1
9 4796 1 1 28 LEU HA H 6.174 3.490 -4.125 1.00 . A A . 28 LEU HA 1 1
9 4797 1 1 28 LEU HB2 H 6.026 0.781 -5.314 1.00 . A A . 28 LEU HB2 1 1
9 4798 1 1 28 LEU HB3 H 5.811 1.971 -6.544 1.00 . A A . 28 LEU HB3 1 1
9 4799 1 1 28 LEU HD11 H 7.702 3.448 -7.198 1.00 . A A . 28 LEU HD11 1 1
9 4800 1 1 28 LEU HD12 H 7.714 4.199 -5.591 1.00 . A A . 28 LEU HD12 1 1
9 4801 1 1 28 LEU HD13 H 9.189 3.472 -6.230 1.00 . A A . 28 LEU HD13 1 1
9 4802 1 1 28 LEU HD21 H 8.125 0.862 -3.788 1.00 . A A . 28 LEU HD21 1 1
9 4803 1 1 28 LEU HD22 H 9.480 1.862 -4.336 1.00 . A A . 28 LEU HD22 1 1
9 4804 1 1 28 LEU HD23 H 8.116 2.614 -3.503 1.00 . A A . 28 LEU HD23 1 1
9 4805 1 1 28 LEU HG H 8.110 1.225 -6.206 1.00 . A A . 28 LEU HG 1 1
9 4806 1 1 28 LEU N N 5.093 1.907 -3.387 1.00 . A A . 28 LEU N 1 1
9 4807 1 1 28 LEU O O 4.371 4.695 -5.217 1.00 . A A . 28 LEU O 1 1
9 4808 1 1 29 THR C C 1.493 4.384 -5.161 1.00 . A A . 29 THR C 1 1
9 4809 1 1 29 THR CA C 2.143 3.425 -6.157 1.00 . A A . 29 THR CA 1 1
9 4810 1 1 29 THR CB C 1.176 2.364 -6.689 1.00 . A A . 29 THR CB 1 1
9 4811 1 1 29 THR CG2 C -0.018 3.030 -7.378 1.00 . A A . 29 THR CG2 1 1
9 4812 1 1 29 THR H H 3.291 1.766 -5.474 1.00 . A A . 29 THR H 1 1
9 4813 1 1 29 THR HA H 2.488 4.025 -7.001 1.00 . A A . 29 THR HA 1 1
9 4814 1 1 29 THR HB H 0.813 1.747 -5.864 1.00 . A A . 29 THR HB 1 1
9 4815 1 1 29 THR HG1 H 2.669 2.016 -7.904 1.00 . A A . 29 THR HG1 1 1
9 4816 1 1 29 THR HG21 H 0.326 3.673 -8.186 1.00 . A A . 29 THR HG21 1 1
9 4817 1 1 29 THR HG22 H -0.681 2.268 -7.776 1.00 . A A . 29 THR HG22 1 1
9 4818 1 1 29 THR HG23 H -0.588 3.627 -6.666 1.00 . A A . 29 THR HG23 1 1
9 4819 1 1 29 THR N N 3.291 2.775 -5.558 1.00 . A A . 29 THR N 1 1
9 4820 1 1 29 THR O O 1.089 5.487 -5.533 1.00 . A A . 29 THR O 1 1
9 4821 1 1 29 THR OG1 O 1.868 1.545 -7.619 1.00 . A A . 29 THR OG1 1 1
9 4822 1 1 30 VAL C C 1.705 6.161 -2.820 1.00 . A A . 30 VAL C 1 1
9 4823 1 1 30 VAL CA C 0.844 4.897 -2.893 1.00 . A A . 30 VAL CA 1 1
9 4824 1 1 30 VAL CB C 0.634 4.155 -1.563 1.00 . A A . 30 VAL CB 1 1
9 4825 1 1 30 VAL CG1 C 0.213 5.116 -0.446 1.00 . A A . 30 VAL CG1 1 1
9 4826 1 1 30 VAL CG2 C -0.477 3.111 -1.756 1.00 . A A . 30 VAL CG2 1 1
9 4827 1 1 30 VAL H H 1.734 3.089 -3.597 1.00 . A A . 30 VAL H 1 1
9 4828 1 1 30 VAL HA H -0.129 5.237 -3.242 1.00 . A A . 30 VAL HA 1 1
9 4829 1 1 30 VAL HB H 1.558 3.659 -1.259 1.00 . A A . 30 VAL HB 1 1
9 4830 1 1 30 VAL HG11 H -0.693 5.649 -0.728 1.00 . A A . 30 VAL HG11 1 1
9 4831 1 1 30 VAL HG12 H 0.039 4.558 0.473 1.00 . A A . 30 VAL HG12 1 1
9 4832 1 1 30 VAL HG13 H 1.003 5.840 -0.263 1.00 . A A . 30 VAL HG13 1 1
9 4833 1 1 30 VAL HG21 H -1.356 3.584 -2.185 1.00 . A A . 30 VAL HG21 1 1
9 4834 1 1 30 VAL HG22 H -0.186 2.334 -2.453 1.00 . A A . 30 VAL HG22 1 1
9 4835 1 1 30 VAL HG23 H -0.733 2.646 -0.804 1.00 . A A . 30 VAL HG23 1 1
9 4836 1 1 30 VAL N N 1.379 3.994 -3.894 1.00 . A A . 30 VAL N 1 1
9 4837 1 1 30 VAL O O 1.161 7.256 -2.826 1.00 . A A . 30 VAL O 1 1
9 4838 1 1 31 MET C C 3.641 8.051 -4.102 1.00 . A A . 31 MET C 1 1
9 4839 1 1 31 MET CA C 3.925 7.189 -2.871 1.00 . A A . 31 MET CA 1 1
9 4840 1 1 31 MET CB C 5.367 6.669 -2.883 1.00 . A A . 31 MET CB 1 1
9 4841 1 1 31 MET CE C 8.295 5.785 -2.904 1.00 . A A . 31 MET CE 1 1
9 4842 1 1 31 MET CG C 6.342 7.672 -2.264 1.00 . A A . 31 MET CG 1 1
9 4843 1 1 31 MET H H 3.437 5.115 -2.841 1.00 . A A . 31 MET H 1 1
9 4844 1 1 31 MET HA H 3.749 7.786 -1.979 1.00 . A A . 31 MET HA 1 1
9 4845 1 1 31 MET HB2 H 5.412 5.735 -2.335 1.00 . A A . 31 MET HB2 1 1
9 4846 1 1 31 MET HB3 H 5.691 6.453 -3.901 1.00 . A A . 31 MET HB3 1 1
9 4847 1 1 31 MET HE1 H 8.247 6.279 -3.871 1.00 . A A . 31 MET HE1 1 1
9 4848 1 1 31 MET HE2 H 9.297 5.405 -2.718 1.00 . A A . 31 MET HE2 1 1
9 4849 1 1 31 MET HE3 H 7.587 4.961 -2.883 1.00 . A A . 31 MET HE3 1 1
9 4850 1 1 31 MET HG2 H 6.599 8.395 -3.034 1.00 . A A . 31 MET HG2 1 1
9 4851 1 1 31 MET HG3 H 5.875 8.200 -1.434 1.00 . A A . 31 MET HG3 1 1
9 4852 1 1 31 MET N N 3.028 6.042 -2.823 1.00 . A A . 31 MET N 1 1
9 4853 1 1 31 MET O O 3.559 9.276 -4.036 1.00 . A A . 31 MET O 1 1
9 4854 1 1 31 MET SD S 7.871 6.961 -1.611 1.00 . A A . 31 MET SD 1 1
9 4855 1 1 32 GLN C C 2.022 8.844 -6.541 1.00 . A A . 32 GLN C 1 1
9 4856 1 1 32 GLN CA C 3.297 7.992 -6.541 1.00 . A A . 32 GLN CA 1 1
9 4857 1 1 32 GLN CB C 3.245 6.902 -7.618 1.00 . A A . 32 GLN CB 1 1
9 4858 1 1 32 GLN CD C 3.063 6.451 -10.108 1.00 . A A . 32 GLN CD 1 1
9 4859 1 1 32 GLN CG C 3.497 7.443 -9.033 1.00 . A A . 32 GLN CG 1 1
9 4860 1 1 32 GLN H H 3.705 6.387 -5.177 1.00 . A A . 32 GLN H 1 1
9 4861 1 1 32 GLN HA H 4.146 8.623 -6.779 1.00 . A A . 32 GLN HA 1 1
9 4862 1 1 32 GLN HB2 H 3.989 6.129 -7.416 1.00 . A A . 32 GLN HB2 1 1
9 4863 1 1 32 GLN HB3 H 2.253 6.468 -7.577 1.00 . A A . 32 GLN HB3 1 1
9 4864 1 1 32 GLN HE21 H 3.293 7.822 -11.592 1.00 . A A . 32 GLN HE21 1 1
9 4865 1 1 32 GLN HE22 H 2.595 6.268 -12.074 1.00 . A A . 32 GLN HE22 1 1
9 4866 1 1 32 GLN HG2 H 2.922 8.357 -9.167 1.00 . A A . 32 GLN HG2 1 1
9 4867 1 1 32 GLN HG3 H 4.556 7.675 -9.155 1.00 . A A . 32 GLN HG3 1 1
9 4868 1 1 32 GLN N N 3.531 7.382 -5.243 1.00 . A A . 32 GLN N 1 1
9 4869 1 1 32 GLN NE2 N 2.904 6.911 -11.347 1.00 . A A . 32 GLN NE2 1 1
9 4870 1 1 32 GLN O O 1.978 9.871 -7.219 1.00 . A A . 32 GLN O 1 1
9 4871 1 1 32 GLN OE1 O 2.824 5.274 -9.830 1.00 . A A . 32 GLN OE1 1 1
9 4872 1 1 33 ASN C C -0.926 9.605 -4.700 1.00 . A A . 33 ASN C 1 1
9 4873 1 1 33 ASN CA C -0.382 8.968 -5.977 1.00 . A A . 33 ASN CA 1 1
9 4874 1 1 33 ASN CB C -1.359 7.930 -6.549 1.00 . A A . 33 ASN CB 1 1
9 4875 1 1 33 ASN CG C -2.189 7.172 -5.524 1.00 . A A . 33 ASN CG 1 1
9 4876 1 1 33 ASN H H 1.077 7.523 -5.346 1.00 . A A . 33 ASN H 1 1
9 4877 1 1 33 ASN HA H -0.358 9.783 -6.700 1.00 . A A . 33 ASN HA 1 1
9 4878 1 1 33 ASN HB2 H -2.075 8.457 -7.171 1.00 . A A . 33 ASN HB2 1 1
9 4879 1 1 33 ASN HB3 H -0.816 7.205 -7.157 1.00 . A A . 33 ASN HB3 1 1
9 4880 1 1 33 ASN HD21 H -0.638 5.953 -5.135 1.00 . A A . 33 ASN HD21 1 1
9 4881 1 1 33 ASN HD22 H -2.118 5.589 -4.255 1.00 . A A . 33 ASN HD22 1 1
9 4882 1 1 33 ASN N N 0.965 8.393 -5.855 1.00 . A A . 33 ASN N 1 1
9 4883 1 1 33 ASN ND2 N -1.610 6.150 -4.923 1.00 . A A . 33 ASN ND2 1 1
9 4884 1 1 33 ASN O O -1.968 10.258 -4.738 1.00 . A A . 33 ASN O 1 1
9 4885 1 1 33 ASN OD1 O -3.379 7.407 -5.343 1.00 . A A . 33 ASN OD1 1 1
9 4886 1 1 34 CYS C C 0.551 10.230 -1.468 1.00 . A A . 34 CYS C 1 1
9 4887 1 1 34 CYS CA C -0.699 9.874 -2.258 1.00 . A A . 34 CYS CA 1 1
9 4888 1 1 34 CYS CB C -1.510 8.769 -1.569 1.00 . A A . 34 CYS CB 1 1
9 4889 1 1 34 CYS H H 0.622 8.914 -3.572 1.00 . A A . 34 CYS H 1 1
9 4890 1 1 34 CYS HA H -1.304 10.773 -2.340 1.00 . A A . 34 CYS HA 1 1
9 4891 1 1 34 CYS HB2 H -1.060 7.807 -1.802 1.00 . A A . 34 CYS HB2 1 1
9 4892 1 1 34 CYS HB3 H -1.494 8.889 -0.487 1.00 . A A . 34 CYS HB3 1 1
9 4893 1 1 34 CYS N N -0.257 9.423 -3.570 1.00 . A A . 34 CYS N 1 1
9 4894 1 1 34 CYS O O 1.659 10.009 -1.952 1.00 . A A . 34 CYS O 1 1
9 4895 1 1 34 CYS SG S -3.246 8.697 -2.059 1.00 . A A . 34 CYS SG 1 1
9 4896 1 1 35 GLU C C 1.654 10.307 1.780 1.00 . A A . 35 GLU C 1 1
9 4897 1 1 35 GLU CA C 1.508 11.236 0.562 1.00 . A A . 35 GLU CA 1 1
9 4898 1 1 35 GLU CB C 1.245 12.698 0.962 1.00 . A A . 35 GLU CB 1 1
9 4899 1 1 35 GLU CD C 2.303 14.634 2.246 1.00 . A A . 35 GLU CD 1 1
9 4900 1 1 35 GLU CG C 2.533 13.391 1.412 1.00 . A A . 35 GLU CG 1 1
9 4901 1 1 35 GLU H H -0.540 10.959 0.063 1.00 . A A . 35 GLU H 1 1
9 4902 1 1 35 GLU HA H 2.440 11.228 -0.005 1.00 . A A . 35 GLU HA 1 1
9 4903 1 1 35 GLU HB2 H 0.882 13.246 0.092 1.00 . A A . 35 GLU HB2 1 1
9 4904 1 1 35 GLU HB3 H 0.498 12.733 1.756 1.00 . A A . 35 GLU HB3 1 1
9 4905 1 1 35 GLU HG2 H 3.117 12.694 2.008 1.00 . A A . 35 GLU HG2 1 1
9 4906 1 1 35 GLU HG3 H 3.110 13.663 0.527 1.00 . A A . 35 GLU HG3 1 1
9 4907 1 1 35 GLU N N 0.396 10.789 -0.268 1.00 . A A . 35 GLU N 1 1
9 4908 1 1 35 GLU O O 1.317 10.710 2.898 1.00 . A A . 35 GLU O 1 1
9 4909 1 1 35 GLU OE1 O 1.174 15.168 2.256 1.00 . A A . 35 GLU OE1 1 1
9 4910 1 1 35 GLU OE2 O 3.274 15.020 2.930 1.00 . A A . 35 GLU OE2 1 1
9 4911 1 1 36 PRO C C 3.385 8.670 3.695 1.00 . A A . 36 PRO C 1 1
9 4912 1 1 36 PRO CA C 2.291 8.158 2.745 1.00 . A A . 36 PRO CA 1 1
9 4913 1 1 36 PRO CB C 2.652 6.808 2.124 1.00 . A A . 36 PRO CB 1 1
9 4914 1 1 36 PRO CD C 2.617 8.456 0.396 1.00 . A A . 36 PRO CD 1 1
9 4915 1 1 36 PRO CG C 3.364 7.197 0.830 1.00 . A A . 36 PRO CG 1 1
9 4916 1 1 36 PRO HA H 1.331 8.086 3.253 1.00 . A A . 36 PRO HA 1 1
9 4917 1 1 36 PRO HB2 H 3.299 6.210 2.761 1.00 . A A . 36 PRO HB2 1 1
9 4918 1 1 36 PRO HB3 H 1.729 6.264 1.910 1.00 . A A . 36 PRO HB3 1 1
9 4919 1 1 36 PRO HD2 H 3.290 9.119 -0.151 1.00 . A A . 36 PRO HD2 1 1
9 4920 1 1 36 PRO HD3 H 1.768 8.163 -0.220 1.00 . A A . 36 PRO HD3 1 1
9 4921 1 1 36 PRO HG2 H 4.401 7.456 1.053 1.00 . A A . 36 PRO HG2 1 1
9 4922 1 1 36 PRO HG3 H 3.333 6.404 0.082 1.00 . A A . 36 PRO HG3 1 1
9 4923 1 1 36 PRO N N 2.132 9.062 1.621 1.00 . A A . 36 PRO N 1 1
9 4924 1 1 36 PRO O O 4.161 9.549 3.307 1.00 . A A . 36 PRO O 1 1
9 4925 1 1 37 PRO C C 1.236 7.625 5.776 1.00 . A A . 37 PRO C 1 1
9 4926 1 1 37 PRO CA C 2.636 7.092 5.479 1.00 . A A . 37 PRO CA 1 1
9 4927 1 1 37 PRO CB C 3.345 6.626 6.753 1.00 . A A . 37 PRO CB 1 1
9 4928 1 1 37 PRO CD C 4.527 8.503 5.864 1.00 . A A . 37 PRO CD 1 1
9 4929 1 1 37 PRO CG C 4.118 7.869 7.193 1.00 . A A . 37 PRO CG 1 1
9 4930 1 1 37 PRO HA H 2.558 6.245 4.805 1.00 . A A . 37 PRO HA 1 1
9 4931 1 1 37 PRO HB2 H 2.654 6.272 7.520 1.00 . A A . 37 PRO HB2 1 1
9 4932 1 1 37 PRO HB3 H 4.057 5.840 6.495 1.00 . A A . 37 PRO HB3 1 1
9 4933 1 1 37 PRO HD2 H 4.617 9.585 5.965 1.00 . A A . 37 PRO HD2 1 1
9 4934 1 1 37 PRO HD3 H 5.476 8.083 5.525 1.00 . A A . 37 PRO HD3 1 1
9 4935 1 1 37 PRO HG2 H 3.438 8.538 7.724 1.00 . A A . 37 PRO HG2 1 1
9 4936 1 1 37 PRO HG3 H 4.976 7.625 7.821 1.00 . A A . 37 PRO HG3 1 1
9 4937 1 1 37 PRO N N 3.487 8.133 4.920 1.00 . A A . 37 PRO N 1 1
9 4938 1 1 37 PRO O O 1.083 8.736 6.273 1.00 . A A . 37 PRO O 1 1
9 4939 1 1 38 PHE C C -1.231 7.257 7.349 1.00 . A A . 38 PHE C 1 1
9 4940 1 1 38 PHE CA C -1.164 7.114 5.831 1.00 . A A . 38 PHE CA 1 1
9 4941 1 1 38 PHE CB C -1.927 5.914 5.291 1.00 . A A . 38 PHE CB 1 1
9 4942 1 1 38 PHE CD1 C -3.574 4.981 6.922 1.00 . A A . 38 PHE CD1 1 1
9 4943 1 1 38 PHE CD2 C -4.324 5.560 4.682 1.00 . A A . 38 PHE CD2 1 1
9 4944 1 1 38 PHE CE1 C -4.778 4.292 7.148 1.00 . A A . 38 PHE CE1 1 1
9 4945 1 1 38 PHE CE2 C -5.514 4.845 4.897 1.00 . A A . 38 PHE CE2 1 1
9 4946 1 1 38 PHE CG C -3.353 5.638 5.698 1.00 . A A . 38 PHE CG 1 1
9 4947 1 1 38 PHE CZ C -5.744 4.212 6.131 1.00 . A A . 38 PHE CZ 1 1
9 4948 1 1 38 PHE H H 0.363 5.956 4.976 1.00 . A A . 38 PHE H 1 1
9 4949 1 1 38 PHE HA H -1.528 8.022 5.353 1.00 . A A . 38 PHE HA 1 1
9 4950 1 1 38 PHE HB2 H -1.896 6.077 4.218 1.00 . A A . 38 PHE HB2 1 1
9 4951 1 1 38 PHE HB3 H -1.367 5.016 5.556 1.00 . A A . 38 PHE HB3 1 1
9 4952 1 1 38 PHE HD1 H -2.761 4.885 7.633 1.00 . A A . 38 PHE HD1 1 1
9 4953 1 1 38 PHE HD2 H -4.077 5.911 3.685 1.00 . A A . 38 PHE HD2 1 1
9 4954 1 1 38 PHE HE1 H -4.936 3.779 8.088 1.00 . A A . 38 PHE HE1 1 1
9 4955 1 1 38 PHE HE2 H -6.218 4.719 4.086 1.00 . A A . 38 PHE HE2 1 1
9 4956 1 1 38 PHE HZ H -6.646 3.637 6.295 1.00 . A A . 38 PHE HZ 1 1
9 4957 1 1 38 PHE N N 0.209 6.847 5.435 1.00 . A A . 38 PHE N 1 1
9 4958 1 1 38 PHE O O -0.749 6.373 8.058 1.00 . A A . 38 PHE O 1 1
9 4959 1 1 39 SER C C -2.698 7.649 9.967 1.00 . A A . 39 SER C 1 1
9 4960 1 1 39 SER CA C -1.817 8.669 9.249 1.00 . A A . 39 SER CA 1 1
9 4961 1 1 39 SER CB C -2.354 10.084 9.457 1.00 . A A . 39 SER CB 1 1
9 4962 1 1 39 SER H H -2.107 9.088 7.207 1.00 . A A . 39 SER H 1 1
9 4963 1 1 39 SER HA H -0.800 8.614 9.639 1.00 . A A . 39 SER HA 1 1
9 4964 1 1 39 SER HB2 H -3.433 10.090 9.293 1.00 . A A . 39 SER HB2 1 1
9 4965 1 1 39 SER HB3 H -2.167 10.386 10.490 1.00 . A A . 39 SER HB3 1 1
9 4966 1 1 39 SER HG H -2.057 11.878 8.789 1.00 . A A . 39 SER HG 1 1
9 4967 1 1 39 SER N N -1.761 8.377 7.833 1.00 . A A . 39 SER N 1 1
9 4968 1 1 39 SER OG O -1.742 10.990 8.554 1.00 . A A . 39 SER OG 1 1
10 4969 1 1 1 ASP C C -7.081 -7.159 -3.364 1.00 . A A . 1 ASP C 1 1
10 4970 1 1 1 ASP CA C -7.138 -8.206 -4.455 1.00 . A A . 1 ASP CA 1 1
10 4971 1 1 1 ASP CB C -5.734 -8.600 -4.891 1.00 . A A . 1 ASP CB 1 1
10 4972 1 1 1 ASP CG C -5.033 -9.412 -3.835 1.00 . A A . 1 ASP CG 1 1
10 4973 1 1 1 ASP HA H -7.615 -9.093 -4.036 1.00 . A A . 1 ASP HA 1 1
10 4974 1 1 1 ASP HB2 H -5.810 -9.227 -5.767 1.00 . A A . 1 ASP HB2 1 1
10 4975 1 1 1 ASP HB3 H -5.147 -7.708 -5.106 1.00 . A A . 1 ASP HB3 1 1
10 4976 1 1 1 ASP N N -7.985 -7.736 -5.560 1.00 . A A . 1 ASP N 1 1
10 4977 1 1 1 ASP O O -7.266 -5.970 -3.616 1.00 . A A . 1 ASP O 1 1
10 4978 1 1 1 ASP OD1 O -4.424 -8.808 -2.931 1.00 . A A . 1 ASP OD1 1 1
10 4979 1 1 1 ASP OD2 O -5.062 -10.650 -3.939 1.00 . A A . 1 ASP OD2 1 1
10 4980 1 1 2 GLU C C -5.518 -5.909 -0.975 1.00 . A A . 2 GLU C 1 1
10 4981 1 1 2 GLU CA C -6.789 -6.749 -0.985 1.00 . A A . 2 GLU CA 1 1
10 4982 1 1 2 GLU CB C -7.010 -7.545 0.304 1.00 . A A . 2 GLU CB 1 1
10 4983 1 1 2 GLU CD C -9.251 -8.255 -0.658 1.00 . A A . 2 GLU CD 1 1
10 4984 1 1 2 GLU CG C -8.507 -7.769 0.562 1.00 . A A . 2 GLU CG 1 1
10 4985 1 1 2 GLU H H -6.455 -8.558 -2.108 1.00 . A A . 2 GLU H 1 1
10 4986 1 1 2 GLU HA H -7.614 -6.047 -1.063 1.00 . A A . 2 GLU HA 1 1
10 4987 1 1 2 GLU HB2 H -6.481 -8.493 0.265 1.00 . A A . 2 GLU HB2 1 1
10 4988 1 1 2 GLU HB3 H -6.619 -6.964 1.137 1.00 . A A . 2 GLU HB3 1 1
10 4989 1 1 2 GLU HG2 H -8.629 -8.486 1.375 1.00 . A A . 2 GLU HG2 1 1
10 4990 1 1 2 GLU HG3 H -8.957 -6.828 0.880 1.00 . A A . 2 GLU HG3 1 1
10 4991 1 1 2 GLU N N -6.810 -7.610 -2.152 1.00 . A A . 2 GLU N 1 1
10 4992 1 1 2 GLU O O -5.521 -4.805 -0.446 1.00 . A A . 2 GLU O 1 1
10 4993 1 1 2 GLU OE1 O -9.253 -9.481 -0.892 1.00 . A A . 2 GLU OE1 1 1
10 4994 1 1 2 GLU OE2 O -9.837 -7.414 -1.372 1.00 . A A . 2 GLU OE2 1 1
10 4995 1 1 3 CYS C C -3.596 -4.346 -2.686 1.00 . A A . 3 CYS C 1 1
10 4996 1 1 3 CYS CA C -3.267 -5.549 -1.802 1.00 . A A . 3 CYS CA 1 1
10 4997 1 1 3 CYS CB C -2.163 -6.366 -2.460 1.00 . A A . 3 CYS CB 1 1
10 4998 1 1 3 CYS H H -4.475 -7.304 -2.026 1.00 . A A . 3 CYS H 1 1
10 4999 1 1 3 CYS HA H -2.938 -5.192 -0.828 1.00 . A A . 3 CYS HA 1 1
10 5000 1 1 3 CYS HB2 H -1.967 -7.260 -1.875 1.00 . A A . 3 CYS HB2 1 1
10 5001 1 1 3 CYS HB3 H -2.489 -6.651 -3.456 1.00 . A A . 3 CYS HB3 1 1
10 5002 1 1 3 CYS N N -4.444 -6.379 -1.603 1.00 . A A . 3 CYS N 1 1
10 5003 1 1 3 CYS O O -3.173 -3.217 -2.430 1.00 . A A . 3 CYS O 1 1
10 5004 1 1 3 CYS SG S -0.648 -5.414 -2.650 1.00 . A A . 3 CYS SG 1 1
10 5005 1 1 4 ALA C C -5.776 -2.600 -3.873 1.00 . A A . 4 ALA C 1 1
10 5006 1 1 4 ALA CA C -4.836 -3.534 -4.626 1.00 . A A . 4 ALA CA 1 1
10 5007 1 1 4 ALA CB C -5.516 -4.132 -5.852 1.00 . A A . 4 ALA CB 1 1
10 5008 1 1 4 ALA H H -4.674 -5.531 -3.922 1.00 . A A . 4 ALA H 1 1
10 5009 1 1 4 ALA HA H -3.980 -2.960 -4.970 1.00 . A A . 4 ALA HA 1 1
10 5010 1 1 4 ALA HB1 H -4.829 -4.798 -6.378 1.00 . A A . 4 ALA HB1 1 1
10 5011 1 1 4 ALA HB2 H -6.404 -4.681 -5.555 1.00 . A A . 4 ALA HB2 1 1
10 5012 1 1 4 ALA HB3 H -5.812 -3.320 -6.515 1.00 . A A . 4 ALA HB3 1 1
10 5013 1 1 4 ALA N N -4.368 -4.587 -3.745 1.00 . A A . 4 ALA N 1 1
10 5014 1 1 4 ALA O O -5.625 -1.381 -3.953 1.00 . A A . 4 ALA O 1 1
10 5015 1 1 5 ASN C C -6.871 -1.472 -1.376 1.00 . A A . 5 ASN C 1 1
10 5016 1 1 5 ASN CA C -7.659 -2.338 -2.349 1.00 . A A . 5 ASN CA 1 1
10 5017 1 1 5 ASN CB C -8.697 -3.186 -1.599 1.00 . A A . 5 ASN CB 1 1
10 5018 1 1 5 ASN CG C -9.832 -3.667 -2.500 1.00 . A A . 5 ASN CG 1 1
10 5019 1 1 5 ASN H H -6.850 -4.161 -3.146 1.00 . A A . 5 ASN H 1 1
10 5020 1 1 5 ASN HA H -8.175 -1.653 -3.023 1.00 . A A . 5 ASN HA 1 1
10 5021 1 1 5 ASN HB2 H -8.208 -4.011 -1.094 1.00 . A A . 5 ASN HB2 1 1
10 5022 1 1 5 ASN HB3 H -9.150 -2.561 -0.829 1.00 . A A . 5 ASN HB3 1 1
10 5023 1 1 5 ASN HD21 H -9.841 -5.599 -1.756 1.00 . A A . 5 ASN HD21 1 1
10 5024 1 1 5 ASN HD22 H -11.017 -5.208 -2.986 1.00 . A A . 5 ASN HD22 1 1
10 5025 1 1 5 ASN N N -6.739 -3.153 -3.136 1.00 . A A . 5 ASN N 1 1
10 5026 1 1 5 ASN ND2 N -10.239 -4.928 -2.414 1.00 . A A . 5 ASN ND2 1 1
10 5027 1 1 5 ASN O O -7.082 -0.268 -1.317 1.00 . A A . 5 ASN O 1 1
10 5028 1 1 5 ASN OD1 O -10.362 -2.901 -3.299 1.00 . A A . 5 ASN OD1 1 1
10 5029 1 1 6 ALA C C -4.356 -0.177 -0.429 1.00 . A A . 6 ALA C 1 1
10 5030 1 1 6 ALA CA C -5.070 -1.328 0.276 1.00 . A A . 6 ALA CA 1 1
10 5031 1 1 6 ALA CB C -4.056 -2.273 0.914 1.00 . A A . 6 ALA CB 1 1
10 5032 1 1 6 ALA H H -5.777 -3.052 -0.751 1.00 . A A . 6 ALA H 1 1
10 5033 1 1 6 ALA HA H -5.698 -0.916 1.069 1.00 . A A . 6 ALA HA 1 1
10 5034 1 1 6 ALA HB1 H -3.438 -2.749 0.153 1.00 . A A . 6 ALA HB1 1 1
10 5035 1 1 6 ALA HB2 H -3.422 -1.685 1.572 1.00 . A A . 6 ALA HB2 1 1
10 5036 1 1 6 ALA HB3 H -4.567 -3.042 1.493 1.00 . A A . 6 ALA HB3 1 1
10 5037 1 1 6 ALA N N -5.918 -2.056 -0.653 1.00 . A A . 6 ALA N 1 1
10 5038 1 1 6 ALA O O -4.329 0.944 0.074 1.00 . A A . 6 ALA O 1 1
10 5039 1 1 7 ALA C C -4.155 1.714 -2.722 1.00 . A A . 7 ALA C 1 1
10 5040 1 1 7 ALA CA C -3.142 0.627 -2.368 1.00 . A A . 7 ALA CA 1 1
10 5041 1 1 7 ALA CB C -2.507 0.068 -3.645 1.00 . A A . 7 ALA CB 1 1
10 5042 1 1 7 ALA H H -3.789 -1.381 -1.967 1.00 . A A . 7 ALA H 1 1
10 5043 1 1 7 ALA HA H -2.377 1.072 -1.725 1.00 . A A . 7 ALA HA 1 1
10 5044 1 1 7 ALA HB1 H -1.824 -0.748 -3.419 1.00 . A A . 7 ALA HB1 1 1
10 5045 1 1 7 ALA HB2 H -3.279 -0.308 -4.315 1.00 . A A . 7 ALA HB2 1 1
10 5046 1 1 7 ALA HB3 H -1.957 0.863 -4.152 1.00 . A A . 7 ALA HB3 1 1
10 5047 1 1 7 ALA N N -3.776 -0.434 -1.603 1.00 . A A . 7 ALA N 1 1
10 5048 1 1 7 ALA O O -3.852 2.897 -2.611 1.00 . A A . 7 ALA O 1 1
10 5049 1 1 8 ALA C C -6.810 3.101 -2.247 1.00 . A A . 8 ALA C 1 1
10 5050 1 1 8 ALA CA C -6.404 2.292 -3.478 1.00 . A A . 8 ALA CA 1 1
10 5051 1 1 8 ALA CB C -7.611 1.576 -4.090 1.00 . A A . 8 ALA CB 1 1
10 5052 1 1 8 ALA H H -5.589 0.339 -3.162 1.00 . A A . 8 ALA H 1 1
10 5053 1 1 8 ALA HA H -5.997 2.993 -4.206 1.00 . A A . 8 ALA HA 1 1
10 5054 1 1 8 ALA HB1 H -7.306 0.999 -4.961 1.00 . A A . 8 ALA HB1 1 1
10 5055 1 1 8 ALA HB2 H -8.068 0.909 -3.361 1.00 . A A . 8 ALA HB2 1 1
10 5056 1 1 8 ALA HB3 H -8.348 2.318 -4.394 1.00 . A A . 8 ALA HB3 1 1
10 5057 1 1 8 ALA N N -5.361 1.329 -3.147 1.00 . A A . 8 ALA N 1 1
10 5058 1 1 8 ALA O O -7.096 4.292 -2.344 1.00 . A A . 8 ALA O 1 1
10 5059 1 1 9 GLN C C -5.960 3.942 0.643 1.00 . A A . 9 GLN C 1 1
10 5060 1 1 9 GLN CA C -7.132 3.056 0.195 1.00 . A A . 9 GLN CA 1 1
10 5061 1 1 9 GLN CB C -7.474 1.909 1.163 1.00 . A A . 9 GLN CB 1 1
10 5062 1 1 9 GLN CD C -7.199 2.749 3.561 1.00 . A A . 9 GLN CD 1 1
10 5063 1 1 9 GLN CG C -8.164 2.328 2.468 1.00 . A A . 9 GLN CG 1 1
10 5064 1 1 9 GLN H H -6.600 1.469 -1.090 1.00 . A A . 9 GLN H 1 1
10 5065 1 1 9 GLN HA H -8.020 3.678 0.074 1.00 . A A . 9 GLN HA 1 1
10 5066 1 1 9 GLN HB2 H -8.181 1.261 0.646 1.00 . A A . 9 GLN HB2 1 1
10 5067 1 1 9 GLN HB3 H -6.587 1.317 1.380 1.00 . A A . 9 GLN HB3 1 1
10 5068 1 1 9 GLN HE21 H -8.732 3.231 4.811 1.00 . A A . 9 GLN HE21 1 1
10 5069 1 1 9 GLN HE22 H -7.087 3.650 5.307 1.00 . A A . 9 GLN HE22 1 1
10 5070 1 1 9 GLN HG2 H -8.862 3.140 2.272 1.00 . A A . 9 GLN HG2 1 1
10 5071 1 1 9 GLN HG3 H -8.720 1.469 2.844 1.00 . A A . 9 GLN HG3 1 1
10 5072 1 1 9 GLN N N -6.813 2.457 -1.085 1.00 . A A . 9 GLN N 1 1
10 5073 1 1 9 GLN NE2 N -7.723 3.120 4.718 1.00 . A A . 9 GLN NE2 1 1
10 5074 1 1 9 GLN O O -6.171 4.898 1.387 1.00 . A A . 9 GLN O 1 1
10 5075 1 1 9 GLN OE1 O -5.986 2.738 3.383 1.00 . A A . 9 GLN OE1 1 1
10 5076 1 1 10 CYS C C -3.082 4.437 1.773 1.00 . A A . 10 CYS C 1 1
10 5077 1 1 10 CYS CA C -3.550 4.484 0.326 1.00 . A A . 10 CYS CA 1 1
10 5078 1 1 10 CYS CB C -3.667 5.928 -0.196 1.00 . A A . 10 CYS CB 1 1
10 5079 1 1 10 CYS H H -4.671 2.871 -0.467 1.00 . A A . 10 CYS H 1 1
10 5080 1 1 10 CYS HA H -2.768 4.006 -0.255 1.00 . A A . 10 CYS HA 1 1
10 5081 1 1 10 CYS HB2 H -4.610 6.391 0.087 1.00 . A A . 10 CYS HB2 1 1
10 5082 1 1 10 CYS HB3 H -2.865 6.522 0.240 1.00 . A A . 10 CYS HB3 1 1
10 5083 1 1 10 CYS N N -4.758 3.691 0.125 1.00 . A A . 10 CYS N 1 1
10 5084 1 1 10 CYS O O -3.035 5.465 2.455 1.00 . A A . 10 CYS O 1 1
10 5085 1 1 10 CYS SG S -3.419 6.118 -1.971 1.00 . A A . 10 CYS SG 1 1
10 5086 1 1 11 SER C C -1.041 1.964 3.494 1.00 . A A . 11 SER C 1 1
10 5087 1 1 11 SER CA C -2.070 3.073 3.546 1.00 . A A . 11 SER CA 1 1
10 5088 1 1 11 SER CB C -3.165 2.717 4.549 1.00 . A A . 11 SER CB 1 1
10 5089 1 1 11 SER H H -2.809 2.430 1.665 1.00 . A A . 11 SER H 1 1
10 5090 1 1 11 SER HA H -1.509 3.976 3.841 1.00 . A A . 11 SER HA 1 1
10 5091 1 1 11 SER HB2 H -3.783 3.597 4.688 1.00 . A A . 11 SER HB2 1 1
10 5092 1 1 11 SER HB3 H -3.789 1.944 4.112 1.00 . A A . 11 SER HB3 1 1
10 5093 1 1 11 SER HG H -3.292 2.403 6.463 1.00 . A A . 11 SER HG 1 1
10 5094 1 1 11 SER N N -2.684 3.254 2.241 1.00 . A A . 11 SER N 1 1
10 5095 1 1 11 SER O O -1.272 0.903 2.920 1.00 . A A . 11 SER O 1 1
10 5096 1 1 11 SER OG O -2.639 2.231 5.774 1.00 . A A . 11 SER OG 1 1
10 5097 1 1 12 ILE C C 0.948 0.190 5.160 1.00 . A A . 12 ILE C 1 1
10 5098 1 1 12 ILE CA C 1.218 1.325 4.191 1.00 . A A . 12 ILE CA 1 1
10 5099 1 1 12 ILE CB C 2.462 2.138 4.544 1.00 . A A . 12 ILE CB 1 1
10 5100 1 1 12 ILE CD1 C 2.506 2.818 2.057 1.00 . A A . 12 ILE CD1 1 1
10 5101 1 1 12 ILE CG1 C 2.631 3.268 3.518 1.00 . A A . 12 ILE CG1 1 1
10 5102 1 1 12 ILE CG2 C 3.701 1.243 4.585 1.00 . A A . 12 ILE CG2 1 1
10 5103 1 1 12 ILE H H 0.155 3.079 4.662 1.00 . A A . 12 ILE H 1 1
10 5104 1 1 12 ILE HA H 1.359 0.883 3.207 1.00 . A A . 12 ILE HA 1 1
10 5105 1 1 12 ILE HB H 2.340 2.590 5.530 1.00 . A A . 12 ILE HB 1 1
10 5106 1 1 12 ILE HD11 H 3.077 1.907 1.893 1.00 . A A . 12 ILE HD11 1 1
10 5107 1 1 12 ILE HD12 H 1.460 2.645 1.800 1.00 . A A . 12 ILE HD12 1 1
10 5108 1 1 12 ILE HD13 H 2.889 3.593 1.394 1.00 . A A . 12 ILE HD13 1 1
10 5109 1 1 12 ILE HG12 H 1.885 4.041 3.695 1.00 . A A . 12 ILE HG12 1 1
10 5110 1 1 12 ILE HG13 H 3.610 3.700 3.681 1.00 . A A . 12 ILE HG13 1 1
10 5111 1 1 12 ILE HG21 H 3.759 0.647 3.678 1.00 . A A . 12 ILE HG21 1 1
10 5112 1 1 12 ILE HG22 H 4.595 1.856 4.674 1.00 . A A . 12 ILE HG22 1 1
10 5113 1 1 12 ILE HG23 H 3.657 0.579 5.447 1.00 . A A . 12 ILE HG23 1 1
10 5114 1 1 12 ILE N N 0.087 2.220 4.142 1.00 . A A . 12 ILE N 1 1
10 5115 1 1 12 ILE O O 1.380 -0.933 4.919 1.00 . A A . 12 ILE O 1 1
10 5116 1 1 13 THR C C -1.101 -1.563 6.453 1.00 . A A . 13 THR C 1 1
10 5117 1 1 13 THR CA C -0.126 -0.619 7.150 1.00 . A A . 13 THR CA 1 1
10 5118 1 1 13 THR CB C -0.746 -0.001 8.412 1.00 . A A . 13 THR CB 1 1
10 5119 1 1 13 THR CG2 C -0.335 -0.784 9.658 1.00 . A A . 13 THR CG2 1 1
10 5120 1 1 13 THR H H -0.180 1.354 6.433 1.00 . A A . 13 THR H 1 1
10 5121 1 1 13 THR HA H 0.798 -1.157 7.394 1.00 . A A . 13 THR HA 1 1
10 5122 1 1 13 THR HB H -1.833 -0.017 8.318 1.00 . A A . 13 THR HB 1 1
10 5123 1 1 13 THR HG1 H -0.962 1.757 9.198 1.00 . A A . 13 THR HG1 1 1
10 5124 1 1 13 THR HG21 H -0.616 -1.831 9.547 1.00 . A A . 13 THR HG21 1 1
10 5125 1 1 13 THR HG22 H 0.743 -0.716 9.808 1.00 . A A . 13 THR HG22 1 1
10 5126 1 1 13 THR HG23 H -0.842 -0.377 10.534 1.00 . A A . 13 THR HG23 1 1
10 5127 1 1 13 THR N N 0.168 0.432 6.208 1.00 . A A . 13 THR N 1 1
10 5128 1 1 13 THR O O -0.897 -2.765 6.446 1.00 . A A . 13 THR O 1 1
10 5129 1 1 13 THR OG1 O -0.361 1.355 8.550 1.00 . A A . 13 THR OG1 1 1
10 5130 1 1 14 LEU C C -2.336 -2.598 3.918 1.00 . A A . 14 LEU C 1 1
10 5131 1 1 14 LEU CA C -3.060 -1.868 5.055 1.00 . A A . 14 LEU CA 1 1
10 5132 1 1 14 LEU CB C -4.273 -1.053 4.578 1.00 . A A . 14 LEU CB 1 1
10 5133 1 1 14 LEU CD1 C -6.616 -0.340 5.058 1.00 . A A . 14 LEU CD1 1 1
10 5134 1 1 14 LEU CD2 C -5.213 -1.251 6.905 1.00 . A A . 14 LEU CD2 1 1
10 5135 1 1 14 LEU CG C -5.199 -0.439 5.630 1.00 . A A . 14 LEU CG 1 1
10 5136 1 1 14 LEU H H -2.244 -0.012 5.762 1.00 . A A . 14 LEU H 1 1
10 5137 1 1 14 LEU HA H -3.397 -2.679 5.703 1.00 . A A . 14 LEU HA 1 1
10 5138 1 1 14 LEU HB2 H -3.907 -0.173 4.089 1.00 . A A . 14 LEU HB2 1 1
10 5139 1 1 14 LEU HB3 H -4.854 -1.654 3.879 1.00 . A A . 14 LEU HB3 1 1
10 5140 1 1 14 LEU HD11 H -6.589 0.155 4.089 1.00 . A A . 14 LEU HD11 1 1
10 5141 1 1 14 LEU HD12 H -7.050 -1.333 4.932 1.00 . A A . 14 LEU HD12 1 1
10 5142 1 1 14 LEU HD13 H -7.242 0.241 5.734 1.00 . A A . 14 LEU HD13 1 1
10 5143 1 1 14 LEU HD21 H -5.463 -2.281 6.655 1.00 . A A . 14 LEU HD21 1 1
10 5144 1 1 14 LEU HD22 H -4.229 -1.188 7.363 1.00 . A A . 14 LEU HD22 1 1
10 5145 1 1 14 LEU HD23 H -5.954 -0.813 7.568 1.00 . A A . 14 LEU HD23 1 1
10 5146 1 1 14 LEU HG H -4.850 0.566 5.880 1.00 . A A . 14 LEU HG 1 1
10 5147 1 1 14 LEU N N -2.136 -1.020 5.798 1.00 . A A . 14 LEU N 1 1
10 5148 1 1 14 LEU O O -2.584 -3.782 3.707 1.00 . A A . 14 LEU O 1 1
10 5149 1 1 15 CYS C C 0.089 -3.801 2.892 1.00 . A A . 15 CYS C 1 1
10 5150 1 1 15 CYS CA C -0.564 -2.594 2.222 1.00 . A A . 15 CYS CA 1 1
10 5151 1 1 15 CYS CB C 0.565 -1.692 1.680 1.00 . A A . 15 CYS CB 1 1
10 5152 1 1 15 CYS H H -1.298 -0.943 3.391 1.00 . A A . 15 CYS H 1 1
10 5153 1 1 15 CYS HA H -1.176 -2.937 1.388 1.00 . A A . 15 CYS HA 1 1
10 5154 1 1 15 CYS HB2 H 1.058 -1.207 2.511 1.00 . A A . 15 CYS HB2 1 1
10 5155 1 1 15 CYS HB3 H 1.304 -2.336 1.206 1.00 . A A . 15 CYS HB3 1 1
10 5156 1 1 15 CYS N N -1.416 -1.930 3.214 1.00 . A A . 15 CYS N 1 1
10 5157 1 1 15 CYS O O -0.101 -4.947 2.490 1.00 . A A . 15 CYS O 1 1
10 5158 1 1 15 CYS SG S 0.218 -0.408 0.449 1.00 . A A . 15 CYS SG 1 1
10 5159 1 1 16 ASN C C 1.008 -5.502 5.467 1.00 . A A . 16 ASN C 1 1
10 5160 1 1 16 ASN CA C 1.735 -4.535 4.558 1.00 . A A . 16 ASN CA 1 1
10 5161 1 1 16 ASN CB C 2.997 -3.908 5.152 1.00 . A A . 16 ASN CB 1 1
10 5162 1 1 16 ASN CG C 2.815 -3.147 6.452 1.00 . A A . 16 ASN CG 1 1
10 5163 1 1 16 ASN H H 0.942 -2.583 4.254 1.00 . A A . 16 ASN H 1 1
10 5164 1 1 16 ASN HA H 2.063 -5.211 3.784 1.00 . A A . 16 ASN HA 1 1
10 5165 1 1 16 ASN HB2 H 3.699 -4.705 5.371 1.00 . A A . 16 ASN HB2 1 1
10 5166 1 1 16 ASN HB3 H 3.419 -3.240 4.403 1.00 . A A . 16 ASN HB3 1 1
10 5167 1 1 16 ASN HD21 H 4.105 -1.721 5.833 1.00 . A A . 16 ASN HD21 1 1
10 5168 1 1 16 ASN HD22 H 3.484 -1.507 7.462 1.00 . A A . 16 ASN HD22 1 1
10 5169 1 1 16 ASN N N 0.882 -3.539 3.928 1.00 . A A . 16 ASN N 1 1
10 5170 1 1 16 ASN ND2 N 3.588 -2.080 6.625 1.00 . A A . 16 ASN ND2 1 1
10 5171 1 1 16 ASN O O 1.591 -6.502 5.884 1.00 . A A . 16 ASN O 1 1
10 5172 1 1 16 ASN OD1 O 2.039 -3.530 7.317 1.00 . A A . 16 ASN OD1 1 1
10 5173 1 1 17 LEU C C -1.161 -7.510 5.278 1.00 . A A . 17 LEU C 1 1
10 5174 1 1 17 LEU CA C -1.151 -6.296 6.225 1.00 . A A . 17 LEU CA 1 1
10 5175 1 1 17 LEU CB C -2.517 -5.656 6.533 1.00 . A A . 17 LEU CB 1 1
10 5176 1 1 17 LEU CD1 C -4.090 -7.632 6.885 1.00 . A A . 17 LEU CD1 1 1
10 5177 1 1 17 LEU CD2 C -2.703 -6.835 8.801 1.00 . A A . 17 LEU CD2 1 1
10 5178 1 1 17 LEU CG C -3.418 -6.419 7.514 1.00 . A A . 17 LEU CG 1 1
10 5179 1 1 17 LEU H H -0.661 -4.382 5.440 1.00 . A A . 17 LEU H 1 1
10 5180 1 1 17 LEU HA H -0.701 -6.602 7.169 1.00 . A A . 17 LEU HA 1 1
10 5181 1 1 17 LEU HB2 H -2.322 -4.704 7.025 1.00 . A A . 17 LEU HB2 1 1
10 5182 1 1 17 LEU HB3 H -3.060 -5.431 5.616 1.00 . A A . 17 LEU HB3 1 1
10 5183 1 1 17 LEU HD11 H -4.684 -7.281 6.049 1.00 . A A . 17 LEU HD11 1 1
10 5184 1 1 17 LEU HD12 H -3.359 -8.361 6.545 1.00 . A A . 17 LEU HD12 1 1
10 5185 1 1 17 LEU HD13 H -4.742 -8.108 7.616 1.00 . A A . 17 LEU HD13 1 1
10 5186 1 1 17 LEU HD21 H -2.114 -6.003 9.175 1.00 . A A . 17 LEU HD21 1 1
10 5187 1 1 17 LEU HD22 H -3.451 -7.112 9.544 1.00 . A A . 17 LEU HD22 1 1
10 5188 1 1 17 LEU HD23 H -2.052 -7.689 8.626 1.00 . A A . 17 LEU HD23 1 1
10 5189 1 1 17 LEU HG H -4.211 -5.724 7.790 1.00 . A A . 17 LEU HG 1 1
10 5190 1 1 17 LEU N N -0.281 -5.290 5.671 1.00 . A A . 17 LEU N 1 1
10 5191 1 1 17 LEU O O -0.754 -8.594 5.697 1.00 . A A . 17 LEU O 1 1
10 5192 1 1 18 TYR C C -0.862 -8.654 1.920 1.00 . A A . 18 TYR C 1 1
10 5193 1 1 18 TYR CA C -1.825 -8.485 3.106 1.00 . A A . 18 TYR CA 1 1
10 5194 1 1 18 TYR CB C -3.277 -8.418 2.593 1.00 . A A . 18 TYR CB 1 1
10 5195 1 1 18 TYR CD1 C -4.245 -10.030 4.302 1.00 . A A . 18 TYR CD1 1 1
10 5196 1 1 18 TYR CD2 C -5.537 -8.062 3.702 1.00 . A A . 18 TYR CD2 1 1
10 5197 1 1 18 TYR CE1 C -5.246 -10.411 5.210 1.00 . A A . 18 TYR CE1 1 1
10 5198 1 1 18 TYR CE2 C -6.571 -8.484 4.558 1.00 . A A . 18 TYR CE2 1 1
10 5199 1 1 18 TYR CG C -4.356 -8.822 3.586 1.00 . A A . 18 TYR CG 1 1
10 5200 1 1 18 TYR CZ C -6.423 -9.653 5.318 1.00 . A A . 18 TYR CZ 1 1
10 5201 1 1 18 TYR H H -1.805 -6.419 3.696 1.00 . A A . 18 TYR H 1 1
10 5202 1 1 18 TYR HA H -1.714 -9.414 3.659 1.00 . A A . 18 TYR HA 1 1
10 5203 1 1 18 TYR HB2 H -3.470 -7.410 2.222 1.00 . A A . 18 TYR HB2 1 1
10 5204 1 1 18 TYR HB3 H -3.383 -9.099 1.746 1.00 . A A . 18 TYR HB3 1 1
10 5205 1 1 18 TYR HD1 H -3.393 -10.683 4.171 1.00 . A A . 18 TYR HD1 1 1
10 5206 1 1 18 TYR HD2 H -5.636 -7.129 3.171 1.00 . A A . 18 TYR HD2 1 1
10 5207 1 1 18 TYR HE1 H -5.099 -11.295 5.813 1.00 . A A . 18 TYR HE1 1 1
10 5208 1 1 18 TYR HE2 H -7.474 -7.897 4.642 1.00 . A A . 18 TYR HE2 1 1
10 5209 1 1 18 TYR HH H -7.346 -10.962 6.423 1.00 . A A . 18 TYR HH 1 1
10 5210 1 1 18 TYR N N -1.558 -7.351 4.006 1.00 . A A . 18 TYR N 1 1
10 5211 1 1 18 TYR O O -0.818 -9.739 1.338 1.00 . A A . 18 TYR O 1 1
10 5212 1 1 18 TYR OH O -7.392 -10.017 6.207 1.00 . A A . 18 TYR OH 1 1
10 5213 1 1 19 CYS C C 1.578 -8.582 -0.093 1.00 . A A . 19 CYS C 1 1
10 5214 1 1 19 CYS CA C 0.452 -7.572 0.159 1.00 . A A . 19 CYS CA 1 1
10 5215 1 1 19 CYS CB C 0.985 -6.174 -0.150 1.00 . A A . 19 CYS CB 1 1
10 5216 1 1 19 CYS H H -0.218 -6.737 1.998 1.00 . A A . 19 CYS H 1 1
10 5217 1 1 19 CYS HA H -0.328 -7.802 -0.562 1.00 . A A . 19 CYS HA 1 1
10 5218 1 1 19 CYS HB2 H 1.507 -5.792 0.719 1.00 . A A . 19 CYS HB2 1 1
10 5219 1 1 19 CYS HB3 H 1.681 -6.271 -0.973 1.00 . A A . 19 CYS HB3 1 1
10 5220 1 1 19 CYS N N -0.142 -7.615 1.498 1.00 . A A . 19 CYS N 1 1
10 5221 1 1 19 CYS O O 1.734 -9.051 -1.222 1.00 . A A . 19 CYS O 1 1
10 5222 1 1 19 CYS SG S -0.161 -4.899 -0.688 1.00 . A A . 19 CYS SG 1 1
10 5223 1 1 20 GLY C C 4.681 -9.052 -0.075 1.00 . A A . 20 GLY C 1 1
10 5224 1 1 20 GLY CA C 3.581 -9.730 0.754 1.00 . A A . 20 GLY CA 1 1
10 5225 1 1 20 GLY H H 2.249 -8.456 1.813 1.00 . A A . 20 GLY H 1 1
10 5226 1 1 20 GLY HA2 H 3.994 -9.921 1.743 1.00 . A A . 20 GLY HA2 1 1
10 5227 1 1 20 GLY HA3 H 3.274 -10.682 0.331 1.00 . A A . 20 GLY HA3 1 1
10 5228 1 1 20 GLY N N 2.408 -8.872 0.910 1.00 . A A . 20 GLY N 1 1
10 5229 1 1 20 GLY O O 5.087 -7.944 0.258 1.00 . A A . 20 GLY O 1 1
10 5230 1 1 21 PRO C C 5.759 -7.714 -2.555 1.00 . A A . 21 PRO C 1 1
10 5231 1 1 21 PRO CA C 6.247 -9.025 -1.951 1.00 . A A . 21 PRO CA 1 1
10 5232 1 1 21 PRO CB C 6.617 -10.072 -3.005 1.00 . A A . 21 PRO CB 1 1
10 5233 1 1 21 PRO CD C 4.648 -10.825 -1.823 1.00 . A A . 21 PRO CD 1 1
10 5234 1 1 21 PRO CG C 5.342 -10.902 -3.185 1.00 . A A . 21 PRO CG 1 1
10 5235 1 1 21 PRO HA H 7.112 -8.748 -1.349 1.00 . A A . 21 PRO HA 1 1
10 5236 1 1 21 PRO HB2 H 6.955 -9.626 -3.942 1.00 . A A . 21 PRO HB2 1 1
10 5237 1 1 21 PRO HB3 H 7.401 -10.713 -2.597 1.00 . A A . 21 PRO HB3 1 1
10 5238 1 1 21 PRO HD2 H 3.570 -10.767 -1.968 1.00 . A A . 21 PRO HD2 1 1
10 5239 1 1 21 PRO HD3 H 4.880 -11.694 -1.217 1.00 . A A . 21 PRO HD3 1 1
10 5240 1 1 21 PRO HG2 H 4.716 -10.439 -3.947 1.00 . A A . 21 PRO HG2 1 1
10 5241 1 1 21 PRO HG3 H 5.559 -11.933 -3.470 1.00 . A A . 21 PRO HG3 1 1
10 5242 1 1 21 PRO N N 5.177 -9.640 -1.171 1.00 . A A . 21 PRO N 1 1
10 5243 1 1 21 PRO O O 6.483 -6.714 -2.612 1.00 . A A . 21 PRO O 1 1
10 5244 1 1 22 LEU C C 3.689 -5.417 -2.440 1.00 . A A . 22 LEU C 1 1
10 5245 1 1 22 LEU CA C 3.842 -6.524 -3.482 1.00 . A A . 22 LEU CA 1 1
10 5246 1 1 22 LEU CB C 2.501 -6.917 -4.113 1.00 . A A . 22 LEU CB 1 1
10 5247 1 1 22 LEU CD1 C 1.283 -8.321 -5.782 1.00 . A A . 22 LEU CD1 1 1
10 5248 1 1 22 LEU CD2 C 3.694 -7.838 -6.172 1.00 . A A . 22 LEU CD2 1 1
10 5249 1 1 22 LEU CG C 2.629 -8.090 -5.099 1.00 . A A . 22 LEU CG 1 1
10 5250 1 1 22 LEU H H 3.919 -8.522 -2.802 1.00 . A A . 22 LEU H 1 1
10 5251 1 1 22 LEU HA H 4.479 -6.120 -4.266 1.00 . A A . 22 LEU HA 1 1
10 5252 1 1 22 LEU HB2 H 1.805 -7.199 -3.325 1.00 . A A . 22 LEU HB2 1 1
10 5253 1 1 22 LEU HB3 H 2.092 -6.050 -4.632 1.00 . A A . 22 LEU HB3 1 1
10 5254 1 1 22 LEU HD11 H 0.513 -8.499 -5.032 1.00 . A A . 22 LEU HD11 1 1
10 5255 1 1 22 LEU HD12 H 1.008 -7.454 -6.381 1.00 . A A . 22 LEU HD12 1 1
10 5256 1 1 22 LEU HD13 H 1.361 -9.191 -6.432 1.00 . A A . 22 LEU HD13 1 1
10 5257 1 1 22 LEU HD21 H 3.510 -6.877 -6.650 1.00 . A A . 22 LEU HD21 1 1
10 5258 1 1 22 LEU HD22 H 4.692 -7.848 -5.733 1.00 . A A . 22 LEU HD22 1 1
10 5259 1 1 22 LEU HD23 H 3.648 -8.628 -6.922 1.00 . A A . 22 LEU HD23 1 1
10 5260 1 1 22 LEU HG H 2.879 -9.005 -4.560 1.00 . A A . 22 LEU HG 1 1
10 5261 1 1 22 LEU N N 4.483 -7.694 -2.932 1.00 . A A . 22 LEU N 1 1
10 5262 1 1 22 LEU O O 3.208 -4.350 -2.798 1.00 . A A . 22 LEU O 1 1
10 5263 1 1 23 ILE C C 4.944 -3.371 -0.873 1.00 . A A . 23 ILE C 1 1
10 5264 1 1 23 ILE CA C 4.212 -4.519 -0.221 1.00 . A A . 23 ILE CA 1 1
10 5265 1 1 23 ILE CB C 4.958 -4.971 1.050 1.00 . A A . 23 ILE CB 1 1
10 5266 1 1 23 ILE CD1 C 4.593 -6.525 3.062 1.00 . A A . 23 ILE CD1 1 1
10 5267 1 1 23 ILE CG1 C 3.971 -5.791 1.872 1.00 . A A . 23 ILE CG1 1 1
10 5268 1 1 23 ILE CG2 C 5.421 -3.777 1.900 1.00 . A A . 23 ILE CG2 1 1
10 5269 1 1 23 ILE H H 4.510 -6.500 -0.907 1.00 . A A . 23 ILE H 1 1
10 5270 1 1 23 ILE HA H 3.213 -4.161 0.026 1.00 . A A . 23 ILE HA 1 1
10 5271 1 1 23 ILE HB H 5.833 -5.565 0.784 1.00 . A A . 23 ILE HB 1 1
10 5272 1 1 23 ILE HD11 H 5.433 -7.127 2.721 1.00 . A A . 23 ILE HD11 1 1
10 5273 1 1 23 ILE HD12 H 4.938 -5.830 3.824 1.00 . A A . 23 ILE HD12 1 1
10 5274 1 1 23 ILE HD13 H 3.849 -7.186 3.504 1.00 . A A . 23 ILE HD13 1 1
10 5275 1 1 23 ILE HG12 H 3.216 -5.087 2.184 1.00 . A A . 23 ILE HG12 1 1
10 5276 1 1 23 ILE HG13 H 3.488 -6.529 1.246 1.00 . A A . 23 ILE HG13 1 1
10 5277 1 1 23 ILE HG21 H 4.571 -3.131 2.123 1.00 . A A . 23 ILE HG21 1 1
10 5278 1 1 23 ILE HG22 H 5.865 -4.112 2.835 1.00 . A A . 23 ILE HG22 1 1
10 5279 1 1 23 ILE HG23 H 6.186 -3.201 1.382 1.00 . A A . 23 ILE HG23 1 1
10 5280 1 1 23 ILE N N 4.107 -5.612 -1.180 1.00 . A A . 23 ILE N 1 1
10 5281 1 1 23 ILE O O 4.500 -2.232 -0.816 1.00 . A A . 23 ILE O 1 1
10 5282 1 1 24 GLU C C 6.170 -1.969 -3.226 1.00 . A A . 24 GLU C 1 1
10 5283 1 1 24 GLU CA C 6.894 -2.650 -2.075 1.00 . A A . 24 GLU CA 1 1
10 5284 1 1 24 GLU CB C 8.219 -3.299 -2.491 1.00 . A A . 24 GLU CB 1 1
10 5285 1 1 24 GLU CD C 10.579 -2.766 -3.152 1.00 . A A . 24 GLU CD 1 1
10 5286 1 1 24 GLU CG C 9.188 -2.218 -2.986 1.00 . A A . 24 GLU CG 1 1
10 5287 1 1 24 GLU H H 6.356 -4.647 -1.557 1.00 . A A . 24 GLU H 1 1
10 5288 1 1 24 GLU HA H 7.004 -1.871 -1.314 1.00 . A A . 24 GLU HA 1 1
10 5289 1 1 24 GLU HB2 H 8.633 -3.822 -1.626 1.00 . A A . 24 GLU HB2 1 1
10 5290 1 1 24 GLU HB3 H 8.054 -4.054 -3.266 1.00 . A A . 24 GLU HB3 1 1
10 5291 1 1 24 GLU HG2 H 8.839 -1.816 -3.937 1.00 . A A . 24 GLU HG2 1 1
10 5292 1 1 24 GLU HG3 H 9.228 -1.400 -2.265 1.00 . A A . 24 GLU HG3 1 1
10 5293 1 1 24 GLU N N 6.065 -3.680 -1.508 1.00 . A A . 24 GLU N 1 1
10 5294 1 1 24 GLU O O 6.086 -0.749 -3.266 1.00 . A A . 24 GLU O 1 1
10 5295 1 1 24 GLU OE1 O 11.143 -3.190 -2.121 1.00 . A A . 24 GLU OE1 1 1
10 5296 1 1 24 GLU OE2 O 11.074 -2.796 -4.299 1.00 . A A . 24 GLU OE2 1 1
10 5297 1 1 25 ILE C C 3.694 -1.331 -4.735 1.00 . A A . 25 ILE C 1 1
10 5298 1 1 25 ILE CA C 4.832 -2.218 -5.252 1.00 . A A . 25 ILE CA 1 1
10 5299 1 1 25 ILE CB C 4.291 -3.399 -6.071 1.00 . A A . 25 ILE CB 1 1
10 5300 1 1 25 ILE CD1 C 6.571 -3.612 -7.258 1.00 . A A . 25 ILE CD1 1 1
10 5301 1 1 25 ILE CG1 C 5.414 -4.332 -6.562 1.00 . A A . 25 ILE CG1 1 1
10 5302 1 1 25 ILE CG2 C 3.427 -2.901 -7.233 1.00 . A A . 25 ILE CG2 1 1
10 5303 1 1 25 ILE H H 5.687 -3.745 -4.025 1.00 . A A . 25 ILE H 1 1
10 5304 1 1 25 ILE HA H 5.469 -1.588 -5.876 1.00 . A A . 25 ILE HA 1 1
10 5305 1 1 25 ILE HB H 3.638 -3.992 -5.433 1.00 . A A . 25 ILE HB 1 1
10 5306 1 1 25 ILE HD11 H 6.192 -2.974 -8.055 1.00 . A A . 25 ILE HD11 1 1
10 5307 1 1 25 ILE HD12 H 7.135 -3.013 -6.542 1.00 . A A . 25 ILE HD12 1 1
10 5308 1 1 25 ILE HD13 H 7.246 -4.353 -7.686 1.00 . A A . 25 ILE HD13 1 1
10 5309 1 1 25 ILE HG12 H 5.830 -4.888 -5.723 1.00 . A A . 25 ILE HG12 1 1
10 5310 1 1 25 ILE HG13 H 4.982 -5.058 -7.250 1.00 . A A . 25 ILE HG13 1 1
10 5311 1 1 25 ILE HG21 H 3.966 -2.154 -7.811 1.00 . A A . 25 ILE HG21 1 1
10 5312 1 1 25 ILE HG22 H 3.153 -3.737 -7.871 1.00 . A A . 25 ILE HG22 1 1
10 5313 1 1 25 ILE HG23 H 2.508 -2.451 -6.851 1.00 . A A . 25 ILE HG23 1 1
10 5314 1 1 25 ILE N N 5.614 -2.748 -4.145 1.00 . A A . 25 ILE N 1 1
10 5315 1 1 25 ILE O O 3.353 -0.310 -5.334 1.00 . A A . 25 ILE O 1 1
10 5316 1 1 26 CYS C C 2.383 0.233 -2.471 1.00 . A A . 26 CYS C 1 1
10 5317 1 1 26 CYS CA C 1.937 -1.093 -3.042 1.00 . A A . 26 CYS CA 1 1
10 5318 1 1 26 CYS CB C 1.327 -1.989 -1.967 1.00 . A A . 26 CYS CB 1 1
10 5319 1 1 26 CYS H H 3.488 -2.524 -3.125 1.00 . A A . 26 CYS H 1 1
10 5320 1 1 26 CYS HA H 1.206 -0.938 -3.836 1.00 . A A . 26 CYS HA 1 1
10 5321 1 1 26 CYS HB2 H 1.167 -2.944 -2.444 1.00 . A A . 26 CYS HB2 1 1
10 5322 1 1 26 CYS HB3 H 2.013 -2.142 -1.138 1.00 . A A . 26 CYS HB3 1 1
10 5323 1 1 26 CYS N N 3.095 -1.739 -3.623 1.00 . A A . 26 CYS N 1 1
10 5324 1 1 26 CYS O O 1.822 1.273 -2.807 1.00 . A A . 26 CYS O 1 1
10 5325 1 1 26 CYS SG S -0.258 -1.460 -1.278 1.00 . A A . 26 CYS SG 1 1
10 5326 1 1 27 GLU C C 4.379 2.331 -2.322 1.00 . A A . 27 GLU C 1 1
10 5327 1 1 27 GLU CA C 4.091 1.389 -1.156 1.00 . A A . 27 GLU CA 1 1
10 5328 1 1 27 GLU CB C 5.342 0.996 -0.355 1.00 . A A . 27 GLU CB 1 1
10 5329 1 1 27 GLU CD C 7.029 1.738 1.351 1.00 . A A . 27 GLU CD 1 1
10 5330 1 1 27 GLU CG C 5.959 2.189 0.384 1.00 . A A . 27 GLU CG 1 1
10 5331 1 1 27 GLU H H 3.939 -0.696 -1.552 1.00 . A A . 27 GLU H 1 1
10 5332 1 1 27 GLU HA H 3.390 1.881 -0.484 1.00 . A A . 27 GLU HA 1 1
10 5333 1 1 27 GLU HB2 H 5.059 0.247 0.386 1.00 . A A . 27 GLU HB2 1 1
10 5334 1 1 27 GLU HB3 H 6.098 0.562 -1.011 1.00 . A A . 27 GLU HB3 1 1
10 5335 1 1 27 GLU HG2 H 6.386 2.883 -0.335 1.00 . A A . 27 GLU HG2 1 1
10 5336 1 1 27 GLU HG3 H 5.188 2.716 0.944 1.00 . A A . 27 GLU HG3 1 1
10 5337 1 1 27 GLU N N 3.459 0.194 -1.680 1.00 . A A . 27 GLU N 1 1
10 5338 1 1 27 GLU O O 4.007 3.498 -2.281 1.00 . A A . 27 GLU O 1 1
10 5339 1 1 27 GLU OE1 O 8.179 1.504 0.919 1.00 . A A . 27 GLU OE1 1 1
10 5340 1 1 27 GLU OE2 O 6.694 1.597 2.544 1.00 . A A . 27 GLU OE2 1 1
10 5341 1 1 28 LEU C C 4.240 3.276 -5.202 1.00 . A A . 28 LEU C 1 1
10 5342 1 1 28 LEU CA C 5.424 2.617 -4.507 1.00 . A A . 28 LEU CA 1 1
10 5343 1 1 28 LEU CB C 6.278 1.796 -5.482 1.00 . A A . 28 LEU CB 1 1
10 5344 1 1 28 LEU CD1 C 8.760 1.532 -5.428 1.00 . A A . 28 LEU CD1 1 1
10 5345 1 1 28 LEU CD2 C 7.687 3.030 -7.176 1.00 . A A . 28 LEU CD2 1 1
10 5346 1 1 28 LEU CG C 7.622 2.496 -5.745 1.00 . A A . 28 LEU CG 1 1
10 5347 1 1 28 LEU H H 5.222 0.824 -3.370 1.00 . A A . 28 LEU H 1 1
10 5348 1 1 28 LEU HA H 6.033 3.407 -4.080 1.00 . A A . 28 LEU HA 1 1
10 5349 1 1 28 LEU HB2 H 6.478 0.817 -5.059 1.00 . A A . 28 LEU HB2 1 1
10 5350 1 1 28 LEU HB3 H 5.740 1.621 -6.416 1.00 . A A . 28 LEU HB3 1 1
10 5351 1 1 28 LEU HD11 H 8.668 1.197 -4.393 1.00 . A A . 28 LEU HD11 1 1
10 5352 1 1 28 LEU HD12 H 8.715 0.677 -6.096 1.00 . A A . 28 LEU HD12 1 1
10 5353 1 1 28 LEU HD13 H 9.709 2.047 -5.552 1.00 . A A . 28 LEU HD13 1 1
10 5354 1 1 28 LEU HD21 H 7.565 2.209 -7.880 1.00 . A A . 28 LEU HD21 1 1
10 5355 1 1 28 LEU HD22 H 6.891 3.758 -7.334 1.00 . A A . 28 LEU HD22 1 1
10 5356 1 1 28 LEU HD23 H 8.650 3.513 -7.347 1.00 . A A . 28 LEU HD23 1 1
10 5357 1 1 28 LEU HG H 7.779 3.339 -5.078 1.00 . A A . 28 LEU HG 1 1
10 5358 1 1 28 LEU N N 4.991 1.810 -3.384 1.00 . A A . 28 LEU N 1 1
10 5359 1 1 28 LEU O O 4.276 4.468 -5.487 1.00 . A A . 28 LEU O 1 1
10 5360 1 1 29 THR C C 1.445 4.201 -5.156 1.00 . A A . 29 THR C 1 1
10 5361 1 1 29 THR CA C 1.965 3.072 -6.049 1.00 . A A . 29 THR CA 1 1
10 5362 1 1 29 THR CB C 0.920 1.959 -6.211 1.00 . A A . 29 THR CB 1 1
10 5363 1 1 29 THR CG2 C -0.358 2.534 -6.833 1.00 . A A . 29 THR CG2 1 1
10 5364 1 1 29 THR H H 3.200 1.548 -5.188 1.00 . A A . 29 THR H 1 1
10 5365 1 1 29 THR HA H 2.198 3.500 -7.028 1.00 . A A . 29 THR HA 1 1
10 5366 1 1 29 THR HB H 0.665 1.557 -5.227 1.00 . A A . 29 THR HB 1 1
10 5367 1 1 29 THR HG1 H 2.242 0.576 -6.574 1.00 . A A . 29 THR HG1 1 1
10 5368 1 1 29 THR HG21 H -0.135 3.087 -7.746 1.00 . A A . 29 THR HG21 1 1
10 5369 1 1 29 THR HG22 H -1.063 1.740 -7.056 1.00 . A A . 29 THR HG22 1 1
10 5370 1 1 29 THR HG23 H -0.840 3.212 -6.130 1.00 . A A . 29 THR HG23 1 1
10 5371 1 1 29 THR N N 3.180 2.518 -5.472 1.00 . A A . 29 THR N 1 1
10 5372 1 1 29 THR O O 1.187 5.307 -5.624 1.00 . A A . 29 THR O 1 1
10 5373 1 1 29 THR OG1 O 1.436 0.897 -7.007 1.00 . A A . 29 THR OG1 1 1
10 5374 1 1 30 VAL C C 1.652 6.140 -2.941 1.00 . A A . 30 VAL C 1 1
10 5375 1 1 30 VAL CA C 0.757 4.897 -2.927 1.00 . A A . 30 VAL CA 1 1
10 5376 1 1 30 VAL CB C 0.594 4.233 -1.545 1.00 . A A . 30 VAL CB 1 1
10 5377 1 1 30 VAL CG1 C 0.159 5.216 -0.456 1.00 . A A . 30 VAL CG1 1 1
10 5378 1 1 30 VAL CG2 C -0.488 3.148 -1.628 1.00 . A A . 30 VAL CG2 1 1
10 5379 1 1 30 VAL H H 1.559 3.016 -3.506 1.00 . A A . 30 VAL H 1 1
10 5380 1 1 30 VAL HA H -0.226 5.224 -3.281 1.00 . A A . 30 VAL HA 1 1
10 5381 1 1 30 VAL HB H 1.540 3.782 -1.245 1.00 . A A . 30 VAL HB 1 1
10 5382 1 1 30 VAL HG11 H 0.873 6.030 -0.361 1.00 . A A . 30 VAL HG11 1 1
10 5383 1 1 30 VAL HG12 H -0.816 5.629 -0.697 1.00 . A A . 30 VAL HG12 1 1
10 5384 1 1 30 VAL HG13 H 0.091 4.696 0.500 1.00 . A A . 30 VAL HG13 1 1
10 5385 1 1 30 VAL HG21 H -1.423 3.601 -1.948 1.00 . A A . 30 VAL HG21 1 1
10 5386 1 1 30 VAL HG22 H -0.240 2.380 -2.353 1.00 . A A . 30 VAL HG22 1 1
10 5387 1 1 30 VAL HG23 H -0.620 2.676 -0.654 1.00 . A A . 30 VAL HG23 1 1
10 5388 1 1 30 VAL N N 1.272 3.920 -3.867 1.00 . A A . 30 VAL N 1 1
10 5389 1 1 30 VAL O O 1.137 7.247 -2.944 1.00 . A A . 30 VAL O 1 1
10 5390 1 1 31 MET C C 3.647 7.887 -4.400 1.00 . A A . 31 MET C 1 1
10 5391 1 1 31 MET CA C 3.924 7.079 -3.140 1.00 . A A . 31 MET CA 1 1
10 5392 1 1 31 MET CB C 5.329 6.473 -3.146 1.00 . A A . 31 MET CB 1 1
10 5393 1 1 31 MET CE C 7.853 4.995 -2.064 1.00 . A A . 31 MET CE 1 1
10 5394 1 1 31 MET CG C 6.405 7.360 -2.512 1.00 . A A . 31 MET CG 1 1
10 5395 1 1 31 MET H H 3.354 5.052 -2.981 1.00 . A A . 31 MET H 1 1
10 5396 1 1 31 MET HA H 3.811 7.749 -2.300 1.00 . A A . 31 MET HA 1 1
10 5397 1 1 31 MET HB2 H 5.269 5.563 -2.567 1.00 . A A . 31 MET HB2 1 1
10 5398 1 1 31 MET HB3 H 5.636 6.194 -4.154 1.00 . A A . 31 MET HB3 1 1
10 5399 1 1 31 MET HE1 H 8.187 5.185 -3.082 1.00 . A A . 31 MET HE1 1 1
10 5400 1 1 31 MET HE2 H 8.640 4.497 -1.499 1.00 . A A . 31 MET HE2 1 1
10 5401 1 1 31 MET HE3 H 6.981 4.346 -2.083 1.00 . A A . 31 MET HE3 1 1
10 5402 1 1 31 MET HG2 H 7.055 7.705 -3.311 1.00 . A A . 31 MET HG2 1 1
10 5403 1 1 31 MET HG3 H 5.950 8.231 -2.043 1.00 . A A . 31 MET HG3 1 1
10 5404 1 1 31 MET N N 2.972 5.986 -3.002 1.00 . A A . 31 MET N 1 1
10 5405 1 1 31 MET O O 3.646 9.116 -4.387 1.00 . A A . 31 MET O 1 1
10 5406 1 1 31 MET SD S 7.443 6.562 -1.253 1.00 . A A . 31 MET SD 1 1
10 5407 1 1 32 GLN C C 1.907 8.678 -6.675 1.00 . A A . 32 GLN C 1 1
10 5408 1 1 32 GLN CA C 3.124 7.750 -6.790 1.00 . A A . 32 GLN CA 1 1
10 5409 1 1 32 GLN CB C 2.951 6.633 -7.834 1.00 . A A . 32 GLN CB 1 1
10 5410 1 1 32 GLN CD C 5.071 6.842 -9.180 1.00 . A A . 32 GLN CD 1 1
10 5411 1 1 32 GLN CG C 3.553 7.002 -9.194 1.00 . A A . 32 GLN CG 1 1
10 5412 1 1 32 GLN H H 3.525 6.166 -5.394 1.00 . A A . 32 GLN H 1 1
10 5413 1 1 32 GLN HA H 3.971 8.356 -7.086 1.00 . A A . 32 GLN HA 1 1
10 5414 1 1 32 GLN HB2 H 3.445 5.720 -7.507 1.00 . A A . 32 GLN HB2 1 1
10 5415 1 1 32 GLN HB3 H 1.897 6.408 -7.945 1.00 . A A . 32 GLN HB3 1 1
10 5416 1 1 32 GLN HE21 H 4.993 5.031 -10.121 1.00 . A A . 32 GLN HE21 1 1
10 5417 1 1 32 GLN HE22 H 6.596 5.651 -9.735 1.00 . A A . 32 GLN HE22 1 1
10 5418 1 1 32 GLN HG2 H 3.135 6.343 -9.956 1.00 . A A . 32 GLN HG2 1 1
10 5419 1 1 32 GLN HG3 H 3.299 8.031 -9.448 1.00 . A A . 32 GLN HG3 1 1
10 5420 1 1 32 GLN N N 3.435 7.171 -5.497 1.00 . A A . 32 GLN N 1 1
10 5421 1 1 32 GLN NE2 N 5.587 5.740 -9.695 1.00 . A A . 32 GLN NE2 1 1
10 5422 1 1 32 GLN O O 1.996 9.869 -6.972 1.00 . A A . 32 GLN O 1 1
10 5423 1 1 32 GLN OE1 O 5.799 7.697 -8.686 1.00 . A A . 32 GLN OE1 1 1
10 5424 1 1 33 ASN C C -0.667 9.710 -5.014 1.00 . A A . 33 ASN C 1 1
10 5425 1 1 33 ASN CA C -0.506 8.859 -6.269 1.00 . A A . 33 ASN CA 1 1
10 5426 1 1 33 ASN CB C -1.744 7.952 -6.446 1.00 . A A . 33 ASN CB 1 1
10 5427 1 1 33 ASN CG C -1.488 6.451 -6.471 1.00 . A A . 33 ASN CG 1 1
10 5428 1 1 33 ASN H H 0.800 7.160 -5.977 1.00 . A A . 33 ASN H 1 1
10 5429 1 1 33 ASN HA H -0.491 9.538 -7.123 1.00 . A A . 33 ASN HA 1 1
10 5430 1 1 33 ASN HB2 H -2.457 8.169 -5.650 1.00 . A A . 33 ASN HB2 1 1
10 5431 1 1 33 ASN HB3 H -2.218 8.204 -7.391 1.00 . A A . 33 ASN HB3 1 1
10 5432 1 1 33 ASN HD21 H -2.646 6.103 -4.849 1.00 . A A . 33 ASN HD21 1 1
10 5433 1 1 33 ASN HD22 H -1.783 4.724 -5.446 1.00 . A A . 33 ASN HD22 1 1
10 5434 1 1 33 ASN N N 0.765 8.134 -6.259 1.00 . A A . 33 ASN N 1 1
10 5435 1 1 33 ASN ND2 N -1.985 5.705 -5.494 1.00 . A A . 33 ASN ND2 1 1
10 5436 1 1 33 ASN O O -0.897 10.917 -5.083 1.00 . A A . 33 ASN O 1 1
10 5437 1 1 33 ASN OD1 O -0.876 5.938 -7.404 1.00 . A A . 33 ASN OD1 1 1
10 5438 1 1 34 CYS C C 0.488 10.028 -1.950 1.00 . A A . 34 CYS C 1 1
10 5439 1 1 34 CYS CA C -0.855 9.612 -2.541 1.00 . A A . 34 CYS CA 1 1
10 5440 1 1 34 CYS CB C -1.572 8.538 -1.710 1.00 . A A . 34 CYS CB 1 1
10 5441 1 1 34 CYS H H -0.223 8.126 -3.882 1.00 . A A . 34 CYS H 1 1
10 5442 1 1 34 CYS HA H -1.484 10.498 -2.551 1.00 . A A . 34 CYS HA 1 1
10 5443 1 1 34 CYS HB2 H -1.016 7.609 -1.794 1.00 . A A . 34 CYS HB2 1 1
10 5444 1 1 34 CYS HB3 H -1.615 8.795 -0.656 1.00 . A A . 34 CYS HB3 1 1
10 5445 1 1 34 CYS N N -0.617 9.057 -3.865 1.00 . A A . 34 CYS N 1 1
10 5446 1 1 34 CYS O O 1.482 10.131 -2.669 1.00 . A A . 34 CYS O 1 1
10 5447 1 1 34 CYS SG S -3.272 8.187 -2.218 1.00 . A A . 34 CYS SG 1 1
10 5448 1 1 35 GLU C C 1.796 9.545 1.331 1.00 . A A . 35 GLU C 1 1
10 5449 1 1 35 GLU CA C 1.782 10.443 0.089 1.00 . A A . 35 GLU CA 1 1
10 5450 1 1 35 GLU CB C 2.035 11.912 0.442 1.00 . A A . 35 GLU CB 1 1
10 5451 1 1 35 GLU CD C 3.964 13.441 0.993 1.00 . A A . 35 GLU CD 1 1
10 5452 1 1 35 GLU CG C 3.439 12.032 1.049 1.00 . A A . 35 GLU CG 1 1
10 5453 1 1 35 GLU H H -0.341 10.293 -0.136 1.00 . A A . 35 GLU H 1 1
10 5454 1 1 35 GLU HA H 2.608 10.168 -0.562 1.00 . A A . 35 GLU HA 1 1
10 5455 1 1 35 GLU HB2 H 2.000 12.505 -0.472 1.00 . A A . 35 GLU HB2 1 1
10 5456 1 1 35 GLU HB3 H 1.291 12.294 1.142 1.00 . A A . 35 GLU HB3 1 1
10 5457 1 1 35 GLU HG2 H 3.451 11.667 2.074 1.00 . A A . 35 GLU HG2 1 1
10 5458 1 1 35 GLU HG3 H 4.126 11.412 0.485 1.00 . A A . 35 GLU HG3 1 1
10 5459 1 1 35 GLU N N 0.532 10.284 -0.644 1.00 . A A . 35 GLU N 1 1
10 5460 1 1 35 GLU O O 1.111 9.858 2.307 1.00 . A A . 35 GLU O 1 1
10 5461 1 1 35 GLU OE1 O 3.689 14.201 1.946 1.00 . A A . 35 GLU OE1 1 1
10 5462 1 1 35 GLU OE2 O 4.639 13.751 -0.007 1.00 . A A . 35 GLU OE2 1 1
10 5463 1 1 36 PRO C C 4.056 8.025 3.188 1.00 . A A . 36 PRO C 1 1
10 5464 1 1 36 PRO CA C 2.777 7.587 2.455 1.00 . A A . 36 PRO CA 1 1
10 5465 1 1 36 PRO CB C 2.938 6.196 1.853 1.00 . A A . 36 PRO CB 1 1
10 5466 1 1 36 PRO CD C 3.121 7.845 0.116 1.00 . A A . 36 PRO CD 1 1
10 5467 1 1 36 PRO CG C 3.619 6.455 0.510 1.00 . A A . 36 PRO CG 1 1
10 5468 1 1 36 PRO HA H 1.909 7.612 3.109 1.00 . A A . 36 PRO HA 1 1
10 5469 1 1 36 PRO HB2 H 3.560 5.547 2.460 1.00 . A A . 36 PRO HB2 1 1
10 5470 1 1 36 PRO HB3 H 1.942 5.768 1.718 1.00 . A A . 36 PRO HB3 1 1
10 5471 1 1 36 PRO HD2 H 3.957 8.447 -0.238 1.00 . A A . 36 PRO HD2 1 1
10 5472 1 1 36 PRO HD3 H 2.345 7.774 -0.645 1.00 . A A . 36 PRO HD3 1 1
10 5473 1 1 36 PRO HG2 H 4.700 6.486 0.650 1.00 . A A . 36 PRO HG2 1 1
10 5474 1 1 36 PRO HG3 H 3.372 5.694 -0.231 1.00 . A A . 36 PRO HG3 1 1
10 5475 1 1 36 PRO N N 2.546 8.436 1.307 1.00 . A A . 36 PRO N 1 1
10 5476 1 1 36 PRO O O 4.866 8.768 2.622 1.00 . A A . 36 PRO O 1 1
10 5477 1 1 37 PRO C C 2.177 7.229 5.603 1.00 . A A . 37 PRO C 1 1
10 5478 1 1 37 PRO CA C 3.484 6.585 5.154 1.00 . A A . 37 PRO CA 1 1
10 5479 1 1 37 PRO CB C 4.342 6.137 6.341 1.00 . A A . 37 PRO CB 1 1
10 5480 1 1 37 PRO CD C 5.517 7.849 5.156 1.00 . A A . 37 PRO CD 1 1
10 5481 1 1 37 PRO CG C 5.288 7.316 6.569 1.00 . A A . 37 PRO CG 1 1
10 5482 1 1 37 PRO HA H 3.256 5.711 4.560 1.00 . A A . 37 PRO HA 1 1
10 5483 1 1 37 PRO HB2 H 3.750 5.898 7.223 1.00 . A A . 37 PRO HB2 1 1
10 5484 1 1 37 PRO HB3 H 4.929 5.267 6.046 1.00 . A A . 37 PRO HB3 1 1
10 5485 1 1 37 PRO HD2 H 5.719 8.923 5.175 1.00 . A A . 37 PRO HD2 1 1
10 5486 1 1 37 PRO HD3 H 6.357 7.323 4.701 1.00 . A A . 37 PRO HD3 1 1
10 5487 1 1 37 PRO HG2 H 4.787 8.079 7.167 1.00 . A A . 37 PRO HG2 1 1
10 5488 1 1 37 PRO HG3 H 6.218 7.010 7.050 1.00 . A A . 37 PRO HG3 1 1
10 5489 1 1 37 PRO N N 4.306 7.536 4.414 1.00 . A A . 37 PRO N 1 1
10 5490 1 1 37 PRO O O 2.198 8.334 6.138 1.00 . A A . 37 PRO O 1 1
10 5491 1 1 38 PHE C C -0.134 7.143 7.448 1.00 . A A . 38 PHE C 1 1
10 5492 1 1 38 PHE CA C -0.233 6.983 5.923 1.00 . A A . 38 PHE CA 1 1
10 5493 1 1 38 PHE CB C -1.204 5.877 5.535 1.00 . A A . 38 PHE CB 1 1
10 5494 1 1 38 PHE CD1 C -3.392 6.832 6.235 1.00 . A A . 38 PHE CD1 1 1
10 5495 1 1 38 PHE CD2 C -2.600 4.797 7.311 1.00 . A A . 38 PHE CD2 1 1
10 5496 1 1 38 PHE CE1 C -4.483 6.869 7.114 1.00 . A A . 38 PHE CE1 1 1
10 5497 1 1 38 PHE CE2 C -3.745 4.778 8.121 1.00 . A A . 38 PHE CE2 1 1
10 5498 1 1 38 PHE CG C -2.447 5.811 6.356 1.00 . A A . 38 PHE CG 1 1
10 5499 1 1 38 PHE CZ C -4.659 5.843 8.065 1.00 . A A . 38 PHE CZ 1 1
10 5500 1 1 38 PHE H H 0.997 5.697 4.837 1.00 . A A . 38 PHE H 1 1
10 5501 1 1 38 PHE HA H -0.542 7.930 5.475 1.00 . A A . 38 PHE HA 1 1
10 5502 1 1 38 PHE HB2 H -1.479 6.031 4.495 1.00 . A A . 38 PHE HB2 1 1
10 5503 1 1 38 PHE HB3 H -0.699 4.919 5.653 1.00 . A A . 38 PHE HB3 1 1
10 5504 1 1 38 PHE HD1 H -3.254 7.592 5.473 1.00 . A A . 38 PHE HD1 1 1
10 5505 1 1 38 PHE HD2 H -1.834 4.036 7.418 1.00 . A A . 38 PHE HD2 1 1
10 5506 1 1 38 PHE HE1 H -5.258 7.603 6.951 1.00 . A A . 38 PHE HE1 1 1
10 5507 1 1 38 PHE HE2 H -3.910 3.949 8.795 1.00 . A A . 38 PHE HE2 1 1
10 5508 1 1 38 PHE HZ H -5.526 5.842 8.715 1.00 . A A . 38 PHE HZ 1 1
10 5509 1 1 38 PHE N N 1.037 6.567 5.364 1.00 . A A . 38 PHE N 1 1
10 5510 1 1 38 PHE O O 0.590 6.380 8.090 1.00 . A A . 38 PHE O 1 1
10 5511 1 1 39 SER C C -2.143 8.024 10.103 1.00 . A A . 39 SER C 1 1
10 5512 1 1 39 SER CA C -0.815 8.415 9.448 1.00 . A A . 39 SER CA 1 1
10 5513 1 1 39 SER CB C -0.488 9.898 9.665 1.00 . A A . 39 SER CB 1 1
10 5514 1 1 39 SER H H -1.460 8.694 7.480 1.00 . A A . 39 SER H 1 1
10 5515 1 1 39 SER HA H -0.035 7.834 9.936 1.00 . A A . 39 SER HA 1 1
10 5516 1 1 39 SER HB2 H -1.002 10.245 10.560 1.00 . A A . 39 SER HB2 1 1
10 5517 1 1 39 SER HB3 H 0.590 9.980 9.817 1.00 . A A . 39 SER HB3 1 1
10 5518 1 1 39 SER HG H -0.284 10.465 7.809 1.00 . A A . 39 SER HG 1 1
10 5519 1 1 39 SER N N -0.832 8.122 8.027 1.00 . A A . 39 SER N 1 1
10 5520 1 1 39 SER OG O -0.856 10.704 8.556 1.00 . A A . 39 SER OG 1 1
11 5521 1 1 1 ASP C C -6.502 -7.751 -3.797 1.00 . A A . 1 ASP C 1 1
11 5522 1 1 1 ASP CA C -6.039 -8.871 -4.710 1.00 . A A . 1 ASP CA 1 1
11 5523 1 1 1 ASP CB C -4.546 -9.164 -4.497 1.00 . A A . 1 ASP CB 1 1
11 5524 1 1 1 ASP CG C -4.212 -9.877 -3.206 1.00 . A A . 1 ASP CG 1 1
11 5525 1 1 1 ASP HA H -6.625 -9.765 -4.496 1.00 . A A . 1 ASP HA 1 1
11 5526 1 1 1 ASP HB2 H -4.216 -9.807 -5.299 1.00 . A A . 1 ASP HB2 1 1
11 5527 1 1 1 ASP HB3 H -3.984 -8.234 -4.546 1.00 . A A . 1 ASP HB3 1 1
11 5528 1 1 1 ASP N N -6.300 -8.461 -6.099 1.00 . A A . 1 ASP N 1 1
11 5529 1 1 1 ASP O O -6.715 -6.635 -4.275 1.00 . A A . 1 ASP O 1 1
11 5530 1 1 1 ASP OD1 O -4.220 -9.226 -2.147 1.00 . A A . 1 ASP OD1 1 1
11 5531 1 1 1 ASP OD2 O -3.874 -11.079 -3.271 1.00 . A A . 1 ASP OD2 1 1
11 5532 1 1 2 GLU C C -5.658 -5.979 -1.602 1.00 . A A . 2 GLU C 1 1
11 5533 1 1 2 GLU CA C -6.812 -6.977 -1.510 1.00 . A A . 2 GLU CA 1 1
11 5534 1 1 2 GLU CB C -6.916 -7.560 -0.095 1.00 . A A . 2 GLU CB 1 1
11 5535 1 1 2 GLU CD C -8.993 -6.596 0.979 1.00 . A A . 2 GLU CD 1 1
11 5536 1 1 2 GLU CG C -7.489 -6.527 0.890 1.00 . A A . 2 GLU CG 1 1
11 5537 1 1 2 GLU H H -6.220 -8.921 -2.217 1.00 . A A . 2 GLU H 1 1
11 5538 1 1 2 GLU HA H -7.746 -6.476 -1.755 1.00 . A A . 2 GLU HA 1 1
11 5539 1 1 2 GLU HB2 H -7.560 -8.440 -0.094 1.00 . A A . 2 GLU HB2 1 1
11 5540 1 1 2 GLU HB3 H -5.916 -7.849 0.225 1.00 . A A . 2 GLU HB3 1 1
11 5541 1 1 2 GLU HG2 H -7.107 -6.721 1.885 1.00 . A A . 2 GLU HG2 1 1
11 5542 1 1 2 GLU HG3 H -7.199 -5.512 0.624 1.00 . A A . 2 GLU HG3 1 1
11 5543 1 1 2 GLU N N -6.604 -8.022 -2.501 1.00 . A A . 2 GLU N 1 1
11 5544 1 1 2 GLU O O -5.844 -4.785 -1.391 1.00 . A A . 2 GLU O 1 1
11 5545 1 1 2 GLU OE1 O -9.675 -6.068 0.078 1.00 . A A . 2 GLU OE1 1 1
11 5546 1 1 2 GLU OE2 O -9.472 -7.180 1.971 1.00 . A A . 2 GLU OE2 1 1
11 5547 1 1 3 CYS C C -3.482 -4.375 -2.884 1.00 . A A . 3 CYS C 1 1
11 5548 1 1 3 CYS CA C -3.275 -5.610 -1.995 1.00 . A A . 3 CYS CA 1 1
11 5549 1 1 3 CYS CB C -2.101 -6.436 -2.517 1.00 . A A . 3 CYS CB 1 1
11 5550 1 1 3 CYS H H -4.354 -7.457 -2.052 1.00 . A A . 3 CYS H 1 1
11 5551 1 1 3 CYS HA H -3.056 -5.275 -0.982 1.00 . A A . 3 CYS HA 1 1
11 5552 1 1 3 CYS HB2 H -1.926 -7.284 -1.857 1.00 . A A . 3 CYS HB2 1 1
11 5553 1 1 3 CYS HB3 H -2.322 -6.802 -3.517 1.00 . A A . 3 CYS HB3 1 1
11 5554 1 1 3 CYS N N -4.461 -6.449 -1.942 1.00 . A A . 3 CYS N 1 1
11 5555 1 1 3 CYS O O -3.021 -3.276 -2.565 1.00 . A A . 3 CYS O 1 1
11 5556 1 1 3 CYS SG S -0.602 -5.450 -2.621 1.00 . A A . 3 CYS SG 1 1
11 5557 1 1 4 ALA C C -5.488 -2.445 -4.116 1.00 . A A . 4 ALA C 1 1
11 5558 1 1 4 ALA CA C -4.585 -3.429 -4.856 1.00 . A A . 4 ALA CA 1 1
11 5559 1 1 4 ALA CB C -5.283 -3.965 -6.109 1.00 . A A . 4 ALA CB 1 1
11 5560 1 1 4 ALA H H -4.587 -5.449 -4.195 1.00 . A A . 4 ALA H 1 1
11 5561 1 1 4 ALA HA H -3.677 -2.913 -5.165 1.00 . A A . 4 ALA HA 1 1
11 5562 1 1 4 ALA HB1 H -4.636 -4.678 -6.621 1.00 . A A . 4 ALA HB1 1 1
11 5563 1 1 4 ALA HB2 H -6.219 -4.454 -5.839 1.00 . A A . 4 ALA HB2 1 1
11 5564 1 1 4 ALA HB3 H -5.497 -3.139 -6.788 1.00 . A A . 4 ALA HB3 1 1
11 5565 1 1 4 ALA N N -4.223 -4.534 -3.982 1.00 . A A . 4 ALA N 1 1
11 5566 1 1 4 ALA O O -5.355 -1.229 -4.247 1.00 . A A . 4 ALA O 1 1
11 5567 1 1 5 ASN C C -6.632 -1.346 -1.568 1.00 . A A . 5 ASN C 1 1
11 5568 1 1 5 ASN CA C -7.390 -2.150 -2.605 1.00 . A A . 5 ASN CA 1 1
11 5569 1 1 5 ASN CB C -8.465 -3.009 -1.920 1.00 . A A . 5 ASN CB 1 1
11 5570 1 1 5 ASN CG C -9.244 -3.864 -2.903 1.00 . A A . 5 ASN CG 1 1
11 5571 1 1 5 ASN H H -6.441 -3.965 -3.192 1.00 . A A . 5 ASN H 1 1
11 5572 1 1 5 ASN HA H -7.859 -1.444 -3.292 1.00 . A A . 5 ASN HA 1 1
11 5573 1 1 5 ASN HB2 H -8.011 -3.650 -1.166 1.00 . A A . 5 ASN HB2 1 1
11 5574 1 1 5 ASN HB3 H -9.182 -2.370 -1.412 1.00 . A A . 5 ASN HB3 1 1
11 5575 1 1 5 ASN HD21 H -9.570 -5.292 -1.485 1.00 . A A . 5 ASN HD21 1 1
11 5576 1 1 5 ASN HD22 H -10.119 -5.691 -3.100 1.00 . A A . 5 ASN HD22 1 1
11 5577 1 1 5 ASN N N -6.442 -2.966 -3.350 1.00 . A A . 5 ASN N 1 1
11 5578 1 1 5 ASN ND2 N -9.728 -5.014 -2.459 1.00 . A A . 5 ASN ND2 1 1
11 5579 1 1 5 ASN O O -6.815 -0.139 -1.470 1.00 . A A . 5 ASN O 1 1
11 5580 1 1 5 ASN OD1 O -9.394 -3.514 -4.070 1.00 . A A . 5 ASN OD1 1 1
11 5581 1 1 6 ALA C C -4.173 -0.179 -0.404 1.00 . A A . 6 ALA C 1 1
11 5582 1 1 6 ALA CA C -4.925 -1.371 0.189 1.00 . A A . 6 ALA CA 1 1
11 5583 1 1 6 ALA CB C -3.979 -2.418 0.790 1.00 . A A . 6 ALA CB 1 1
11 5584 1 1 6 ALA H H -5.665 -3.005 -0.959 1.00 . A A . 6 ALA H 1 1
11 5585 1 1 6 ALA HA H -5.577 -0.967 0.965 1.00 . A A . 6 ALA HA 1 1
11 5586 1 1 6 ALA HB1 H -3.388 -2.905 0.015 1.00 . A A . 6 ALA HB1 1 1
11 5587 1 1 6 ALA HB2 H -3.301 -1.931 1.485 1.00 . A A . 6 ALA HB2 1 1
11 5588 1 1 6 ALA HB3 H -4.549 -3.183 1.324 1.00 . A A . 6 ALA HB3 1 1
11 5589 1 1 6 ALA N N -5.759 -2.007 -0.813 1.00 . A A . 6 ALA N 1 1
11 5590 1 1 6 ALA O O -4.183 0.907 0.176 1.00 . A A . 6 ALA O 1 1
11 5591 1 1 7 ALA C C -3.956 1.864 -2.568 1.00 . A A . 7 ALA C 1 1
11 5592 1 1 7 ALA CA C -2.930 0.776 -2.251 1.00 . A A . 7 ALA CA 1 1
11 5593 1 1 7 ALA CB C -2.216 0.324 -3.527 1.00 . A A . 7 ALA CB 1 1
11 5594 1 1 7 ALA H H -3.573 -1.260 -2.025 1.00 . A A . 7 ALA H 1 1
11 5595 1 1 7 ALA HA H -2.211 1.199 -1.540 1.00 . A A . 7 ALA HA 1 1
11 5596 1 1 7 ALA HB1 H -1.455 -0.416 -3.298 1.00 . A A . 7 ALA HB1 1 1
11 5597 1 1 7 ALA HB2 H -2.927 -0.102 -4.233 1.00 . A A . 7 ALA HB2 1 1
11 5598 1 1 7 ALA HB3 H -1.737 1.184 -3.993 1.00 . A A . 7 ALA HB3 1 1
11 5599 1 1 7 ALA N N -3.563 -0.350 -1.579 1.00 . A A . 7 ALA N 1 1
11 5600 1 1 7 ALA O O -3.749 3.023 -2.211 1.00 . A A . 7 ALA O 1 1
11 5601 1 1 8 ALA C C -6.631 3.211 -2.274 1.00 . A A . 8 ALA C 1 1
11 5602 1 1 8 ALA CA C -6.131 2.465 -3.508 1.00 . A A . 8 ALA CA 1 1
11 5603 1 1 8 ALA CB C -7.276 1.767 -4.237 1.00 . A A . 8 ALA CB 1 1
11 5604 1 1 8 ALA H H -5.243 0.520 -3.409 1.00 . A A . 8 ALA H 1 1
11 5605 1 1 8 ALA HA H -5.707 3.211 -4.174 1.00 . A A . 8 ALA HA 1 1
11 5606 1 1 8 ALA HB1 H -7.654 0.939 -3.638 1.00 . A A . 8 ALA HB1 1 1
11 5607 1 1 8 ALA HB2 H -8.084 2.476 -4.405 1.00 . A A . 8 ALA HB2 1 1
11 5608 1 1 8 ALA HB3 H -6.916 1.396 -5.196 1.00 . A A . 8 ALA HB3 1 1
11 5609 1 1 8 ALA N N -5.088 1.498 -3.179 1.00 . A A . 8 ALA N 1 1
11 5610 1 1 8 ALA O O -7.064 4.364 -2.369 1.00 . A A . 8 ALA O 1 1
11 5611 1 1 9 GLN C C -5.962 4.142 0.617 1.00 . A A . 9 GLN C 1 1
11 5612 1 1 9 GLN CA C -6.985 3.106 0.151 1.00 . A A . 9 GLN CA 1 1
11 5613 1 1 9 GLN CB C -7.159 1.935 1.129 1.00 . A A . 9 GLN CB 1 1
11 5614 1 1 9 GLN CD C -8.765 0.821 2.741 1.00 . A A . 9 GLN CD 1 1
11 5615 1 1 9 GLN CG C -8.319 2.138 2.110 1.00 . A A . 9 GLN CG 1 1
11 5616 1 1 9 GLN H H -6.214 1.605 -1.112 1.00 . A A . 9 GLN H 1 1
11 5617 1 1 9 GLN HA H -7.942 3.602 0.023 1.00 . A A . 9 GLN HA 1 1
11 5618 1 1 9 GLN HB2 H -7.402 1.053 0.547 1.00 . A A . 9 GLN HB2 1 1
11 5619 1 1 9 GLN HB3 H -6.226 1.727 1.651 1.00 . A A . 9 GLN HB3 1 1
11 5620 1 1 9 GLN HE21 H -9.118 -0.070 0.921 1.00 . A A . 9 GLN HE21 1 1
11 5621 1 1 9 GLN HE22 H -9.509 -1.021 2.317 1.00 . A A . 9 GLN HE22 1 1
11 5622 1 1 9 GLN HG2 H -8.016 2.838 2.886 1.00 . A A . 9 GLN HG2 1 1
11 5623 1 1 9 GLN HG3 H -9.181 2.557 1.591 1.00 . A A . 9 GLN HG3 1 1
11 5624 1 1 9 GLN N N -6.564 2.557 -1.117 1.00 . A A . 9 GLN N 1 1
11 5625 1 1 9 GLN NE2 N -9.124 -0.166 1.930 1.00 . A A . 9 GLN NE2 1 1
11 5626 1 1 9 GLN O O -6.332 5.106 1.283 1.00 . A A . 9 GLN O 1 1
11 5627 1 1 9 GLN OE1 O -8.804 0.688 3.959 1.00 . A A . 9 GLN OE1 1 1
11 5628 1 1 10 CYS C C -3.352 4.475 2.199 1.00 . A A . 10 CYS C 1 1
11 5629 1 1 10 CYS CA C -3.546 4.728 0.717 1.00 . A A . 10 CYS CA 1 1
11 5630 1 1 10 CYS CB C -3.559 6.229 0.407 1.00 . A A . 10 CYS CB 1 1
11 5631 1 1 10 CYS H H -4.491 3.213 -0.407 1.00 . A A . 10 CYS H 1 1
11 5632 1 1 10 CYS HA H -2.668 4.327 0.211 1.00 . A A . 10 CYS HA 1 1
11 5633 1 1 10 CYS HB2 H -3.440 6.364 -0.666 1.00 . A A . 10 CYS HB2 1 1
11 5634 1 1 10 CYS HB3 H -4.483 6.706 0.722 1.00 . A A . 10 CYS HB3 1 1
11 5635 1 1 10 CYS N N -4.698 3.984 0.222 1.00 . A A . 10 CYS N 1 1
11 5636 1 1 10 CYS O O -3.679 5.303 3.047 1.00 . A A . 10 CYS O 1 1
11 5637 1 1 10 CYS SG S -2.199 7.072 1.264 1.00 . A A . 10 CYS SG 1 1
11 5638 1 1 11 SER C C -1.087 2.058 3.614 1.00 . A A . 11 SER C 1 1
11 5639 1 1 11 SER CA C -2.211 3.051 3.802 1.00 . A A . 11 SER CA 1 1
11 5640 1 1 11 SER CB C -3.297 2.559 4.739 1.00 . A A . 11 SER CB 1 1
11 5641 1 1 11 SER H H -2.756 2.567 1.833 1.00 . A A . 11 SER H 1 1
11 5642 1 1 11 SER HA H -1.715 3.965 4.167 1.00 . A A . 11 SER HA 1 1
11 5643 1 1 11 SER HB2 H -3.958 3.406 4.890 1.00 . A A . 11 SER HB2 1 1
11 5644 1 1 11 SER HB3 H -3.887 1.825 4.206 1.00 . A A . 11 SER HB3 1 1
11 5645 1 1 11 SER HG H -3.519 1.954 6.578 1.00 . A A . 11 SER HG 1 1
11 5646 1 1 11 SER N N -2.836 3.297 2.527 1.00 . A A . 11 SER N 1 1
11 5647 1 1 11 SER O O -1.252 1.030 2.961 1.00 . A A . 11 SER O 1 1
11 5648 1 1 11 SER OG O -2.792 2.003 5.945 1.00 . A A . 11 SER OG 1 1
11 5649 1 1 12 ILE C C 0.968 0.367 5.183 1.00 . A A . 12 ILE C 1 1
11 5650 1 1 12 ILE CA C 1.204 1.501 4.199 1.00 . A A . 12 ILE CA 1 1
11 5651 1 1 12 ILE CB C 2.441 2.336 4.513 1.00 . A A . 12 ILE CB 1 1
11 5652 1 1 12 ILE CD1 C 2.496 3.091 2.040 1.00 . A A . 12 ILE CD1 1 1
11 5653 1 1 12 ILE CG1 C 2.538 3.503 3.516 1.00 . A A . 12 ILE CG1 1 1
11 5654 1 1 12 ILE CG2 C 3.691 1.450 4.500 1.00 . A A . 12 ILE CG2 1 1
11 5655 1 1 12 ILE H H 0.056 3.119 4.895 1.00 . A A . 12 ILE H 1 1
11 5656 1 1 12 ILE HA H 1.321 1.067 3.209 1.00 . A A . 12 ILE HA 1 1
11 5657 1 1 12 ILE HB H 2.345 2.776 5.509 1.00 . A A . 12 ILE HB 1 1
11 5658 1 1 12 ILE HD11 H 3.188 2.272 1.858 1.00 . A A . 12 ILE HD11 1 1
11 5659 1 1 12 ILE HD12 H 1.488 2.789 1.759 1.00 . A A . 12 ILE HD12 1 1
11 5660 1 1 12 ILE HD13 H 2.782 3.939 1.418 1.00 . A A . 12 ILE HD13 1 1
11 5661 1 1 12 ILE HG12 H 1.721 4.203 3.685 1.00 . A A . 12 ILE HG12 1 1
11 5662 1 1 12 ILE HG13 H 3.463 4.028 3.717 1.00 . A A . 12 ILE HG13 1 1
11 5663 1 1 12 ILE HG21 H 3.720 0.831 3.603 1.00 . A A . 12 ILE HG21 1 1
11 5664 1 1 12 ILE HG22 H 4.581 2.069 4.534 1.00 . A A . 12 ILE HG22 1 1
11 5665 1 1 12 ILE HG23 H 3.687 0.799 5.374 1.00 . A A . 12 ILE HG23 1 1
11 5666 1 1 12 ILE N N 0.051 2.366 4.220 1.00 . A A . 12 ILE N 1 1
11 5667 1 1 12 ILE O O 1.425 -0.752 4.977 1.00 . A A . 12 ILE O 1 1
11 5668 1 1 13 THR C C -1.117 -1.404 6.434 1.00 . A A . 13 THR C 1 1
11 5669 1 1 13 THR CA C -0.167 -0.437 7.141 1.00 . A A . 13 THR CA 1 1
11 5670 1 1 13 THR CB C -0.749 0.203 8.403 1.00 . A A . 13 THR CB 1 1
11 5671 1 1 13 THR CG2 C -1.034 -0.835 9.488 1.00 . A A . 13 THR CG2 1 1
11 5672 1 1 13 THR H H -0.208 1.546 6.361 1.00 . A A . 13 THR H 1 1
11 5673 1 1 13 THR HA H 0.756 -0.964 7.400 1.00 . A A . 13 THR HA 1 1
11 5674 1 1 13 THR HB H -1.685 0.714 8.168 1.00 . A A . 13 THR HB 1 1
11 5675 1 1 13 THR HG1 H 1.066 0.910 8.532 1.00 . A A . 13 THR HG1 1 1
11 5676 1 1 13 THR HG21 H -0.144 -1.427 9.707 1.00 . A A . 13 THR HG21 1 1
11 5677 1 1 13 THR HG22 H -1.373 -0.332 10.394 1.00 . A A . 13 THR HG22 1 1
11 5678 1 1 13 THR HG23 H -1.824 -1.511 9.156 1.00 . A A . 13 THR HG23 1 1
11 5679 1 1 13 THR N N 0.154 0.610 6.204 1.00 . A A . 13 THR N 1 1
11 5680 1 1 13 THR O O -0.878 -2.604 6.474 1.00 . A A . 13 THR O 1 1
11 5681 1 1 13 THR OG1 O 0.197 1.153 8.876 1.00 . A A . 13 THR OG1 1 1
11 5682 1 1 14 LEU C C -2.089 -2.497 3.785 1.00 . A A . 14 LEU C 1 1
11 5683 1 1 14 LEU CA C -2.921 -1.810 4.871 1.00 . A A . 14 LEU CA 1 1
11 5684 1 1 14 LEU CB C -4.175 -1.133 4.309 1.00 . A A . 14 LEU CB 1 1
11 5685 1 1 14 LEU CD1 C -6.004 0.372 5.278 1.00 . A A . 14 LEU CD1 1 1
11 5686 1 1 14 LEU CD2 C -6.227 -2.106 5.238 1.00 . A A . 14 LEU CD2 1 1
11 5687 1 1 14 LEU CG C -5.244 -0.953 5.394 1.00 . A A . 14 LEU CG 1 1
11 5688 1 1 14 LEU H H -2.278 0.089 5.656 1.00 . A A . 14 LEU H 1 1
11 5689 1 1 14 LEU HA H -3.272 -2.611 5.512 1.00 . A A . 14 LEU HA 1 1
11 5690 1 1 14 LEU HB2 H -3.939 -0.184 3.870 1.00 . A A . 14 LEU HB2 1 1
11 5691 1 1 14 LEU HB3 H -4.578 -1.756 3.511 1.00 . A A . 14 LEU HB3 1 1
11 5692 1 1 14 LEU HD11 H -6.233 0.584 4.234 1.00 . A A . 14 LEU HD11 1 1
11 5693 1 1 14 LEU HD12 H -6.929 0.319 5.850 1.00 . A A . 14 LEU HD12 1 1
11 5694 1 1 14 LEU HD13 H -5.411 1.181 5.694 1.00 . A A . 14 LEU HD13 1 1
11 5695 1 1 14 LEU HD21 H -5.678 -3.046 5.281 1.00 . A A . 14 LEU HD21 1 1
11 5696 1 1 14 LEU HD22 H -6.954 -2.058 6.046 1.00 . A A . 14 LEU HD22 1 1
11 5697 1 1 14 LEU HD23 H -6.726 -2.009 4.273 1.00 . A A . 14 LEU HD23 1 1
11 5698 1 1 14 LEU HG H -4.785 -0.997 6.381 1.00 . A A . 14 LEU HG 1 1
11 5699 1 1 14 LEU N N -2.118 -0.910 5.694 1.00 . A A . 14 LEU N 1 1
11 5700 1 1 14 LEU O O -2.375 -3.643 3.447 1.00 . A A . 14 LEU O 1 1
11 5701 1 1 15 CYS C C 0.423 -3.745 3.065 1.00 . A A . 15 CYS C 1 1
11 5702 1 1 15 CYS CA C -0.142 -2.529 2.331 1.00 . A A . 15 CYS CA 1 1
11 5703 1 1 15 CYS CB C 1.016 -1.656 1.812 1.00 . A A . 15 CYS CB 1 1
11 5704 1 1 15 CYS H H -0.932 -0.862 3.461 1.00 . A A . 15 CYS H 1 1
11 5705 1 1 15 CYS HA H -0.711 -2.883 1.472 1.00 . A A . 15 CYS HA 1 1
11 5706 1 1 15 CYS HB2 H 1.543 -1.192 2.637 1.00 . A A . 15 CYS HB2 1 1
11 5707 1 1 15 CYS HB3 H 1.725 -2.325 1.322 1.00 . A A . 15 CYS HB3 1 1
11 5708 1 1 15 CYS N N -1.063 -1.839 3.237 1.00 . A A . 15 CYS N 1 1
11 5709 1 1 15 CYS O O 0.231 -4.884 2.643 1.00 . A A . 15 CYS O 1 1
11 5710 1 1 15 CYS SG S 0.663 -0.370 0.589 1.00 . A A . 15 CYS SG 1 1
11 5711 1 1 16 ASN C C 0.749 -5.671 5.366 1.00 . A A . 16 ASN C 1 1
11 5712 1 1 16 ASN CA C 1.735 -4.594 4.956 1.00 . A A . 16 ASN CA 1 1
11 5713 1 1 16 ASN CB C 2.529 -4.094 6.175 1.00 . A A . 16 ASN CB 1 1
11 5714 1 1 16 ASN CG C 3.440 -2.910 5.872 1.00 . A A . 16 ASN CG 1 1
11 5715 1 1 16 ASN H H 1.199 -2.560 4.512 1.00 . A A . 16 ASN H 1 1
11 5716 1 1 16 ASN HA H 2.409 -5.105 4.278 1.00 . A A . 16 ASN HA 1 1
11 5717 1 1 16 ASN HB2 H 1.818 -3.805 6.953 1.00 . A A . 16 ASN HB2 1 1
11 5718 1 1 16 ASN HB3 H 3.141 -4.911 6.557 1.00 . A A . 16 ASN HB3 1 1
11 5719 1 1 16 ASN HD21 H 2.861 -1.907 7.547 1.00 . A A . 16 ASN HD21 1 1
11 5720 1 1 16 ASN HD22 H 3.907 -1.043 6.417 1.00 . A A . 16 ASN HD22 1 1
11 5721 1 1 16 ASN N N 1.106 -3.517 4.189 1.00 . A A . 16 ASN N 1 1
11 5722 1 1 16 ASN ND2 N 3.466 -1.896 6.729 1.00 . A A . 16 ASN ND2 1 1
11 5723 1 1 16 ASN O O 1.089 -6.854 5.349 1.00 . A A . 16 ASN O 1 1
11 5724 1 1 16 ASN OD1 O 4.145 -2.895 4.870 1.00 . A A . 16 ASN OD1 1 1
11 5725 1 1 17 LEU C C -1.614 -7.410 5.330 1.00 . A A . 17 LEU C 1 1
11 5726 1 1 17 LEU CA C -1.535 -6.131 6.166 1.00 . A A . 17 LEU CA 1 1
11 5727 1 1 17 LEU CB C -2.831 -5.315 6.246 1.00 . A A . 17 LEU CB 1 1
11 5728 1 1 17 LEU CD1 C -4.693 -7.008 6.172 1.00 . A A . 17 LEU CD1 1 1
11 5729 1 1 17 LEU CD2 C -3.634 -6.494 8.372 1.00 . A A . 17 LEU CD2 1 1
11 5730 1 1 17 LEU CG C -4.008 -5.937 6.999 1.00 . A A . 17 LEU CG 1 1
11 5731 1 1 17 LEU H H -0.646 -4.269 5.709 1.00 . A A . 17 LEU H 1 1
11 5732 1 1 17 LEU HA H -1.276 -6.421 7.181 1.00 . A A . 17 LEU HA 1 1
11 5733 1 1 17 LEU HB2 H -2.601 -4.397 6.785 1.00 . A A . 17 LEU HB2 1 1
11 5734 1 1 17 LEU HB3 H -3.163 -5.058 5.242 1.00 . A A . 17 LEU HB3 1 1
11 5735 1 1 17 LEU HD11 H -4.799 -6.652 5.148 1.00 . A A . 17 LEU HD11 1 1
11 5736 1 1 17 LEU HD12 H -4.103 -7.917 6.206 1.00 . A A . 17 LEU HD12 1 1
11 5737 1 1 17 LEU HD13 H -5.676 -7.204 6.587 1.00 . A A . 17 LEU HD13 1 1
11 5738 1 1 17 LEU HD21 H -3.107 -5.739 8.949 1.00 . A A . 17 LEU HD21 1 1
11 5739 1 1 17 LEU HD22 H -4.552 -6.761 8.887 1.00 . A A . 17 LEU HD22 1 1
11 5740 1 1 17 LEU HD23 H -3.010 -7.385 8.283 1.00 . A A . 17 LEU HD23 1 1
11 5741 1 1 17 LEU HG H -4.744 -5.149 7.141 1.00 . A A . 17 LEU HG 1 1
11 5742 1 1 17 LEU N N -0.472 -5.265 5.695 1.00 . A A . 17 LEU N 1 1
11 5743 1 1 17 LEU O O -1.615 -8.491 5.916 1.00 . A A . 17 LEU O 1 1
11 5744 1 1 18 TYR C C -0.765 -8.563 1.955 1.00 . A A . 18 TYR C 1 1
11 5745 1 1 18 TYR CA C -1.701 -8.531 3.163 1.00 . A A . 18 TYR CA 1 1
11 5746 1 1 18 TYR CB C -3.152 -8.717 2.692 1.00 . A A . 18 TYR CB 1 1
11 5747 1 1 18 TYR CD1 C -3.834 -10.121 4.705 1.00 . A A . 18 TYR CD1 1 1
11 5748 1 1 18 TYR CD2 C -5.496 -8.704 3.648 1.00 . A A . 18 TYR CD2 1 1
11 5749 1 1 18 TYR CE1 C -4.799 -10.588 5.608 1.00 . A A . 18 TYR CE1 1 1
11 5750 1 1 18 TYR CE2 C -6.469 -9.179 4.546 1.00 . A A . 18 TYR CE2 1 1
11 5751 1 1 18 TYR CG C -4.169 -9.164 3.730 1.00 . A A . 18 TYR CG 1 1
11 5752 1 1 18 TYR CZ C -6.113 -10.115 5.533 1.00 . A A . 18 TYR CZ 1 1
11 5753 1 1 18 TYR H H -1.611 -6.433 3.539 1.00 . A A . 18 TYR H 1 1
11 5754 1 1 18 TYR HA H -1.374 -9.405 3.721 1.00 . A A . 18 TYR HA 1 1
11 5755 1 1 18 TYR HB2 H -3.481 -7.782 2.233 1.00 . A A . 18 TYR HB2 1 1
11 5756 1 1 18 TYR HB3 H -3.151 -9.474 1.917 1.00 . A A . 18 TYR HB3 1 1
11 5757 1 1 18 TYR HD1 H -2.823 -10.470 4.809 1.00 . A A . 18 TYR HD1 1 1
11 5758 1 1 18 TYR HD2 H -5.741 -7.939 2.929 1.00 . A A . 18 TYR HD2 1 1
11 5759 1 1 18 TYR HE1 H -4.511 -11.296 6.372 1.00 . A A . 18 TYR HE1 1 1
11 5760 1 1 18 TYR HE2 H -7.486 -8.816 4.486 1.00 . A A . 18 TYR HE2 1 1
11 5761 1 1 18 TYR HH H -6.827 -11.520 6.637 1.00 . A A . 18 TYR HH 1 1
11 5762 1 1 18 TYR N N -1.617 -7.334 3.993 1.00 . A A . 18 TYR N 1 1
11 5763 1 1 18 TYR O O -0.753 -9.573 1.251 1.00 . A A . 18 TYR O 1 1
11 5764 1 1 18 TYR OH O -7.063 -10.618 6.365 1.00 . A A . 18 TYR OH 1 1
11 5765 1 1 19 CYS C C 1.708 -8.472 0.102 1.00 . A A . 19 CYS C 1 1
11 5766 1 1 19 CYS CA C 0.559 -7.474 0.285 1.00 . A A . 19 CYS CA 1 1
11 5767 1 1 19 CYS CB C 0.995 -6.062 -0.086 1.00 . A A . 19 CYS CB 1 1
11 5768 1 1 19 CYS H H 0.090 -6.698 2.230 1.00 . A A . 19 CYS H 1 1
11 5769 1 1 19 CYS HA H -0.211 -7.754 -0.434 1.00 . A A . 19 CYS HA 1 1
11 5770 1 1 19 CYS HB2 H 1.527 -5.605 0.733 1.00 . A A . 19 CYS HB2 1 1
11 5771 1 1 19 CYS HB3 H 1.660 -6.159 -0.926 1.00 . A A . 19 CYS HB3 1 1
11 5772 1 1 19 CYS N N -0.011 -7.515 1.630 1.00 . A A . 19 CYS N 1 1
11 5773 1 1 19 CYS O O 1.916 -8.978 -1.002 1.00 . A A . 19 CYS O 1 1
11 5774 1 1 19 CYS SG S -0.253 -4.897 -0.643 1.00 . A A . 19 CYS SG 1 1
11 5775 1 1 20 GLY C C 4.719 -8.969 0.212 1.00 . A A . 20 GLY C 1 1
11 5776 1 1 20 GLY CA C 3.632 -9.635 1.069 1.00 . A A . 20 GLY CA 1 1
11 5777 1 1 20 GLY H H 2.268 -8.328 2.042 1.00 . A A . 20 GLY H 1 1
11 5778 1 1 20 GLY HA2 H 4.029 -9.775 2.075 1.00 . A A . 20 GLY HA2 1 1
11 5779 1 1 20 GLY HA3 H 3.328 -10.606 0.683 1.00 . A A . 20 GLY HA3 1 1
11 5780 1 1 20 GLY N N 2.460 -8.773 1.159 1.00 . A A . 20 GLY N 1 1
11 5781 1 1 20 GLY O O 5.057 -7.818 0.465 1.00 . A A . 20 GLY O 1 1
11 5782 1 1 21 PRO C C 5.701 -7.747 -2.363 1.00 . A A . 21 PRO C 1 1
11 5783 1 1 21 PRO CA C 6.284 -8.967 -1.652 1.00 . A A . 21 PRO CA 1 1
11 5784 1 1 21 PRO CB C 6.782 -10.043 -2.615 1.00 . A A . 21 PRO CB 1 1
11 5785 1 1 21 PRO CD C 4.874 -10.906 -1.342 1.00 . A A . 21 PRO CD 1 1
11 5786 1 1 21 PRO CG C 5.709 -11.135 -2.600 1.00 . A A . 21 PRO CG 1 1
11 5787 1 1 21 PRO HA H 7.119 -8.617 -1.040 1.00 . A A . 21 PRO HA 1 1
11 5788 1 1 21 PRO HB2 H 6.938 -9.652 -3.621 1.00 . A A . 21 PRO HB2 1 1
11 5789 1 1 21 PRO HB3 H 7.719 -10.449 -2.229 1.00 . A A . 21 PRO HB3 1 1
11 5790 1 1 21 PRO HD2 H 3.815 -10.920 -1.603 1.00 . A A . 21 PRO HD2 1 1
11 5791 1 1 21 PRO HD3 H 5.084 -11.681 -0.606 1.00 . A A . 21 PRO HD3 1 1
11 5792 1 1 21 PRO HG2 H 5.074 -11.040 -3.483 1.00 . A A . 21 PRO HG2 1 1
11 5793 1 1 21 PRO HG3 H 6.181 -12.116 -2.567 1.00 . A A . 21 PRO HG3 1 1
11 5794 1 1 21 PRO N N 5.262 -9.606 -0.832 1.00 . A A . 21 PRO N 1 1
11 5795 1 1 21 PRO O O 6.357 -6.715 -2.509 1.00 . A A . 21 PRO O 1 1
11 5796 1 1 22 LEU C C 3.653 -5.492 -2.366 1.00 . A A . 22 LEU C 1 1
11 5797 1 1 22 LEU CA C 3.728 -6.689 -3.320 1.00 . A A . 22 LEU CA 1 1
11 5798 1 1 22 LEU CB C 2.334 -7.103 -3.811 1.00 . A A . 22 LEU CB 1 1
11 5799 1 1 22 LEU CD1 C 0.903 -8.608 -5.200 1.00 . A A . 22 LEU CD1 1 1
11 5800 1 1 22 LEU CD2 C 3.114 -7.847 -6.107 1.00 . A A . 22 LEU CD2 1 1
11 5801 1 1 22 LEU CG C 2.347 -8.247 -4.839 1.00 . A A . 22 LEU CG 1 1
11 5802 1 1 22 LEU H H 3.887 -8.647 -2.521 1.00 . A A . 22 LEU H 1 1
11 5803 1 1 22 LEU HA H 4.306 -6.351 -4.178 1.00 . A A . 22 LEU HA 1 1
11 5804 1 1 22 LEU HB2 H 1.734 -7.406 -2.955 1.00 . A A . 22 LEU HB2 1 1
11 5805 1 1 22 LEU HB3 H 1.857 -6.234 -4.267 1.00 . A A . 22 LEU HB3 1 1
11 5806 1 1 22 LEU HD11 H 0.345 -8.865 -4.299 1.00 . A A . 22 LEU HD11 1 1
11 5807 1 1 22 LEU HD12 H 0.415 -7.765 -5.690 1.00 . A A . 22 LEU HD12 1 1
11 5808 1 1 22 LEU HD13 H 0.894 -9.465 -5.872 1.00 . A A . 22 LEU HD13 1 1
11 5809 1 1 22 LEU HD21 H 2.775 -6.874 -6.462 1.00 . A A . 22 LEU HD21 1 1
11 5810 1 1 22 LEU HD22 H 4.184 -7.807 -5.906 1.00 . A A . 22 LEU HD22 1 1
11 5811 1 1 22 LEU HD23 H 2.938 -8.582 -6.891 1.00 . A A . 22 LEU HD23 1 1
11 5812 1 1 22 LEU HG H 2.814 -9.133 -4.405 1.00 . A A . 22 LEU HG 1 1
11 5813 1 1 22 LEU N N 4.419 -7.815 -2.725 1.00 . A A . 22 LEU N 1 1
11 5814 1 1 22 LEU O O 3.207 -4.433 -2.792 1.00 . A A . 22 LEU O 1 1
11 5815 1 1 23 ILE C C 5.097 -3.407 -0.944 1.00 . A A . 23 ILE C 1 1
11 5816 1 1 23 ILE CA C 4.240 -4.447 -0.226 1.00 . A A . 23 ILE CA 1 1
11 5817 1 1 23 ILE CB C 4.845 -4.842 1.141 1.00 . A A . 23 ILE CB 1 1
11 5818 1 1 23 ILE CD1 C 4.463 -6.346 3.191 1.00 . A A . 23 ILE CD1 1 1
11 5819 1 1 23 ILE CG1 C 3.844 -5.651 1.970 1.00 . A A . 23 ILE CG1 1 1
11 5820 1 1 23 ILE CG2 C 5.211 -3.614 1.981 1.00 . A A . 23 ILE CG2 1 1
11 5821 1 1 23 ILE H H 4.465 -6.483 -0.771 1.00 . A A . 23 ILE H 1 1
11 5822 1 1 23 ILE HA H 3.259 -4.004 -0.049 1.00 . A A . 23 ILE HA 1 1
11 5823 1 1 23 ILE HB H 5.748 -5.421 0.961 1.00 . A A . 23 ILE HB 1 1
11 5824 1 1 23 ILE HD11 H 5.354 -6.899 2.898 1.00 . A A . 23 ILE HD11 1 1
11 5825 1 1 23 ILE HD12 H 4.734 -5.628 3.962 1.00 . A A . 23 ILE HD12 1 1
11 5826 1 1 23 ILE HD13 H 3.740 -7.046 3.611 1.00 . A A . 23 ILE HD13 1 1
11 5827 1 1 23 ILE HG12 H 3.048 -4.981 2.279 1.00 . A A . 23 ILE HG12 1 1
11 5828 1 1 23 ILE HG13 H 3.402 -6.416 1.351 1.00 . A A . 23 ILE HG13 1 1
11 5829 1 1 23 ILE HG21 H 4.341 -2.974 2.133 1.00 . A A . 23 ILE HG21 1 1
11 5830 1 1 23 ILE HG22 H 5.618 -3.911 2.944 1.00 . A A . 23 ILE HG22 1 1
11 5831 1 1 23 ILE HG23 H 5.983 -3.049 1.483 1.00 . A A . 23 ILE HG23 1 1
11 5832 1 1 23 ILE N N 4.080 -5.606 -1.098 1.00 . A A . 23 ILE N 1 1
11 5833 1 1 23 ILE O O 4.878 -2.212 -0.763 1.00 . A A . 23 ILE O 1 1
11 5834 1 1 24 GLU C C 5.912 -2.188 -3.572 1.00 . A A . 24 GLU C 1 1
11 5835 1 1 24 GLU CA C 6.807 -2.883 -2.560 1.00 . A A . 24 GLU CA 1 1
11 5836 1 1 24 GLU CB C 8.055 -3.526 -3.178 1.00 . A A . 24 GLU CB 1 1
11 5837 1 1 24 GLU CD C 10.258 -2.936 -4.265 1.00 . A A . 24 GLU CD 1 1
11 5838 1 1 24 GLU CG C 8.956 -2.408 -3.721 1.00 . A A . 24 GLU CG 1 1
11 5839 1 1 24 GLU H H 6.224 -4.828 -1.892 1.00 . A A . 24 GLU H 1 1
11 5840 1 1 24 GLU HA H 7.082 -2.063 -1.901 1.00 . A A . 24 GLU HA 1 1
11 5841 1 1 24 GLU HB2 H 8.588 -4.112 -2.427 1.00 . A A . 24 GLU HB2 1 1
11 5842 1 1 24 GLU HB3 H 7.777 -4.210 -3.982 1.00 . A A . 24 GLU HB3 1 1
11 5843 1 1 24 GLU HG2 H 8.439 -1.893 -4.531 1.00 . A A . 24 GLU HG2 1 1
11 5844 1 1 24 GLU HG3 H 9.168 -1.671 -2.945 1.00 . A A . 24 GLU HG3 1 1
11 5845 1 1 24 GLU N N 6.058 -3.834 -1.768 1.00 . A A . 24 GLU N 1 1
11 5846 1 1 24 GLU O O 5.708 -0.990 -3.449 1.00 . A A . 24 GLU O 1 1
11 5847 1 1 24 GLU OE1 O 11.200 -3.071 -3.457 1.00 . A A . 24 GLU OE1 1 1
11 5848 1 1 24 GLU OE2 O 10.335 -3.123 -5.496 1.00 . A A . 24 GLU OE2 1 1
11 5849 1 1 25 ILE C C 3.417 -1.452 -4.924 1.00 . A A . 25 ILE C 1 1
11 5850 1 1 25 ILE CA C 4.517 -2.301 -5.572 1.00 . A A . 25 ILE CA 1 1
11 5851 1 1 25 ILE CB C 3.913 -3.393 -6.480 1.00 . A A . 25 ILE CB 1 1
11 5852 1 1 25 ILE CD1 C 6.073 -4.856 -6.663 1.00 . A A . 25 ILE CD1 1 1
11 5853 1 1 25 ILE CG1 C 4.935 -4.121 -7.372 1.00 . A A . 25 ILE CG1 1 1
11 5854 1 1 25 ILE CG2 C 2.871 -2.778 -7.429 1.00 . A A . 25 ILE CG2 1 1
11 5855 1 1 25 ILE H H 5.516 -3.901 -4.553 1.00 . A A . 25 ILE H 1 1
11 5856 1 1 25 ILE HA H 5.127 -1.621 -6.174 1.00 . A A . 25 ILE HA 1 1
11 5857 1 1 25 ILE HB H 3.413 -4.131 -5.851 1.00 . A A . 25 ILE HB 1 1
11 5858 1 1 25 ILE HD11 H 5.680 -5.515 -5.890 1.00 . A A . 25 ILE HD11 1 1
11 5859 1 1 25 ILE HD12 H 6.608 -5.457 -7.397 1.00 . A A . 25 ILE HD12 1 1
11 5860 1 1 25 ILE HD13 H 6.778 -4.146 -6.233 1.00 . A A . 25 ILE HD13 1 1
11 5861 1 1 25 ILE HG12 H 4.391 -4.875 -7.939 1.00 . A A . 25 ILE HG12 1 1
11 5862 1 1 25 ILE HG13 H 5.369 -3.412 -8.073 1.00 . A A . 25 ILE HG13 1 1
11 5863 1 1 25 ILE HG21 H 3.306 -1.927 -7.953 1.00 . A A . 25 ILE HG21 1 1
11 5864 1 1 25 ILE HG22 H 2.547 -3.516 -8.163 1.00 . A A . 25 ILE HG22 1 1
11 5865 1 1 25 ILE HG23 H 1.993 -2.444 -6.876 1.00 . A A . 25 ILE HG23 1 1
11 5866 1 1 25 ILE N N 5.338 -2.912 -4.528 1.00 . A A . 25 ILE N 1 1
11 5867 1 1 25 ILE O O 3.028 -0.415 -5.453 1.00 . A A . 25 ILE O 1 1
11 5868 1 1 26 CYS C C 2.408 0.111 -2.511 1.00 . A A . 26 CYS C 1 1
11 5869 1 1 26 CYS CA C 1.869 -1.197 -3.040 1.00 . A A . 26 CYS CA 1 1
11 5870 1 1 26 CYS CB C 1.376 -2.064 -1.890 1.00 . A A . 26 CYS CB 1 1
11 5871 1 1 26 CYS H H 3.354 -2.676 -3.339 1.00 . A A . 26 CYS H 1 1
11 5872 1 1 26 CYS HA H 1.035 -1.001 -3.715 1.00 . A A . 26 CYS HA 1 1
11 5873 1 1 26 CYS HB2 H 1.128 -3.018 -2.326 1.00 . A A . 26 CYS HB2 1 1
11 5874 1 1 26 CYS HB3 H 2.159 -2.223 -1.153 1.00 . A A . 26 CYS HB3 1 1
11 5875 1 1 26 CYS N N 2.911 -1.884 -3.775 1.00 . A A . 26 CYS N 1 1
11 5876 1 1 26 CYS O O 1.847 1.165 -2.801 1.00 . A A . 26 CYS O 1 1
11 5877 1 1 26 CYS SG S -0.088 -1.427 -1.041 1.00 . A A . 26 CYS SG 1 1
11 5878 1 1 27 GLU C C 4.417 2.215 -2.415 1.00 . A A . 27 GLU C 1 1
11 5879 1 1 27 GLU CA C 4.151 1.250 -1.257 1.00 . A A . 27 GLU CA 1 1
11 5880 1 1 27 GLU CB C 5.422 0.889 -0.473 1.00 . A A . 27 GLU CB 1 1
11 5881 1 1 27 GLU CD C 7.120 1.832 1.178 1.00 . A A . 27 GLU CD 1 1
11 5882 1 1 27 GLU CG C 6.019 2.138 0.181 1.00 . A A . 27 GLU CG 1 1
11 5883 1 1 27 GLU H H 4.032 -0.841 -1.705 1.00 . A A . 27 GLU H 1 1
11 5884 1 1 27 GLU HA H 3.447 1.726 -0.572 1.00 . A A . 27 GLU HA 1 1
11 5885 1 1 27 GLU HB2 H 5.162 0.184 0.319 1.00 . A A . 27 GLU HB2 1 1
11 5886 1 1 27 GLU HB3 H 6.158 0.442 -1.143 1.00 . A A . 27 GLU HB3 1 1
11 5887 1 1 27 GLU HG2 H 6.419 2.792 -0.594 1.00 . A A . 27 GLU HG2 1 1
11 5888 1 1 27 GLU HG3 H 5.215 2.660 0.702 1.00 . A A . 27 GLU HG3 1 1
11 5889 1 1 27 GLU N N 3.527 0.047 -1.783 1.00 . A A . 27 GLU N 1 1
11 5890 1 1 27 GLU O O 4.106 3.398 -2.331 1.00 . A A . 27 GLU O 1 1
11 5891 1 1 27 GLU OE1 O 8.053 1.083 0.821 1.00 . A A . 27 GLU OE1 1 1
11 5892 1 1 27 GLU OE2 O 7.015 2.352 2.308 1.00 . A A . 27 GLU OE2 1 1
11 5893 1 1 28 LEU C C 4.077 3.115 -5.297 1.00 . A A . 28 LEU C 1 1
11 5894 1 1 28 LEU CA C 5.304 2.424 -4.705 1.00 . A A . 28 LEU CA 1 1
11 5895 1 1 28 LEU CB C 5.995 1.464 -5.695 1.00 . A A . 28 LEU CB 1 1
11 5896 1 1 28 LEU CD1 C 7.996 2.887 -6.368 1.00 . A A . 28 LEU CD1 1 1
11 5897 1 1 28 LEU CD2 C 8.155 1.440 -4.308 1.00 . A A . 28 LEU CD2 1 1
11 5898 1 1 28 LEU CG C 7.529 1.586 -5.701 1.00 . A A . 28 LEU CG 1 1
11 5899 1 1 28 LEU H H 5.090 0.679 -3.515 1.00 . A A . 28 LEU H 1 1
11 5900 1 1 28 LEU HA H 5.986 3.221 -4.411 1.00 . A A . 28 LEU HA 1 1
11 5901 1 1 28 LEU HB2 H 5.754 0.440 -5.431 1.00 . A A . 28 LEU HB2 1 1
11 5902 1 1 28 LEU HB3 H 5.609 1.582 -6.705 1.00 . A A . 28 LEU HB3 1 1
11 5903 1 1 28 LEU HD11 H 7.558 2.970 -7.364 1.00 . A A . 28 LEU HD11 1 1
11 5904 1 1 28 LEU HD12 H 7.707 3.755 -5.777 1.00 . A A . 28 LEU HD12 1 1
11 5905 1 1 28 LEU HD13 H 9.083 2.872 -6.464 1.00 . A A . 28 LEU HD13 1 1
11 5906 1 1 28 LEU HD21 H 7.811 0.517 -3.841 1.00 . A A . 28 LEU HD21 1 1
11 5907 1 1 28 LEU HD22 H 9.240 1.396 -4.403 1.00 . A A . 28 LEU HD22 1 1
11 5908 1 1 28 LEU HD23 H 7.898 2.283 -3.666 1.00 . A A . 28 LEU HD23 1 1
11 5909 1 1 28 LEU HG H 7.900 0.755 -6.298 1.00 . A A . 28 LEU HG 1 1
11 5910 1 1 28 LEU N N 4.942 1.681 -3.513 1.00 . A A . 28 LEU N 1 1
11 5911 1 1 28 LEU O O 4.101 4.318 -5.541 1.00 . A A . 28 LEU O 1 1
11 5912 1 1 29 THR C C 1.235 4.039 -5.120 1.00 . A A . 29 THR C 1 1
11 5913 1 1 29 THR CA C 1.755 2.937 -6.042 1.00 . A A . 29 THR CA 1 1
11 5914 1 1 29 THR CB C 0.720 1.819 -6.231 1.00 . A A . 29 THR CB 1 1
11 5915 1 1 29 THR CG2 C -0.567 2.341 -6.869 1.00 . A A . 29 THR CG2 1 1
11 5916 1 1 29 THR H H 3.014 1.404 -5.246 1.00 . A A . 29 THR H 1 1
11 5917 1 1 29 THR HA H 1.963 3.398 -7.010 1.00 . A A . 29 THR HA 1 1
11 5918 1 1 29 THR HB H 0.484 1.386 -5.257 1.00 . A A . 29 THR HB 1 1
11 5919 1 1 29 THR HG1 H 2.068 0.491 -6.709 1.00 . A A . 29 THR HG1 1 1
11 5920 1 1 29 THR HG21 H -0.999 3.126 -6.250 1.00 . A A . 29 THR HG21 1 1
11 5921 1 1 29 THR HG22 H -0.371 2.746 -7.862 1.00 . A A . 29 THR HG22 1 1
11 5922 1 1 29 THR HG23 H -1.290 1.529 -6.946 1.00 . A A . 29 THR HG23 1 1
11 5923 1 1 29 THR N N 2.991 2.378 -5.514 1.00 . A A . 29 THR N 1 1
11 5924 1 1 29 THR O O 0.829 5.099 -5.596 1.00 . A A . 29 THR O 1 1
11 5925 1 1 29 THR OG1 O 1.236 0.813 -7.084 1.00 . A A . 29 THR OG1 1 1
11 5926 1 1 30 VAL C C 1.675 6.041 -2.982 1.00 . A A . 30 VAL C 1 1
11 5927 1 1 30 VAL CA C 0.798 4.794 -2.849 1.00 . A A . 30 VAL CA 1 1
11 5928 1 1 30 VAL CB C 0.752 4.199 -1.432 1.00 . A A . 30 VAL CB 1 1
11 5929 1 1 30 VAL CG1 C 0.340 5.263 -0.416 1.00 . A A . 30 VAL CG1 1 1
11 5930 1 1 30 VAL CG2 C -0.308 3.095 -1.348 1.00 . A A . 30 VAL CG2 1 1
11 5931 1 1 30 VAL H H 1.604 2.919 -3.459 1.00 . A A . 30 VAL H 1 1
11 5932 1 1 30 VAL HA H -0.216 5.100 -3.112 1.00 . A A . 30 VAL HA 1 1
11 5933 1 1 30 VAL HB H 1.729 3.796 -1.161 1.00 . A A . 30 VAL HB 1 1
11 5934 1 1 30 VAL HG11 H -0.636 5.654 -0.697 1.00 . A A . 30 VAL HG11 1 1
11 5935 1 1 30 VAL HG12 H 0.282 4.829 0.581 1.00 . A A . 30 VAL HG12 1 1
11 5936 1 1 30 VAL HG13 H 1.061 6.076 -0.410 1.00 . A A . 30 VAL HG13 1 1
11 5937 1 1 30 VAL HG21 H -0.131 2.315 -2.082 1.00 . A A . 30 VAL HG21 1 1
11 5938 1 1 30 VAL HG22 H -0.306 2.649 -0.353 1.00 . A A . 30 VAL HG22 1 1
11 5939 1 1 30 VAL HG23 H -1.290 3.521 -1.546 1.00 . A A . 30 VAL HG23 1 1
11 5940 1 1 30 VAL N N 1.236 3.797 -3.809 1.00 . A A . 30 VAL N 1 1
11 5941 1 1 30 VAL O O 1.145 7.140 -3.091 1.00 . A A . 30 VAL O 1 1
11 5942 1 1 31 MET C C 3.480 7.742 -4.573 1.00 . A A . 31 MET C 1 1
11 5943 1 1 31 MET CA C 3.922 6.977 -3.323 1.00 . A A . 31 MET CA 1 1
11 5944 1 1 31 MET CB C 5.341 6.432 -3.479 1.00 . A A . 31 MET CB 1 1
11 5945 1 1 31 MET CE C 8.661 6.725 -0.978 1.00 . A A . 31 MET CE 1 1
11 5946 1 1 31 MET CG C 6.280 6.837 -2.343 1.00 . A A . 31 MET CG 1 1
11 5947 1 1 31 MET H H 3.374 4.950 -2.954 1.00 . A A . 31 MET H 1 1
11 5948 1 1 31 MET HA H 3.952 7.632 -2.471 1.00 . A A . 31 MET HA 1 1
11 5949 1 1 31 MET HB2 H 5.267 5.363 -3.434 1.00 . A A . 31 MET HB2 1 1
11 5950 1 1 31 MET HB3 H 5.783 6.726 -4.433 1.00 . A A . 31 MET HB3 1 1
11 5951 1 1 31 MET HE1 H 8.689 7.792 -1.180 1.00 . A A . 31 MET HE1 1 1
11 5952 1 1 31 MET HE2 H 8.118 6.544 -0.052 1.00 . A A . 31 MET HE2 1 1
11 5953 1 1 31 MET HE3 H 9.670 6.323 -0.901 1.00 . A A . 31 MET HE3 1 1
11 5954 1 1 31 MET HG2 H 6.502 7.902 -2.425 1.00 . A A . 31 MET HG2 1 1
11 5955 1 1 31 MET HG3 H 5.798 6.643 -1.387 1.00 . A A . 31 MET HG3 1 1
11 5956 1 1 31 MET N N 2.996 5.887 -3.033 1.00 . A A . 31 MET N 1 1
11 5957 1 1 31 MET O O 3.492 8.970 -4.617 1.00 . A A . 31 MET O 1 1
11 5958 1 1 31 MET SD S 7.832 5.914 -2.352 1.00 . A A . 31 MET SD 1 1
11 5959 1 1 32 GLN C C 1.331 8.141 -6.953 1.00 . A A . 32 GLN C 1 1
11 5960 1 1 32 GLN CA C 2.725 7.507 -6.903 1.00 . A A . 32 GLN CA 1 1
11 5961 1 1 32 GLN CB C 2.862 6.345 -7.893 1.00 . A A . 32 GLN CB 1 1
11 5962 1 1 32 GLN CD C 5.357 6.773 -8.248 1.00 . A A . 32 GLN CD 1 1
11 5963 1 1 32 GLN CG C 3.989 6.569 -8.905 1.00 . A A . 32 GLN CG 1 1
11 5964 1 1 32 GLN H H 3.067 5.991 -5.511 1.00 . A A . 32 GLN H 1 1
11 5965 1 1 32 GLN HA H 3.444 8.274 -7.174 1.00 . A A . 32 GLN HA 1 1
11 5966 1 1 32 GLN HB2 H 3.091 5.430 -7.372 1.00 . A A . 32 GLN HB2 1 1
11 5967 1 1 32 GLN HB3 H 1.911 6.145 -8.366 1.00 . A A . 32 GLN HB3 1 1
11 5968 1 1 32 GLN HE21 H 5.036 5.355 -6.806 1.00 . A A . 32 GLN HE21 1 1
11 5969 1 1 32 GLN HE22 H 6.587 6.161 -6.772 1.00 . A A . 32 GLN HE22 1 1
11 5970 1 1 32 GLN HG2 H 4.034 5.694 -9.551 1.00 . A A . 32 GLN HG2 1 1
11 5971 1 1 32 GLN HG3 H 3.752 7.436 -9.522 1.00 . A A . 32 GLN HG3 1 1
11 5972 1 1 32 GLN N N 3.072 6.999 -5.599 1.00 . A A . 32 GLN N 1 1
11 5973 1 1 32 GLN NE2 N 5.685 6.028 -7.199 1.00 . A A . 32 GLN NE2 1 1
11 5974 1 1 32 GLN O O 0.891 8.534 -8.035 1.00 . A A . 32 GLN O 1 1
11 5975 1 1 32 GLN OE1 O 6.126 7.636 -8.663 1.00 . A A . 32 GLN OE1 1 1
11 5976 1 1 33 ASN C C -0.887 9.723 -4.536 1.00 . A A . 33 ASN C 1 1
11 5977 1 1 33 ASN CA C -0.697 8.913 -5.812 1.00 . A A . 33 ASN CA 1 1
11 5978 1 1 33 ASN CB C -1.833 7.907 -6.069 1.00 . A A . 33 ASN CB 1 1
11 5979 1 1 33 ASN CG C -2.254 7.021 -4.901 1.00 . A A . 33 ASN CG 1 1
11 5980 1 1 33 ASN H H 1.008 7.926 -4.959 1.00 . A A . 33 ASN H 1 1
11 5981 1 1 33 ASN HA H -0.751 9.636 -6.626 1.00 . A A . 33 ASN HA 1 1
11 5982 1 1 33 ASN HB2 H -2.716 8.476 -6.342 1.00 . A A . 33 ASN HB2 1 1
11 5983 1 1 33 ASN HB3 H -1.566 7.272 -6.914 1.00 . A A . 33 ASN HB3 1 1
11 5984 1 1 33 ASN HD21 H -1.061 5.508 -5.532 1.00 . A A . 33 ASN HD21 1 1
11 5985 1 1 33 ASN HD22 H -2.172 5.098 -4.244 1.00 . A A . 33 ASN HD22 1 1
11 5986 1 1 33 ASN N N 0.615 8.264 -5.832 1.00 . A A . 33 ASN N 1 1
11 5987 1 1 33 ASN ND2 N -1.789 5.783 -4.881 1.00 . A A . 33 ASN ND2 1 1
11 5988 1 1 33 ASN O O -1.182 10.918 -4.570 1.00 . A A . 33 ASN O 1 1
11 5989 1 1 33 ASN OD1 O -3.042 7.410 -4.044 1.00 . A A . 33 ASN OD1 1 1
11 5990 1 1 34 CYS C C 0.464 10.280 -1.625 1.00 . A A . 34 CYS C 1 1
11 5991 1 1 34 CYS CA C -0.848 9.639 -2.071 1.00 . A A . 34 CYS CA 1 1
11 5992 1 1 34 CYS CB C -1.211 8.481 -1.151 1.00 . A A . 34 CYS CB 1 1
11 5993 1 1 34 CYS H H -0.330 8.138 -3.449 1.00 . A A . 34 CYS H 1 1
11 5994 1 1 34 CYS HA H -1.651 10.371 -2.056 1.00 . A A . 34 CYS HA 1 1
11 5995 1 1 34 CYS HB2 H -1.850 7.780 -1.682 1.00 . A A . 34 CYS HB2 1 1
11 5996 1 1 34 CYS HB3 H -0.298 7.969 -0.857 1.00 . A A . 34 CYS HB3 1 1
11 5997 1 1 34 CYS N N -0.691 9.081 -3.400 1.00 . A A . 34 CYS N 1 1
11 5998 1 1 34 CYS O O 1.406 10.363 -2.413 1.00 . A A . 34 CYS O 1 1
11 5999 1 1 34 CYS SG S -2.095 8.923 0.342 1.00 . A A . 34 CYS SG 1 1
11 6000 1 1 35 GLU C C 1.952 10.228 1.526 1.00 . A A . 35 GLU C 1 1
11 6001 1 1 35 GLU CA C 1.787 11.122 0.286 1.00 . A A . 35 GLU CA 1 1
11 6002 1 1 35 GLU CB C 1.708 12.627 0.608 1.00 . A A . 35 GLU CB 1 1
11 6003 1 1 35 GLU CD C 4.106 13.340 0.744 1.00 . A A . 35 GLU CD 1 1
11 6004 1 1 35 GLU CG C 2.839 13.404 -0.075 1.00 . A A . 35 GLU CG 1 1
11 6005 1 1 35 GLU H H -0.290 10.772 0.188 1.00 . A A . 35 GLU H 1 1
11 6006 1 1 35 GLU HA H 2.643 10.960 -0.369 1.00 . A A . 35 GLU HA 1 1
11 6007 1 1 35 GLU HB2 H 0.766 13.034 0.242 1.00 . A A . 35 GLU HB2 1 1
11 6008 1 1 35 GLU HB3 H 1.752 12.802 1.683 1.00 . A A . 35 GLU HB3 1 1
11 6009 1 1 35 GLU HG2 H 3.028 13.027 -1.082 1.00 . A A . 35 GLU HG2 1 1
11 6010 1 1 35 GLU HG3 H 2.538 14.445 -0.166 1.00 . A A . 35 GLU HG3 1 1
11 6011 1 1 35 GLU N N 0.551 10.728 -0.375 1.00 . A A . 35 GLU N 1 1
11 6012 1 1 35 GLU O O 1.452 10.572 2.600 1.00 . A A . 35 GLU O 1 1
11 6013 1 1 35 GLU OE1 O 4.883 12.376 0.606 1.00 . A A . 35 GLU OE1 1 1
11 6014 1 1 35 GLU OE2 O 4.305 14.298 1.520 1.00 . A A . 35 GLU OE2 1 1
11 6015 1 1 36 PRO C C 3.884 8.503 3.404 1.00 . A A . 36 PRO C 1 1
11 6016 1 1 36 PRO CA C 2.704 8.106 2.498 1.00 . A A . 36 PRO CA 1 1
11 6017 1 1 36 PRO CB C 2.898 6.748 1.822 1.00 . A A . 36 PRO CB 1 1
11 6018 1 1 36 PRO CD C 3.057 8.467 0.149 1.00 . A A . 36 PRO CD 1 1
11 6019 1 1 36 PRO CG C 3.620 7.096 0.521 1.00 . A A . 36 PRO CG 1 1
11 6020 1 1 36 PRO HA H 1.781 8.089 3.073 1.00 . A A . 36 PRO HA 1 1
11 6021 1 1 36 PRO HB2 H 3.499 6.044 2.387 1.00 . A A . 36 PRO HB2 1 1
11 6022 1 1 36 PRO HB3 H 1.908 6.325 1.640 1.00 . A A . 36 PRO HB3 1 1
11 6023 1 1 36 PRO HD2 H 3.849 9.079 -0.288 1.00 . A A . 36 PRO HD2 1 1
11 6024 1 1 36 PRO HD3 H 2.242 8.346 -0.564 1.00 . A A . 36 PRO HD3 1 1
11 6025 1 1 36 PRO HG2 H 4.686 7.197 0.733 1.00 . A A . 36 PRO HG2 1 1
11 6026 1 1 36 PRO HG3 H 3.468 6.346 -0.255 1.00 . A A . 36 PRO HG3 1 1
11 6027 1 1 36 PRO N N 2.556 9.038 1.390 1.00 . A A . 36 PRO N 1 1
11 6028 1 1 36 PRO O O 4.602 9.450 3.085 1.00 . A A . 36 PRO O 1 1
11 6029 1 1 37 PRO C C 1.959 7.401 5.587 1.00 . A A . 37 PRO C 1 1
11 6030 1 1 37 PRO CA C 3.249 6.768 5.090 1.00 . A A . 37 PRO CA 1 1
11 6031 1 1 37 PRO CB C 4.058 6.106 6.205 1.00 . A A . 37 PRO CB 1 1
11 6032 1 1 37 PRO CD C 5.234 8.054 5.410 1.00 . A A . 37 PRO CD 1 1
11 6033 1 1 37 PRO CG C 4.986 7.222 6.675 1.00 . A A . 37 PRO CG 1 1
11 6034 1 1 37 PRO HA H 2.987 6.010 4.371 1.00 . A A . 37 PRO HA 1 1
11 6035 1 1 37 PRO HB2 H 3.426 5.722 7.007 1.00 . A A . 37 PRO HB2 1 1
11 6036 1 1 37 PRO HB3 H 4.656 5.300 5.785 1.00 . A A . 37 PRO HB3 1 1
11 6037 1 1 37 PRO HD2 H 5.326 9.114 5.640 1.00 . A A . 37 PRO HD2 1 1
11 6038 1 1 37 PRO HD3 H 6.149 7.723 4.926 1.00 . A A . 37 PRO HD3 1 1
11 6039 1 1 37 PRO HG2 H 4.449 7.807 7.419 1.00 . A A . 37 PRO HG2 1 1
11 6040 1 1 37 PRO HG3 H 5.913 6.833 7.099 1.00 . A A . 37 PRO HG3 1 1
11 6041 1 1 37 PRO N N 4.110 7.798 4.528 1.00 . A A . 37 PRO N 1 1
11 6042 1 1 37 PRO O O 1.992 8.508 6.122 1.00 . A A . 37 PRO O 1 1
11 6043 1 1 38 PHE C C -0.569 7.699 7.138 1.00 . A A . 38 PHE C 1 1
11 6044 1 1 38 PHE CA C -0.486 7.284 5.666 1.00 . A A . 38 PHE CA 1 1
11 6045 1 1 38 PHE CB C -1.440 6.151 5.332 1.00 . A A . 38 PHE CB 1 1
11 6046 1 1 38 PHE CD1 C -3.702 7.174 5.570 1.00 . A A . 38 PHE CD1 1 1
11 6047 1 1 38 PHE CD2 C -3.186 5.151 6.829 1.00 . A A . 38 PHE CD2 1 1
11 6048 1 1 38 PHE CE1 C -5.014 7.145 6.073 1.00 . A A . 38 PHE CE1 1 1
11 6049 1 1 38 PHE CE2 C -4.511 5.095 7.292 1.00 . A A . 38 PHE CE2 1 1
11 6050 1 1 38 PHE CG C -2.796 6.187 5.965 1.00 . A A . 38 PHE CG 1 1
11 6051 1 1 38 PHE CZ C -5.425 6.096 6.916 1.00 . A A . 38 PHE CZ 1 1
11 6052 1 1 38 PHE H H 0.788 5.814 4.920 1.00 . A A . 38 PHE H 1 1
11 6053 1 1 38 PHE HA H -0.712 8.139 5.027 1.00 . A A . 38 PHE HA 1 1
11 6054 1 1 38 PHE HB2 H -1.559 6.132 4.248 1.00 . A A . 38 PHE HB2 1 1
11 6055 1 1 38 PHE HB3 H -0.971 5.232 5.671 1.00 . A A . 38 PHE HB3 1 1
11 6056 1 1 38 PHE HD1 H -3.364 7.910 4.844 1.00 . A A . 38 PHE HD1 1 1
11 6057 1 1 38 PHE HD2 H -2.473 4.362 7.061 1.00 . A A . 38 PHE HD2 1 1
11 6058 1 1 38 PHE HE1 H -5.720 7.900 5.765 1.00 . A A . 38 PHE HE1 1 1
11 6059 1 1 38 PHE HE2 H -4.831 4.270 7.919 1.00 . A A . 38 PHE HE2 1 1
11 6060 1 1 38 PHE HZ H -6.445 6.067 7.282 1.00 . A A . 38 PHE HZ 1 1
11 6061 1 1 38 PHE N N 0.819 6.747 5.336 1.00 . A A . 38 PHE N 1 1
11 6062 1 1 38 PHE O O -0.482 6.837 8.016 1.00 . A A . 38 PHE O 1 1
11 6063 1 1 39 SER C C -2.433 9.605 8.987 1.00 . A A . 39 SER C 1 1
11 6064 1 1 39 SER CA C -0.933 9.564 8.702 1.00 . A A . 39 SER CA 1 1
11 6065 1 1 39 SER CB C -0.297 10.959 8.782 1.00 . A A . 39 SER CB 1 1
11 6066 1 1 39 SER H H -0.810 9.644 6.611 1.00 . A A . 39 SER H 1 1
11 6067 1 1 39 SER HA H -0.475 8.931 9.461 1.00 . A A . 39 SER HA 1 1
11 6068 1 1 39 SER HB2 H -0.695 11.477 9.655 1.00 . A A . 39 SER HB2 1 1
11 6069 1 1 39 SER HB3 H 0.781 10.846 8.913 1.00 . A A . 39 SER HB3 1 1
11 6070 1 1 39 SER HG H -0.057 11.323 6.872 1.00 . A A . 39 SER HG 1 1
11 6071 1 1 39 SER N N -0.713 9.002 7.383 1.00 . A A . 39 SER N 1 1
11 6072 1 1 39 SER OG O -0.542 11.721 7.608 1.00 . A A . 39 SER OG 1 1
12 6073 1 1 1 ASP C C -7.373 -7.022 -3.047 1.00 . A A . 1 ASP C 1 1
12 6074 1 1 1 ASP CA C -7.635 -8.068 -4.113 1.00 . A A . 1 ASP CA 1 1
12 6075 1 1 1 ASP CB C -6.309 -8.683 -4.586 1.00 . A A . 1 ASP CB 1 1
12 6076 1 1 1 ASP CG C -5.659 -9.640 -3.600 1.00 . A A . 1 ASP CG 1 1
12 6077 1 1 1 ASP HA H -8.240 -8.862 -3.687 1.00 . A A . 1 ASP HA 1 1
12 6078 1 1 1 ASP HB2 H -6.523 -9.267 -5.470 1.00 . A A . 1 ASP HB2 1 1
12 6079 1 1 1 ASP HB3 H -5.607 -7.885 -4.822 1.00 . A A . 1 ASP HB3 1 1
12 6080 1 1 1 ASP N N -8.433 -7.484 -5.207 1.00 . A A . 1 ASP N 1 1
12 6081 1 1 1 ASP O O -7.402 -5.827 -3.328 1.00 . A A . 1 ASP O 1 1
12 6082 1 1 1 ASP OD1 O -6.206 -9.884 -2.509 1.00 . A A . 1 ASP OD1 1 1
12 6083 1 1 1 ASP OD2 O -4.586 -10.175 -3.948 1.00 . A A . 1 ASP OD2 1 1
12 6084 1 1 2 GLU C C -5.567 -5.827 -0.855 1.00 . A A . 2 GLU C 1 1
12 6085 1 1 2 GLU CA C -6.824 -6.666 -0.679 1.00 . A A . 2 GLU CA 1 1
12 6086 1 1 2 GLU CB C -6.729 -7.536 0.579 1.00 . A A . 2 GLU CB 1 1
12 6087 1 1 2 GLU CD C -9.133 -7.355 1.387 1.00 . A A . 2 GLU CD 1 1
12 6088 1 1 2 GLU CG C -8.031 -8.281 0.896 1.00 . A A . 2 GLU CG 1 1
12 6089 1 1 2 GLU H H -6.949 -8.494 -1.798 1.00 . A A . 2 GLU H 1 1
12 6090 1 1 2 GLU HA H -7.645 -5.968 -0.587 1.00 . A A . 2 GLU HA 1 1
12 6091 1 1 2 GLU HB2 H -5.914 -8.252 0.472 1.00 . A A . 2 GLU HB2 1 1
12 6092 1 1 2 GLU HB3 H -6.500 -6.889 1.424 1.00 . A A . 2 GLU HB3 1 1
12 6093 1 1 2 GLU HG2 H -8.366 -8.838 0.026 1.00 . A A . 2 GLU HG2 1 1
12 6094 1 1 2 GLU HG3 H -7.809 -9.002 1.684 1.00 . A A . 2 GLU HG3 1 1
12 6095 1 1 2 GLU N N -7.073 -7.488 -1.845 1.00 . A A . 2 GLU N 1 1
12 6096 1 1 2 GLU O O -5.523 -4.679 -0.433 1.00 . A A . 2 GLU O 1 1
12 6097 1 1 2 GLU OE1 O -9.581 -6.481 0.617 1.00 . A A . 2 GLU OE1 1 1
12 6098 1 1 2 GLU OE2 O -9.603 -7.560 2.523 1.00 . A A . 2 GLU OE2 1 1
12 6099 1 1 3 CYS C C -3.593 -4.405 -2.576 1.00 . A A . 3 CYS C 1 1
12 6100 1 1 3 CYS CA C -3.313 -5.618 -1.692 1.00 . A A . 3 CYS CA 1 1
12 6101 1 1 3 CYS CB C -2.236 -6.497 -2.315 1.00 . A A . 3 CYS CB 1 1
12 6102 1 1 3 CYS H H -4.600 -7.341 -1.792 1.00 . A A . 3 CYS H 1 1
12 6103 1 1 3 CYS HA H -2.966 -5.259 -0.721 1.00 . A A . 3 CYS HA 1 1
12 6104 1 1 3 CYS HB2 H -2.024 -7.318 -1.640 1.00 . A A . 3 CYS HB2 1 1
12 6105 1 1 3 CYS HB3 H -2.576 -6.893 -3.270 1.00 . A A . 3 CYS HB3 1 1
12 6106 1 1 3 CYS N N -4.532 -6.385 -1.478 1.00 . A A . 3 CYS N 1 1
12 6107 1 1 3 CYS O O -3.294 -3.267 -2.221 1.00 . A A . 3 CYS O 1 1
12 6108 1 1 3 CYS SG S -0.725 -5.562 -2.590 1.00 . A A . 3 CYS SG 1 1
12 6109 1 1 4 ALA C C -5.563 -2.605 -3.904 1.00 . A A . 4 ALA C 1 1
12 6110 1 1 4 ALA CA C -4.655 -3.603 -4.623 1.00 . A A . 4 ALA CA 1 1
12 6111 1 1 4 ALA CB C -5.364 -4.222 -5.826 1.00 . A A . 4 ALA CB 1 1
12 6112 1 1 4 ALA H H -4.437 -5.611 -3.958 1.00 . A A . 4 ALA H 1 1
12 6113 1 1 4 ALA HA H -3.766 -3.082 -4.973 1.00 . A A . 4 ALA HA 1 1
12 6114 1 1 4 ALA HB1 H -4.694 -4.915 -6.336 1.00 . A A . 4 ALA HB1 1 1
12 6115 1 1 4 ALA HB2 H -6.262 -4.755 -5.511 1.00 . A A . 4 ALA HB2 1 1
12 6116 1 1 4 ALA HB3 H -5.648 -3.426 -6.514 1.00 . A A . 4 ALA HB3 1 1
12 6117 1 1 4 ALA N N -4.233 -4.655 -3.717 1.00 . A A . 4 ALA N 1 1
12 6118 1 1 4 ALA O O -5.377 -1.398 -4.018 1.00 . A A . 4 ALA O 1 1
12 6119 1 1 5 ASN C C -6.673 -1.385 -1.396 1.00 . A A . 5 ASN C 1 1
12 6120 1 1 5 ASN CA C -7.448 -2.291 -2.350 1.00 . A A . 5 ASN CA 1 1
12 6121 1 1 5 ASN CB C -8.402 -3.232 -1.608 1.00 . A A . 5 ASN CB 1 1
12 6122 1 1 5 ASN CG C -9.271 -2.601 -0.525 1.00 . A A . 5 ASN CG 1 1
12 6123 1 1 5 ASN H H -6.642 -4.114 -3.085 1.00 . A A . 5 ASN H 1 1
12 6124 1 1 5 ASN HA H -8.010 -1.643 -3.025 1.00 . A A . 5 ASN HA 1 1
12 6125 1 1 5 ASN HB2 H -9.036 -3.749 -2.327 1.00 . A A . 5 ASN HB2 1 1
12 6126 1 1 5 ASN HB3 H -7.788 -3.960 -1.104 1.00 . A A . 5 ASN HB3 1 1
12 6127 1 1 5 ASN HD21 H -9.550 -4.433 0.353 1.00 . A A . 5 ASN HD21 1 1
12 6128 1 1 5 ASN HD22 H -10.340 -3.082 1.140 1.00 . A A . 5 ASN HD22 1 1
12 6129 1 1 5 ASN N N -6.535 -3.107 -3.143 1.00 . A A . 5 ASN N 1 1
12 6130 1 1 5 ASN ND2 N -9.744 -3.431 0.396 1.00 . A A . 5 ASN ND2 1 1
12 6131 1 1 5 ASN O O -6.950 -0.195 -1.316 1.00 . A A . 5 ASN O 1 1
12 6132 1 1 5 ASN OD1 O -9.534 -1.399 -0.507 1.00 . A A . 5 ASN OD1 1 1
12 6133 1 1 6 ALA C C -4.158 0.008 -0.593 1.00 . A A . 6 ALA C 1 1
12 6134 1 1 6 ALA CA C -4.824 -1.124 0.184 1.00 . A A . 6 ALA CA 1 1
12 6135 1 1 6 ALA CB C -3.771 -2.013 0.848 1.00 . A A . 6 ALA CB 1 1
12 6136 1 1 6 ALA H H -5.464 -2.898 -0.804 1.00 . A A . 6 ALA H 1 1
12 6137 1 1 6 ALA HA H -5.450 -0.683 0.962 1.00 . A A . 6 ALA HA 1 1
12 6138 1 1 6 ALA HB1 H -4.249 -2.814 1.411 1.00 . A A . 6 ALA HB1 1 1
12 6139 1 1 6 ALA HB2 H -3.102 -2.449 0.109 1.00 . A A . 6 ALA HB2 1 1
12 6140 1 1 6 ALA HB3 H -3.179 -1.396 1.521 1.00 . A A . 6 ALA HB3 1 1
12 6141 1 1 6 ALA N N -5.675 -1.915 -0.692 1.00 . A A . 6 ALA N 1 1
12 6142 1 1 6 ALA O O -4.154 1.154 -0.143 1.00 . A A . 6 ALA O 1 1
12 6143 1 1 7 ALA C C -4.048 1.774 -3.007 1.00 . A A . 7 ALA C 1 1
12 6144 1 1 7 ALA CA C -3.011 0.722 -2.610 1.00 . A A . 7 ALA CA 1 1
12 6145 1 1 7 ALA CB C -2.362 0.106 -3.854 1.00 . A A . 7 ALA CB 1 1
12 6146 1 1 7 ALA H H -3.626 -1.266 -2.089 1.00 . A A . 7 ALA H 1 1
12 6147 1 1 7 ALA HA H -2.240 1.212 -2.012 1.00 . A A . 7 ALA HA 1 1
12 6148 1 1 7 ALA HB1 H -1.622 -0.640 -3.574 1.00 . A A . 7 ALA HB1 1 1
12 6149 1 1 7 ALA HB2 H -3.115 -0.358 -4.488 1.00 . A A . 7 ALA HB2 1 1
12 6150 1 1 7 ALA HB3 H -1.866 0.893 -4.421 1.00 . A A . 7 ALA HB3 1 1
12 6151 1 1 7 ALA N N -3.610 -0.302 -1.769 1.00 . A A . 7 ALA N 1 1
12 6152 1 1 7 ALA O O -3.764 2.970 -2.961 1.00 . A A . 7 ALA O 1 1
12 6153 1 1 8 ALA C C -6.767 3.103 -2.597 1.00 . A A . 8 ALA C 1 1
12 6154 1 1 8 ALA CA C -6.310 2.269 -3.792 1.00 . A A . 8 ALA CA 1 1
12 6155 1 1 8 ALA CB C -7.481 1.489 -4.394 1.00 . A A . 8 ALA CB 1 1
12 6156 1 1 8 ALA H H -5.447 0.354 -3.415 1.00 . A A . 8 ALA H 1 1
12 6157 1 1 8 ALA HA H -5.930 2.953 -4.548 1.00 . A A . 8 ALA HA 1 1
12 6158 1 1 8 ALA HB1 H -7.133 0.908 -5.248 1.00 . A A . 8 ALA HB1 1 1
12 6159 1 1 8 ALA HB2 H -7.911 0.815 -3.652 1.00 . A A . 8 ALA HB2 1 1
12 6160 1 1 8 ALA HB3 H -8.252 2.184 -4.728 1.00 . A A . 8 ALA HB3 1 1
12 6161 1 1 8 ALA N N -5.247 1.351 -3.407 1.00 . A A . 8 ALA N 1 1
12 6162 1 1 8 ALA O O -7.197 4.242 -2.752 1.00 . A A . 8 ALA O 1 1
12 6163 1 1 9 GLN C C -5.964 4.064 0.341 1.00 . A A . 9 GLN C 1 1
12 6164 1 1 9 GLN CA C -7.099 3.164 -0.160 1.00 . A A . 9 GLN CA 1 1
12 6165 1 1 9 GLN CB C -7.504 2.052 0.817 1.00 . A A . 9 GLN CB 1 1
12 6166 1 1 9 GLN CD C -8.681 1.419 3.002 1.00 . A A . 9 GLN CD 1 1
12 6167 1 1 9 GLN CG C -8.137 2.549 2.124 1.00 . A A . 9 GLN CG 1 1
12 6168 1 1 9 GLN H H -6.409 1.561 -1.348 1.00 . A A . 9 GLN H 1 1
12 6169 1 1 9 GLN HA H -7.973 3.793 -0.332 1.00 . A A . 9 GLN HA 1 1
12 6170 1 1 9 GLN HB2 H -8.247 1.454 0.286 1.00 . A A . 9 GLN HB2 1 1
12 6171 1 1 9 GLN HB3 H -6.637 1.432 1.052 1.00 . A A . 9 GLN HB3 1 1
12 6172 1 1 9 GLN HE21 H -8.640 0.022 1.499 1.00 . A A . 9 GLN HE21 1 1
12 6173 1 1 9 GLN HE22 H -9.160 -0.552 3.061 1.00 . A A . 9 GLN HE22 1 1
12 6174 1 1 9 GLN HG2 H -7.391 3.099 2.698 1.00 . A A . 9 GLN HG2 1 1
12 6175 1 1 9 GLN HG3 H -8.959 3.227 1.893 1.00 . A A . 9 GLN HG3 1 1
12 6176 1 1 9 GLN N N -6.725 2.522 -1.404 1.00 . A A . 9 GLN N 1 1
12 6177 1 1 9 GLN NE2 N -8.912 0.226 2.451 1.00 . A A . 9 GLN NE2 1 1
12 6178 1 1 9 GLN O O -6.202 4.911 1.192 1.00 . A A . 9 GLN O 1 1
12 6179 1 1 9 GLN OE1 O -8.934 1.609 4.187 1.00 . A A . 9 GLN OE1 1 1
12 6180 1 1 10 CYS C C -3.218 4.388 1.686 1.00 . A A . 10 CYS C 1 1
12 6181 1 1 10 CYS CA C -3.564 4.657 0.229 1.00 . A A . 10 CYS CA 1 1
12 6182 1 1 10 CYS CB C -3.650 6.175 -0.035 1.00 . A A . 10 CYS CB 1 1
12 6183 1 1 10 CYS H H -4.604 3.145 -0.831 1.00 . A A . 10 CYS H 1 1
12 6184 1 1 10 CYS HA H -2.734 4.288 -0.360 1.00 . A A . 10 CYS HA 1 1
12 6185 1 1 10 CYS HB2 H -4.561 6.614 0.368 1.00 . A A . 10 CYS HB2 1 1
12 6186 1 1 10 CYS HB3 H -2.812 6.652 0.477 1.00 . A A . 10 CYS HB3 1 1
12 6187 1 1 10 CYS N N -4.747 3.906 -0.180 1.00 . A A . 10 CYS N 1 1
12 6188 1 1 10 CYS O O -3.265 5.292 2.509 1.00 . A A . 10 CYS O 1 1
12 6189 1 1 10 CYS SG S -3.455 6.699 -1.746 1.00 . A A . 10 CYS SG 1 1
12 6190 1 1 11 SER C C -1.167 1.802 3.258 1.00 . A A . 11 SER C 1 1
12 6191 1 1 11 SER CA C -2.208 2.901 3.325 1.00 . A A . 11 SER CA 1 1
12 6192 1 1 11 SER CB C -3.296 2.565 4.334 1.00 . A A . 11 SER CB 1 1
12 6193 1 1 11 SER H H -2.931 2.389 1.394 1.00 . A A . 11 SER H 1 1
12 6194 1 1 11 SER HA H -1.657 3.799 3.634 1.00 . A A . 11 SER HA 1 1
12 6195 1 1 11 SER HB2 H -3.865 3.474 4.463 1.00 . A A . 11 SER HB2 1 1
12 6196 1 1 11 SER HB3 H -3.974 1.850 3.883 1.00 . A A . 11 SER HB3 1 1
12 6197 1 1 11 SER HG H -2.147 2.693 5.929 1.00 . A A . 11 SER HG 1 1
12 6198 1 1 11 SER N N -2.828 3.161 2.036 1.00 . A A . 11 SER N 1 1
12 6199 1 1 11 SER O O -1.368 0.764 2.636 1.00 . A A . 11 SER O 1 1
12 6200 1 1 11 SER OG O -2.759 2.048 5.551 1.00 . A A . 11 SER OG 1 1
12 6201 1 1 12 ILE C C 0.964 0.118 4.998 1.00 . A A . 12 ILE C 1 1
12 6202 1 1 12 ILE CA C 1.126 1.226 3.978 1.00 . A A . 12 ILE CA 1 1
12 6203 1 1 12 ILE CB C 2.315 2.128 4.304 1.00 . A A . 12 ILE CB 1 1
12 6204 1 1 12 ILE CD1 C 2.252 2.860 1.837 1.00 . A A . 12 ILE CD1 1 1
12 6205 1 1 12 ILE CG1 C 2.330 3.293 3.306 1.00 . A A . 12 ILE CG1 1 1
12 6206 1 1 12 ILE CG2 C 3.642 1.353 4.301 1.00 . A A . 12 ILE CG2 1 1
12 6207 1 1 12 ILE H H -0.067 2.840 4.583 1.00 . A A . 12 ILE H 1 1
12 6208 1 1 12 ILE HA H 1.284 0.782 2.998 1.00 . A A . 12 ILE HA 1 1
12 6209 1 1 12 ILE HB H 2.188 2.547 5.303 1.00 . A A . 12 ILE HB 1 1
12 6210 1 1 12 ILE HD11 H 2.873 1.983 1.677 1.00 . A A . 12 ILE HD11 1 1
12 6211 1 1 12 ILE HD12 H 1.226 2.626 1.561 1.00 . A A . 12 ILE HD12 1 1
12 6212 1 1 12 ILE HD13 H 2.605 3.666 1.197 1.00 . A A . 12 ILE HD13 1 1
12 6213 1 1 12 ILE HG12 H 1.507 3.979 3.505 1.00 . A A . 12 ILE HG12 1 1
12 6214 1 1 12 ILE HG13 H 3.248 3.831 3.485 1.00 . A A . 12 ILE HG13 1 1
12 6215 1 1 12 ILE HG21 H 3.795 0.831 3.357 1.00 . A A . 12 ILE HG21 1 1
12 6216 1 1 12 ILE HG22 H 4.470 2.043 4.467 1.00 . A A . 12 ILE HG22 1 1
12 6217 1 1 12 ILE HG23 H 3.647 0.617 5.108 1.00 . A A . 12 ILE HG23 1 1
12 6218 1 1 12 ILE N N -0.068 2.043 3.965 1.00 . A A . 12 ILE N 1 1
12 6219 1 1 12 ILE O O 1.405 -1.005 4.782 1.00 . A A . 12 ILE O 1 1
12 6220 1 1 13 THR C C -1.053 -1.545 6.471 1.00 . A A . 13 THR C 1 1
12 6221 1 1 13 THR CA C 0.002 -0.612 7.069 1.00 . A A . 13 THR CA 1 1
12 6222 1 1 13 THR CB C -0.380 0.066 8.390 1.00 . A A . 13 THR CB 1 1
12 6223 1 1 13 THR CG2 C -0.514 -0.936 9.538 1.00 . A A . 13 THR CG2 1 1
12 6224 1 1 13 THR H H -0.057 1.356 6.251 1.00 . A A . 13 THR H 1 1
12 6225 1 1 13 THR HA H 0.916 -1.192 7.228 1.00 . A A . 13 THR HA 1 1
12 6226 1 1 13 THR HB H -1.331 0.589 8.274 1.00 . A A . 13 THR HB 1 1
12 6227 1 1 13 THR HG1 H 0.548 1.761 8.121 1.00 . A A . 13 THR HG1 1 1
12 6228 1 1 13 THR HG21 H 0.424 -1.463 9.693 1.00 . A A . 13 THR HG21 1 1
12 6229 1 1 13 THR HG22 H -0.774 -0.408 10.458 1.00 . A A . 13 THR HG22 1 1
12 6230 1 1 13 THR HG23 H -1.298 -1.662 9.320 1.00 . A A . 13 THR HG23 1 1
12 6231 1 1 13 THR N N 0.265 0.408 6.086 1.00 . A A . 13 THR N 1 1
12 6232 1 1 13 THR O O -0.886 -2.754 6.537 1.00 . A A . 13 THR O 1 1
12 6233 1 1 13 THR OG1 O 0.634 1.006 8.717 1.00 . A A . 13 THR OG1 1 1
12 6234 1 1 14 LEU C C -2.154 -2.692 3.930 1.00 . A A . 14 LEU C 1 1
12 6235 1 1 14 LEU CA C -2.939 -1.924 4.998 1.00 . A A . 14 LEU CA 1 1
12 6236 1 1 14 LEU CB C -4.135 -1.178 4.408 1.00 . A A . 14 LEU CB 1 1
12 6237 1 1 14 LEU CD1 C -6.035 0.296 5.202 1.00 . A A . 14 LEU CD1 1 1
12 6238 1 1 14 LEU CD2 C -6.238 -2.184 5.150 1.00 . A A . 14 LEU CD2 1 1
12 6239 1 1 14 LEU CG C -5.285 -1.024 5.402 1.00 . A A . 14 LEU CG 1 1
12 6240 1 1 14 LEU H H -2.207 -0.027 5.692 1.00 . A A . 14 LEU H 1 1
12 6241 1 1 14 LEU HA H -3.334 -2.704 5.640 1.00 . A A . 14 LEU HA 1 1
12 6242 1 1 14 LEU HB2 H -3.853 -0.200 4.069 1.00 . A A . 14 LEU HB2 1 1
12 6243 1 1 14 LEU HB3 H -4.488 -1.743 3.550 1.00 . A A . 14 LEU HB3 1 1
12 6244 1 1 14 LEU HD11 H -6.263 0.438 4.147 1.00 . A A . 14 LEU HD11 1 1
12 6245 1 1 14 LEU HD12 H -6.962 0.289 5.776 1.00 . A A . 14 LEU HD12 1 1
12 6246 1 1 14 LEU HD13 H -5.421 1.122 5.557 1.00 . A A . 14 LEU HD13 1 1
12 6247 1 1 14 LEU HD21 H -5.685 -3.120 5.215 1.00 . A A . 14 LEU HD21 1 1
12 6248 1 1 14 LEU HD22 H -7.025 -2.160 5.897 1.00 . A A . 14 LEU HD22 1 1
12 6249 1 1 14 LEU HD23 H -6.666 -2.076 4.152 1.00 . A A . 14 LEU HD23 1 1
12 6250 1 1 14 LEU HG H -4.906 -1.061 6.423 1.00 . A A . 14 LEU HG 1 1
12 6251 1 1 14 LEU N N -2.076 -1.031 5.773 1.00 . A A . 14 LEU N 1 1
12 6252 1 1 14 LEU O O -2.392 -3.885 3.750 1.00 . A A . 14 LEU O 1 1
12 6253 1 1 15 CYS C C 0.263 -3.929 2.941 1.00 . A A . 15 CYS C 1 1
12 6254 1 1 15 CYS CA C -0.378 -2.727 2.248 1.00 . A A . 15 CYS CA 1 1
12 6255 1 1 15 CYS CB C 0.740 -1.849 1.646 1.00 . A A . 15 CYS CB 1 1
12 6256 1 1 15 CYS H H -1.145 -1.039 3.354 1.00 . A A . 15 CYS H 1 1
12 6257 1 1 15 CYS HA H -1.011 -3.084 1.436 1.00 . A A . 15 CYS HA 1 1
12 6258 1 1 15 CYS HB2 H 1.318 -1.397 2.439 1.00 . A A . 15 CYS HB2 1 1
12 6259 1 1 15 CYS HB3 H 1.416 -2.513 1.109 1.00 . A A . 15 CYS HB3 1 1
12 6260 1 1 15 CYS N N -1.223 -2.038 3.227 1.00 . A A . 15 CYS N 1 1
12 6261 1 1 15 CYS O O 0.003 -5.076 2.588 1.00 . A A . 15 CYS O 1 1
12 6262 1 1 15 CYS SG S 0.345 -0.527 0.469 1.00 . A A . 15 CYS SG 1 1
12 6263 1 1 16 ASN C C 1.050 -5.704 5.408 1.00 . A A . 16 ASN C 1 1
12 6264 1 1 16 ASN CA C 1.879 -4.718 4.607 1.00 . A A . 16 ASN CA 1 1
12 6265 1 1 16 ASN CB C 3.127 -4.170 5.310 1.00 . A A . 16 ASN CB 1 1
12 6266 1 1 16 ASN CG C 2.857 -3.323 6.534 1.00 . A A . 16 ASN CG 1 1
12 6267 1 1 16 ASN H H 1.222 -2.722 4.245 1.00 . A A . 16 ASN H 1 1
12 6268 1 1 16 ASN HA H 2.250 -5.379 3.845 1.00 . A A . 16 ASN HA 1 1
12 6269 1 1 16 ASN HB2 H 3.740 -5.002 5.648 1.00 . A A . 16 ASN HB2 1 1
12 6270 1 1 16 ASN HB3 H 3.686 -3.573 4.593 1.00 . A A . 16 ASN HB3 1 1
12 6271 1 1 16 ASN HD21 H 4.594 -2.298 6.254 1.00 . A A . 16 ASN HD21 1 1
12 6272 1 1 16 ASN HD22 H 3.625 -1.769 7.618 1.00 . A A . 16 ASN HD22 1 1
12 6273 1 1 16 ASN N N 1.103 -3.679 3.942 1.00 . A A . 16 ASN N 1 1
12 6274 1 1 16 ASN ND2 N 3.761 -2.401 6.839 1.00 . A A . 16 ASN ND2 1 1
12 6275 1 1 16 ASN O O 1.495 -6.835 5.614 1.00 . A A . 16 ASN O 1 1
12 6276 1 1 16 ASN OD1 O 1.861 -3.509 7.222 1.00 . A A . 16 ASN OD1 1 1
12 6277 1 1 17 LEU C C -1.252 -7.524 5.358 1.00 . A A . 17 LEU C 1 1
12 6278 1 1 17 LEU CA C -1.130 -6.304 6.286 1.00 . A A . 17 LEU CA 1 1
12 6279 1 1 17 LEU CB C -2.464 -5.592 6.573 1.00 . A A . 17 LEU CB 1 1
12 6280 1 1 17 LEU CD1 C -3.722 -7.667 7.309 1.00 . A A . 17 LEU CD1 1 1
12 6281 1 1 17 LEU CD2 C -2.666 -6.170 9.037 1.00 . A A . 17 LEU CD2 1 1
12 6282 1 1 17 LEU CG C -3.337 -6.233 7.656 1.00 . A A . 17 LEU CG 1 1
12 6283 1 1 17 LEU H H -0.479 -4.389 5.650 1.00 . A A . 17 LEU H 1 1
12 6284 1 1 17 LEU HA H -0.706 -6.633 7.232 1.00 . A A . 17 LEU HA 1 1
12 6285 1 1 17 LEU HB2 H -2.257 -4.601 6.959 1.00 . A A . 17 LEU HB2 1 1
12 6286 1 1 17 LEU HB3 H -3.038 -5.461 5.655 1.00 . A A . 17 LEU HB3 1 1
12 6287 1 1 17 LEU HD11 H -3.820 -7.766 6.234 1.00 . A A . 17 LEU HD11 1 1
12 6288 1 1 17 LEU HD12 H -2.956 -8.346 7.674 1.00 . A A . 17 LEU HD12 1 1
12 6289 1 1 17 LEU HD13 H -4.677 -7.920 7.759 1.00 . A A . 17 LEU HD13 1 1
12 6290 1 1 17 LEU HD21 H -2.332 -5.156 9.253 1.00 . A A . 17 LEU HD21 1 1
12 6291 1 1 17 LEU HD22 H -3.367 -6.474 9.811 1.00 . A A . 17 LEU HD22 1 1
12 6292 1 1 17 LEU HD23 H -1.813 -6.842 9.088 1.00 . A A . 17 LEU HD23 1 1
12 6293 1 1 17 LEU HG H -4.248 -5.638 7.683 1.00 . A A . 17 LEU HG 1 1
12 6294 1 1 17 LEU N N -0.185 -5.353 5.745 1.00 . A A . 17 LEU N 1 1
12 6295 1 1 17 LEU O O -1.121 -8.650 5.843 1.00 . A A . 17 LEU O 1 1
12 6296 1 1 18 TYR C C -0.927 -8.638 1.937 1.00 . A A . 18 TYR C 1 1
12 6297 1 1 18 TYR CA C -1.872 -8.397 3.126 1.00 . A A . 18 TYR CA 1 1
12 6298 1 1 18 TYR CB C -3.280 -8.090 2.585 1.00 . A A . 18 TYR CB 1 1
12 6299 1 1 18 TYR CD1 C -4.644 -9.435 4.225 1.00 . A A . 18 TYR CD1 1 1
12 6300 1 1 18 TYR CD2 C -5.229 -7.097 3.900 1.00 . A A . 18 TYR CD2 1 1
12 6301 1 1 18 TYR CE1 C -5.707 -9.580 5.129 1.00 . A A . 18 TYR CE1 1 1
12 6302 1 1 18 TYR CE2 C -6.329 -7.260 4.762 1.00 . A A . 18 TYR CE2 1 1
12 6303 1 1 18 TYR CG C -4.398 -8.197 3.605 1.00 . A A . 18 TYR CG 1 1
12 6304 1 1 18 TYR CZ C -6.572 -8.504 5.374 1.00 . A A . 18 TYR CZ 1 1
12 6305 1 1 18 TYR H H -1.504 -6.366 3.720 1.00 . A A . 18 TYR H 1 1
12 6306 1 1 18 TYR HA H -1.911 -9.351 3.653 1.00 . A A . 18 TYR HA 1 1
12 6307 1 1 18 TYR HB2 H -3.276 -7.098 2.128 1.00 . A A . 18 TYR HB2 1 1
12 6308 1 1 18 TYR HB3 H -3.509 -8.812 1.800 1.00 . A A . 18 TYR HB3 1 1
12 6309 1 1 18 TYR HD1 H -3.994 -10.273 4.039 1.00 . A A . 18 TYR HD1 1 1
12 6310 1 1 18 TYR HD2 H -5.036 -6.127 3.463 1.00 . A A . 18 TYR HD2 1 1
12 6311 1 1 18 TYR HE1 H -5.836 -10.523 5.640 1.00 . A A . 18 TYR HE1 1 1
12 6312 1 1 18 TYR HE2 H -6.984 -6.425 4.960 1.00 . A A . 18 TYR HE2 1 1
12 6313 1 1 18 TYR HH H -8.279 -7.948 6.094 1.00 . A A . 18 TYR HH 1 1
12 6314 1 1 18 TYR N N -1.473 -7.325 4.050 1.00 . A A . 18 TYR N 1 1
12 6315 1 1 18 TYR O O -1.028 -9.672 1.268 1.00 . A A . 18 TYR O 1 1
12 6316 1 1 18 TYR OH O -7.649 -8.680 6.197 1.00 . A A . 18 TYR OH 1 1
12 6317 1 1 19 CYS C C 1.677 -8.612 0.055 1.00 . A A . 19 CYS C 1 1
12 6318 1 1 19 CYS CA C 0.524 -7.625 0.243 1.00 . A A . 19 CYS CA 1 1
12 6319 1 1 19 CYS CB C 1.000 -6.214 -0.092 1.00 . A A . 19 CYS CB 1 1
12 6320 1 1 19 CYS H H -0.048 -6.837 2.137 1.00 . A A . 19 CYS H 1 1
12 6321 1 1 19 CYS HA H -0.228 -7.876 -0.497 1.00 . A A . 19 CYS HA 1 1
12 6322 1 1 19 CYS HB2 H 1.504 -5.800 0.770 1.00 . A A . 19 CYS HB2 1 1
12 6323 1 1 19 CYS HB3 H 1.704 -6.298 -0.905 1.00 . A A . 19 CYS HB3 1 1
12 6324 1 1 19 CYS N N -0.091 -7.672 1.567 1.00 . A A . 19 CYS N 1 1
12 6325 1 1 19 CYS O O 1.853 -9.130 -1.049 1.00 . A A . 19 CYS O 1 1
12 6326 1 1 19 CYS SG S -0.184 -4.980 -0.658 1.00 . A A . 19 CYS SG 1 1
12 6327 1 1 20 GLY C C 4.761 -9.096 0.077 1.00 . A A . 20 GLY C 1 1
12 6328 1 1 20 GLY CA C 3.678 -9.725 0.969 1.00 . A A . 20 GLY CA 1 1
12 6329 1 1 20 GLY H H 2.256 -8.515 1.997 1.00 . A A . 20 GLY H 1 1
12 6330 1 1 20 GLY HA2 H 4.091 -9.824 1.972 1.00 . A A . 20 GLY HA2 1 1
12 6331 1 1 20 GLY HA3 H 3.414 -10.719 0.620 1.00 . A A . 20 GLY HA3 1 1
12 6332 1 1 20 GLY N N 2.482 -8.886 1.080 1.00 . A A . 20 GLY N 1 1
12 6333 1 1 20 GLY O O 5.267 -8.030 0.413 1.00 . A A . 20 GLY O 1 1
12 6334 1 1 21 PRO C C 5.619 -7.811 -2.555 1.00 . A A . 21 PRO C 1 1
12 6335 1 1 21 PRO CA C 6.170 -9.083 -1.920 1.00 . A A . 21 PRO CA 1 1
12 6336 1 1 21 PRO CB C 6.508 -10.155 -2.958 1.00 . A A . 21 PRO CB 1 1
12 6337 1 1 21 PRO CD C 4.607 -10.893 -1.669 1.00 . A A . 21 PRO CD 1 1
12 6338 1 1 21 PRO CG C 5.222 -10.973 -3.071 1.00 . A A . 21 PRO CG 1 1
12 6339 1 1 21 PRO HA H 7.069 -8.782 -1.373 1.00 . A A . 21 PRO HA 1 1
12 6340 1 1 21 PRO HB2 H 6.813 -9.735 -3.916 1.00 . A A . 21 PRO HB2 1 1
12 6341 1 1 21 PRO HB3 H 7.304 -10.792 -2.566 1.00 . A A . 21 PRO HB3 1 1
12 6342 1 1 21 PRO HD2 H 3.523 -10.862 -1.760 1.00 . A A . 21 PRO HD2 1 1
12 6343 1 1 21 PRO HD3 H 4.892 -11.764 -1.086 1.00 . A A . 21 PRO HD3 1 1
12 6344 1 1 21 PRO HG2 H 4.555 -10.503 -3.795 1.00 . A A . 21 PRO HG2 1 1
12 6345 1 1 21 PRO HG3 H 5.425 -11.999 -3.377 1.00 . A A . 21 PRO HG3 1 1
12 6346 1 1 21 PRO N N 5.152 -9.687 -1.062 1.00 . A A . 21 PRO N 1 1
12 6347 1 1 21 PRO O O 6.336 -6.827 -2.731 1.00 . A A . 21 PRO O 1 1
12 6348 1 1 22 LEU C C 3.648 -5.461 -2.424 1.00 . A A . 22 LEU C 1 1
12 6349 1 1 22 LEU CA C 3.677 -6.627 -3.408 1.00 . A A . 22 LEU CA 1 1
12 6350 1 1 22 LEU CB C 2.249 -6.960 -3.857 1.00 . A A . 22 LEU CB 1 1
12 6351 1 1 22 LEU CD1 C 0.698 -8.165 -5.357 1.00 . A A . 22 LEU CD1 1 1
12 6352 1 1 22 LEU CD2 C 3.066 -7.790 -6.097 1.00 . A A . 22 LEU CD2 1 1
12 6353 1 1 22 LEU CG C 2.158 -8.078 -4.899 1.00 . A A . 22 LEU CG 1 1
12 6354 1 1 22 LEU H H 3.756 -8.611 -2.654 1.00 . A A . 22 LEU H 1 1
12 6355 1 1 22 LEU HA H 4.247 -6.286 -4.270 1.00 . A A . 22 LEU HA 1 1
12 6356 1 1 22 LEU HB2 H 1.664 -7.258 -2.989 1.00 . A A . 22 LEU HB2 1 1
12 6357 1 1 22 LEU HB3 H 1.805 -6.058 -4.283 1.00 . A A . 22 LEU HB3 1 1
12 6358 1 1 22 LEU HD11 H 0.028 -8.183 -4.497 1.00 . A A . 22 LEU HD11 1 1
12 6359 1 1 22 LEU HD12 H 0.459 -7.296 -5.967 1.00 . A A . 22 LEU HD12 1 1
12 6360 1 1 22 LEU HD13 H 0.535 -9.064 -5.945 1.00 . A A . 22 LEU HD13 1 1
12 6361 1 1 22 LEU HD21 H 2.937 -6.759 -6.424 1.00 . A A . 22 LEU HD21 1 1
12 6362 1 1 22 LEU HD22 H 4.110 -7.957 -5.827 1.00 . A A . 22 LEU HD22 1 1
12 6363 1 1 22 LEU HD23 H 2.813 -8.451 -6.919 1.00 . A A . 22 LEU HD23 1 1
12 6364 1 1 22 LEU HG H 2.447 -9.029 -4.452 1.00 . A A . 22 LEU HG 1 1
12 6365 1 1 22 LEU N N 4.319 -7.798 -2.849 1.00 . A A . 22 LEU N 1 1
12 6366 1 1 22 LEU O O 3.180 -4.396 -2.801 1.00 . A A . 22 LEU O 1 1
12 6367 1 1 23 ILE C C 4.861 -3.358 -0.886 1.00 . A A . 23 ILE C 1 1
12 6368 1 1 23 ILE CA C 4.159 -4.518 -0.228 1.00 . A A . 23 ILE CA 1 1
12 6369 1 1 23 ILE CB C 4.904 -4.923 1.054 1.00 . A A . 23 ILE CB 1 1
12 6370 1 1 23 ILE CD1 C 4.534 -6.477 3.074 1.00 . A A . 23 ILE CD1 1 1
12 6371 1 1 23 ILE CG1 C 3.936 -5.794 1.844 1.00 . A A . 23 ILE CG1 1 1
12 6372 1 1 23 ILE CG2 C 5.281 -3.690 1.895 1.00 . A A . 23 ILE CG2 1 1
12 6373 1 1 23 ILE H H 4.513 -6.506 -0.887 1.00 . A A . 23 ILE H 1 1
12 6374 1 1 23 ILE HA H 3.147 -4.182 0.003 1.00 . A A . 23 ILE HA 1 1
12 6375 1 1 23 ILE HB H 5.813 -5.477 0.809 1.00 . A A . 23 ILE HB 1 1
12 6376 1 1 23 ILE HD11 H 5.389 -7.077 2.779 1.00 . A A . 23 ILE HD11 1 1
12 6377 1 1 23 ILE HD12 H 4.861 -5.754 3.816 1.00 . A A . 23 ILE HD12 1 1
12 6378 1 1 23 ILE HD13 H 3.792 -7.137 3.521 1.00 . A A . 23 ILE HD13 1 1
12 6379 1 1 23 ILE HG12 H 3.125 -5.128 2.101 1.00 . A A . 23 ILE HG12 1 1
12 6380 1 1 23 ILE HG13 H 3.536 -6.565 1.200 1.00 . A A . 23 ILE HG13 1 1
12 6381 1 1 23 ILE HG21 H 4.402 -3.074 2.086 1.00 . A A . 23 ILE HG21 1 1
12 6382 1 1 23 ILE HG22 H 5.703 -3.997 2.846 1.00 . A A . 23 ILE HG22 1 1
12 6383 1 1 23 ILE HG23 H 6.034 -3.088 1.386 1.00 . A A . 23 ILE HG23 1 1
12 6384 1 1 23 ILE N N 4.094 -5.630 -1.170 1.00 . A A . 23 ILE N 1 1
12 6385 1 1 23 ILE O O 4.410 -2.224 -0.802 1.00 . A A . 23 ILE O 1 1
12 6386 1 1 24 GLU C C 6.139 -1.957 -3.252 1.00 . A A . 24 GLU C 1 1
12 6387 1 1 24 GLU CA C 6.813 -2.634 -2.069 1.00 . A A . 24 GLU CA 1 1
12 6388 1 1 24 GLU CB C 8.147 -3.303 -2.374 1.00 . A A . 24 GLU CB 1 1
12 6389 1 1 24 GLU CD C 10.555 -3.026 -2.712 1.00 . A A . 24 GLU CD 1 1
12 6390 1 1 24 GLU CG C 9.273 -2.281 -2.484 1.00 . A A . 24 GLU CG 1 1
12 6391 1 1 24 GLU H H 6.279 -4.622 -1.578 1.00 . A A . 24 GLU H 1 1
12 6392 1 1 24 GLU HA H 6.894 -1.866 -1.294 1.00 . A A . 24 GLU HA 1 1
12 6393 1 1 24 GLU HB2 H 8.389 -3.973 -1.543 1.00 . A A . 24 GLU HB2 1 1
12 6394 1 1 24 GLU HB3 H 8.077 -3.916 -3.276 1.00 . A A . 24 GLU HB3 1 1
12 6395 1 1 24 GLU HG2 H 9.082 -1.586 -3.303 1.00 . A A . 24 GLU HG2 1 1
12 6396 1 1 24 GLU HG3 H 9.360 -1.713 -1.556 1.00 . A A . 24 GLU HG3 1 1
12 6397 1 1 24 GLU N N 5.967 -3.661 -1.542 1.00 . A A . 24 GLU N 1 1
12 6398 1 1 24 GLU O O 6.031 -0.739 -3.254 1.00 . A A . 24 GLU O 1 1
12 6399 1 1 24 GLU OE1 O 10.919 -3.835 -1.841 1.00 . A A . 24 GLU OE1 1 1
12 6400 1 1 24 GLU OE2 O 11.168 -2.861 -3.782 1.00 . A A . 24 GLU OE2 1 1
12 6401 1 1 25 ILE C C 3.659 -1.324 -4.721 1.00 . A A . 25 ILE C 1 1
12 6402 1 1 25 ILE CA C 4.785 -2.185 -5.285 1.00 . A A . 25 ILE CA 1 1
12 6403 1 1 25 ILE CB C 4.154 -3.335 -6.089 1.00 . A A . 25 ILE CB 1 1
12 6404 1 1 25 ILE CD1 C 6.087 -3.652 -7.743 1.00 . A A . 25 ILE CD1 1 1
12 6405 1 1 25 ILE CG1 C 5.187 -4.298 -6.689 1.00 . A A . 25 ILE CG1 1 1
12 6406 1 1 25 ILE CG2 C 3.202 -2.809 -7.178 1.00 . A A . 25 ILE CG2 1 1
12 6407 1 1 25 ILE H H 5.707 -3.723 -4.109 1.00 . A A . 25 ILE H 1 1
12 6408 1 1 25 ILE HA H 5.395 -1.550 -5.933 1.00 . A A . 25 ILE HA 1 1
12 6409 1 1 25 ILE HB H 3.545 -3.928 -5.405 1.00 . A A . 25 ILE HB 1 1
12 6410 1 1 25 ILE HD11 H 5.497 -3.192 -8.533 1.00 . A A . 25 ILE HD11 1 1
12 6411 1 1 25 ILE HD12 H 6.726 -2.902 -7.278 1.00 . A A . 25 ILE HD12 1 1
12 6412 1 1 25 ILE HD13 H 6.708 -4.428 -8.189 1.00 . A A . 25 ILE HD13 1 1
12 6413 1 1 25 ILE HG12 H 5.814 -4.725 -5.906 1.00 . A A . 25 ILE HG12 1 1
12 6414 1 1 25 ILE HG13 H 4.640 -5.114 -7.154 1.00 . A A . 25 ILE HG13 1 1
12 6415 1 1 25 ILE HG21 H 3.688 -2.043 -7.782 1.00 . A A . 25 ILE HG21 1 1
12 6416 1 1 25 ILE HG22 H 2.882 -3.626 -7.821 1.00 . A A . 25 ILE HG22 1 1
12 6417 1 1 25 ILE HG23 H 2.307 -2.381 -6.726 1.00 . A A . 25 ILE HG23 1 1
12 6418 1 1 25 ILE N N 5.591 -2.727 -4.193 1.00 . A A . 25 ILE N 1 1
12 6419 1 1 25 ILE O O 3.310 -0.294 -5.289 1.00 . A A . 25 ILE O 1 1
12 6420 1 1 26 CYS C C 2.295 0.197 -2.491 1.00 . A A . 26 CYS C 1 1
12 6421 1 1 26 CYS CA C 1.877 -1.142 -3.054 1.00 . A A . 26 CYS CA 1 1
12 6422 1 1 26 CYS CB C 1.287 -2.059 -1.990 1.00 . A A . 26 CYS CB 1 1
12 6423 1 1 26 CYS H H 3.442 -2.567 -3.156 1.00 . A A . 26 CYS H 1 1
12 6424 1 1 26 CYS HA H 1.126 -0.988 -3.829 1.00 . A A . 26 CYS HA 1 1
12 6425 1 1 26 CYS HB2 H 1.111 -3.001 -2.483 1.00 . A A . 26 CYS HB2 1 1
12 6426 1 1 26 CYS HB3 H 1.991 -2.234 -1.184 1.00 . A A . 26 CYS HB3 1 1
12 6427 1 1 26 CYS N N 3.046 -1.771 -3.633 1.00 . A A . 26 CYS N 1 1
12 6428 1 1 26 CYS O O 1.737 1.227 -2.857 1.00 . A A . 26 CYS O 1 1
12 6429 1 1 26 CYS SG S -0.269 -1.525 -1.247 1.00 . A A . 26 CYS SG 1 1
12 6430 1 1 27 GLU C C 4.297 2.336 -2.297 1.00 . A A . 27 GLU C 1 1
12 6431 1 1 27 GLU CA C 3.948 1.391 -1.146 1.00 . A A . 27 GLU CA 1 1
12 6432 1 1 27 GLU CB C 5.139 1.019 -0.250 1.00 . A A . 27 GLU CB 1 1
12 6433 1 1 27 GLU CD C 6.677 1.804 1.585 1.00 . A A . 27 GLU CD 1 1
12 6434 1 1 27 GLU CG C 5.685 2.224 0.525 1.00 . A A . 27 GLU CG 1 1
12 6435 1 1 27 GLU H H 3.828 -0.703 -1.534 1.00 . A A . 27 GLU H 1 1
12 6436 1 1 27 GLU HA H 3.201 1.890 -0.535 1.00 . A A . 27 GLU HA 1 1
12 6437 1 1 27 GLU HB2 H 4.813 0.274 0.477 1.00 . A A . 27 GLU HB2 1 1
12 6438 1 1 27 GLU HB3 H 5.939 0.585 -0.851 1.00 . A A . 27 GLU HB3 1 1
12 6439 1 1 27 GLU HG2 H 6.174 2.899 -0.172 1.00 . A A . 27 GLU HG2 1 1
12 6440 1 1 27 GLU HG3 H 4.878 2.767 1.009 1.00 . A A . 27 GLU HG3 1 1
12 6441 1 1 27 GLU N N 3.350 0.183 -1.681 1.00 . A A . 27 GLU N 1 1
12 6442 1 1 27 GLU O O 3.965 3.515 -2.250 1.00 . A A . 27 GLU O 1 1
12 6443 1 1 27 GLU OE1 O 7.569 0.995 1.262 1.00 . A A . 27 GLU OE1 1 1
12 6444 1 1 27 GLU OE2 O 6.585 2.278 2.734 1.00 . A A . 27 GLU OE2 1 1
12 6445 1 1 28 LEU C C 4.033 3.226 -5.163 1.00 . A A . 28 LEU C 1 1
12 6446 1 1 28 LEU CA C 5.261 2.555 -4.549 1.00 . A A . 28 LEU CA 1 1
12 6447 1 1 28 LEU CB C 5.950 1.605 -5.546 1.00 . A A . 28 LEU CB 1 1
12 6448 1 1 28 LEU CD1 C 7.782 3.125 -6.361 1.00 . A A . 28 LEU CD1 1 1
12 6449 1 1 28 LEU CD2 C 8.196 1.728 -4.305 1.00 . A A . 28 LEU CD2 1 1
12 6450 1 1 28 LEU CG C 7.464 1.809 -5.649 1.00 . A A . 28 LEU CG 1 1
12 6451 1 1 28 LEU H H 5.123 0.813 -3.345 1.00 . A A . 28 LEU H 1 1
12 6452 1 1 28 LEU HA H 5.929 3.362 -4.248 1.00 . A A . 28 LEU HA 1 1
12 6453 1 1 28 LEU HB2 H 5.791 0.576 -5.248 1.00 . A A . 28 LEU HB2 1 1
12 6454 1 1 28 LEU HB3 H 5.506 1.672 -6.537 1.00 . A A . 28 LEU HB3 1 1
12 6455 1 1 28 LEU HD11 H 7.283 3.145 -7.329 1.00 . A A . 28 LEU HD11 1 1
12 6456 1 1 28 LEU HD12 H 7.455 3.977 -5.769 1.00 . A A . 28 LEU HD12 1 1
12 6457 1 1 28 LEU HD13 H 8.855 3.196 -6.520 1.00 . A A . 28 LEU HD13 1 1
12 6458 1 1 28 LEU HD21 H 7.965 0.784 -3.816 1.00 . A A . 28 LEU HD21 1 1
12 6459 1 1 28 LEU HD22 H 9.268 1.766 -4.487 1.00 . A A . 28 LEU HD22 1 1
12 6460 1 1 28 LEU HD23 H 7.923 2.553 -3.648 1.00 . A A . 28 LEU HD23 1 1
12 6461 1 1 28 LEU HG H 7.826 0.983 -6.256 1.00 . A A . 28 LEU HG 1 1
12 6462 1 1 28 LEU N N 4.902 1.804 -3.358 1.00 . A A . 28 LEU N 1 1
12 6463 1 1 28 LEU O O 4.037 4.428 -5.408 1.00 . A A . 28 LEU O 1 1
12 6464 1 1 29 THR C C 1.196 4.099 -5.114 1.00 . A A . 29 THR C 1 1
12 6465 1 1 29 THR CA C 1.737 2.959 -5.980 1.00 . A A . 29 THR CA 1 1
12 6466 1 1 29 THR CB C 0.726 1.806 -6.086 1.00 . A A . 29 THR CB 1 1
12 6467 1 1 29 THR CG2 C -0.562 2.247 -6.784 1.00 . A A . 29 THR CG2 1 1
12 6468 1 1 29 THR H H 3.025 1.491 -5.120 1.00 . A A . 29 THR H 1 1
12 6469 1 1 29 THR HA H 1.948 3.344 -6.980 1.00 . A A . 29 THR HA 1 1
12 6470 1 1 29 THR HB H 0.474 1.453 -5.085 1.00 . A A . 29 THR HB 1 1
12 6471 1 1 29 THR HG1 H 2.133 0.504 -6.437 1.00 . A A . 29 THR HG1 1 1
12 6472 1 1 29 THR HG21 H -0.338 2.636 -7.778 1.00 . A A . 29 THR HG21 1 1
12 6473 1 1 29 THR HG22 H -1.247 1.406 -6.872 1.00 . A A . 29 THR HG22 1 1
12 6474 1 1 29 THR HG23 H -1.048 3.029 -6.203 1.00 . A A . 29 THR HG23 1 1
12 6475 1 1 29 THR N N 2.974 2.458 -5.404 1.00 . A A . 29 THR N 1 1
12 6476 1 1 29 THR O O 0.775 5.138 -5.625 1.00 . A A . 29 THR O 1 1
12 6477 1 1 29 THR OG1 O 1.276 0.730 -6.824 1.00 . A A . 29 THR OG1 1 1
12 6478 1 1 30 VAL C C 1.602 6.163 -3.012 1.00 . A A . 30 VAL C 1 1
12 6479 1 1 30 VAL CA C 0.723 4.921 -2.876 1.00 . A A . 30 VAL CA 1 1
12 6480 1 1 30 VAL CB C 0.605 4.350 -1.451 1.00 . A A . 30 VAL CB 1 1
12 6481 1 1 30 VAL CG1 C 0.129 5.412 -0.457 1.00 . A A . 30 VAL CG1 1 1
12 6482 1 1 30 VAL CG2 C -0.441 3.227 -1.435 1.00 . A A . 30 VAL CG2 1 1
12 6483 1 1 30 VAL H H 1.570 3.044 -3.417 1.00 . A A . 30 VAL H 1 1
12 6484 1 1 30 VAL HA H -0.269 5.231 -3.195 1.00 . A A . 30 VAL HA 1 1
12 6485 1 1 30 VAL HB H 1.569 3.961 -1.122 1.00 . A A . 30 VAL HB 1 1
12 6486 1 1 30 VAL HG11 H -0.837 5.800 -0.768 1.00 . A A . 30 VAL HG11 1 1
12 6487 1 1 30 VAL HG12 H 0.028 4.973 0.538 1.00 . A A . 30 VAL HG12 1 1
12 6488 1 1 30 VAL HG13 H 0.840 6.232 -0.406 1.00 . A A . 30 VAL HG13 1 1
12 6489 1 1 30 VAL HG21 H -1.367 3.591 -1.874 1.00 . A A . 30 VAL HG21 1 1
12 6490 1 1 30 VAL HG22 H -0.120 2.378 -2.024 1.00 . A A . 30 VAL HG22 1 1
12 6491 1 1 30 VAL HG23 H -0.618 2.886 -0.414 1.00 . A A . 30 VAL HG23 1 1
12 6492 1 1 30 VAL N N 1.184 3.903 -3.796 1.00 . A A . 30 VAL N 1 1
12 6493 1 1 30 VAL O O 1.070 7.240 -3.243 1.00 . A A . 30 VAL O 1 1
12 6494 1 1 31 MET C C 3.486 7.896 -4.446 1.00 . A A . 31 MET C 1 1
12 6495 1 1 31 MET CA C 3.845 7.149 -3.159 1.00 . A A . 31 MET CA 1 1
12 6496 1 1 31 MET CB C 5.292 6.636 -3.159 1.00 . A A . 31 MET CB 1 1
12 6497 1 1 31 MET CE C 7.401 5.109 -1.186 1.00 . A A . 31 MET CE 1 1
12 6498 1 1 31 MET CG C 6.174 7.410 -2.171 1.00 . A A . 31 MET CG 1 1
12 6499 1 1 31 MET H H 3.315 5.111 -2.816 1.00 . A A . 31 MET H 1 1
12 6500 1 1 31 MET HA H 3.729 7.838 -2.329 1.00 . A A . 31 MET HA 1 1
12 6501 1 1 31 MET HB2 H 5.284 5.602 -2.842 1.00 . A A . 31 MET HB2 1 1
12 6502 1 1 31 MET HB3 H 5.727 6.684 -4.158 1.00 . A A . 31 MET HB3 1 1
12 6503 1 1 31 MET HE1 H 6.686 5.245 -0.378 1.00 . A A . 31 MET HE1 1 1
12 6504 1 1 31 MET HE2 H 6.974 4.469 -1.956 1.00 . A A . 31 MET HE2 1 1
12 6505 1 1 31 MET HE3 H 8.302 4.644 -0.792 1.00 . A A . 31 MET HE3 1 1
12 6506 1 1 31 MET HG2 H 6.296 8.430 -2.527 1.00 . A A . 31 MET HG2 1 1
12 6507 1 1 31 MET HG3 H 5.685 7.444 -1.199 1.00 . A A . 31 MET HG3 1 1
12 6508 1 1 31 MET N N 2.925 6.035 -2.946 1.00 . A A . 31 MET N 1 1
12 6509 1 1 31 MET O O 3.377 9.121 -4.468 1.00 . A A . 31 MET O 1 1
12 6510 1 1 31 MET SD S 7.822 6.721 -1.881 1.00 . A A . 31 MET SD 1 1
12 6511 1 1 32 GLN C C 1.636 8.557 -6.786 1.00 . A A . 32 GLN C 1 1
12 6512 1 1 32 GLN CA C 2.911 7.708 -6.806 1.00 . A A . 32 GLN CA 1 1
12 6513 1 1 32 GLN CB C 2.837 6.595 -7.855 1.00 . A A . 32 GLN CB 1 1
12 6514 1 1 32 GLN CD C 3.127 6.057 -10.308 1.00 . A A . 32 GLN CD 1 1
12 6515 1 1 32 GLN CG C 3.288 7.113 -9.223 1.00 . A A . 32 GLN CG 1 1
12 6516 1 1 32 GLN H H 3.358 6.144 -5.430 1.00 . A A . 32 GLN H 1 1
12 6517 1 1 32 GLN HA H 3.735 8.354 -7.088 1.00 . A A . 32 GLN HA 1 1
12 6518 1 1 32 GLN HB2 H 3.495 5.768 -7.581 1.00 . A A . 32 GLN HB2 1 1
12 6519 1 1 32 GLN HB3 H 1.815 6.236 -7.910 1.00 . A A . 32 GLN HB3 1 1
12 6520 1 1 32 GLN HE21 H 1.936 7.287 -11.411 1.00 . A A . 32 GLN HE21 1 1
12 6521 1 1 32 GLN HE22 H 2.296 5.738 -12.133 1.00 . A A . 32 GLN HE22 1 1
12 6522 1 1 32 GLN HG2 H 2.721 8.002 -9.490 1.00 . A A . 32 GLN HG2 1 1
12 6523 1 1 32 GLN HG3 H 4.338 7.388 -9.166 1.00 . A A . 32 GLN HG3 1 1
12 6524 1 1 32 GLN N N 3.236 7.146 -5.513 1.00 . A A . 32 GLN N 1 1
12 6525 1 1 32 GLN NE2 N 2.356 6.365 -11.341 1.00 . A A . 32 GLN NE2 1 1
12 6526 1 1 32 GLN O O 1.473 9.398 -7.669 1.00 . A A . 32 GLN O 1 1
12 6527 1 1 32 GLN OE1 O 3.689 4.967 -10.231 1.00 . A A . 32 GLN OE1 1 1
12 6528 1 1 33 ASN C C -1.056 9.607 -4.582 1.00 . A A . 33 ASN C 1 1
12 6529 1 1 33 ASN CA C -0.626 8.961 -5.898 1.00 . A A . 33 ASN CA 1 1
12 6530 1 1 33 ASN CB C -1.687 7.964 -6.380 1.00 . A A . 33 ASN CB 1 1
12 6531 1 1 33 ASN CG C -2.386 7.204 -5.262 1.00 . A A . 33 ASN CG 1 1
12 6532 1 1 33 ASN H H 0.891 7.650 -5.132 1.00 . A A . 33 ASN H 1 1
12 6533 1 1 33 ASN HA H -0.622 9.775 -6.622 1.00 . A A . 33 ASN HA 1 1
12 6534 1 1 33 ASN HB2 H -2.464 8.516 -6.899 1.00 . A A . 33 ASN HB2 1 1
12 6535 1 1 33 ASN HB3 H -1.237 7.242 -7.062 1.00 . A A . 33 ASN HB3 1 1
12 6536 1 1 33 ASN HD21 H -0.885 5.855 -5.222 1.00 . A A . 33 ASN HD21 1 1
12 6537 1 1 33 ASN HD22 H -2.215 5.536 -4.126 1.00 . A A . 33 ASN HD22 1 1
12 6538 1 1 33 ASN N N 0.696 8.324 -5.865 1.00 . A A . 33 ASN N 1 1
12 6539 1 1 33 ASN ND2 N -1.784 6.114 -4.827 1.00 . A A . 33 ASN ND2 1 1
12 6540 1 1 33 ASN O O -2.164 10.130 -4.505 1.00 . A A . 33 ASN O 1 1
12 6541 1 1 33 ASN OD1 O -3.492 7.532 -4.835 1.00 . A A . 33 ASN OD1 1 1
12 6542 1 1 34 CYS C C 0.822 10.257 -1.530 1.00 . A A . 34 CYS C 1 1
12 6543 1 1 34 CYS CA C -0.523 9.946 -2.178 1.00 . A A . 34 CYS CA 1 1
12 6544 1 1 34 CYS CB C -1.238 8.803 -1.438 1.00 . A A . 34 CYS CB 1 1
12 6545 1 1 34 CYS H H 0.678 9.091 -3.658 1.00 . A A . 34 CYS H 1 1
12 6546 1 1 34 CYS HA H -1.140 10.841 -2.152 1.00 . A A . 34 CYS HA 1 1
12 6547 1 1 34 CYS HB2 H -0.851 7.858 -1.807 1.00 . A A . 34 CYS HB2 1 1
12 6548 1 1 34 CYS HB3 H -1.040 8.846 -0.368 1.00 . A A . 34 CYS HB3 1 1
12 6549 1 1 34 CYS N N -0.228 9.540 -3.548 1.00 . A A . 34 CYS N 1 1
12 6550 1 1 34 CYS O O 1.871 10.021 -2.140 1.00 . A A . 34 CYS O 1 1
12 6551 1 1 34 CYS SG S -3.034 8.750 -1.617 1.00 . A A . 34 CYS SG 1 1
12 6552 1 1 35 GLU C C 1.942 9.853 1.667 1.00 . A A . 35 GLU C 1 1
12 6553 1 1 35 GLU CA C 2.016 10.864 0.519 1.00 . A A . 35 GLU CA 1 1
12 6554 1 1 35 GLU CB C 2.163 12.296 1.041 1.00 . A A . 35 GLU CB 1 1
12 6555 1 1 35 GLU CD C 4.656 12.831 0.847 1.00 . A A . 35 GLU CD 1 1
12 6556 1 1 35 GLU CG C 3.507 12.481 1.766 1.00 . A A . 35 GLU CG 1 1
12 6557 1 1 35 GLU H H -0.077 10.938 0.153 1.00 . A A . 35 GLU H 1 1
12 6558 1 1 35 GLU HA H 2.903 10.676 -0.078 1.00 . A A . 35 GLU HA 1 1
12 6559 1 1 35 GLU HB2 H 2.087 13.001 0.212 1.00 . A A . 35 GLU HB2 1 1
12 6560 1 1 35 GLU HB3 H 1.343 12.491 1.732 1.00 . A A . 35 GLU HB3 1 1
12 6561 1 1 35 GLU HG2 H 3.379 13.287 2.487 1.00 . A A . 35 GLU HG2 1 1
12 6562 1 1 35 GLU HG3 H 3.788 11.591 2.323 1.00 . A A . 35 GLU HG3 1 1
12 6563 1 1 35 GLU N N 0.818 10.747 -0.293 1.00 . A A . 35 GLU N 1 1
12 6564 1 1 35 GLU O O 1.489 10.198 2.761 1.00 . A A . 35 GLU O 1 1
12 6565 1 1 35 GLU OE1 O 4.764 12.276 -0.266 1.00 . A A . 35 GLU OE1 1 1
12 6566 1 1 35 GLU OE2 O 5.394 13.751 1.244 1.00 . A A . 35 GLU OE2 1 1
12 6567 1 1 36 PRO C C 3.693 8.170 3.500 1.00 . A A . 36 PRO C 1 1
12 6568 1 1 36 PRO CA C 2.563 7.688 2.575 1.00 . A A . 36 PRO CA 1 1
12 6569 1 1 36 PRO CB C 2.869 6.353 1.902 1.00 . A A . 36 PRO CB 1 1
12 6570 1 1 36 PRO CD C 2.996 8.094 0.248 1.00 . A A . 36 PRO CD 1 1
12 6571 1 1 36 PRO CG C 3.592 6.735 0.613 1.00 . A A . 36 PRO CG 1 1
12 6572 1 1 36 PRO HA H 1.625 7.620 3.121 1.00 . A A . 36 PRO HA 1 1
12 6573 1 1 36 PRO HB2 H 3.511 5.716 2.500 1.00 . A A . 36 PRO HB2 1 1
12 6574 1 1 36 PRO HB3 H 1.921 5.858 1.688 1.00 . A A . 36 PRO HB3 1 1
12 6575 1 1 36 PRO HD2 H 3.796 8.732 -0.130 1.00 . A A . 36 PRO HD2 1 1
12 6576 1 1 36 PRO HD3 H 2.217 7.983 -0.505 1.00 . A A . 36 PRO HD3 1 1
12 6577 1 1 36 PRO HG2 H 4.654 6.860 0.839 1.00 . A A . 36 PRO HG2 1 1
12 6578 1 1 36 PRO HG3 H 3.465 5.989 -0.174 1.00 . A A . 36 PRO HG3 1 1
12 6579 1 1 36 PRO N N 2.415 8.616 1.473 1.00 . A A . 36 PRO N 1 1
12 6580 1 1 36 PRO O O 4.364 9.150 3.177 1.00 . A A . 36 PRO O 1 1
12 6581 1 1 37 PRO C C 1.804 7.087 5.688 1.00 . A A . 37 PRO C 1 1
12 6582 1 1 37 PRO CA C 3.124 6.479 5.245 1.00 . A A . 37 PRO CA 1 1
12 6583 1 1 37 PRO CB C 3.922 5.943 6.437 1.00 . A A . 37 PRO CB 1 1
12 6584 1 1 37 PRO CD C 5.064 7.828 5.505 1.00 . A A . 37 PRO CD 1 1
12 6585 1 1 37 PRO CG C 4.797 7.129 6.833 1.00 . A A . 37 PRO CG 1 1
12 6586 1 1 37 PRO HA H 2.931 5.671 4.555 1.00 . A A . 37 PRO HA 1 1
12 6587 1 1 37 PRO HB2 H 3.283 5.614 7.257 1.00 . A A . 37 PRO HB2 1 1
12 6588 1 1 37 PRO HB3 H 4.558 5.119 6.110 1.00 . A A . 37 PRO HB3 1 1
12 6589 1 1 37 PRO HD2 H 5.177 8.901 5.668 1.00 . A A . 37 PRO HD2 1 1
12 6590 1 1 37 PRO HD3 H 5.956 7.412 5.039 1.00 . A A . 37 PRO HD3 1 1
12 6591 1 1 37 PRO HG2 H 4.228 7.802 7.476 1.00 . A A . 37 PRO HG2 1 1
12 6592 1 1 37 PRO HG3 H 5.725 6.828 7.318 1.00 . A A . 37 PRO HG3 1 1
12 6593 1 1 37 PRO N N 3.940 7.517 4.647 1.00 . A A . 37 PRO N 1 1
12 6594 1 1 37 PRO O O 1.795 8.129 6.341 1.00 . A A . 37 PRO O 1 1
12 6595 1 1 38 PHE C C -0.702 6.995 7.227 1.00 . A A . 38 PHE C 1 1
12 6596 1 1 38 PHE CA C -0.622 6.901 5.705 1.00 . A A . 38 PHE CA 1 1
12 6597 1 1 38 PHE CB C -1.609 5.904 5.127 1.00 . A A . 38 PHE CB 1 1
12 6598 1 1 38 PHE CD1 C -3.872 6.982 5.122 1.00 . A A . 38 PHE CD1 1 1
12 6599 1 1 38 PHE CD2 C -3.460 5.122 6.632 1.00 . A A . 38 PHE CD2 1 1
12 6600 1 1 38 PHE CE1 C -5.162 7.122 5.659 1.00 . A A . 38 PHE CE1 1 1
12 6601 1 1 38 PHE CE2 C -4.746 5.259 7.175 1.00 . A A . 38 PHE CE2 1 1
12 6602 1 1 38 PHE CG C -3.014 6.011 5.644 1.00 . A A . 38 PHE CG 1 1
12 6603 1 1 38 PHE CZ C -5.585 6.292 6.715 1.00 . A A . 38 PHE CZ 1 1
12 6604 1 1 38 PHE H H 0.723 5.609 4.745 1.00 . A A . 38 PHE H 1 1
12 6605 1 1 38 PHE HA H -0.822 7.875 5.259 1.00 . A A . 38 PHE HA 1 1
12 6606 1 1 38 PHE HB2 H -1.606 6.046 4.048 1.00 . A A . 38 PHE HB2 1 1
12 6607 1 1 38 PHE HB3 H -1.246 4.913 5.370 1.00 . A A . 38 PHE HB3 1 1
12 6608 1 1 38 PHE HD1 H -3.524 7.575 4.280 1.00 . A A . 38 PHE HD1 1 1
12 6609 1 1 38 PHE HD2 H -2.795 4.342 6.970 1.00 . A A . 38 PHE HD2 1 1
12 6610 1 1 38 PHE HE1 H -5.843 7.838 5.220 1.00 . A A . 38 PHE HE1 1 1
12 6611 1 1 38 PHE HE2 H -5.061 4.587 7.966 1.00 . A A . 38 PHE HE2 1 1
12 6612 1 1 38 PHE HZ H -6.557 6.445 7.166 1.00 . A A . 38 PHE HZ 1 1
12 6613 1 1 38 PHE N N 0.694 6.446 5.315 1.00 . A A . 38 PHE N 1 1
12 6614 1 1 38 PHE O O -0.661 5.965 7.908 1.00 . A A . 38 PHE O 1 1
12 6615 1 1 39 SER C C -1.914 9.604 9.229 1.00 . A A . 39 SER C 1 1
12 6616 1 1 39 SER CA C -0.766 8.611 9.105 1.00 . A A . 39 SER CA 1 1
12 6617 1 1 39 SER CB C 0.570 9.293 9.391 1.00 . A A . 39 SER CB 1 1
12 6618 1 1 39 SER H H -0.714 9.023 7.108 1.00 . A A . 39 SER H 1 1
12 6619 1 1 39 SER HA H -0.926 7.761 9.771 1.00 . A A . 39 SER HA 1 1
12 6620 1 1 39 SER HB2 H 0.687 10.158 8.734 1.00 . A A . 39 SER HB2 1 1
12 6621 1 1 39 SER HB3 H 0.538 9.659 10.407 1.00 . A A . 39 SER HB3 1 1
12 6622 1 1 39 SER HG H 1.633 8.176 8.223 1.00 . A A . 39 SER HG 1 1
12 6623 1 1 39 SER N N -0.742 8.226 7.724 1.00 . A A . 39 SER N 1 1
12 6624 1 1 39 SER OG O 1.643 8.386 9.170 1.00 . A A . 39 SER OG 1 1
13 6625 1 1 1 ASP C C -6.155 -7.265 -4.068 1.00 . A A . 1 ASP C 1 1
13 6626 1 1 1 ASP CA C -5.721 -8.328 -5.078 1.00 . A A . 1 ASP CA 1 1
13 6627 1 1 1 ASP CB C -4.699 -9.288 -4.446 1.00 . A A . 1 ASP CB 1 1
13 6628 1 1 1 ASP CG C -5.372 -10.506 -3.861 1.00 . A A . 1 ASP CG 1 1
13 6629 1 1 1 ASP HA H -6.597 -8.889 -5.407 1.00 . A A . 1 ASP HA 1 1
13 6630 1 1 1 ASP HB2 H -4.001 -9.628 -5.206 1.00 . A A . 1 ASP HB2 1 1
13 6631 1 1 1 ASP HB3 H -4.118 -8.786 -3.673 1.00 . A A . 1 ASP HB3 1 1
13 6632 1 1 1 ASP N N -5.154 -7.667 -6.265 1.00 . A A . 1 ASP N 1 1
13 6633 1 1 1 ASP O O -6.032 -6.076 -4.345 1.00 . A A . 1 ASP O 1 1
13 6634 1 1 1 ASP OD1 O -6.297 -10.338 -3.046 1.00 . A A . 1 ASP OD1 1 1
13 6635 1 1 1 ASP OD2 O -5.019 -11.630 -4.271 1.00 . A A . 1 ASP OD2 1 1
13 6636 1 1 2 GLU C C -5.593 -5.847 -1.480 1.00 . A A . 2 GLU C 1 1
13 6637 1 1 2 GLU CA C -6.787 -6.767 -1.733 1.00 . A A . 2 GLU CA 1 1
13 6638 1 1 2 GLU CB C -7.061 -7.594 -0.475 1.00 . A A . 2 GLU CB 1 1
13 6639 1 1 2 GLU CD C -9.449 -6.931 -0.221 1.00 . A A . 2 GLU CD 1 1
13 6640 1 1 2 GLU CG C -8.511 -8.096 -0.450 1.00 . A A . 2 GLU CG 1 1
13 6641 1 1 2 GLU H H -6.630 -8.665 -2.713 1.00 . A A . 2 GLU H 1 1
13 6642 1 1 2 GLU HA H -7.640 -6.130 -1.963 1.00 . A A . 2 GLU HA 1 1
13 6643 1 1 2 GLU HB2 H -6.339 -8.406 -0.404 1.00 . A A . 2 GLU HB2 1 1
13 6644 1 1 2 GLU HB3 H -6.908 -6.957 0.395 1.00 . A A . 2 GLU HB3 1 1
13 6645 1 1 2 GLU HG2 H -8.770 -8.603 -1.381 1.00 . A A . 2 GLU HG2 1 1
13 6646 1 1 2 GLU HG3 H -8.655 -8.775 0.392 1.00 . A A . 2 GLU HG3 1 1
13 6647 1 1 2 GLU N N -6.562 -7.664 -2.864 1.00 . A A . 2 GLU N 1 1
13 6648 1 1 2 GLU O O -5.755 -4.737 -0.976 1.00 . A A . 2 GLU O 1 1
13 6649 1 1 2 GLU OE1 O -9.339 -6.291 0.840 1.00 . A A . 2 GLU OE1 1 1
13 6650 1 1 2 GLU OE2 O -10.297 -6.649 -1.085 1.00 . A A . 2 GLU OE2 1 1
13 6651 1 1 3 CYS C C -3.385 -4.208 -2.576 1.00 . A A . 3 CYS C 1 1
13 6652 1 1 3 CYS CA C -3.196 -5.491 -1.756 1.00 . A A . 3 CYS CA 1 1
13 6653 1 1 3 CYS CB C -2.017 -6.303 -2.282 1.00 . A A . 3 CYS CB 1 1
13 6654 1 1 3 CYS H H -4.318 -7.256 -2.154 1.00 . A A . 3 CYS H 1 1
13 6655 1 1 3 CYS HA H -3.008 -5.212 -0.718 1.00 . A A . 3 CYS HA 1 1
13 6656 1 1 3 CYS HB2 H -1.830 -7.143 -1.618 1.00 . A A . 3 CYS HB2 1 1
13 6657 1 1 3 CYS HB3 H -2.237 -6.686 -3.273 1.00 . A A . 3 CYS HB3 1 1
13 6658 1 1 3 CYS N N -4.393 -6.313 -1.808 1.00 . A A . 3 CYS N 1 1
13 6659 1 1 3 CYS O O -3.141 -3.107 -2.088 1.00 . A A . 3 CYS O 1 1
13 6660 1 1 3 CYS SG S -0.531 -5.300 -2.400 1.00 . A A . 3 CYS SG 1 1
13 6661 1 1 4 ALA C C -5.270 -2.302 -3.967 1.00 . A A . 4 ALA C 1 1
13 6662 1 1 4 ALA CA C -4.226 -3.189 -4.639 1.00 . A A . 4 ALA CA 1 1
13 6663 1 1 4 ALA CB C -4.747 -3.643 -6.001 1.00 . A A . 4 ALA CB 1 1
13 6664 1 1 4 ALA H H -4.126 -5.256 -4.149 1.00 . A A . 4 ALA H 1 1
13 6665 1 1 4 ALA HA H -3.318 -2.603 -4.797 1.00 . A A . 4 ALA HA 1 1
13 6666 1 1 4 ALA HB1 H -4.003 -4.251 -6.510 1.00 . A A . 4 ALA HB1 1 1
13 6667 1 1 4 ALA HB2 H -5.671 -4.208 -5.895 1.00 . A A . 4 ALA HB2 1 1
13 6668 1 1 4 ALA HB3 H -4.953 -2.757 -6.599 1.00 . A A . 4 ALA HB3 1 1
13 6669 1 1 4 ALA N N -3.896 -4.335 -3.802 1.00 . A A . 4 ALA N 1 1
13 6670 1 1 4 ALA O O -5.188 -1.083 -4.054 1.00 . A A . 4 ALA O 1 1
13 6671 1 1 5 ASN C C -6.591 -1.259 -1.522 1.00 . A A . 5 ASN C 1 1
13 6672 1 1 5 ASN CA C -7.271 -2.100 -2.598 1.00 . A A . 5 ASN CA 1 1
13 6673 1 1 5 ASN CB C -8.405 -2.968 -2.022 1.00 . A A . 5 ASN CB 1 1
13 6674 1 1 5 ASN CG C -9.308 -3.518 -3.121 1.00 . A A . 5 ASN CG 1 1
13 6675 1 1 5 ASN H H -6.287 -3.902 -3.258 1.00 . A A . 5 ASN H 1 1
13 6676 1 1 5 ASN HA H -7.706 -1.390 -3.304 1.00 . A A . 5 ASN HA 1 1
13 6677 1 1 5 ASN HB2 H -8.003 -3.776 -1.416 1.00 . A A . 5 ASN HB2 1 1
13 6678 1 1 5 ASN HB3 H -9.024 -2.341 -1.377 1.00 . A A . 5 ASN HB3 1 1
13 6679 1 1 5 ASN HD21 H -9.768 -5.281 -2.126 1.00 . A A . 5 ASN HD21 1 1
13 6680 1 1 5 ASN HD22 H -10.419 -5.077 -3.743 1.00 . A A . 5 ASN HD22 1 1
13 6681 1 1 5 ASN N N -6.266 -2.894 -3.305 1.00 . A A . 5 ASN N 1 1
13 6682 1 1 5 ASN ND2 N -9.890 -4.700 -2.959 1.00 . A A . 5 ASN ND2 1 1
13 6683 1 1 5 ASN O O -6.801 -0.052 -1.455 1.00 . A A . 5 ASN O 1 1
13 6684 1 1 5 ASN OD1 O -9.524 -2.869 -4.141 1.00 . A A . 5 ASN OD1 1 1
13 6685 1 1 6 ALA C C -4.126 -0.019 -0.384 1.00 . A A . 6 ALA C 1 1
13 6686 1 1 6 ALA CA C -4.931 -1.152 0.263 1.00 . A A . 6 ALA CA 1 1
13 6687 1 1 6 ALA CB C -4.037 -2.127 1.029 1.00 . A A . 6 ALA CB 1 1
13 6688 1 1 6 ALA H H -5.540 -2.861 -0.869 1.00 . A A . 6 ALA H 1 1
13 6689 1 1 6 ALA HA H -5.621 -0.695 0.973 1.00 . A A . 6 ALA HA 1 1
13 6690 1 1 6 ALA HB1 H -3.387 -2.690 0.362 1.00 . A A . 6 ALA HB1 1 1
13 6691 1 1 6 ALA HB2 H -3.428 -1.547 1.713 1.00 . A A . 6 ALA HB2 1 1
13 6692 1 1 6 ALA HB3 H -4.640 -2.828 1.602 1.00 . A A . 6 ALA HB3 1 1
13 6693 1 1 6 ALA N N -5.712 -1.874 -0.731 1.00 . A A . 6 ALA N 1 1
13 6694 1 1 6 ALA O O -4.058 1.089 0.155 1.00 . A A . 6 ALA O 1 1
13 6695 1 1 7 ALA C C -3.766 1.904 -2.645 1.00 . A A . 7 ALA C 1 1
13 6696 1 1 7 ALA CA C -2.828 0.743 -2.309 1.00 . A A . 7 ALA CA 1 1
13 6697 1 1 7 ALA CB C -2.216 0.159 -3.586 1.00 . A A . 7 ALA CB 1 1
13 6698 1 1 7 ALA H H -3.574 -1.226 -1.919 1.00 . A A . 7 ALA H 1 1
13 6699 1 1 7 ALA HA H -2.025 1.118 -1.678 1.00 . A A . 7 ALA HA 1 1
13 6700 1 1 7 ALA HB1 H -1.718 -0.787 -3.391 1.00 . A A . 7 ALA HB1 1 1
13 6701 1 1 7 ALA HB2 H -2.974 0.004 -4.350 1.00 . A A . 7 ALA HB2 1 1
13 6702 1 1 7 ALA HB3 H -1.491 0.872 -3.969 1.00 . A A . 7 ALA HB3 1 1
13 6703 1 1 7 ALA N N -3.528 -0.282 -1.550 1.00 . A A . 7 ALA N 1 1
13 6704 1 1 7 ALA O O -3.447 3.067 -2.397 1.00 . A A . 7 ALA O 1 1
13 6705 1 1 8 ALA C C -6.314 3.409 -2.354 1.00 . A A . 8 ALA C 1 1
13 6706 1 1 8 ALA CA C -5.938 2.570 -3.574 1.00 . A A . 8 ALA CA 1 1
13 6707 1 1 8 ALA CB C -7.161 1.875 -4.179 1.00 . A A . 8 ALA CB 1 1
13 6708 1 1 8 ALA H H -5.141 0.609 -3.355 1.00 . A A . 8 ALA H 1 1
13 6709 1 1 8 ALA HA H -5.510 3.225 -4.334 1.00 . A A . 8 ALA HA 1 1
13 6710 1 1 8 ALA HB1 H -6.861 1.283 -5.044 1.00 . A A . 8 ALA HB1 1 1
13 6711 1 1 8 ALA HB2 H -7.640 1.228 -3.447 1.00 . A A . 8 ALA HB2 1 1
13 6712 1 1 8 ALA HB3 H -7.878 2.630 -4.497 1.00 . A A . 8 ALA HB3 1 1
13 6713 1 1 8 ALA N N -4.931 1.589 -3.209 1.00 . A A . 8 ALA N 1 1
13 6714 1 1 8 ALA O O -6.386 4.636 -2.444 1.00 . A A . 8 ALA O 1 1
13 6715 1 1 9 GLN C C -5.698 4.268 0.594 1.00 . A A . 9 GLN C 1 1
13 6716 1 1 9 GLN CA C -6.865 3.450 0.021 1.00 . A A . 9 GLN CA 1 1
13 6717 1 1 9 GLN CB C -7.423 2.417 1.018 1.00 . A A . 9 GLN CB 1 1
13 6718 1 1 9 GLN CD C -8.775 2.367 3.228 1.00 . A A . 9 GLN CD 1 1
13 6719 1 1 9 GLN CG C -7.740 3.075 2.368 1.00 . A A . 9 GLN CG 1 1
13 6720 1 1 9 GLN H H -6.412 1.755 -1.186 1.00 . A A . 9 GLN H 1 1
13 6721 1 1 9 GLN HA H -7.672 4.148 -0.210 1.00 . A A . 9 GLN HA 1 1
13 6722 1 1 9 GLN HB2 H -8.333 1.994 0.592 1.00 . A A . 9 GLN HB2 1 1
13 6723 1 1 9 GLN HB3 H -6.697 1.618 1.173 1.00 . A A . 9 GLN HB3 1 1
13 6724 1 1 9 GLN HE21 H -8.526 0.554 2.307 1.00 . A A . 9 GLN HE21 1 1
13 6725 1 1 9 GLN HE22 H -9.723 0.636 3.600 1.00 . A A . 9 GLN HE22 1 1
13 6726 1 1 9 GLN HG2 H -6.821 3.143 2.950 1.00 . A A . 9 GLN HG2 1 1
13 6727 1 1 9 GLN HG3 H -8.125 4.078 2.187 1.00 . A A . 9 GLN HG3 1 1
13 6728 1 1 9 GLN N N -6.480 2.768 -1.200 1.00 . A A . 9 GLN N 1 1
13 6729 1 1 9 GLN NE2 N -9.007 1.079 3.038 1.00 . A A . 9 GLN NE2 1 1
13 6730 1 1 9 GLN O O -5.903 5.026 1.541 1.00 . A A . 9 GLN O 1 1
13 6731 1 1 9 GLN OE1 O -9.367 3.002 4.100 1.00 . A A . 9 GLN OE1 1 1
13 6732 1 1 10 CYS C C -3.057 4.587 1.941 1.00 . A A . 10 CYS C 1 1
13 6733 1 1 10 CYS CA C -3.328 4.925 0.480 1.00 . A A . 10 CYS CA 1 1
13 6734 1 1 10 CYS CB C -3.501 6.439 0.247 1.00 . A A . 10 CYS CB 1 1
13 6735 1 1 10 CYS H H -4.346 3.491 -0.710 1.00 . A A . 10 CYS H 1 1
13 6736 1 1 10 CYS HA H -2.481 4.592 -0.108 1.00 . A A . 10 CYS HA 1 1
13 6737 1 1 10 CYS HB2 H -3.476 6.662 -0.819 1.00 . A A . 10 CYS HB2 1 1
13 6738 1 1 10 CYS HB3 H -4.469 6.736 0.633 1.00 . A A . 10 CYS HB3 1 1
13 6739 1 1 10 CYS N N -4.491 4.167 0.030 1.00 . A A . 10 CYS N 1 1
13 6740 1 1 10 CYS O O -3.287 5.391 2.836 1.00 . A A . 10 CYS O 1 1
13 6741 1 1 10 CYS SG S -2.347 7.549 1.105 1.00 . A A . 10 CYS SG 1 1
13 6742 1 1 11 SER C C -1.119 1.889 3.423 1.00 . A A . 11 SER C 1 1
13 6743 1 1 11 SER CA C -2.203 2.943 3.536 1.00 . A A . 11 SER CA 1 1
13 6744 1 1 11 SER CB C -3.407 2.431 4.325 1.00 . A A . 11 SER CB 1 1
13 6745 1 1 11 SER H H -2.640 2.652 1.483 1.00 . A A . 11 SER H 1 1
13 6746 1 1 11 SER HA H -1.708 3.793 4.034 1.00 . A A . 11 SER HA 1 1
13 6747 1 1 11 SER HB2 H -4.105 3.258 4.457 1.00 . A A . 11 SER HB2 1 1
13 6748 1 1 11 SER HB3 H -3.905 1.675 3.719 1.00 . A A . 11 SER HB3 1 1
13 6749 1 1 11 SER HG H -3.799 1.917 6.160 1.00 . A A . 11 SER HG 1 1
13 6750 1 1 11 SER N N -2.656 3.347 2.218 1.00 . A A . 11 SER N 1 1
13 6751 1 1 11 SER O O -1.350 0.792 2.924 1.00 . A A . 11 SER O 1 1
13 6752 1 1 11 SER OG O -3.028 1.882 5.580 1.00 . A A . 11 SER OG 1 1
13 6753 1 1 12 ILE C C 0.851 0.214 5.057 1.00 . A A . 12 ILE C 1 1
13 6754 1 1 12 ILE CA C 1.171 1.307 4.043 1.00 . A A . 12 ILE CA 1 1
13 6755 1 1 12 ILE CB C 2.421 2.105 4.404 1.00 . A A . 12 ILE CB 1 1
13 6756 1 1 12 ILE CD1 C 2.546 2.811 1.931 1.00 . A A . 12 ILE CD1 1 1
13 6757 1 1 12 ILE CG1 C 2.591 3.255 3.398 1.00 . A A . 12 ILE CG1 1 1
13 6758 1 1 12 ILE CG2 C 3.666 1.208 4.434 1.00 . A A . 12 ILE CG2 1 1
13 6759 1 1 12 ILE H H 0.146 3.110 4.403 1.00 . A A . 12 ILE H 1 1
13 6760 1 1 12 ILE HA H 1.333 0.842 3.076 1.00 . A A . 12 ILE HA 1 1
13 6761 1 1 12 ILE HB H 2.296 2.540 5.397 1.00 . A A . 12 ILE HB 1 1
13 6762 1 1 12 ILE HD11 H 3.114 1.898 1.778 1.00 . A A . 12 ILE HD11 1 1
13 6763 1 1 12 ILE HD12 H 1.517 2.629 1.631 1.00 . A A . 12 ILE HD12 1 1
13 6764 1 1 12 ILE HD13 H 2.963 3.588 1.294 1.00 . A A . 12 ILE HD13 1 1
13 6765 1 1 12 ILE HG12 H 1.809 3.999 3.543 1.00 . A A . 12 ILE HG12 1 1
13 6766 1 1 12 ILE HG13 H 3.534 3.737 3.612 1.00 . A A . 12 ILE HG13 1 1
13 6767 1 1 12 ILE HG21 H 3.847 0.733 3.471 1.00 . A A . 12 ILE HG21 1 1
13 6768 1 1 12 ILE HG22 H 4.529 1.815 4.702 1.00 . A A . 12 ILE HG22 1 1
13 6769 1 1 12 ILE HG23 H 3.553 0.419 5.175 1.00 . A A . 12 ILE HG23 1 1
13 6770 1 1 12 ILE N N 0.053 2.218 3.950 1.00 . A A . 12 ILE N 1 1
13 6771 1 1 12 ILE O O 1.305 -0.918 4.926 1.00 . A A . 12 ILE O 1 1
13 6772 1 1 13 THR C C -1.198 -1.509 6.395 1.00 . A A . 13 THR C 1 1
13 6773 1 1 13 THR CA C -0.296 -0.471 7.056 1.00 . A A . 13 THR CA 1 1
13 6774 1 1 13 THR CB C -1.000 0.245 8.212 1.00 . A A . 13 THR CB 1 1
13 6775 1 1 13 THR CG2 C -1.032 -0.618 9.469 1.00 . A A . 13 THR CG2 1 1
13 6776 1 1 13 THR H H -0.342 1.446 6.180 1.00 . A A . 13 THR H 1 1
13 6777 1 1 13 THR HA H 0.629 -0.930 7.408 1.00 . A A . 13 THR HA 1 1
13 6778 1 1 13 THR HB H -2.028 0.477 7.926 1.00 . A A . 13 THR HB 1 1
13 6779 1 1 13 THR HG1 H 0.441 1.309 9.018 1.00 . A A . 13 THR HG1 1 1
13 6780 1 1 13 THR HG21 H -1.546 -1.560 9.269 1.00 . A A . 13 THR HG21 1 1
13 6781 1 1 13 THR HG22 H -0.020 -0.832 9.816 1.00 . A A . 13 THR HG22 1 1
13 6782 1 1 13 THR HG23 H -1.575 -0.082 10.242 1.00 . A A . 13 THR HG23 1 1
13 6783 1 1 13 THR N N 0.008 0.509 6.042 1.00 . A A . 13 THR N 1 1
13 6784 1 1 13 THR O O -0.874 -2.694 6.398 1.00 . A A . 13 THR O 1 1
13 6785 1 1 13 THR OG1 O -0.340 1.471 8.467 1.00 . A A . 13 THR OG1 1 1
13 6786 1 1 14 LEU C C -2.415 -2.682 3.890 1.00 . A A . 14 LEU C 1 1
13 6787 1 1 14 LEU CA C -3.151 -1.984 5.032 1.00 . A A . 14 LEU CA 1 1
13 6788 1 1 14 LEU CB C -4.430 -1.293 4.570 1.00 . A A . 14 LEU CB 1 1
13 6789 1 1 14 LEU CD1 C -6.411 0.088 5.052 1.00 . A A . 14 LEU CD1 1 1
13 6790 1 1 14 LEU CD2 C -5.891 -1.860 6.448 1.00 . A A . 14 LEU CD2 1 1
13 6791 1 1 14 LEU CG C -5.283 -0.713 5.686 1.00 . A A . 14 LEU CG 1 1
13 6792 1 1 14 LEU H H -2.461 -0.071 5.700 1.00 . A A . 14 LEU H 1 1
13 6793 1 1 14 LEU HA H -3.477 -2.774 5.696 1.00 . A A . 14 LEU HA 1 1
13 6794 1 1 14 LEU HB2 H -4.194 -0.437 3.998 1.00 . A A . 14 LEU HB2 1 1
13 6795 1 1 14 LEU HB3 H -5.019 -1.966 3.946 1.00 . A A . 14 LEU HB3 1 1
13 6796 1 1 14 LEU HD11 H -6.962 -0.556 4.366 1.00 . A A . 14 LEU HD11 1 1
13 6797 1 1 14 LEU HD12 H -7.074 0.443 5.835 1.00 . A A . 14 LEU HD12 1 1
13 6798 1 1 14 LEU HD13 H -5.994 0.932 4.507 1.00 . A A . 14 LEU HD13 1 1
13 6799 1 1 14 LEU HD21 H -6.371 -2.512 5.721 1.00 . A A . 14 LEU HD21 1 1
13 6800 1 1 14 LEU HD22 H -5.097 -2.376 6.978 1.00 . A A . 14 LEU HD22 1 1
13 6801 1 1 14 LEU HD23 H -6.612 -1.446 7.140 1.00 . A A . 14 LEU HD23 1 1
13 6802 1 1 14 LEU HG H -4.705 -0.078 6.358 1.00 . A A . 14 LEU HG 1 1
13 6803 1 1 14 LEU N N -2.281 -1.068 5.749 1.00 . A A . 14 LEU N 1 1
13 6804 1 1 14 LEU O O -2.746 -3.830 3.598 1.00 . A A . 14 LEU O 1 1
13 6805 1 1 15 CYS C C 0.065 -3.860 2.968 1.00 . A A . 15 CYS C 1 1
13 6806 1 1 15 CYS CA C -0.573 -2.666 2.267 1.00 . A A . 15 CYS CA 1 1
13 6807 1 1 15 CYS CB C 0.556 -1.763 1.719 1.00 . A A . 15 CYS CB 1 1
13 6808 1 1 15 CYS H H -1.278 -1.046 3.484 1.00 . A A . 15 CYS H 1 1
13 6809 1 1 15 CYS HA H -1.184 -3.012 1.436 1.00 . A A . 15 CYS HA 1 1
13 6810 1 1 15 CYS HB2 H 1.029 -1.249 2.542 1.00 . A A . 15 CYS HB2 1 1
13 6811 1 1 15 CYS HB3 H 1.313 -2.411 1.277 1.00 . A A . 15 CYS HB3 1 1
13 6812 1 1 15 CYS N N -1.438 -2.019 3.255 1.00 . A A . 15 CYS N 1 1
13 6813 1 1 15 CYS O O -0.280 -5.007 2.695 1.00 . A A . 15 CYS O 1 1
13 6814 1 1 15 CYS SG S 0.223 -0.517 0.447 1.00 . A A . 15 CYS SG 1 1
13 6815 1 1 16 ASN C C 0.892 -5.735 5.142 1.00 . A A . 16 ASN C 1 1
13 6816 1 1 16 ASN CA C 1.747 -4.615 4.596 1.00 . A A . 16 ASN CA 1 1
13 6817 1 1 16 ASN CB C 2.706 -4.067 5.658 1.00 . A A . 16 ASN CB 1 1
13 6818 1 1 16 ASN CG C 3.567 -2.893 5.209 1.00 . A A . 16 ASN CG 1 1
13 6819 1 1 16 ASN H H 1.202 -2.621 4.101 1.00 . A A . 16 ASN H 1 1
13 6820 1 1 16 ASN HA H 2.374 -5.082 3.853 1.00 . A A . 16 ASN HA 1 1
13 6821 1 1 16 ASN HB2 H 2.108 -3.737 6.506 1.00 . A A . 16 ASN HB2 1 1
13 6822 1 1 16 ASN HB3 H 3.358 -4.875 5.990 1.00 . A A . 16 ASN HB3 1 1
13 6823 1 1 16 ASN HD21 H 4.214 -2.659 7.100 1.00 . A A . 16 ASN HD21 1 1
13 6824 1 1 16 ASN HD22 H 5.009 -1.623 5.897 1.00 . A A . 16 ASN HD22 1 1
13 6825 1 1 16 ASN N N 0.985 -3.590 3.893 1.00 . A A . 16 ASN N 1 1
13 6826 1 1 16 ASN ND2 N 4.322 -2.334 6.141 1.00 . A A . 16 ASN ND2 1 1
13 6827 1 1 16 ASN O O 1.284 -6.897 5.046 1.00 . A A . 16 ASN O 1 1
13 6828 1 1 16 ASN OD1 O 3.599 -2.523 4.040 1.00 . A A . 16 ASN OD1 1 1
13 6829 1 1 17 LEU C C -1.358 -7.583 5.397 1.00 . A A . 17 LEU C 1 1
13 6830 1 1 17 LEU CA C -1.216 -6.320 6.263 1.00 . A A . 17 LEU CA 1 1
13 6831 1 1 17 LEU CB C -2.544 -5.571 6.475 1.00 . A A . 17 LEU CB 1 1
13 6832 1 1 17 LEU CD1 C -3.595 -7.625 7.548 1.00 . A A . 17 LEU CD1 1 1
13 6833 1 1 17 LEU CD2 C -2.943 -5.650 8.965 1.00 . A A . 17 LEU CD2 1 1
13 6834 1 1 17 LEU CG C -3.444 -6.108 7.589 1.00 . A A . 17 LEU CG 1 1
13 6835 1 1 17 LEU H H -0.501 -4.404 5.730 1.00 . A A . 17 LEU H 1 1
13 6836 1 1 17 LEU HA H -0.806 -6.605 7.231 1.00 . A A . 17 LEU HA 1 1
13 6837 1 1 17 LEU HB2 H -2.332 -4.548 6.765 1.00 . A A . 17 LEU HB2 1 1
13 6838 1 1 17 LEU HB3 H -3.096 -5.520 5.539 1.00 . A A . 17 LEU HB3 1 1
13 6839 1 1 17 LEU HD11 H -3.773 -7.954 6.530 1.00 . A A . 17 LEU HD11 1 1
13 6840 1 1 17 LEU HD12 H -2.698 -8.106 7.935 1.00 . A A . 17 LEU HD12 1 1
13 6841 1 1 17 LEU HD13 H -4.448 -7.909 8.156 1.00 . A A . 17 LEU HD13 1 1
13 6842 1 1 17 LEU HD21 H -1.915 -5.969 9.126 1.00 . A A . 17 LEU HD21 1 1
13 6843 1 1 17 LEU HD22 H -2.982 -4.562 9.030 1.00 . A A . 17 LEU HD22 1 1
13 6844 1 1 17 LEU HD23 H -3.571 -6.074 9.748 1.00 . A A . 17 LEU HD23 1 1
13 6845 1 1 17 LEU HG H -4.426 -5.668 7.429 1.00 . A A . 17 LEU HG 1 1
13 6846 1 1 17 LEU N N -0.279 -5.390 5.667 1.00 . A A . 17 LEU N 1 1
13 6847 1 1 17 LEU O O -1.236 -8.690 5.920 1.00 . A A . 17 LEU O 1 1
13 6848 1 1 18 TYR C C -0.828 -8.680 2.020 1.00 . A A . 18 TYR C 1 1
13 6849 1 1 18 TYR CA C -1.790 -8.588 3.200 1.00 . A A . 18 TYR CA 1 1
13 6850 1 1 18 TYR CB C -3.234 -8.582 2.693 1.00 . A A . 18 TYR CB 1 1
13 6851 1 1 18 TYR CD1 C -4.160 -10.244 4.346 1.00 . A A . 18 TYR CD1 1 1
13 6852 1 1 18 TYR CD2 C -5.204 -8.054 4.188 1.00 . A A . 18 TYR CD2 1 1
13 6853 1 1 18 TYR CE1 C -5.016 -10.583 5.406 1.00 . A A . 18 TYR CE1 1 1
13 6854 1 1 18 TYR CE2 C -6.096 -8.414 5.211 1.00 . A A . 18 TYR CE2 1 1
13 6855 1 1 18 TYR CG C -4.233 -8.969 3.758 1.00 . A A . 18 TYR CG 1 1
13 6856 1 1 18 TYR CZ C -5.965 -9.655 5.856 1.00 . A A . 18 TYR CZ 1 1
13 6857 1 1 18 TYR H H -1.591 -6.507 3.690 1.00 . A A . 18 TYR H 1 1
13 6858 1 1 18 TYR HA H -1.632 -9.518 3.742 1.00 . A A . 18 TYR HA 1 1
13 6859 1 1 18 TYR HB2 H -3.467 -7.598 2.281 1.00 . A A . 18 TYR HB2 1 1
13 6860 1 1 18 TYR HB3 H -3.330 -9.309 1.887 1.00 . A A . 18 TYR HB3 1 1
13 6861 1 1 18 TYR HD1 H -3.412 -10.942 4.006 1.00 . A A . 18 TYR HD1 1 1
13 6862 1 1 18 TYR HD2 H -5.265 -7.079 3.725 1.00 . A A . 18 TYR HD2 1 1
13 6863 1 1 18 TYR HE1 H -4.904 -11.539 5.901 1.00 . A A . 18 TYR HE1 1 1
13 6864 1 1 18 TYR HE2 H -6.891 -7.735 5.474 1.00 . A A . 18 TYR HE2 1 1
13 6865 1 1 18 TYR HH H -7.289 -9.235 7.190 1.00 . A A . 18 TYR HH 1 1
13 6866 1 1 18 TYR N N -1.570 -7.442 4.082 1.00 . A A . 18 TYR N 1 1
13 6867 1 1 18 TYR O O -0.765 -9.731 1.378 1.00 . A A . 18 TYR O 1 1
13 6868 1 1 18 TYR OH O -6.811 -10.011 6.862 1.00 . A A . 18 TYR OH 1 1
13 6869 1 1 19 CYS C C 1.790 -8.466 0.366 1.00 . A A . 19 CYS C 1 1
13 6870 1 1 19 CYS CA C 0.588 -7.524 0.405 1.00 . A A . 19 CYS CA 1 1
13 6871 1 1 19 CYS CB C 1.047 -6.091 0.151 1.00 . A A . 19 CYS CB 1 1
13 6872 1 1 19 CYS H H -0.181 -6.774 2.245 1.00 . A A . 19 CYS H 1 1
13 6873 1 1 19 CYS HA H -0.079 -7.817 -0.404 1.00 . A A . 19 CYS HA 1 1
13 6874 1 1 19 CYS HB2 H 1.488 -5.702 1.061 1.00 . A A . 19 CYS HB2 1 1
13 6875 1 1 19 CYS HB3 H 1.796 -6.116 -0.624 1.00 . A A . 19 CYS HB3 1 1
13 6876 1 1 19 CYS N N -0.126 -7.608 1.673 1.00 . A A . 19 CYS N 1 1
13 6877 1 1 19 CYS O O 2.096 -9.026 -0.683 1.00 . A A . 19 CYS O 1 1
13 6878 1 1 19 CYS SG S -0.143 -4.864 -0.405 1.00 . A A . 19 CYS SG 1 1
13 6879 1 1 20 GLY C C 4.734 -8.935 0.435 1.00 . A A . 20 GLY C 1 1
13 6880 1 1 20 GLY CA C 3.732 -9.421 1.493 1.00 . A A . 20 GLY CA 1 1
13 6881 1 1 20 GLY H H 2.244 -8.128 2.313 1.00 . A A . 20 GLY H 1 1
13 6882 1 1 20 GLY HA2 H 4.198 -9.333 2.474 1.00 . A A . 20 GLY HA2 1 1
13 6883 1 1 20 GLY HA3 H 3.470 -10.461 1.327 1.00 . A A . 20 GLY HA3 1 1
13 6884 1 1 20 GLY N N 2.509 -8.626 1.476 1.00 . A A . 20 GLY N 1 1
13 6885 1 1 20 GLY O O 5.146 -7.783 0.475 1.00 . A A . 20 GLY O 1 1
13 6886 1 1 21 PRO C C 5.455 -8.166 -2.414 1.00 . A A . 21 PRO C 1 1
13 6887 1 1 21 PRO CA C 6.060 -9.284 -1.574 1.00 . A A . 21 PRO CA 1 1
13 6888 1 1 21 PRO CB C 6.404 -10.533 -2.381 1.00 . A A . 21 PRO CB 1 1
13 6889 1 1 21 PRO CD C 4.637 -11.083 -0.833 1.00 . A A . 21 PRO CD 1 1
13 6890 1 1 21 PRO CG C 5.202 -11.459 -2.201 1.00 . A A . 21 PRO CG 1 1
13 6891 1 1 21 PRO HA H 6.969 -8.832 -1.155 1.00 . A A . 21 PRO HA 1 1
13 6892 1 1 21 PRO HB2 H 6.608 -10.323 -3.429 1.00 . A A . 21 PRO HB2 1 1
13 6893 1 1 21 PRO HB3 H 7.266 -10.998 -1.914 1.00 . A A . 21 PRO HB3 1 1
13 6894 1 1 21 PRO HD2 H 3.546 -11.108 -0.885 1.00 . A A . 21 PRO HD2 1 1
13 6895 1 1 21 PRO HD3 H 5.002 -11.775 -0.072 1.00 . A A . 21 PRO HD3 1 1
13 6896 1 1 21 PRO HG2 H 4.462 -11.249 -2.966 1.00 . A A . 21 PRO HG2 1 1
13 6897 1 1 21 PRO HG3 H 5.480 -12.509 -2.258 1.00 . A A . 21 PRO HG3 1 1
13 6898 1 1 21 PRO N N 5.128 -9.744 -0.555 1.00 . A A . 21 PRO N 1 1
13 6899 1 1 21 PRO O O 6.195 -7.300 -2.879 1.00 . A A . 21 PRO O 1 1
13 6900 1 1 22 LEU C C 3.638 -5.702 -2.492 1.00 . A A . 22 LEU C 1 1
13 6901 1 1 22 LEU CA C 3.465 -7.029 -3.255 1.00 . A A . 22 LEU CA 1 1
13 6902 1 1 22 LEU CB C 1.982 -7.357 -3.468 1.00 . A A . 22 LEU CB 1 1
13 6903 1 1 22 LEU CD1 C 2.221 -9.891 -4.041 1.00 . A A . 22 LEU CD1 1 1
13 6904 1 1 22 LEU CD2 C 0.187 -8.616 -4.648 1.00 . A A . 22 LEU CD2 1 1
13 6905 1 1 22 LEU CG C 1.700 -8.510 -4.444 1.00 . A A . 22 LEU CG 1 1
13 6906 1 1 22 LEU H H 3.530 -8.853 -2.222 1.00 . A A . 22 LEU H 1 1
13 6907 1 1 22 LEU HA H 3.892 -6.912 -4.246 1.00 . A A . 22 LEU HA 1 1
13 6908 1 1 22 LEU HB2 H 1.488 -7.546 -2.519 1.00 . A A . 22 LEU HB2 1 1
13 6909 1 1 22 LEU HB3 H 1.535 -6.467 -3.911 1.00 . A A . 22 LEU HB3 1 1
13 6910 1 1 22 LEU HD11 H 1.955 -10.125 -3.012 1.00 . A A . 22 LEU HD11 1 1
13 6911 1 1 22 LEU HD12 H 1.796 -10.654 -4.694 1.00 . A A . 22 LEU HD12 1 1
13 6912 1 1 22 LEU HD13 H 3.298 -9.913 -4.177 1.00 . A A . 22 LEU HD13 1 1
13 6913 1 1 22 LEU HD21 H -0.213 -7.653 -4.964 1.00 . A A . 22 LEU HD21 1 1
13 6914 1 1 22 LEU HD22 H -0.031 -9.358 -5.415 1.00 . A A . 22 LEU HD22 1 1
13 6915 1 1 22 LEU HD23 H -0.286 -8.916 -3.711 1.00 . A A . 22 LEU HD23 1 1
13 6916 1 1 22 LEU HG H 2.185 -8.256 -5.380 1.00 . A A . 22 LEU HG 1 1
13 6917 1 1 22 LEU N N 4.132 -8.128 -2.589 1.00 . A A . 22 LEU N 1 1
13 6918 1 1 22 LEU O O 3.275 -4.659 -3.030 1.00 . A A . 22 LEU O 1 1
13 6919 1 1 23 ILE C C 5.033 -3.450 -1.230 1.00 . A A . 23 ILE C 1 1
13 6920 1 1 23 ILE CA C 4.293 -4.504 -0.440 1.00 . A A . 23 ILE CA 1 1
13 6921 1 1 23 ILE CB C 5.021 -4.761 0.895 1.00 . A A . 23 ILE CB 1 1
13 6922 1 1 23 ILE CD1 C 4.711 -6.059 3.084 1.00 . A A . 23 ILE CD1 1 1
13 6923 1 1 23 ILE CG1 C 4.047 -5.463 1.837 1.00 . A A . 23 ILE CG1 1 1
13 6924 1 1 23 ILE CG2 C 5.431 -3.444 1.575 1.00 . A A . 23 ILE CG2 1 1
13 6925 1 1 23 ILE H H 4.466 -6.578 -0.830 1.00 . A A . 23 ILE H 1 1
13 6926 1 1 23 ILE HA H 3.300 -4.108 -0.227 1.00 . A A . 23 ILE HA 1 1
13 6927 1 1 23 ILE HB H 5.914 -5.364 0.725 1.00 . A A . 23 ILE HB 1 1
13 6928 1 1 23 ILE HD11 H 5.582 -6.643 2.791 1.00 . A A . 23 ILE HD11 1 1
13 6929 1 1 23 ILE HD12 H 5.019 -5.277 3.777 1.00 . A A . 23 ILE HD12 1 1
13 6930 1 1 23 ILE HD13 H 4.009 -6.718 3.595 1.00 . A A . 23 ILE HD13 1 1
13 6931 1 1 23 ILE HG12 H 3.298 -4.722 2.095 1.00 . A A . 23 ILE HG12 1 1
13 6932 1 1 23 ILE HG13 H 3.554 -6.267 1.309 1.00 . A A . 23 ILE HG13 1 1
13 6933 1 1 23 ILE HG21 H 4.569 -2.778 1.644 1.00 . A A . 23 ILE HG21 1 1
13 6934 1 1 23 ILE HG22 H 5.806 -3.630 2.579 1.00 . A A . 23 ILE HG22 1 1
13 6935 1 1 23 ILE HG23 H 6.222 -2.949 1.016 1.00 . A A . 23 ILE HG23 1 1
13 6936 1 1 23 ILE N N 4.147 -5.714 -1.247 1.00 . A A . 23 ILE N 1 1
13 6937 1 1 23 ILE O O 4.665 -2.289 -1.176 1.00 . A A . 23 ILE O 1 1
13 6938 1 1 24 GLU C C 6.148 -2.082 -3.647 1.00 . A A . 24 GLU C 1 1
13 6939 1 1 24 GLU CA C 6.932 -2.877 -2.599 1.00 . A A . 24 GLU CA 1 1
13 6940 1 1 24 GLU CB C 8.141 -3.654 -3.140 1.00 . A A . 24 GLU CB 1 1
13 6941 1 1 24 GLU CD C 10.230 -3.481 -4.499 1.00 . A A . 24 GLU CD 1 1
13 6942 1 1 24 GLU CG C 9.254 -2.725 -3.632 1.00 . A A . 24 GLU CG 1 1
13 6943 1 1 24 GLU H H 6.324 -4.816 -1.964 1.00 . A A . 24 GLU H 1 1
13 6944 1 1 24 GLU HA H 7.198 -2.134 -1.841 1.00 . A A . 24 GLU HA 1 1
13 6945 1 1 24 GLU HB2 H 8.526 -4.307 -2.351 1.00 . A A . 24 GLU HB2 1 1
13 6946 1 1 24 GLU HB3 H 7.826 -4.312 -3.950 1.00 . A A . 24 GLU HB3 1 1
13 6947 1 1 24 GLU HG2 H 8.824 -1.918 -4.228 1.00 . A A . 24 GLU HG2 1 1
13 6948 1 1 24 GLU HG3 H 9.781 -2.284 -2.785 1.00 . A A . 24 GLU HG3 1 1
13 6949 1 1 24 GLU N N 6.078 -3.838 -1.946 1.00 . A A . 24 GLU N 1 1
13 6950 1 1 24 GLU O O 5.978 -0.874 -3.506 1.00 . A A . 24 GLU O 1 1
13 6951 1 1 24 GLU OE1 O 10.927 -4.368 -3.974 1.00 . A A . 24 GLU OE1 1 1
13 6952 1 1 24 GLU OE2 O 10.256 -3.224 -5.718 1.00 . A A . 24 GLU OE2 1 1
13 6953 1 1 25 ILE C C 3.584 -1.376 -4.960 1.00 . A A . 25 ILE C 1 1
13 6954 1 1 25 ILE CA C 4.738 -2.112 -5.648 1.00 . A A . 25 ILE CA 1 1
13 6955 1 1 25 ILE CB C 4.241 -3.167 -6.655 1.00 . A A . 25 ILE CB 1 1
13 6956 1 1 25 ILE CD1 C 5.954 -2.749 -8.554 1.00 . A A . 25 ILE CD1 1 1
13 6957 1 1 25 ILE CG1 C 5.399 -3.717 -7.511 1.00 . A A . 25 ILE CG1 1 1
13 6958 1 1 25 ILE CG2 C 3.107 -2.640 -7.549 1.00 . A A . 25 ILE CG2 1 1
13 6959 1 1 25 ILE H H 5.737 -3.751 -4.713 1.00 . A A . 25 ILE H 1 1
13 6960 1 1 25 ILE HA H 5.314 -1.362 -6.190 1.00 . A A . 25 ILE HA 1 1
13 6961 1 1 25 ILE HB H 3.829 -4.000 -6.082 1.00 . A A . 25 ILE HB 1 1
13 6962 1 1 25 ILE HD11 H 5.175 -2.465 -9.254 1.00 . A A . 25 ILE HD11 1 1
13 6963 1 1 25 ILE HD12 H 6.375 -1.861 -8.083 1.00 . A A . 25 ILE HD12 1 1
13 6964 1 1 25 ILE HD13 H 6.746 -3.251 -9.107 1.00 . A A . 25 ILE HD13 1 1
13 6965 1 1 25 ILE HG12 H 6.237 -4.004 -6.880 1.00 . A A . 25 ILE HG12 1 1
13 6966 1 1 25 ILE HG13 H 5.046 -4.604 -8.036 1.00 . A A . 25 ILE HG13 1 1
13 6967 1 1 25 ILE HG21 H 3.381 -1.681 -7.988 1.00 . A A . 25 ILE HG21 1 1
13 6968 1 1 25 ILE HG22 H 2.899 -3.357 -8.343 1.00 . A A . 25 ILE HG22 1 1
13 6969 1 1 25 ILE HG23 H 2.196 -2.513 -6.962 1.00 . A A . 25 ILE HG23 1 1
13 6970 1 1 25 ILE N N 5.596 -2.747 -4.657 1.00 . A A . 25 ILE N 1 1
13 6971 1 1 25 ILE O O 3.111 -0.361 -5.471 1.00 . A A . 25 ILE O 1 1
13 6972 1 1 26 CYS C C 2.542 0.128 -2.556 1.00 . A A . 26 CYS C 1 1
13 6973 1 1 26 CYS CA C 2.048 -1.208 -3.068 1.00 . A A . 26 CYS CA 1 1
13 6974 1 1 26 CYS CB C 1.534 -2.073 -1.917 1.00 . A A . 26 CYS CB 1 1
13 6975 1 1 26 CYS H H 3.612 -2.626 -3.373 1.00 . A A . 26 CYS H 1 1
13 6976 1 1 26 CYS HA H 1.219 -1.051 -3.761 1.00 . A A . 26 CYS HA 1 1
13 6977 1 1 26 CYS HB2 H 1.462 -3.083 -2.296 1.00 . A A . 26 CYS HB2 1 1
13 6978 1 1 26 CYS HB3 H 2.220 -2.074 -1.074 1.00 . A A . 26 CYS HB3 1 1
13 6979 1 1 26 CYS N N 3.122 -1.857 -3.806 1.00 . A A . 26 CYS N 1 1
13 6980 1 1 26 CYS O O 1.940 1.152 -2.853 1.00 . A A . 26 CYS O 1 1
13 6981 1 1 26 CYS SG S -0.105 -1.605 -1.302 1.00 . A A . 26 CYS SG 1 1
13 6982 1 1 27 GLU C C 4.510 2.319 -2.461 1.00 . A A . 27 GLU C 1 1
13 6983 1 1 27 GLU CA C 4.257 1.351 -1.305 1.00 . A A . 27 GLU CA 1 1
13 6984 1 1 27 GLU CB C 5.533 1.000 -0.516 1.00 . A A . 27 GLU CB 1 1
13 6985 1 1 27 GLU CD C 7.237 1.785 1.172 1.00 . A A . 27 GLU CD 1 1
13 6986 1 1 27 GLU CG C 5.978 2.139 0.412 1.00 . A A . 27 GLU CG 1 1
13 6987 1 1 27 GLU H H 4.231 -0.711 -1.809 1.00 . A A . 27 GLU H 1 1
13 6988 1 1 27 GLU HA H 3.530 1.791 -0.623 1.00 . A A . 27 GLU HA 1 1
13 6989 1 1 27 GLU HB2 H 5.338 0.127 0.110 1.00 . A A . 27 GLU HB2 1 1
13 6990 1 1 27 GLU HB3 H 6.344 0.753 -1.205 1.00 . A A . 27 GLU HB3 1 1
13 6991 1 1 27 GLU HG2 H 6.150 3.041 -0.176 1.00 . A A . 27 GLU HG2 1 1
13 6992 1 1 27 GLU HG3 H 5.205 2.347 1.146 1.00 . A A . 27 GLU HG3 1 1
13 6993 1 1 27 GLU N N 3.676 0.141 -1.856 1.00 . A A . 27 GLU N 1 1
13 6994 1 1 27 GLU O O 4.195 3.504 -2.377 1.00 . A A . 27 GLU O 1 1
13 6995 1 1 27 GLU OE1 O 7.204 0.891 2.041 1.00 . A A . 27 GLU OE1 1 1
13 6996 1 1 27 GLU OE2 O 8.276 2.408 0.882 1.00 . A A . 27 GLU OE2 1 1
13 6997 1 1 28 LEU C C 3.996 3.198 -5.308 1.00 . A A . 28 LEU C 1 1
13 6998 1 1 28 LEU CA C 5.281 2.575 -4.765 1.00 . A A . 28 LEU CA 1 1
13 6999 1 1 28 LEU CB C 5.982 1.683 -5.797 1.00 . A A . 28 LEU CB 1 1
13 7000 1 1 28 LEU CD1 C 7.912 3.233 -6.405 1.00 . A A . 28 LEU CD1 1 1
13 7001 1 1 28 LEU CD2 C 8.145 1.637 -4.460 1.00 . A A . 28 LEU CD2 1 1
13 7002 1 1 28 LEU CG C 7.505 1.869 -5.834 1.00 . A A . 28 LEU CG 1 1
13 7003 1 1 28 LEU H H 5.208 0.795 -3.603 1.00 . A A . 28 LEU H 1 1
13 7004 1 1 28 LEU HA H 5.928 3.405 -4.481 1.00 . A A . 28 LEU HA 1 1
13 7005 1 1 28 LEU HB2 H 5.784 0.644 -5.560 1.00 . A A . 28 LEU HB2 1 1
13 7006 1 1 28 LEU HB3 H 5.566 1.844 -6.786 1.00 . A A . 28 LEU HB3 1 1
13 7007 1 1 28 LEU HD11 H 7.422 3.396 -7.365 1.00 . A A . 28 LEU HD11 1 1
13 7008 1 1 28 LEU HD12 H 7.655 4.041 -5.723 1.00 . A A . 28 LEU HD12 1 1
13 7009 1 1 28 LEU HD13 H 8.990 3.244 -6.561 1.00 . A A . 28 LEU HD13 1 1
13 7010 1 1 28 LEU HD21 H 7.877 0.652 -4.085 1.00 . A A . 28 LEU HD21 1 1
13 7011 1 1 28 LEU HD22 H 9.227 1.678 -4.550 1.00 . A A . 28 LEU HD22 1 1
13 7012 1 1 28 LEU HD23 H 7.827 2.392 -3.743 1.00 . A A . 28 LEU HD23 1 1
13 7013 1 1 28 LEU HG H 7.885 1.105 -6.508 1.00 . A A . 28 LEU HG 1 1
13 7014 1 1 28 LEU N N 5.013 1.794 -3.576 1.00 . A A . 28 LEU N 1 1
13 7015 1 1 28 LEU O O 3.982 4.389 -5.622 1.00 . A A . 28 LEU O 1 1
13 7016 1 1 29 THR C C 1.162 4.015 -4.865 1.00 . A A . 29 THR C 1 1
13 7017 1 1 29 THR CA C 1.619 2.926 -5.830 1.00 . A A . 29 THR CA 1 1
13 7018 1 1 29 THR CB C 0.593 1.789 -5.895 1.00 . A A . 29 THR CB 1 1
13 7019 1 1 29 THR CG2 C -0.801 2.320 -6.263 1.00 . A A . 29 THR CG2 1 1
13 7020 1 1 29 THR H H 2.990 1.456 -5.116 1.00 . A A . 29 THR H 1 1
13 7021 1 1 29 THR HA H 1.712 3.361 -6.826 1.00 . A A . 29 THR HA 1 1
13 7022 1 1 29 THR HB H 0.529 1.306 -4.921 1.00 . A A . 29 THR HB 1 1
13 7023 1 1 29 THR HG1 H 1.864 0.468 -6.551 1.00 . A A . 29 THR HG1 1 1
13 7024 1 1 29 THR HG21 H -0.763 2.912 -7.178 1.00 . A A . 29 THR HG21 1 1
13 7025 1 1 29 THR HG22 H -1.494 1.494 -6.405 1.00 . A A . 29 THR HG22 1 1
13 7026 1 1 29 THR HG23 H -1.200 2.951 -5.464 1.00 . A A . 29 THR HG23 1 1
13 7027 1 1 29 THR N N 2.921 2.418 -5.423 1.00 . A A . 29 THR N 1 1
13 7028 1 1 29 THR O O 0.661 5.048 -5.298 1.00 . A A . 29 THR O 1 1
13 7029 1 1 29 THR OG1 O 1.014 0.828 -6.848 1.00 . A A . 29 THR OG1 1 1
13 7030 1 1 30 VAL C C 1.622 6.052 -2.723 1.00 . A A . 30 VAL C 1 1
13 7031 1 1 30 VAL CA C 0.855 4.728 -2.564 1.00 . A A . 30 VAL CA 1 1
13 7032 1 1 30 VAL CB C 0.920 4.081 -1.171 1.00 . A A . 30 VAL CB 1 1
13 7033 1 1 30 VAL CG1 C 0.487 5.078 -0.104 1.00 . A A . 30 VAL CG1 1 1
13 7034 1 1 30 VAL CG2 C -0.081 2.919 -1.078 1.00 . A A . 30 VAL CG2 1 1
13 7035 1 1 30 VAL H H 1.749 2.928 -3.251 1.00 . A A . 30 VAL H 1 1
13 7036 1 1 30 VAL HA H -0.195 4.918 -2.765 1.00 . A A . 30 VAL HA 1 1
13 7037 1 1 30 VAL HB H 1.930 3.730 -0.962 1.00 . A A . 30 VAL HB 1 1
13 7038 1 1 30 VAL HG11 H -0.520 5.395 -0.340 1.00 . A A . 30 VAL HG11 1 1
13 7039 1 1 30 VAL HG12 H 0.485 4.616 0.882 1.00 . A A . 30 VAL HG12 1 1
13 7040 1 1 30 VAL HG13 H 1.141 5.945 -0.114 1.00 . A A . 30 VAL HG13 1 1
13 7041 1 1 30 VAL HG21 H 0.108 2.160 -1.826 1.00 . A A . 30 VAL HG21 1 1
13 7042 1 1 30 VAL HG22 H -0.034 2.457 -0.093 1.00 . A A . 30 VAL HG22 1 1
13 7043 1 1 30 VAL HG23 H -1.090 3.289 -1.243 1.00 . A A . 30 VAL HG23 1 1
13 7044 1 1 30 VAL N N 1.312 3.786 -3.564 1.00 . A A . 30 VAL N 1 1
13 7045 1 1 30 VAL O O 1.036 7.127 -2.719 1.00 . A A . 30 VAL O 1 1
13 7046 1 1 31 MET C C 3.215 7.836 -4.536 1.00 . A A . 31 MET C 1 1
13 7047 1 1 31 MET CA C 3.747 7.158 -3.274 1.00 . A A . 31 MET CA 1 1
13 7048 1 1 31 MET CB C 5.176 6.687 -3.537 1.00 . A A . 31 MET CB 1 1
13 7049 1 1 31 MET CE C 8.377 6.028 -3.104 1.00 . A A . 31 MET CE 1 1
13 7050 1 1 31 MET CG C 6.217 7.772 -3.238 1.00 . A A . 31 MET CG 1 1
13 7051 1 1 31 MET H H 3.380 5.083 -2.893 1.00 . A A . 31 MET H 1 1
13 7052 1 1 31 MET HA H 3.740 7.873 -2.455 1.00 . A A . 31 MET HA 1 1
13 7053 1 1 31 MET HB2 H 5.352 5.784 -2.971 1.00 . A A . 31 MET HB2 1 1
13 7054 1 1 31 MET HB3 H 5.266 6.413 -4.578 1.00 . A A . 31 MET HB3 1 1
13 7055 1 1 31 MET HE1 H 7.680 5.209 -3.267 1.00 . A A . 31 MET HE1 1 1
13 7056 1 1 31 MET HE2 H 9.362 5.746 -3.470 1.00 . A A . 31 MET HE2 1 1
13 7057 1 1 31 MET HE3 H 8.433 6.263 -2.042 1.00 . A A . 31 MET HE3 1 1
13 7058 1 1 31 MET HG2 H 5.857 8.723 -3.625 1.00 . A A . 31 MET HG2 1 1
13 7059 1 1 31 MET HG3 H 6.346 7.877 -2.161 1.00 . A A . 31 MET HG3 1 1
13 7060 1 1 31 MET N N 2.937 5.993 -2.925 1.00 . A A . 31 MET N 1 1
13 7061 1 1 31 MET O O 3.326 9.046 -4.734 1.00 . A A . 31 MET O 1 1
13 7062 1 1 31 MET SD S 7.833 7.495 -4.004 1.00 . A A . 31 MET SD 1 1
13 7063 1 1 32 GLN C C 0.934 8.262 -6.525 1.00 . A A . 32 GLN C 1 1
13 7064 1 1 32 GLN CA C 2.233 7.471 -6.738 1.00 . A A . 32 GLN CA 1 1
13 7065 1 1 32 GLN CB C 2.096 6.302 -7.725 1.00 . A A . 32 GLN CB 1 1
13 7066 1 1 32 GLN CD C 1.684 7.463 -9.973 1.00 . A A . 32 GLN CD 1 1
13 7067 1 1 32 GLN CG C 2.627 6.609 -9.134 1.00 . A A . 32 GLN CG 1 1
13 7068 1 1 32 GLN H H 2.881 6.016 -5.282 1.00 . A A . 32 GLN H 1 1
13 7069 1 1 32 GLN HA H 2.968 8.150 -7.147 1.00 . A A . 32 GLN HA 1 1
13 7070 1 1 32 GLN HB2 H 2.703 5.472 -7.376 1.00 . A A . 32 GLN HB2 1 1
13 7071 1 1 32 GLN HB3 H 1.063 5.965 -7.758 1.00 . A A . 32 GLN HB3 1 1
13 7072 1 1 32 GLN HE21 H 2.228 9.190 -9.033 1.00 . A A . 32 GLN HE21 1 1
13 7073 1 1 32 GLN HE22 H 0.960 9.341 -10.252 1.00 . A A . 32 GLN HE22 1 1
13 7074 1 1 32 GLN HG2 H 3.611 7.072 -9.076 1.00 . A A . 32 GLN HG2 1 1
13 7075 1 1 32 GLN HG3 H 2.749 5.658 -9.654 1.00 . A A . 32 GLN HG3 1 1
13 7076 1 1 32 GLN N N 2.772 7.008 -5.473 1.00 . A A . 32 GLN N 1 1
13 7077 1 1 32 GLN NE2 N 1.636 8.772 -9.750 1.00 . A A . 32 GLN NE2 1 1
13 7078 1 1 32 GLN O O 0.806 9.377 -7.029 1.00 . A A . 32 GLN O 1 1
13 7079 1 1 32 GLN OE1 O 0.998 6.943 -10.847 1.00 . A A . 32 GLN OE1 1 1
13 7080 1 1 33 ASN C C -1.460 9.309 -4.536 1.00 . A A . 33 ASN C 1 1
13 7081 1 1 33 ASN CA C -1.375 8.277 -5.658 1.00 . A A . 33 ASN CA 1 1
13 7082 1 1 33 ASN CB C -2.461 7.196 -5.514 1.00 . A A . 33 ASN CB 1 1
13 7083 1 1 33 ASN CG C -2.462 6.439 -4.185 1.00 . A A . 33 ASN CG 1 1
13 7084 1 1 33 ASN H H 0.152 6.809 -5.366 1.00 . A A . 33 ASN H 1 1
13 7085 1 1 33 ASN HA H -1.625 8.805 -6.575 1.00 . A A . 33 ASN HA 1 1
13 7086 1 1 33 ASN HB2 H -3.433 7.680 -5.624 1.00 . A A . 33 ASN HB2 1 1
13 7087 1 1 33 ASN HB3 H -2.346 6.478 -6.326 1.00 . A A . 33 ASN HB3 1 1
13 7088 1 1 33 ASN HD21 H -4.090 5.399 -4.724 1.00 . A A . 33 ASN HD21 1 1
13 7089 1 1 33 ASN HD22 H -3.303 4.837 -3.251 1.00 . A A . 33 ASN HD22 1 1
13 7090 1 1 33 ASN N N -0.039 7.698 -5.813 1.00 . A A . 33 ASN N 1 1
13 7091 1 1 33 ASN ND2 N -3.361 5.477 -4.037 1.00 . A A . 33 ASN ND2 1 1
13 7092 1 1 33 ASN O O -2.377 10.130 -4.535 1.00 . A A . 33 ASN O 1 1
13 7093 1 1 33 ASN OD1 O -1.659 6.676 -3.300 1.00 . A A . 33 ASN OD1 1 1
13 7094 1 1 34 CYS C C 0.696 10.201 -1.696 1.00 . A A . 34 CYS C 1 1
13 7095 1 1 34 CYS CA C -0.689 9.982 -2.303 1.00 . A A . 34 CYS CA 1 1
13 7096 1 1 34 CYS CB C -1.638 9.213 -1.369 1.00 . A A . 34 CYS CB 1 1
13 7097 1 1 34 CYS H H 0.159 8.544 -3.578 1.00 . A A . 34 CYS H 1 1
13 7098 1 1 34 CYS HA H -1.111 10.970 -2.468 1.00 . A A . 34 CYS HA 1 1
13 7099 1 1 34 CYS HB2 H -2.179 9.916 -0.750 1.00 . A A . 34 CYS HB2 1 1
13 7100 1 1 34 CYS HB3 H -2.395 8.679 -1.940 1.00 . A A . 34 CYS HB3 1 1
13 7101 1 1 34 CYS N N -0.560 9.260 -3.560 1.00 . A A . 34 CYS N 1 1
13 7102 1 1 34 CYS O O 1.711 9.997 -2.364 1.00 . A A . 34 CYS O 1 1
13 7103 1 1 34 CYS SG S -0.849 8.031 -0.260 1.00 . A A . 34 CYS SG 1 1
13 7104 1 1 35 GLU C C 1.920 9.681 1.471 1.00 . A A . 35 GLU C 1 1
13 7105 1 1 35 GLU CA C 1.983 10.706 0.333 1.00 . A A . 35 GLU CA 1 1
13 7106 1 1 35 GLU CB C 2.199 12.114 0.888 1.00 . A A . 35 GLU CB 1 1
13 7107 1 1 35 GLU CD C 3.762 13.584 2.136 1.00 . A A . 35 GLU CD 1 1
13 7108 1 1 35 GLU CG C 3.535 12.187 1.636 1.00 . A A . 35 GLU CG 1 1
13 7109 1 1 35 GLU H H -0.124 10.846 0.015 1.00 . A A . 35 GLU H 1 1
13 7110 1 1 35 GLU HA H 2.843 10.514 -0.304 1.00 . A A . 35 GLU HA 1 1
13 7111 1 1 35 GLU HB2 H 2.234 12.815 0.058 1.00 . A A . 35 GLU HB2 1 1
13 7112 1 1 35 GLU HB3 H 1.381 12.397 1.552 1.00 . A A . 35 GLU HB3 1 1
13 7113 1 1 35 GLU HG2 H 3.552 11.519 2.496 1.00 . A A . 35 GLU HG2 1 1
13 7114 1 1 35 GLU HG3 H 4.346 11.891 0.972 1.00 . A A . 35 GLU HG3 1 1
13 7115 1 1 35 GLU N N 0.753 10.659 -0.447 1.00 . A A . 35 GLU N 1 1
13 7116 1 1 35 GLU O O 1.281 9.958 2.489 1.00 . A A . 35 GLU O 1 1
13 7117 1 1 35 GLU OE1 O 3.005 14.004 3.033 1.00 . A A . 35 GLU OE1 1 1
13 7118 1 1 35 GLU OE2 O 4.645 14.263 1.573 1.00 . A A . 35 GLU OE2 1 1
13 7119 1 1 36 PRO C C 3.926 8.168 3.366 1.00 . A A . 36 PRO C 1 1
13 7120 1 1 36 PRO CA C 2.799 7.634 2.475 1.00 . A A . 36 PRO CA 1 1
13 7121 1 1 36 PRO CB C 3.187 6.299 1.849 1.00 . A A . 36 PRO CB 1 1
13 7122 1 1 36 PRO CD C 3.208 8.017 0.145 1.00 . A A . 36 PRO CD 1 1
13 7123 1 1 36 PRO CG C 3.840 6.675 0.518 1.00 . A A . 36 PRO CG 1 1
13 7124 1 1 36 PRO HA H 1.871 7.533 3.033 1.00 . A A . 36 PRO HA 1 1
13 7125 1 1 36 PRO HB2 H 3.885 5.723 2.450 1.00 . A A . 36 PRO HB2 1 1
13 7126 1 1 36 PRO HB3 H 2.271 5.732 1.717 1.00 . A A . 36 PRO HB3 1 1
13 7127 1 1 36 PRO HD2 H 3.991 8.684 -0.219 1.00 . A A . 36 PRO HD2 1 1
13 7128 1 1 36 PRO HD3 H 2.437 7.886 -0.612 1.00 . A A . 36 PRO HD3 1 1
13 7129 1 1 36 PRO HG2 H 4.910 6.819 0.677 1.00 . A A . 36 PRO HG2 1 1
13 7130 1 1 36 PRO HG3 H 3.687 5.911 -0.245 1.00 . A A . 36 PRO HG3 1 1
13 7131 1 1 36 PRO N N 2.584 8.525 1.352 1.00 . A A . 36 PRO N 1 1
13 7132 1 1 36 PRO O O 4.632 9.095 2.967 1.00 . A A . 36 PRO O 1 1
13 7133 1 1 37 PRO C C 2.053 7.092 5.622 1.00 . A A . 37 PRO C 1 1
13 7134 1 1 37 PRO CA C 3.362 6.498 5.128 1.00 . A A . 37 PRO CA 1 1
13 7135 1 1 37 PRO CB C 4.213 5.939 6.266 1.00 . A A . 37 PRO CB 1 1
13 7136 1 1 37 PRO CD C 5.245 7.933 5.424 1.00 . A A . 37 PRO CD 1 1
13 7137 1 1 37 PRO CG C 5.016 7.157 6.722 1.00 . A A . 37 PRO CG 1 1
13 7138 1 1 37 PRO HA H 3.144 5.697 4.437 1.00 . A A . 37 PRO HA 1 1
13 7139 1 1 37 PRO HB2 H 3.599 5.508 7.055 1.00 . A A . 37 PRO HB2 1 1
13 7140 1 1 37 PRO HB3 H 4.900 5.186 5.874 1.00 . A A . 37 PRO HB3 1 1
13 7141 1 1 37 PRO HD2 H 5.233 9.005 5.620 1.00 . A A . 37 PRO HD2 1 1
13 7142 1 1 37 PRO HD3 H 6.194 7.645 4.969 1.00 . A A . 37 PRO HD3 1 1
13 7143 1 1 37 PRO HG2 H 4.408 7.758 7.401 1.00 . A A . 37 PRO HG2 1 1
13 7144 1 1 37 PRO HG3 H 5.951 6.877 7.203 1.00 . A A . 37 PRO HG3 1 1
13 7145 1 1 37 PRO N N 4.161 7.557 4.537 1.00 . A A . 37 PRO N 1 1
13 7146 1 1 37 PRO O O 2.058 8.132 6.280 1.00 . A A . 37 PRO O 1 1
13 7147 1 1 38 PHE C C -0.533 6.592 7.190 1.00 . A A . 38 PHE C 1 1
13 7148 1 1 38 PHE CA C -0.330 7.037 5.743 1.00 . A A . 38 PHE CA 1 1
13 7149 1 1 38 PHE CB C -1.422 6.570 4.791 1.00 . A A . 38 PHE CB 1 1
13 7150 1 1 38 PHE CD1 C -2.882 5.041 6.163 1.00 . A A . 38 PHE CD1 1 1
13 7151 1 1 38 PHE CD2 C -3.670 7.277 5.608 1.00 . A A . 38 PHE CD2 1 1
13 7152 1 1 38 PHE CE1 C -3.998 4.849 6.990 1.00 . A A . 38 PHE CE1 1 1
13 7153 1 1 38 PHE CE2 C -4.768 7.102 6.465 1.00 . A A . 38 PHE CE2 1 1
13 7154 1 1 38 PHE CG C -2.724 6.260 5.479 1.00 . A A . 38 PHE CG 1 1
13 7155 1 1 38 PHE CZ C -4.922 5.893 7.170 1.00 . A A . 38 PHE CZ 1 1
13 7156 1 1 38 PHE H H 0.827 5.596 4.792 1.00 . A A . 38 PHE H 1 1
13 7157 1 1 38 PHE HA H -0.317 8.130 5.707 1.00 . A A . 38 PHE HA 1 1
13 7158 1 1 38 PHE HB2 H -1.572 7.350 4.046 1.00 . A A . 38 PHE HB2 1 1
13 7159 1 1 38 PHE HB3 H -1.091 5.707 4.233 1.00 . A A . 38 PHE HB3 1 1
13 7160 1 1 38 PHE HD1 H -2.081 4.305 6.145 1.00 . A A . 38 PHE HD1 1 1
13 7161 1 1 38 PHE HD2 H -3.475 8.204 5.085 1.00 . A A . 38 PHE HD2 1 1
13 7162 1 1 38 PHE HE1 H -4.110 3.924 7.537 1.00 . A A . 38 PHE HE1 1 1
13 7163 1 1 38 PHE HE2 H -5.497 7.890 6.566 1.00 . A A . 38 PHE HE2 1 1
13 7164 1 1 38 PHE HZ H -5.747 5.752 7.854 1.00 . A A . 38 PHE HZ 1 1
13 7165 1 1 38 PHE N N 0.913 6.496 5.264 1.00 . A A . 38 PHE N 1 1
13 7166 1 1 38 PHE O O -0.225 5.451 7.540 1.00 . A A . 38 PHE O 1 1
13 7167 1 1 39 SER C C -2.536 8.482 9.555 1.00 . A A . 39 SER C 1 1
13 7168 1 1 39 SER CA C -1.765 7.196 9.247 1.00 . A A . 39 SER CA 1 1
13 7169 1 1 39 SER CB C -0.751 6.813 10.340 1.00 . A A . 39 SER CB 1 1
13 7170 1 1 39 SER H H -1.331 8.396 7.642 1.00 . A A . 39 SER H 1 1
13 7171 1 1 39 SER HA H -2.479 6.387 9.087 1.00 . A A . 39 SER HA 1 1
13 7172 1 1 39 SER HB2 H 0.162 6.413 9.896 1.00 . A A . 39 SER HB2 1 1
13 7173 1 1 39 SER HB3 H -0.488 7.702 10.912 1.00 . A A . 39 SER HB3 1 1
13 7174 1 1 39 SER HG H -1.476 5.031 10.661 1.00 . A A . 39 SER HG 1 1
13 7175 1 1 39 SER N N -1.100 7.476 7.996 1.00 . A A . 39 SER N 1 1
13 7176 1 1 39 SER OG O -1.285 5.816 11.197 1.00 . A A . 39 SER OG 1 1
14 7177 1 1 1 ASP C C -6.833 -7.554 -3.831 1.00 . A A . 1 ASP C 1 1
14 7178 1 1 1 ASP CA C -6.519 -8.653 -4.835 1.00 . A A . 1 ASP CA 1 1
14 7179 1 1 1 ASP CB C -5.008 -8.918 -4.884 1.00 . A A . 1 ASP CB 1 1
14 7180 1 1 1 ASP CG C -4.196 -7.890 -5.644 1.00 . A A . 1 ASP CG 1 1
14 7181 1 1 1 ASP HA H -6.980 -9.570 -4.475 1.00 . A A . 1 ASP HA 1 1
14 7182 1 1 1 ASP HB2 H -4.633 -8.972 -3.864 1.00 . A A . 1 ASP HB2 1 1
14 7183 1 1 1 ASP HB3 H -4.865 -9.891 -5.346 1.00 . A A . 1 ASP HB3 1 1
14 7184 1 1 1 ASP N N -7.109 -8.339 -6.147 1.00 . A A . 1 ASP N 1 1
14 7185 1 1 1 ASP O O -6.849 -6.369 -4.168 1.00 . A A . 1 ASP O 1 1
14 7186 1 1 1 ASP OD1 O -4.721 -7.317 -6.616 1.00 . A A . 1 ASP OD1 1 1
14 7187 1 1 1 ASP OD2 O -3.000 -7.734 -5.322 1.00 . A A . 1 ASP OD2 1 1
14 7188 1 1 2 GLU C C -6.020 -6.106 -1.355 1.00 . A A . 2 GLU C 1 1
14 7189 1 1 2 GLU CA C -7.280 -6.962 -1.511 1.00 . A A . 2 GLU CA 1 1
14 7190 1 1 2 GLU CB C -7.661 -7.653 -0.192 1.00 . A A . 2 GLU CB 1 1
14 7191 1 1 2 GLU CD C -10.029 -6.848 0.077 1.00 . A A . 2 GLU CD 1 1
14 7192 1 1 2 GLU CG C -8.623 -6.779 0.632 1.00 . A A . 2 GLU CG 1 1
14 7193 1 1 2 GLU H H -6.952 -8.921 -2.353 1.00 . A A . 2 GLU H 1 1
14 7194 1 1 2 GLU HA H -8.108 -6.312 -1.812 1.00 . A A . 2 GLU HA 1 1
14 7195 1 1 2 GLU HB2 H -8.159 -8.603 -0.391 1.00 . A A . 2 GLU HB2 1 1
14 7196 1 1 2 GLU HB3 H -6.759 -7.852 0.390 1.00 . A A . 2 GLU HB3 1 1
14 7197 1 1 2 GLU HG2 H -8.652 -7.155 1.656 1.00 . A A . 2 GLU HG2 1 1
14 7198 1 1 2 GLU HG3 H -8.280 -5.743 0.654 1.00 . A A . 2 GLU HG3 1 1
14 7199 1 1 2 GLU N N -7.060 -7.938 -2.576 1.00 . A A . 2 GLU N 1 1
14 7200 1 1 2 GLU O O -6.087 -4.923 -1.047 1.00 . A A . 2 GLU O 1 1
14 7201 1 1 2 GLU OE1 O -10.644 -7.919 0.233 1.00 . A A . 2 GLU OE1 1 1
14 7202 1 1 2 GLU OE2 O -10.491 -5.886 -0.568 1.00 . A A . 2 GLU OE2 1 1
14 7203 1 1 3 CYS C C -3.675 -4.763 -2.693 1.00 . A A . 3 CYS C 1 1
14 7204 1 1 3 CYS CA C -3.605 -5.952 -1.719 1.00 . A A . 3 CYS CA 1 1
14 7205 1 1 3 CYS CB C -2.508 -6.933 -2.106 1.00 . A A . 3 CYS CB 1 1
14 7206 1 1 3 CYS H H -4.846 -7.690 -1.795 1.00 . A A . 3 CYS H 1 1
14 7207 1 1 3 CYS HA H -3.373 -5.559 -0.726 1.00 . A A . 3 CYS HA 1 1
14 7208 1 1 3 CYS HB2 H -2.325 -7.594 -1.266 1.00 . A A . 3 CYS HB2 1 1
14 7209 1 1 3 CYS HB3 H -2.854 -7.529 -2.938 1.00 . A A . 3 CYS HB3 1 1
14 7210 1 1 3 CYS N N -4.858 -6.689 -1.638 1.00 . A A . 3 CYS N 1 1
14 7211 1 1 3 CYS O O -3.144 -3.688 -2.406 1.00 . A A . 3 CYS O 1 1
14 7212 1 1 3 CYS SG S -0.980 -6.136 -2.624 1.00 . A A . 3 CYS SG 1 1
14 7213 1 1 4 ALA C C -5.482 -2.732 -3.971 1.00 . A A . 4 ALA C 1 1
14 7214 1 1 4 ALA CA C -4.630 -3.763 -4.700 1.00 . A A . 4 ALA CA 1 1
14 7215 1 1 4 ALA CB C -5.322 -4.171 -6.001 1.00 . A A . 4 ALA CB 1 1
14 7216 1 1 4 ALA H H -4.825 -5.778 -4.036 1.00 . A A . 4 ALA H 1 1
14 7217 1 1 4 ALA HA H -3.676 -3.319 -4.968 1.00 . A A . 4 ALA HA 1 1
14 7218 1 1 4 ALA HB1 H -4.687 -4.861 -6.545 1.00 . A A . 4 ALA HB1 1 1
14 7219 1 1 4 ALA HB2 H -6.289 -4.632 -5.816 1.00 . A A . 4 ALA HB2 1 1
14 7220 1 1 4 ALA HB3 H -5.478 -3.284 -6.618 1.00 . A A . 4 ALA HB3 1 1
14 7221 1 1 4 ALA N N -4.372 -4.903 -3.825 1.00 . A A . 4 ALA N 1 1
14 7222 1 1 4 ALA O O -5.154 -1.549 -3.952 1.00 . A A . 4 ALA O 1 1
14 7223 1 1 5 ASN C C -6.741 -1.566 -1.531 1.00 . A A . 5 ASN C 1 1
14 7224 1 1 5 ASN CA C -7.497 -2.332 -2.620 1.00 . A A . 5 ASN CA 1 1
14 7225 1 1 5 ASN CB C -8.653 -3.172 -2.060 1.00 . A A . 5 ASN CB 1 1
14 7226 1 1 5 ASN CG C -9.620 -2.414 -1.155 1.00 . A A . 5 ASN CG 1 1
14 7227 1 1 5 ASN H H -6.763 -4.181 -3.405 1.00 . A A . 5 ASN H 1 1
14 7228 1 1 5 ASN HA H -7.926 -1.603 -3.308 1.00 . A A . 5 ASN HA 1 1
14 7229 1 1 5 ASN HB2 H -9.223 -3.597 -2.888 1.00 . A A . 5 ASN HB2 1 1
14 7230 1 1 5 ASN HB3 H -8.255 -3.987 -1.463 1.00 . A A . 5 ASN HB3 1 1
14 7231 1 1 5 ASN HD21 H -10.315 -4.178 -0.435 1.00 . A A . 5 ASN HD21 1 1
14 7232 1 1 5 ASN HD22 H -11.075 -2.745 0.226 1.00 . A A . 5 ASN HD22 1 1
14 7233 1 1 5 ASN N N -6.585 -3.186 -3.375 1.00 . A A . 5 ASN N 1 1
14 7234 1 1 5 ASN ND2 N -10.375 -3.160 -0.368 1.00 . A A . 5 ASN ND2 1 1
14 7235 1 1 5 ASN O O -6.988 -0.387 -1.318 1.00 . A A . 5 ASN O 1 1
14 7236 1 1 5 ASN OD1 O -9.711 -1.187 -1.141 1.00 . A A . 5 ASN OD1 1 1
14 7237 1 1 6 ALA C C -4.192 -0.341 -0.479 1.00 . A A . 6 ALA C 1 1
14 7238 1 1 6 ALA CA C -4.936 -1.535 0.124 1.00 . A A . 6 ALA CA 1 1
14 7239 1 1 6 ALA CB C -3.961 -2.539 0.744 1.00 . A A . 6 ALA CB 1 1
14 7240 1 1 6 ALA H H -5.612 -3.173 -1.062 1.00 . A A . 6 ALA H 1 1
14 7241 1 1 6 ALA HA H -5.580 -1.155 0.916 1.00 . A A . 6 ALA HA 1 1
14 7242 1 1 6 ALA HB1 H -4.506 -3.350 1.229 1.00 . A A . 6 ALA HB1 1 1
14 7243 1 1 6 ALA HB2 H -3.297 -2.955 -0.013 1.00 . A A . 6 ALA HB2 1 1
14 7244 1 1 6 ALA HB3 H -3.354 -2.022 1.484 1.00 . A A . 6 ALA HB3 1 1
14 7245 1 1 6 ALA N N -5.777 -2.196 -0.864 1.00 . A A . 6 ALA N 1 1
14 7246 1 1 6 ALA O O -4.169 0.736 0.114 1.00 . A A . 6 ALA O 1 1
14 7247 1 1 7 ALA C C -4.047 1.661 -2.670 1.00 . A A . 7 ALA C 1 1
14 7248 1 1 7 ALA CA C -2.989 0.609 -2.360 1.00 . A A . 7 ALA CA 1 1
14 7249 1 1 7 ALA CB C -2.309 0.149 -3.653 1.00 . A A . 7 ALA CB 1 1
14 7250 1 1 7 ALA H H -3.687 -1.405 -2.131 1.00 . A A . 7 ALA H 1 1
14 7251 1 1 7 ALA HA H -2.242 1.060 -1.704 1.00 . A A . 7 ALA HA 1 1
14 7252 1 1 7 ALA HB1 H -1.561 -0.619 -3.457 1.00 . A A . 7 ALA HB1 1 1
14 7253 1 1 7 ALA HB2 H -3.044 -0.246 -4.350 1.00 . A A . 7 ALA HB2 1 1
14 7254 1 1 7 ALA HB3 H -1.827 1.011 -4.115 1.00 . A A . 7 ALA HB3 1 1
14 7255 1 1 7 ALA N N -3.599 -0.513 -1.661 1.00 . A A . 7 ALA N 1 1
14 7256 1 1 7 ALA O O -3.859 2.838 -2.379 1.00 . A A . 7 ALA O 1 1
14 7257 1 1 8 ALA C C -6.760 2.923 -2.375 1.00 . A A . 8 ALA C 1 1
14 7258 1 1 8 ALA CA C -6.265 2.130 -3.587 1.00 . A A . 8 ALA CA 1 1
14 7259 1 1 8 ALA CB C -7.417 1.353 -4.225 1.00 . A A . 8 ALA CB 1 1
14 7260 1 1 8 ALA H H -5.277 0.249 -3.440 1.00 . A A . 8 ALA H 1 1
14 7261 1 1 8 ALA HA H -5.875 2.828 -4.322 1.00 . A A . 8 ALA HA 1 1
14 7262 1 1 8 ALA HB1 H -7.045 0.729 -5.035 1.00 . A A . 8 ALA HB1 1 1
14 7263 1 1 8 ALA HB2 H -7.909 0.726 -3.485 1.00 . A A . 8 ALA HB2 1 1
14 7264 1 1 8 ALA HB3 H -8.150 2.054 -4.626 1.00 . A A . 8 ALA HB3 1 1
14 7265 1 1 8 ALA N N -5.175 1.234 -3.236 1.00 . A A . 8 ALA N 1 1
14 7266 1 1 8 ALA O O -7.192 4.067 -2.495 1.00 . A A . 8 ALA O 1 1
14 7267 1 1 9 GLN C C -6.048 3.875 0.617 1.00 . A A . 9 GLN C 1 1
14 7268 1 1 9 GLN CA C -7.092 2.886 0.070 1.00 . A A . 9 GLN CA 1 1
14 7269 1 1 9 GLN CB C -7.370 1.690 0.987 1.00 . A A . 9 GLN CB 1 1
14 7270 1 1 9 GLN CD C -8.485 0.767 3.066 1.00 . A A . 9 GLN CD 1 1
14 7271 1 1 9 GLN CG C -7.934 2.013 2.369 1.00 . A A . 9 GLN CG 1 1
14 7272 1 1 9 GLN H H -6.358 1.359 -1.183 1.00 . A A . 9 GLN H 1 1
14 7273 1 1 9 GLN HA H -8.026 3.427 -0.076 1.00 . A A . 9 GLN HA 1 1
14 7274 1 1 9 GLN HB2 H -8.110 1.073 0.472 1.00 . A A . 9 GLN HB2 1 1
14 7275 1 1 9 GLN HB3 H -6.448 1.125 1.117 1.00 . A A . 9 GLN HB3 1 1
14 7276 1 1 9 GLN HE21 H -7.489 -0.507 1.830 1.00 . A A . 9 GLN HE21 1 1
14 7277 1 1 9 GLN HE22 H -8.533 -1.250 3.036 1.00 . A A . 9 GLN HE22 1 1
14 7278 1 1 9 GLN HG2 H -7.146 2.442 2.983 1.00 . A A . 9 GLN HG2 1 1
14 7279 1 1 9 GLN HG3 H -8.740 2.738 2.262 1.00 . A A . 9 GLN HG3 1 1
14 7280 1 1 9 GLN N N -6.681 2.319 -1.196 1.00 . A A . 9 GLN N 1 1
14 7281 1 1 9 GLN NE2 N -8.113 -0.425 2.613 1.00 . A A . 9 GLN NE2 1 1
14 7282 1 1 9 GLN O O -6.339 4.581 1.577 1.00 . A A . 9 GLN O 1 1
14 7283 1 1 9 GLN OE1 O -9.270 0.862 4.002 1.00 . A A . 9 GLN OE1 1 1
14 7284 1 1 10 CYS C C -3.421 4.553 1.934 1.00 . A A . 10 CYS C 1 1
14 7285 1 1 10 CYS CA C -3.745 4.801 0.462 1.00 . A A . 10 CYS CA 1 1
14 7286 1 1 10 CYS CB C -3.928 6.295 0.130 1.00 . A A . 10 CYS CB 1 1
14 7287 1 1 10 CYS H H -4.664 3.339 -0.759 1.00 . A A . 10 CYS H 1 1
14 7288 1 1 10 CYS HA H -2.871 4.479 -0.099 1.00 . A A . 10 CYS HA 1 1
14 7289 1 1 10 CYS HB2 H -3.786 6.423 -0.943 1.00 . A A . 10 CYS HB2 1 1
14 7290 1 1 10 CYS HB3 H -4.926 6.638 0.395 1.00 . A A . 10 CYS HB3 1 1
14 7291 1 1 10 CYS N N -4.857 3.961 0.016 1.00 . A A . 10 CYS N 1 1
14 7292 1 1 10 CYS O O -3.706 5.372 2.803 1.00 . A A . 10 CYS O 1 1
14 7293 1 1 10 CYS SG S -2.728 7.354 0.988 1.00 . A A . 10 CYS SG 1 1
14 7294 1 1 11 SER C C -1.052 2.166 3.307 1.00 . A A . 11 SER C 1 1
14 7295 1 1 11 SER CA C -2.197 3.138 3.501 1.00 . A A . 11 SER CA 1 1
14 7296 1 1 11 SER CB C -3.244 2.625 4.478 1.00 . A A . 11 SER CB 1 1
14 7297 1 1 11 SER H H -2.812 2.651 1.549 1.00 . A A . 11 SER H 1 1
14 7298 1 1 11 SER HA H -1.713 4.063 3.836 1.00 . A A . 11 SER HA 1 1
14 7299 1 1 11 SER HB2 H -3.931 3.449 4.641 1.00 . A A . 11 SER HB2 1 1
14 7300 1 1 11 SER HB3 H -3.814 1.858 3.968 1.00 . A A . 11 SER HB3 1 1
14 7301 1 1 11 SER HG H -3.379 2.123 6.353 1.00 . A A . 11 SER HG 1 1
14 7302 1 1 11 SER N N -2.871 3.382 2.242 1.00 . A A . 11 SER N 1 1
14 7303 1 1 11 SER O O -1.207 1.123 2.676 1.00 . A A . 11 SER O 1 1
14 7304 1 1 11 SER OG O -2.688 2.110 5.681 1.00 . A A . 11 SER OG 1 1
14 7305 1 1 12 ILE C C 1.114 0.568 4.871 1.00 . A A . 12 ILE C 1 1
14 7306 1 1 12 ILE CA C 1.277 1.690 3.864 1.00 . A A . 12 ILE CA 1 1
14 7307 1 1 12 ILE CB C 2.495 2.553 4.161 1.00 . A A . 12 ILE CB 1 1
14 7308 1 1 12 ILE CD1 C 2.316 3.486 1.774 1.00 . A A . 12 ILE CD1 1 1
14 7309 1 1 12 ILE CG1 C 2.444 3.795 3.266 1.00 . A A . 12 ILE CG1 1 1
14 7310 1 1 12 ILE CG2 C 3.760 1.705 4.023 1.00 . A A . 12 ILE CG2 1 1
14 7311 1 1 12 ILE H H 0.095 3.273 4.555 1.00 . A A . 12 ILE H 1 1
14 7312 1 1 12 ILE HA H 1.396 1.285 2.864 1.00 . A A . 12 ILE HA 1 1
14 7313 1 1 12 ILE HB H 2.488 2.901 5.189 1.00 . A A . 12 ILE HB 1 1
14 7314 1 1 12 ILE HD11 H 2.827 2.565 1.528 1.00 . A A . 12 ILE HD11 1 1
14 7315 1 1 12 ILE HD12 H 1.263 3.366 1.517 1.00 . A A . 12 ILE HD12 1 1
14 7316 1 1 12 ILE HD13 H 2.741 4.300 1.189 1.00 . A A . 12 ILE HD13 1 1
14 7317 1 1 12 ILE HG12 H 1.604 4.428 3.544 1.00 . A A . 12 ILE HG12 1 1
14 7318 1 1 12 ILE HG13 H 3.328 4.368 3.469 1.00 . A A . 12 ILE HG13 1 1
14 7319 1 1 12 ILE HG21 H 3.727 1.084 3.129 1.00 . A A . 12 ILE HG21 1 1
14 7320 1 1 12 ILE HG22 H 4.625 2.358 3.988 1.00 . A A . 12 ILE HG22 1 1
14 7321 1 1 12 ILE HG23 H 3.857 1.046 4.888 1.00 . A A . 12 ILE HG23 1 1
14 7322 1 1 12 ILE N N 0.089 2.507 3.890 1.00 . A A . 12 ILE N 1 1
14 7323 1 1 12 ILE O O 1.599 -0.540 4.668 1.00 . A A . 12 ILE O 1 1
14 7324 1 1 13 THR C C -0.846 -1.226 6.211 1.00 . A A . 13 THR C 1 1
14 7325 1 1 13 THR CA C 0.091 -0.222 6.874 1.00 . A A . 13 THR CA 1 1
14 7326 1 1 13 THR CB C -0.520 0.394 8.133 1.00 . A A . 13 THR CB 1 1
14 7327 1 1 13 THR CG2 C -0.930 -0.690 9.125 1.00 . A A . 13 THR CG2 1 1
14 7328 1 1 13 THR H H 0.003 1.759 6.088 1.00 . A A . 13 THR H 1 1
14 7329 1 1 13 THR HA H 1.039 -0.703 7.126 1.00 . A A . 13 THR HA 1 1
14 7330 1 1 13 THR HB H -1.402 0.982 7.871 1.00 . A A . 13 THR HB 1 1
14 7331 1 1 13 THR HG1 H 0.104 2.140 8.749 1.00 . A A . 13 THR HG1 1 1
14 7332 1 1 13 THR HG21 H -0.071 -1.295 9.408 1.00 . A A . 13 THR HG21 1 1
14 7333 1 1 13 THR HG22 H -1.374 -0.215 9.998 1.00 . A A . 13 THR HG22 1 1
14 7334 1 1 13 THR HG23 H -1.670 -1.352 8.679 1.00 . A A . 13 THR HG23 1 1
14 7335 1 1 13 THR N N 0.331 0.816 5.912 1.00 . A A . 13 THR N 1 1
14 7336 1 1 13 THR O O -0.545 -2.413 6.244 1.00 . A A . 13 THR O 1 1
14 7337 1 1 13 THR OG1 O 0.448 1.231 8.734 1.00 . A A . 13 THR OG1 1 1
14 7338 1 1 14 LEU C C -2.010 -2.495 3.788 1.00 . A A . 14 LEU C 1 1
14 7339 1 1 14 LEU CA C -2.788 -1.743 4.865 1.00 . A A . 14 LEU CA 1 1
14 7340 1 1 14 LEU CB C -4.059 -1.091 4.318 1.00 . A A . 14 LEU CB 1 1
14 7341 1 1 14 LEU CD1 C -5.867 0.494 5.131 1.00 . A A . 14 LEU CD1 1 1
14 7342 1 1 14 LEU CD2 C -5.998 -1.956 5.517 1.00 . A A . 14 LEU CD2 1 1
14 7343 1 1 14 LEU CG C -5.054 -0.769 5.435 1.00 . A A . 14 LEU CG 1 1
14 7344 1 1 14 LEU H H -2.134 0.204 5.524 1.00 . A A . 14 LEU H 1 1
14 7345 1 1 14 LEU HA H -3.111 -2.489 5.584 1.00 . A A . 14 LEU HA 1 1
14 7346 1 1 14 LEU HB2 H -3.826 -0.194 3.787 1.00 . A A . 14 LEU HB2 1 1
14 7347 1 1 14 LEU HB3 H -4.520 -1.772 3.603 1.00 . A A . 14 LEU HB3 1 1
14 7348 1 1 14 LEU HD11 H -5.975 0.610 4.056 1.00 . A A . 14 LEU HD11 1 1
14 7349 1 1 14 LEU HD12 H -6.857 0.428 5.579 1.00 . A A . 14 LEU HD12 1 1
14 7350 1 1 14 LEU HD13 H -5.367 1.365 5.547 1.00 . A A . 14 LEU HD13 1 1
14 7351 1 1 14 LEU HD21 H -5.419 -2.868 5.657 1.00 . A A . 14 LEU HD21 1 1
14 7352 1 1 14 LEU HD22 H -6.665 -1.797 6.356 1.00 . A A . 14 LEU HD22 1 1
14 7353 1 1 14 LEU HD23 H -6.567 -2.021 4.590 1.00 . A A . 14 LEU HD23 1 1
14 7354 1 1 14 LEU HG H -4.545 -0.640 6.392 1.00 . A A . 14 LEU HG 1 1
14 7355 1 1 14 LEU N N -1.932 -0.790 5.566 1.00 . A A . 14 LEU N 1 1
14 7356 1 1 14 LEU O O -2.201 -3.699 3.632 1.00 . A A . 14 LEU O 1 1
14 7357 1 1 15 CYS C C 0.492 -3.610 2.887 1.00 . A A . 15 CYS C 1 1
14 7358 1 1 15 CYS CA C -0.198 -2.470 2.143 1.00 . A A . 15 CYS CA 1 1
14 7359 1 1 15 CYS CB C 0.867 -1.514 1.571 1.00 . A A . 15 CYS CB 1 1
14 7360 1 1 15 CYS H H -1.061 -0.802 3.194 1.00 . A A . 15 CYS H 1 1
14 7361 1 1 15 CYS HA H -0.770 -2.896 1.317 1.00 . A A . 15 CYS HA 1 1
14 7362 1 1 15 CYS HB2 H 1.318 -0.939 2.364 1.00 . A A . 15 CYS HB2 1 1
14 7363 1 1 15 CYS HB3 H 1.656 -2.124 1.130 1.00 . A A . 15 CYS HB3 1 1
14 7364 1 1 15 CYS N N -1.121 -1.806 3.065 1.00 . A A . 15 CYS N 1 1
14 7365 1 1 15 CYS O O 0.327 -4.779 2.547 1.00 . A A . 15 CYS O 1 1
14 7366 1 1 15 CYS SG S 0.371 -0.350 0.283 1.00 . A A . 15 CYS SG 1 1
14 7367 1 1 16 ASN C C 1.053 -5.363 5.303 1.00 . A A . 16 ASN C 1 1
14 7368 1 1 16 ASN CA C 1.945 -4.283 4.734 1.00 . A A . 16 ASN CA 1 1
14 7369 1 1 16 ASN CB C 2.791 -3.701 5.867 1.00 . A A . 16 ASN CB 1 1
14 7370 1 1 16 ASN CG C 3.687 -2.519 5.530 1.00 . A A . 16 ASN CG 1 1
14 7371 1 1 16 ASN H H 1.338 -2.308 4.188 1.00 . A A . 16 ASN H 1 1
14 7372 1 1 16 ASN HA H 2.606 -4.812 4.057 1.00 . A A . 16 ASN HA 1 1
14 7373 1 1 16 ASN HB2 H 2.105 -3.384 6.660 1.00 . A A . 16 ASN HB2 1 1
14 7374 1 1 16 ASN HB3 H 3.409 -4.504 6.250 1.00 . A A . 16 ASN HB3 1 1
14 7375 1 1 16 ASN HD21 H 3.613 -1.844 7.457 1.00 . A A . 16 ASN HD21 1 1
14 7376 1 1 16 ASN HD22 H 4.711 -0.993 6.365 1.00 . A A . 16 ASN HD22 1 1
14 7377 1 1 16 ASN N N 1.254 -3.284 3.929 1.00 . A A . 16 ASN N 1 1
14 7378 1 1 16 ASN ND2 N 4.017 -1.711 6.528 1.00 . A A . 16 ASN ND2 1 1
14 7379 1 1 16 ASN O O 1.518 -6.481 5.528 1.00 . A A . 16 ASN O 1 1
14 7380 1 1 16 ASN OD1 O 4.147 -2.370 4.399 1.00 . A A . 16 ASN OD1 1 1
14 7381 1 1 17 LEU C C -1.218 -7.222 5.534 1.00 . A A . 17 LEU C 1 1
14 7382 1 1 17 LEU CA C -1.095 -5.911 6.311 1.00 . A A . 17 LEU CA 1 1
14 7383 1 1 17 LEU CB C -2.423 -5.176 6.583 1.00 . A A . 17 LEU CB 1 1
14 7384 1 1 17 LEU CD1 C -3.879 -6.917 7.719 1.00 . A A . 17 LEU CD1 1 1
14 7385 1 1 17 LEU CD2 C -2.349 -5.509 9.128 1.00 . A A . 17 LEU CD2 1 1
14 7386 1 1 17 LEU CG C -3.199 -5.562 7.853 1.00 . A A . 17 LEU CG 1 1
14 7387 1 1 17 LEU H H -0.491 -4.077 5.433 1.00 . A A . 17 LEU H 1 1
14 7388 1 1 17 LEU HA H -0.608 -6.123 7.261 1.00 . A A . 17 LEU HA 1 1
14 7389 1 1 17 LEU HB2 H -2.184 -4.130 6.745 1.00 . A A . 17 LEU HB2 1 1
14 7390 1 1 17 LEU HB3 H -3.072 -5.237 5.709 1.00 . A A . 17 LEU HB3 1 1
14 7391 1 1 17 LEU HD11 H -4.487 -6.901 6.818 1.00 . A A . 17 LEU HD11 1 1
14 7392 1 1 17 LEU HD12 H -3.138 -7.712 7.657 1.00 . A A . 17 LEU HD12 1 1
14 7393 1 1 17 LEU HD13 H -4.527 -7.087 8.580 1.00 . A A . 17 LEU HD13 1 1
14 7394 1 1 17 LEU HD21 H -1.785 -4.576 9.158 1.00 . A A . 17 LEU HD21 1 1
14 7395 1 1 17 LEU HD22 H -3.004 -5.552 9.999 1.00 . A A . 17 LEU HD22 1 1
14 7396 1 1 17 LEU HD23 H -1.661 -6.353 9.175 1.00 . A A . 17 LEU HD23 1 1
14 7397 1 1 17 LEU HG H -3.993 -4.820 7.966 1.00 . A A . 17 LEU HG 1 1
14 7398 1 1 17 LEU N N -0.197 -5.031 5.600 1.00 . A A . 17 LEU N 1 1
14 7399 1 1 17 LEU O O -1.089 -8.283 6.144 1.00 . A A . 17 LEU O 1 1
14 7400 1 1 18 TYR C C -0.848 -8.402 2.051 1.00 . A A . 18 TYR C 1 1
14 7401 1 1 18 TYR CA C -1.597 -8.357 3.390 1.00 . A A . 18 TYR CA 1 1
14 7402 1 1 18 TYR CB C -3.108 -8.514 3.146 1.00 . A A . 18 TYR CB 1 1
14 7403 1 1 18 TYR CD1 C -3.484 -9.766 5.322 1.00 . A A . 18 TYR CD1 1 1
14 7404 1 1 18 TYR CD2 C -5.262 -8.346 4.470 1.00 . A A . 18 TYR CD2 1 1
14 7405 1 1 18 TYR CE1 C -4.244 -10.044 6.464 1.00 . A A . 18 TYR CE1 1 1
14 7406 1 1 18 TYR CE2 C -6.053 -8.688 5.580 1.00 . A A . 18 TYR CE2 1 1
14 7407 1 1 18 TYR CG C -3.953 -8.855 4.358 1.00 . A A . 18 TYR CG 1 1
14 7408 1 1 18 TYR CZ C -5.513 -9.468 6.614 1.00 . A A . 18 TYR CZ 1 1
14 7409 1 1 18 TYR H H -1.473 -6.264 3.753 1.00 . A A . 18 TYR H 1 1
14 7410 1 1 18 TYR HA H -1.211 -9.230 3.909 1.00 . A A . 18 TYR HA 1 1
14 7411 1 1 18 TYR HB2 H -3.471 -7.587 2.699 1.00 . A A . 18 TYR HB2 1 1
14 7412 1 1 18 TYR HB3 H -3.265 -9.304 2.421 1.00 . A A . 18 TYR HB3 1 1
14 7413 1 1 18 TYR HD1 H -2.528 -10.246 5.219 1.00 . A A . 18 TYR HD1 1 1
14 7414 1 1 18 TYR HD2 H -5.661 -7.686 3.715 1.00 . A A . 18 TYR HD2 1 1
14 7415 1 1 18 TYR HE1 H -3.849 -10.705 7.220 1.00 . A A . 18 TYR HE1 1 1
14 7416 1 1 18 TYR HE2 H -7.052 -8.292 5.672 1.00 . A A . 18 TYR HE2 1 1
14 7417 1 1 18 TYR HH H -5.637 -9.923 8.480 1.00 . A A . 18 TYR HH 1 1
14 7418 1 1 18 TYR N N -1.384 -7.165 4.203 1.00 . A A . 18 TYR N 1 1
14 7419 1 1 18 TYR O O -1.054 -9.357 1.295 1.00 . A A . 18 TYR O 1 1
14 7420 1 1 18 TYR OH O -6.231 -9.694 7.746 1.00 . A A . 18 TYR OH 1 1
14 7421 1 1 19 CYS C C 1.514 -8.509 0.029 1.00 . A A . 19 CYS C 1 1
14 7422 1 1 19 CYS CA C 0.460 -7.442 0.295 1.00 . A A . 19 CYS CA 1 1
14 7423 1 1 19 CYS CB C 0.900 -6.076 -0.209 1.00 . A A . 19 CYS CB 1 1
14 7424 1 1 19 CYS H H 0.230 -6.634 2.269 1.00 . A A . 19 CYS H 1 1
14 7425 1 1 19 CYS HA H -0.379 -7.696 -0.339 1.00 . A A . 19 CYS HA 1 1
14 7426 1 1 19 CYS HB2 H 1.420 -5.521 0.553 1.00 . A A . 19 CYS HB2 1 1
14 7427 1 1 19 CYS HB3 H 1.591 -6.259 -1.016 1.00 . A A . 19 CYS HB3 1 1
14 7428 1 1 19 CYS N N -0.009 -7.431 1.678 1.00 . A A . 19 CYS N 1 1
14 7429 1 1 19 CYS O O 1.622 -8.984 -1.099 1.00 . A A . 19 CYS O 1 1
14 7430 1 1 19 CYS SG S -0.375 -5.045 -0.948 1.00 . A A . 19 CYS SG 1 1
14 7431 1 1 20 GLY C C 4.486 -9.301 0.023 1.00 . A A . 20 GLY C 1 1
14 7432 1 1 20 GLY CA C 3.332 -9.901 0.833 1.00 . A A . 20 GLY CA 1 1
14 7433 1 1 20 GLY H H 2.170 -8.521 1.950 1.00 . A A . 20 GLY H 1 1
14 7434 1 1 20 GLY HA2 H 3.693 -10.184 1.815 1.00 . A A . 20 GLY HA2 1 1
14 7435 1 1 20 GLY HA3 H 2.908 -10.781 0.363 1.00 . A A . 20 GLY HA3 1 1
14 7436 1 1 20 GLY N N 2.281 -8.920 1.031 1.00 . A A . 20 GLY N 1 1
14 7437 1 1 20 GLY O O 4.927 -8.198 0.343 1.00 . A A . 20 GLY O 1 1
14 7438 1 1 21 PRO C C 5.531 -8.027 -2.472 1.00 . A A . 21 PRO C 1 1
14 7439 1 1 21 PRO CA C 6.029 -9.336 -1.860 1.00 . A A . 21 PRO CA 1 1
14 7440 1 1 21 PRO CB C 6.410 -10.385 -2.908 1.00 . A A . 21 PRO CB 1 1
14 7441 1 1 21 PRO CD C 4.597 -11.242 -1.560 1.00 . A A . 21 PRO CD 1 1
14 7442 1 1 21 PRO CG C 5.207 -11.330 -2.960 1.00 . A A . 21 PRO CG 1 1
14 7443 1 1 21 PRO HA H 6.909 -9.086 -1.263 1.00 . A A . 21 PRO HA 1 1
14 7444 1 1 21 PRO HB2 H 6.621 -9.942 -3.882 1.00 . A A . 21 PRO HB2 1 1
14 7445 1 1 21 PRO HB3 H 7.284 -10.934 -2.556 1.00 . A A . 21 PRO HB3 1 1
14 7446 1 1 21 PRO HD2 H 3.515 -11.348 -1.638 1.00 . A A . 21 PRO HD2 1 1
14 7447 1 1 21 PRO HD3 H 5.006 -12.024 -0.917 1.00 . A A . 21 PRO HD3 1 1
14 7448 1 1 21 PRO HG2 H 4.497 -10.955 -3.693 1.00 . A A . 21 PRO HG2 1 1
14 7449 1 1 21 PRO HG3 H 5.482 -12.350 -3.223 1.00 . A A . 21 PRO HG3 1 1
14 7450 1 1 21 PRO N N 4.992 -9.944 -1.040 1.00 . A A . 21 PRO N 1 1
14 7451 1 1 21 PRO O O 6.281 -7.056 -2.570 1.00 . A A . 21 PRO O 1 1
14 7452 1 1 22 LEU C C 3.686 -5.574 -2.563 1.00 . A A . 22 LEU C 1 1
14 7453 1 1 22 LEU CA C 3.709 -6.789 -3.492 1.00 . A A . 22 LEU CA 1 1
14 7454 1 1 22 LEU CB C 2.310 -7.140 -3.997 1.00 . A A . 22 LEU CB 1 1
14 7455 1 1 22 LEU CD1 C 3.438 -8.705 -5.738 1.00 . A A . 22 LEU CD1 1 1
14 7456 1 1 22 LEU CD2 C 1.768 -9.691 -4.080 1.00 . A A . 22 LEU CD2 1 1
14 7457 1 1 22 LEU CG C 2.232 -8.434 -4.828 1.00 . A A . 22 LEU CG 1 1
14 7458 1 1 22 LEU H H 3.596 -8.716 -2.795 1.00 . A A . 22 LEU H 1 1
14 7459 1 1 22 LEU HA H 4.334 -6.532 -4.347 1.00 . A A . 22 LEU HA 1 1
14 7460 1 1 22 LEU HB2 H 1.631 -7.230 -3.150 1.00 . A A . 22 LEU HB2 1 1
14 7461 1 1 22 LEU HB3 H 1.972 -6.306 -4.616 1.00 . A A . 22 LEU HB3 1 1
14 7462 1 1 22 LEU HD11 H 3.696 -7.796 -6.281 1.00 . A A . 22 LEU HD11 1 1
14 7463 1 1 22 LEU HD12 H 4.305 -9.044 -5.172 1.00 . A A . 22 LEU HD12 1 1
14 7464 1 1 22 LEU HD13 H 3.174 -9.478 -6.460 1.00 . A A . 22 LEU HD13 1 1
14 7465 1 1 22 LEU HD21 H 0.823 -9.483 -3.580 1.00 . A A . 22 LEU HD21 1 1
14 7466 1 1 22 LEU HD22 H 1.601 -10.486 -4.806 1.00 . A A . 22 LEU HD22 1 1
14 7467 1 1 22 LEU HD23 H 2.489 -10.048 -3.353 1.00 . A A . 22 LEU HD23 1 1
14 7468 1 1 22 LEU HG H 1.407 -8.239 -5.480 1.00 . A A . 22 LEU HG 1 1
14 7469 1 1 22 LEU N N 4.254 -7.954 -2.853 1.00 . A A . 22 LEU N 1 1
14 7470 1 1 22 LEU O O 3.367 -4.484 -3.027 1.00 . A A . 22 LEU O 1 1
14 7471 1 1 23 ILE C C 4.995 -3.517 -1.011 1.00 . A A . 23 ILE C 1 1
14 7472 1 1 23 ILE CA C 4.178 -4.611 -0.349 1.00 . A A . 23 ILE CA 1 1
14 7473 1 1 23 ILE CB C 4.833 -5.072 0.970 1.00 . A A . 23 ILE CB 1 1
14 7474 1 1 23 ILE CD1 C 4.333 -6.551 3.031 1.00 . A A . 23 ILE CD1 1 1
14 7475 1 1 23 ILE CG1 C 3.787 -5.840 1.786 1.00 . A A . 23 ILE CG1 1 1
14 7476 1 1 23 ILE CG2 C 5.343 -3.878 1.792 1.00 . A A . 23 ILE CG2 1 1
14 7477 1 1 23 ILE H H 4.303 -6.647 -0.946 1.00 . A A . 23 ILE H 1 1
14 7478 1 1 23 ILE HA H 3.197 -4.177 -0.156 1.00 . A A . 23 ILE HA 1 1
14 7479 1 1 23 ILE HB H 5.684 -5.720 0.747 1.00 . A A . 23 ILE HB 1 1
14 7480 1 1 23 ILE HD11 H 5.136 -7.234 2.760 1.00 . A A . 23 ILE HD11 1 1
14 7481 1 1 23 ILE HD12 H 4.706 -5.838 3.765 1.00 . A A . 23 ILE HD12 1 1
14 7482 1 1 23 ILE HD13 H 3.526 -7.123 3.488 1.00 . A A . 23 ILE HD13 1 1
14 7483 1 1 23 ILE HG12 H 3.012 -5.133 2.062 1.00 . A A . 23 ILE HG12 1 1
14 7484 1 1 23 ILE HG13 H 3.329 -6.587 1.151 1.00 . A A . 23 ILE HG13 1 1
14 7485 1 1 23 ILE HG21 H 4.537 -3.159 1.941 1.00 . A A . 23 ILE HG21 1 1
14 7486 1 1 23 ILE HG22 H 5.726 -4.205 2.756 1.00 . A A . 23 ILE HG22 1 1
14 7487 1 1 23 ILE HG23 H 6.164 -3.390 1.272 1.00 . A A . 23 ILE HG23 1 1
14 7488 1 1 23 ILE N N 4.022 -5.731 -1.273 1.00 . A A . 23 ILE N 1 1
14 7489 1 1 23 ILE O O 4.678 -2.345 -0.869 1.00 . A A . 23 ILE O 1 1
14 7490 1 1 24 GLU C C 6.112 -2.145 -3.434 1.00 . A A . 24 GLU C 1 1
14 7491 1 1 24 GLU CA C 6.895 -2.958 -2.410 1.00 . A A . 24 GLU CA 1 1
14 7492 1 1 24 GLU CB C 8.035 -3.801 -3.009 1.00 . A A . 24 GLU CB 1 1
14 7493 1 1 24 GLU CD C 10.142 -3.995 -4.347 1.00 . A A . 24 GLU CD 1 1
14 7494 1 1 24 GLU CG C 9.056 -3.052 -3.864 1.00 . A A . 24 GLU CG 1 1
14 7495 1 1 24 GLU H H 6.251 -4.888 -1.796 1.00 . A A . 24 GLU H 1 1
14 7496 1 1 24 GLU HA H 7.182 -2.205 -1.670 1.00 . A A . 24 GLU HA 1 1
14 7497 1 1 24 GLU HB2 H 8.575 -4.286 -2.195 1.00 . A A . 24 GLU HB2 1 1
14 7498 1 1 24 GLU HB3 H 7.603 -4.593 -3.622 1.00 . A A . 24 GLU HB3 1 1
14 7499 1 1 24 GLU HG2 H 8.573 -2.602 -4.731 1.00 . A A . 24 GLU HG2 1 1
14 7500 1 1 24 GLU HG3 H 9.507 -2.268 -3.257 1.00 . A A . 24 GLU HG3 1 1
14 7501 1 1 24 GLU N N 6.038 -3.900 -1.735 1.00 . A A . 24 GLU N 1 1
14 7502 1 1 24 GLU O O 6.007 -0.928 -3.303 1.00 . A A . 24 GLU O 1 1
14 7503 1 1 24 GLU OE1 O 9.817 -5.034 -4.966 1.00 . A A . 24 GLU OE1 1 1
14 7504 1 1 24 GLU OE2 O 11.318 -3.667 -4.096 1.00 . A A . 24 GLU OE2 1 1
14 7505 1 1 25 ILE C C 3.677 -1.287 -4.842 1.00 . A A . 25 ILE C 1 1
14 7506 1 1 25 ILE CA C 4.778 -2.128 -5.479 1.00 . A A . 25 ILE CA 1 1
14 7507 1 1 25 ILE CB C 4.213 -3.136 -6.493 1.00 . A A . 25 ILE CB 1 1
14 7508 1 1 25 ILE CD1 C 6.209 -4.716 -6.575 1.00 . A A . 25 ILE CD1 1 1
14 7509 1 1 25 ILE CG1 C 5.342 -3.724 -7.351 1.00 . A A . 25 ILE CG1 1 1
14 7510 1 1 25 ILE CG2 C 3.210 -2.467 -7.446 1.00 . A A . 25 ILE CG2 1 1
14 7511 1 1 25 ILE H H 5.597 -3.808 -4.442 1.00 . A A . 25 ILE H 1 1
14 7512 1 1 25 ILE HA H 5.445 -1.452 -6.020 1.00 . A A . 25 ILE HA 1 1
14 7513 1 1 25 ILE HB H 3.683 -3.934 -5.969 1.00 . A A . 25 ILE HB 1 1
14 7514 1 1 25 ILE HD11 H 5.595 -5.331 -5.918 1.00 . A A . 25 ILE HD11 1 1
14 7515 1 1 25 ILE HD12 H 6.713 -5.366 -7.278 1.00 . A A . 25 ILE HD12 1 1
14 7516 1 1 25 ILE HD13 H 6.969 -4.188 -6.001 1.00 . A A . 25 ILE HD13 1 1
14 7517 1 1 25 ILE HG12 H 4.892 -4.237 -8.197 1.00 . A A . 25 ILE HG12 1 1
14 7518 1 1 25 ILE HG13 H 5.971 -2.926 -7.750 1.00 . A A . 25 ILE HG13 1 1
14 7519 1 1 25 ILE HG21 H 3.675 -1.609 -7.932 1.00 . A A . 25 ILE HG21 1 1
14 7520 1 1 25 ILE HG22 H 2.889 -3.179 -8.206 1.00 . A A . 25 ILE HG22 1 1
14 7521 1 1 25 ILE HG23 H 2.321 -2.137 -6.908 1.00 . A A . 25 ILE HG23 1 1
14 7522 1 1 25 ILE N N 5.534 -2.805 -4.434 1.00 . A A . 25 ILE N 1 1
14 7523 1 1 25 ILE O O 3.369 -0.204 -5.329 1.00 . A A . 25 ILE O 1 1
14 7524 1 1 26 CYS C C 2.531 0.149 -2.398 1.00 . A A . 26 CYS C 1 1
14 7525 1 1 26 CYS CA C 2.024 -1.128 -3.035 1.00 . A A . 26 CYS CA 1 1
14 7526 1 1 26 CYS CB C 1.478 -2.080 -1.978 1.00 . A A . 26 CYS CB 1 1
14 7527 1 1 26 CYS H H 3.449 -2.651 -3.371 1.00 . A A . 26 CYS H 1 1
14 7528 1 1 26 CYS HA H 1.223 -0.893 -3.739 1.00 . A A . 26 CYS HA 1 1
14 7529 1 1 26 CYS HB2 H 1.373 -3.039 -2.461 1.00 . A A . 26 CYS HB2 1 1
14 7530 1 1 26 CYS HB3 H 2.180 -2.201 -1.158 1.00 . A A . 26 CYS HB3 1 1
14 7531 1 1 26 CYS N N 3.099 -1.781 -3.751 1.00 . A A . 26 CYS N 1 1
14 7532 1 1 26 CYS O O 1.935 1.209 -2.589 1.00 . A A . 26 CYS O 1 1
14 7533 1 1 26 CYS SG S -0.120 -1.611 -1.287 1.00 . A A . 26 CYS SG 1 1
14 7534 1 1 27 GLU C C 4.563 2.255 -2.177 1.00 . A A . 27 GLU C 1 1
14 7535 1 1 27 GLU CA C 4.227 1.258 -1.066 1.00 . A A . 27 GLU CA 1 1
14 7536 1 1 27 GLU CB C 5.448 0.917 -0.192 1.00 . A A . 27 GLU CB 1 1
14 7537 1 1 27 GLU CD C 6.950 1.969 1.623 1.00 . A A . 27 GLU CD 1 1
14 7538 1 1 27 GLU CG C 5.698 2.076 0.789 1.00 . A A . 27 GLU CG 1 1
14 7539 1 1 27 GLU H H 4.197 -0.806 -1.671 1.00 . A A . 27 GLU H 1 1
14 7540 1 1 27 GLU HA H 3.454 1.693 -0.436 1.00 . A A . 27 GLU HA 1 1
14 7541 1 1 27 GLU HB2 H 5.249 0.014 0.386 1.00 . A A . 27 GLU HB2 1 1
14 7542 1 1 27 GLU HB3 H 6.315 0.739 -0.830 1.00 . A A . 27 GLU HB3 1 1
14 7543 1 1 27 GLU HG2 H 5.718 3.016 0.251 1.00 . A A . 27 GLU HG2 1 1
14 7544 1 1 27 GLU HG3 H 4.875 2.116 1.485 1.00 . A A . 27 GLU HG3 1 1
14 7545 1 1 27 GLU N N 3.659 0.066 -1.680 1.00 . A A . 27 GLU N 1 1
14 7546 1 1 27 GLU O O 4.399 3.467 -2.027 1.00 . A A . 27 GLU O 1 1
14 7547 1 1 27 GLU OE1 O 7.930 1.367 1.147 1.00 . A A . 27 GLU OE1 1 1
14 7548 1 1 27 GLU OE2 O 6.953 2.494 2.756 1.00 . A A . 27 GLU OE2 1 1
14 7549 1 1 28 LEU C C 4.032 3.220 -5.004 1.00 . A A . 28 LEU C 1 1
14 7550 1 1 28 LEU CA C 5.290 2.513 -4.496 1.00 . A A . 28 LEU CA 1 1
14 7551 1 1 28 LEU CB C 5.943 1.627 -5.560 1.00 . A A . 28 LEU CB 1 1
14 7552 1 1 28 LEU CD1 C 8.244 0.695 -5.207 1.00 . A A . 28 LEU CD1 1 1
14 7553 1 1 28 LEU CD2 C 7.743 2.275 -7.139 1.00 . A A . 28 LEU CD2 1 1
14 7554 1 1 28 LEU CG C 7.447 1.903 -5.691 1.00 . A A . 28 LEU CG 1 1
14 7555 1 1 28 LEU H H 5.137 0.723 -3.355 1.00 . A A . 28 LEU H 1 1
14 7556 1 1 28 LEU HA H 5.999 3.286 -4.214 1.00 . A A . 28 LEU HA 1 1
14 7557 1 1 28 LEU HB2 H 5.797 0.581 -5.315 1.00 . A A . 28 LEU HB2 1 1
14 7558 1 1 28 LEU HB3 H 5.460 1.781 -6.519 1.00 . A A . 28 LEU HB3 1 1
14 7559 1 1 28 LEU HD11 H 7.990 -0.184 -5.801 1.00 . A A . 28 LEU HD11 1 1
14 7560 1 1 28 LEU HD12 H 9.309 0.901 -5.298 1.00 . A A . 28 LEU HD12 1 1
14 7561 1 1 28 LEU HD13 H 8.001 0.510 -4.162 1.00 . A A . 28 LEU HD13 1 1
14 7562 1 1 28 LEU HD21 H 7.130 3.128 -7.428 1.00 . A A . 28 LEU HD21 1 1
14 7563 1 1 28 LEU HD22 H 8.784 2.562 -7.231 1.00 . A A . 28 LEU HD22 1 1
14 7564 1 1 28 LEU HD23 H 7.536 1.433 -7.799 1.00 . A A . 28 LEU HD23 1 1
14 7565 1 1 28 LEU HG H 7.773 2.740 -5.080 1.00 . A A . 28 LEU HG 1 1
14 7566 1 1 28 LEU N N 5.015 1.731 -3.313 1.00 . A A . 28 LEU N 1 1
14 7567 1 1 28 LEU O O 4.082 4.427 -5.231 1.00 . A A . 28 LEU O 1 1
14 7568 1 1 29 THR C C 1.272 4.247 -4.810 1.00 . A A . 29 THR C 1 1
14 7569 1 1 29 THR CA C 1.677 3.076 -5.693 1.00 . A A . 29 THR CA 1 1
14 7570 1 1 29 THR CB C 0.551 2.025 -5.684 1.00 . A A . 29 THR CB 1 1
14 7571 1 1 29 THR CG2 C -0.713 2.553 -6.374 1.00 . A A . 29 THR CG2 1 1
14 7572 1 1 29 THR H H 2.918 1.521 -4.955 1.00 . A A . 29 THR H 1 1
14 7573 1 1 29 THR HA H 1.853 3.439 -6.709 1.00 . A A . 29 THR HA 1 1
14 7574 1 1 29 THR HB H 0.307 1.781 -4.648 1.00 . A A . 29 THR HB 1 1
14 7575 1 1 29 THR HG1 H 0.990 0.976 -7.270 1.00 . A A . 29 THR HG1 1 1
14 7576 1 1 29 THR HG21 H -0.488 2.861 -7.396 1.00 . A A . 29 THR HG21 1 1
14 7577 1 1 29 THR HG22 H -1.475 1.774 -6.400 1.00 . A A . 29 THR HG22 1 1
14 7578 1 1 29 THR HG23 H -1.119 3.407 -5.828 1.00 . A A . 29 THR HG23 1 1
14 7579 1 1 29 THR N N 2.917 2.506 -5.181 1.00 . A A . 29 THR N 1 1
14 7580 1 1 29 THR O O 0.980 5.339 -5.298 1.00 . A A . 29 THR O 1 1
14 7581 1 1 29 THR OG1 O 0.950 0.825 -6.314 1.00 . A A . 29 THR OG1 1 1
14 7582 1 1 30 VAL C C 1.717 6.226 -2.652 1.00 . A A . 30 VAL C 1 1
14 7583 1 1 30 VAL CA C 0.783 5.013 -2.578 1.00 . A A . 30 VAL CA 1 1
14 7584 1 1 30 VAL CB C 0.596 4.425 -1.171 1.00 . A A . 30 VAL CB 1 1
14 7585 1 1 30 VAL CG1 C -0.006 5.488 -0.250 1.00 . A A . 30 VAL CG1 1 1
14 7586 1 1 30 VAL CG2 C -0.390 3.247 -1.192 1.00 . A A . 30 VAL CG2 1 1
14 7587 1 1 30 VAL H H 1.528 3.093 -3.146 1.00 . A A . 30 VAL H 1 1
14 7588 1 1 30 VAL HA H -0.197 5.329 -2.931 1.00 . A A . 30 VAL HA 1 1
14 7589 1 1 30 VAL HB H 1.561 4.093 -0.793 1.00 . A A . 30 VAL HB 1 1
14 7590 1 1 30 VAL HG11 H -0.951 5.822 -0.675 1.00 . A A . 30 VAL HG11 1 1
14 7591 1 1 30 VAL HG12 H -0.183 5.083 0.746 1.00 . A A . 30 VAL HG12 1 1
14 7592 1 1 30 VAL HG13 H 0.660 6.343 -0.171 1.00 . A A . 30 VAL HG13 1 1
14 7593 1 1 30 VAL HG21 H -1.333 3.565 -1.636 1.00 . A A . 30 VAL HG21 1 1
14 7594 1 1 30 VAL HG22 H -0.002 2.418 -1.776 1.00 . A A . 30 VAL HG22 1 1
14 7595 1 1 30 VAL HG23 H -0.573 2.894 -0.177 1.00 . A A . 30 VAL HG23 1 1
14 7596 1 1 30 VAL N N 1.244 4.002 -3.501 1.00 . A A . 30 VAL N 1 1
14 7597 1 1 30 VAL O O 1.252 7.361 -2.639 1.00 . A A . 30 VAL O 1 1
14 7598 1 1 31 MET C C 3.608 7.873 -4.292 1.00 . A A . 31 MET C 1 1
14 7599 1 1 31 MET CA C 3.952 7.124 -3.002 1.00 . A A . 31 MET CA 1 1
14 7600 1 1 31 MET CB C 5.398 6.619 -3.025 1.00 . A A . 31 MET CB 1 1
14 7601 1 1 31 MET CE C 7.520 9.092 -3.773 1.00 . A A . 31 MET CE 1 1
14 7602 1 1 31 MET CG C 6.264 7.407 -2.038 1.00 . A A . 31 MET CG 1 1
14 7603 1 1 31 MET H H 3.391 5.065 -2.792 1.00 . A A . 31 MET H 1 1
14 7604 1 1 31 MET HA H 3.845 7.806 -2.165 1.00 . A A . 31 MET HA 1 1
14 7605 1 1 31 MET HB2 H 5.414 5.585 -2.713 1.00 . A A . 31 MET HB2 1 1
14 7606 1 1 31 MET HB3 H 5.804 6.681 -4.032 1.00 . A A . 31 MET HB3 1 1
14 7607 1 1 31 MET HE1 H 7.063 8.495 -4.560 1.00 . A A . 31 MET HE1 1 1
14 7608 1 1 31 MET HE2 H 7.670 10.109 -4.119 1.00 . A A . 31 MET HE2 1 1
14 7609 1 1 31 MET HE3 H 8.473 8.653 -3.474 1.00 . A A . 31 MET HE3 1 1
14 7610 1 1 31 MET HG2 H 5.837 7.290 -1.046 1.00 . A A . 31 MET HG2 1 1
14 7611 1 1 31 MET HG3 H 7.271 6.997 -2.031 1.00 . A A . 31 MET HG3 1 1
14 7612 1 1 31 MET N N 3.029 6.014 -2.785 1.00 . A A . 31 MET N 1 1
14 7613 1 1 31 MET O O 3.667 9.102 -4.361 1.00 . A A . 31 MET O 1 1
14 7614 1 1 31 MET SD S 6.421 9.173 -2.353 1.00 . A A . 31 MET SD 1 1
14 7615 1 1 32 GLN C C 1.747 8.582 -6.588 1.00 . A A . 32 GLN C 1 1
14 7616 1 1 32 GLN CA C 2.978 7.668 -6.647 1.00 . A A . 32 GLN CA 1 1
14 7617 1 1 32 GLN CB C 2.841 6.535 -7.670 1.00 . A A . 32 GLN CB 1 1
14 7618 1 1 32 GLN CD C 3.342 5.890 -10.077 1.00 . A A . 32 GLN CD 1 1
14 7619 1 1 32 GLN CG C 3.086 7.030 -9.099 1.00 . A A . 32 GLN CG 1 1
14 7620 1 1 32 GLN H H 3.263 6.116 -5.220 1.00 . A A . 32 GLN H 1 1
14 7621 1 1 32 GLN HA H 3.830 8.259 -6.955 1.00 . A A . 32 GLN HA 1 1
14 7622 1 1 32 GLN HB2 H 3.557 5.744 -7.449 1.00 . A A . 32 GLN HB2 1 1
14 7623 1 1 32 GLN HB3 H 1.843 6.127 -7.599 1.00 . A A . 32 GLN HB3 1 1
14 7624 1 1 32 GLN HE21 H 1.354 5.445 -10.275 1.00 . A A . 32 GLN HE21 1 1
14 7625 1 1 32 GLN HE22 H 2.469 4.358 -11.072 1.00 . A A . 32 GLN HE22 1 1
14 7626 1 1 32 GLN HG2 H 2.234 7.623 -9.426 1.00 . A A . 32 GLN HG2 1 1
14 7627 1 1 32 GLN HG3 H 3.979 7.655 -9.105 1.00 . A A . 32 GLN HG3 1 1
14 7628 1 1 32 GLN N N 3.280 7.122 -5.340 1.00 . A A . 32 GLN N 1 1
14 7629 1 1 32 GLN NE2 N 2.311 5.208 -10.552 1.00 . A A . 32 GLN NE2 1 1
14 7630 1 1 32 GLN O O 1.728 9.625 -7.245 1.00 . A A . 32 GLN O 1 1
14 7631 1 1 32 GLN OE1 O 4.483 5.613 -10.440 1.00 . A A . 32 GLN OE1 1 1
14 7632 1 1 33 ASN C C -0.969 9.701 -4.693 1.00 . A A . 33 ASN C 1 1
14 7633 1 1 33 ASN CA C -0.606 8.824 -5.902 1.00 . A A . 33 ASN CA 1 1
14 7634 1 1 33 ASN CB C -1.677 7.775 -6.244 1.00 . A A . 33 ASN CB 1 1
14 7635 1 1 33 ASN CG C -2.130 6.899 -5.088 1.00 . A A . 33 ASN CG 1 1
14 7636 1 1 33 ASN H H 0.801 7.319 -5.325 1.00 . A A . 33 ASN H 1 1
14 7637 1 1 33 ASN HA H -0.621 9.504 -6.749 1.00 . A A . 33 ASN HA 1 1
14 7638 1 1 33 ASN HB2 H -2.557 8.298 -6.611 1.00 . A A . 33 ASN HB2 1 1
14 7639 1 1 33 ASN HB3 H -1.292 7.120 -7.027 1.00 . A A . 33 ASN HB3 1 1
14 7640 1 1 33 ASN HD21 H -3.728 6.209 -6.147 1.00 . A A . 33 ASN HD21 1 1
14 7641 1 1 33 ASN HD22 H -3.602 5.664 -4.483 1.00 . A A . 33 ASN HD22 1 1
14 7642 1 1 33 ASN N N 0.715 8.194 -5.834 1.00 . A A . 33 ASN N 1 1
14 7643 1 1 33 ASN ND2 N -3.205 6.152 -5.283 1.00 . A A . 33 ASN ND2 1 1
14 7644 1 1 33 ASN O O -1.664 10.701 -4.859 1.00 . A A . 33 ASN O 1 1
14 7645 1 1 33 ASN OD1 O -1.525 6.871 -4.030 1.00 . A A . 33 ASN OD1 1 1
14 7646 1 1 34 CYS C C 0.260 10.510 -1.492 1.00 . A A . 34 CYS C 1 1
14 7647 1 1 34 CYS CA C -0.954 9.922 -2.215 1.00 . A A . 34 CYS CA 1 1
14 7648 1 1 34 CYS CB C -1.575 8.777 -1.407 1.00 . A A . 34 CYS CB 1 1
14 7649 1 1 34 CYS H H 0.105 8.560 -3.429 1.00 . A A . 34 CYS H 1 1
14 7650 1 1 34 CYS HA H -1.705 10.704 -2.341 1.00 . A A . 34 CYS HA 1 1
14 7651 1 1 34 CYS HB2 H -2.189 8.154 -2.051 1.00 . A A . 34 CYS HB2 1 1
14 7652 1 1 34 CYS HB3 H -0.761 8.173 -1.014 1.00 . A A . 34 CYS HB3 1 1
14 7653 1 1 34 CYS N N -0.510 9.362 -3.492 1.00 . A A . 34 CYS N 1 1
14 7654 1 1 34 CYS O O 1.354 10.522 -2.054 1.00 . A A . 34 CYS O 1 1
14 7655 1 1 34 CYS SG S -2.649 9.187 -0.020 1.00 . A A . 34 CYS SG 1 1
14 7656 1 1 35 GLU C C 1.422 10.391 1.723 1.00 . A A . 35 GLU C 1 1
14 7657 1 1 35 GLU CA C 1.242 11.399 0.586 1.00 . A A . 35 GLU CA 1 1
14 7658 1 1 35 GLU CB C 0.993 12.812 1.140 1.00 . A A . 35 GLU CB 1 1
14 7659 1 1 35 GLU CD C 3.221 13.992 0.942 1.00 . A A . 35 GLU CD 1 1
14 7660 1 1 35 GLU CG C 2.200 13.403 1.889 1.00 . A A . 35 GLU CG 1 1
14 7661 1 1 35 GLU H H -0.804 10.968 0.154 1.00 . A A . 35 GLU H 1 1
14 7662 1 1 35 GLU HA H 2.161 11.432 0.008 1.00 . A A . 35 GLU HA 1 1
14 7663 1 1 35 GLU HB2 H 0.767 13.485 0.321 1.00 . A A . 35 GLU HB2 1 1
14 7664 1 1 35 GLU HB3 H 0.128 12.786 1.801 1.00 . A A . 35 GLU HB3 1 1
14 7665 1 1 35 GLU HG2 H 1.836 14.205 2.533 1.00 . A A . 35 GLU HG2 1 1
14 7666 1 1 35 GLU HG3 H 2.690 12.653 2.508 1.00 . A A . 35 GLU HG3 1 1
14 7667 1 1 35 GLU N N 0.117 10.985 -0.253 1.00 . A A . 35 GLU N 1 1
14 7668 1 1 35 GLU O O 0.965 10.653 2.839 1.00 . A A . 35 GLU O 1 1
14 7669 1 1 35 GLU OE1 O 3.792 13.228 0.140 1.00 . A A . 35 GLU OE1 1 1
14 7670 1 1 35 GLU OE2 O 3.383 15.226 0.977 1.00 . A A . 35 GLU OE2 1 1
14 7671 1 1 36 PRO C C 3.499 8.861 3.459 1.00 . A A . 36 PRO C 1 1
14 7672 1 1 36 PRO CA C 2.353 8.319 2.588 1.00 . A A . 36 PRO CA 1 1
14 7673 1 1 36 PRO CB C 2.697 7.002 1.905 1.00 . A A . 36 PRO CB 1 1
14 7674 1 1 36 PRO CD C 2.522 8.717 0.230 1.00 . A A . 36 PRO CD 1 1
14 7675 1 1 36 PRO CG C 3.292 7.445 0.573 1.00 . A A . 36 PRO CG 1 1
14 7676 1 1 36 PRO HA H 1.450 8.181 3.174 1.00 . A A . 36 PRO HA 1 1
14 7677 1 1 36 PRO HB2 H 3.418 6.404 2.454 1.00 . A A . 36 PRO HB2 1 1
14 7678 1 1 36 PRO HB3 H 1.770 6.445 1.766 1.00 . A A . 36 PRO HB3 1 1
14 7679 1 1 36 PRO HD2 H 3.164 9.414 -0.311 1.00 . A A . 36 PRO HD2 1 1
14 7680 1 1 36 PRO HD3 H 1.659 8.457 -0.374 1.00 . A A . 36 PRO HD3 1 1
14 7681 1 1 36 PRO HG2 H 4.337 7.704 0.727 1.00 . A A . 36 PRO HG2 1 1
14 7682 1 1 36 PRO HG3 H 3.212 6.667 -0.181 1.00 . A A . 36 PRO HG3 1 1
14 7683 1 1 36 PRO N N 2.061 9.237 1.503 1.00 . A A . 36 PRO N 1 1
14 7684 1 1 36 PRO O O 4.130 9.856 3.082 1.00 . A A . 36 PRO O 1 1
14 7685 1 1 37 PRO C C 1.642 7.598 5.616 1.00 . A A . 37 PRO C 1 1
14 7686 1 1 37 PRO CA C 3.022 7.120 5.183 1.00 . A A . 37 PRO CA 1 1
14 7687 1 1 37 PRO CB C 3.842 6.602 6.362 1.00 . A A . 37 PRO CB 1 1
14 7688 1 1 37 PRO CD C 4.908 8.558 5.466 1.00 . A A . 37 PRO CD 1 1
14 7689 1 1 37 PRO CG C 4.677 7.809 6.780 1.00 . A A . 37 PRO CG 1 1
14 7690 1 1 37 PRO HA H 2.903 6.298 4.489 1.00 . A A . 37 PRO HA 1 1
14 7691 1 1 37 PRO HB2 H 3.218 6.233 7.178 1.00 . A A . 37 PRO HB2 1 1
14 7692 1 1 37 PRO HB3 H 4.514 5.813 6.013 1.00 . A A . 37 PRO HB3 1 1
14 7693 1 1 37 PRO HD2 H 4.975 9.629 5.656 1.00 . A A . 37 PRO HD2 1 1
14 7694 1 1 37 PRO HD3 H 5.829 8.208 4.996 1.00 . A A . 37 PRO HD3 1 1
14 7695 1 1 37 PRO HG2 H 4.101 8.430 7.467 1.00 . A A . 37 PRO HG2 1 1
14 7696 1 1 37 PRO HG3 H 5.614 7.499 7.244 1.00 . A A . 37 PRO HG3 1 1
14 7697 1 1 37 PRO N N 3.783 8.225 4.610 1.00 . A A . 37 PRO N 1 1
14 7698 1 1 37 PRO O O 1.494 8.724 6.102 1.00 . A A . 37 PRO O 1 1
14 7699 1 1 38 PHE C C -0.636 7.014 7.467 1.00 . A A . 38 PHE C 1 1
14 7700 1 1 38 PHE CA C -0.686 7.071 5.939 1.00 . A A . 38 PHE CA 1 1
14 7701 1 1 38 PHE CB C -1.621 6.044 5.340 1.00 . A A . 38 PHE CB 1 1
14 7702 1 1 38 PHE CD1 C -3.898 7.048 5.476 1.00 . A A . 38 PHE CD1 1 1
14 7703 1 1 38 PHE CD2 C -3.410 5.039 6.772 1.00 . A A . 38 PHE CD2 1 1
14 7704 1 1 38 PHE CE1 C -5.206 7.050 5.990 1.00 . A A . 38 PHE CE1 1 1
14 7705 1 1 38 PHE CE2 C -4.737 4.999 7.223 1.00 . A A . 38 PHE CE2 1 1
14 7706 1 1 38 PHE CG C -3.016 6.040 5.872 1.00 . A A . 38 PHE CG 1 1
14 7707 1 1 38 PHE CZ C -5.630 6.018 6.846 1.00 . A A . 38 PHE CZ 1 1
14 7708 1 1 38 PHE H H 0.687 5.850 4.969 1.00 . A A . 38 PHE H 1 1
14 7709 1 1 38 PHE HA H -1.012 8.067 5.642 1.00 . A A . 38 PHE HA 1 1
14 7710 1 1 38 PHE HB2 H -1.655 6.213 4.262 1.00 . A A . 38 PHE HB2 1 1
14 7711 1 1 38 PHE HB3 H -1.199 5.070 5.556 1.00 . A A . 38 PHE HB3 1 1
14 7712 1 1 38 PHE HD1 H -3.549 7.769 4.741 1.00 . A A . 38 PHE HD1 1 1
14 7713 1 1 38 PHE HD2 H -2.681 4.288 7.055 1.00 . A A . 38 PHE HD2 1 1
14 7714 1 1 38 PHE HE1 H -5.903 7.812 5.683 1.00 . A A . 38 PHE HE1 1 1
14 7715 1 1 38 PHE HE2 H -5.076 4.182 7.841 1.00 . A A . 38 PHE HE2 1 1
14 7716 1 1 38 PHE HZ H -6.658 5.980 7.167 1.00 . A A . 38 PHE HZ 1 1
14 7717 1 1 38 PHE N N 0.614 6.776 5.394 1.00 . A A . 38 PHE N 1 1
14 7718 1 1 38 PHE O O 0.348 6.554 8.050 1.00 . A A . 38 PHE O 1 1
14 7719 1 1 39 SER C C -1.819 6.242 10.136 1.00 . A A . 39 SER C 1 1
14 7720 1 1 39 SER CA C -1.829 7.635 9.527 1.00 . A A . 39 SER CA 1 1
14 7721 1 1 39 SER CB C -3.156 8.344 9.810 1.00 . A A . 39 SER CB 1 1
14 7722 1 1 39 SER H H -2.490 7.805 7.561 1.00 . A A . 39 SER H 1 1
14 7723 1 1 39 SER HA H -1.008 8.208 9.938 1.00 . A A . 39 SER HA 1 1
14 7724 1 1 39 SER HB2 H -3.485 8.104 10.824 1.00 . A A . 39 SER HB2 1 1
14 7725 1 1 39 SER HB3 H -3.024 9.422 9.721 1.00 . A A . 39 SER HB3 1 1
14 7726 1 1 39 SER HG H -4.012 6.943 8.789 1.00 . A A . 39 SER HG 1 1
14 7727 1 1 39 SER N N -1.679 7.537 8.097 1.00 . A A . 39 SER N 1 1
14 7728 1 1 39 SER OG O -4.119 7.905 8.865 1.00 . A A . 39 SER OG 1 1
15 7729 1 1 1 ASP C C -6.614 -7.294 -3.997 1.00 . A A . 1 ASP C 1 1
15 7730 1 1 1 ASP CA C -6.493 -8.175 -5.227 1.00 . A A . 1 ASP CA 1 1
15 7731 1 1 1 ASP CB C -5.120 -8.855 -5.257 1.00 . A A . 1 ASP CB 1 1
15 7732 1 1 1 ASP CG C -5.118 -10.200 -4.576 1.00 . A A . 1 ASP CG 1 1
15 7733 1 1 1 ASP HA H -7.280 -8.931 -5.195 1.00 . A A . 1 ASP HA 1 1
15 7734 1 1 1 ASP HB2 H -4.855 -9.043 -6.288 1.00 . A A . 1 ASP HB2 1 1
15 7735 1 1 1 ASP HB3 H -4.354 -8.219 -4.815 1.00 . A A . 1 ASP HB3 1 1
15 7736 1 1 1 ASP N N -6.721 -7.345 -6.417 1.00 . A A . 1 ASP N 1 1
15 7737 1 1 1 ASP O O -6.652 -6.070 -4.126 1.00 . A A . 1 ASP O 1 1
15 7738 1 1 1 ASP OD1 O -5.700 -10.324 -3.484 1.00 . A A . 1 ASP OD1 1 1
15 7739 1 1 1 ASP OD2 O -4.574 -11.142 -5.184 1.00 . A A . 1 ASP OD2 1 1
15 7740 1 1 2 GLU C C -5.518 -6.217 -1.452 1.00 . A A . 2 GLU C 1 1
15 7741 1 1 2 GLU CA C -6.660 -7.221 -1.543 1.00 . A A . 2 GLU CA 1 1
15 7742 1 1 2 GLU CB C -6.550 -8.237 -0.404 1.00 . A A . 2 GLU CB 1 1
15 7743 1 1 2 GLU CD C -7.626 -10.154 0.773 1.00 . A A . 2 GLU CD 1 1
15 7744 1 1 2 GLU CG C -7.681 -9.264 -0.446 1.00 . A A . 2 GLU CG 1 1
15 7745 1 1 2 GLU H H -6.439 -8.906 -2.858 1.00 . A A . 2 GLU H 1 1
15 7746 1 1 2 GLU HA H -7.607 -6.684 -1.465 1.00 . A A . 2 GLU HA 1 1
15 7747 1 1 2 GLU HB2 H -5.591 -8.758 -0.435 1.00 . A A . 2 GLU HB2 1 1
15 7748 1 1 2 GLU HB3 H -6.620 -7.698 0.541 1.00 . A A . 2 GLU HB3 1 1
15 7749 1 1 2 GLU HG2 H -8.636 -8.738 -0.457 1.00 . A A . 2 GLU HG2 1 1
15 7750 1 1 2 GLU HG3 H -7.620 -9.875 -1.344 1.00 . A A . 2 GLU HG3 1 1
15 7751 1 1 2 GLU N N -6.610 -7.904 -2.823 1.00 . A A . 2 GLU N 1 1
15 7752 1 1 2 GLU O O -5.702 -5.088 -1.002 1.00 . A A . 2 GLU O 1 1
15 7753 1 1 2 GLU OE1 O -6.754 -11.047 0.814 1.00 . A A . 2 GLU OE1 1 1
15 7754 1 1 2 GLU OE2 O -8.540 -10.028 1.608 1.00 . A A . 2 GLU OE2 1 1
15 7755 1 1 3 CYS C C -3.446 -4.481 -2.684 1.00 . A A . 3 CYS C 1 1
15 7756 1 1 3 CYS CA C -3.174 -5.757 -1.890 1.00 . A A . 3 CYS CA 1 1
15 7757 1 1 3 CYS CB C -1.964 -6.474 -2.476 1.00 . A A . 3 CYS CB 1 1
15 7758 1 1 3 CYS H H -4.241 -7.581 -2.223 1.00 . A A . 3 CYS H 1 1
15 7759 1 1 3 CYS HA H -2.976 -5.479 -0.853 1.00 . A A . 3 CYS HA 1 1
15 7760 1 1 3 CYS HB2 H -1.716 -7.339 -1.867 1.00 . A A . 3 CYS HB2 1 1
15 7761 1 1 3 CYS HB3 H -2.168 -6.799 -3.495 1.00 . A A . 3 CYS HB3 1 1
15 7762 1 1 3 CYS N N -4.334 -6.629 -1.896 1.00 . A A . 3 CYS N 1 1
15 7763 1 1 3 CYS O O -3.250 -3.370 -2.193 1.00 . A A . 3 CYS O 1 1
15 7764 1 1 3 CYS SG S -0.561 -5.351 -2.518 1.00 . A A . 3 CYS SG 1 1
15 7765 1 1 4 ALA C C -5.386 -2.662 -3.996 1.00 . A A . 4 ALA C 1 1
15 7766 1 1 4 ALA CA C -4.340 -3.504 -4.728 1.00 . A A . 4 ALA CA 1 1
15 7767 1 1 4 ALA CB C -4.835 -3.970 -6.096 1.00 . A A . 4 ALA CB 1 1
15 7768 1 1 4 ALA H H -4.129 -5.568 -4.252 1.00 . A A . 4 ALA H 1 1
15 7769 1 1 4 ALA HA H -3.455 -2.884 -4.893 1.00 . A A . 4 ALA HA 1 1
15 7770 1 1 4 ALA HB1 H -4.042 -4.527 -6.594 1.00 . A A . 4 ALA HB1 1 1
15 7771 1 1 4 ALA HB2 H -5.720 -4.595 -5.996 1.00 . A A . 4 ALA HB2 1 1
15 7772 1 1 4 ALA HB3 H -5.087 -3.105 -6.709 1.00 . A A . 4 ALA HB3 1 1
15 7773 1 1 4 ALA N N -3.952 -4.638 -3.907 1.00 . A A . 4 ALA N 1 1
15 7774 1 1 4 ALA O O -5.330 -1.437 -4.051 1.00 . A A . 4 ALA O 1 1
15 7775 1 1 5 ASN C C -6.603 -1.667 -1.471 1.00 . A A . 5 ASN C 1 1
15 7776 1 1 5 ASN CA C -7.313 -2.542 -2.507 1.00 . A A . 5 ASN CA 1 1
15 7777 1 1 5 ASN CB C -8.335 -3.449 -1.801 1.00 . A A . 5 ASN CB 1 1
15 7778 1 1 5 ASN CG C -9.159 -4.356 -2.712 1.00 . A A . 5 ASN CG 1 1
15 7779 1 1 5 ASN H H -6.376 -4.302 -3.315 1.00 . A A . 5 ASN H 1 1
15 7780 1 1 5 ASN HA H -7.849 -1.877 -3.184 1.00 . A A . 5 ASN HA 1 1
15 7781 1 1 5 ASN HB2 H -7.853 -4.060 -1.045 1.00 . A A . 5 ASN HB2 1 1
15 7782 1 1 5 ASN HB3 H -9.021 -2.790 -1.279 1.00 . A A . 5 ASN HB3 1 1
15 7783 1 1 5 ASN HD21 H -10.193 -5.088 -1.117 1.00 . A A . 5 ASN HD21 1 1
15 7784 1 1 5 ASN HD22 H -10.578 -5.831 -2.651 1.00 . A A . 5 ASN HD22 1 1
15 7785 1 1 5 ASN N N -6.331 -3.289 -3.292 1.00 . A A . 5 ASN N 1 1
15 7786 1 1 5 ASN ND2 N -10.027 -5.166 -2.119 1.00 . A A . 5 ASN ND2 1 1
15 7787 1 1 5 ASN O O -6.874 -0.473 -1.377 1.00 . A A . 5 ASN O 1 1
15 7788 1 1 5 ASN OD1 O -9.021 -4.338 -3.933 1.00 . A A . 5 ASN OD1 1 1
15 7789 1 1 6 ALA C C -4.190 -0.303 -0.412 1.00 . A A . 6 ALA C 1 1
15 7790 1 1 6 ALA CA C -4.889 -1.479 0.267 1.00 . A A . 6 ALA CA 1 1
15 7791 1 1 6 ALA CB C -3.854 -2.376 0.948 1.00 . A A . 6 ALA CB 1 1
15 7792 1 1 6 ALA H H -5.446 -3.214 -0.862 1.00 . A A . 6 ALA H 1 1
15 7793 1 1 6 ALA HA H -5.558 -1.072 1.029 1.00 . A A . 6 ALA HA 1 1
15 7794 1 1 6 ALA HB1 H -3.182 -2.826 0.219 1.00 . A A . 6 ALA HB1 1 1
15 7795 1 1 6 ALA HB2 H -3.264 -1.758 1.621 1.00 . A A . 6 ALA HB2 1 1
15 7796 1 1 6 ALA HB3 H -4.340 -3.164 1.519 1.00 . A A . 6 ALA HB3 1 1
15 7797 1 1 6 ALA N N -5.672 -2.239 -0.703 1.00 . A A . 6 ALA N 1 1
15 7798 1 1 6 ALA O O -4.230 0.823 0.086 1.00 . A A . 6 ALA O 1 1
15 7799 1 1 7 ALA C C -3.947 1.582 -2.670 1.00 . A A . 7 ALA C 1 1
15 7800 1 1 7 ALA CA C -2.925 0.502 -2.326 1.00 . A A . 7 ALA CA 1 1
15 7801 1 1 7 ALA CB C -2.279 -0.051 -3.601 1.00 . A A . 7 ALA CB 1 1
15 7802 1 1 7 ALA H H -3.540 -1.508 -1.911 1.00 . A A . 7 ALA H 1 1
15 7803 1 1 7 ALA HA H -2.155 0.945 -1.689 1.00 . A A . 7 ALA HA 1 1
15 7804 1 1 7 ALA HB1 H -1.667 -0.922 -3.378 1.00 . A A . 7 ALA HB1 1 1
15 7805 1 1 7 ALA HB2 H -3.039 -0.335 -4.327 1.00 . A A . 7 ALA HB2 1 1
15 7806 1 1 7 ALA HB3 H -1.649 0.721 -4.043 1.00 . A A . 7 ALA HB3 1 1
15 7807 1 1 7 ALA N N -3.562 -0.555 -1.561 1.00 . A A . 7 ALA N 1 1
15 7808 1 1 7 ALA O O -3.668 2.768 -2.514 1.00 . A A . 7 ALA O 1 1
15 7809 1 1 8 ALA C C -6.640 2.906 -2.225 1.00 . A A . 8 ALA C 1 1
15 7810 1 1 8 ALA CA C -6.201 2.127 -3.461 1.00 . A A . 8 ALA CA 1 1
15 7811 1 1 8 ALA CB C -7.387 1.394 -4.086 1.00 . A A . 8 ALA CB 1 1
15 7812 1 1 8 ALA H H -5.332 0.201 -3.203 1.00 . A A . 8 ALA H 1 1
15 7813 1 1 8 ALA HA H -5.839 2.847 -4.192 1.00 . A A . 8 ALA HA 1 1
15 7814 1 1 8 ALA HB1 H -7.081 0.886 -5.000 1.00 . A A . 8 ALA HB1 1 1
15 7815 1 1 8 ALA HB2 H -7.802 0.669 -3.390 1.00 . A A . 8 ALA HB2 1 1
15 7816 1 1 8 ALA HB3 H -8.156 2.126 -4.326 1.00 . A A . 8 ALA HB3 1 1
15 7817 1 1 8 ALA N N -5.132 1.193 -3.139 1.00 . A A . 8 ALA N 1 1
15 7818 1 1 8 ALA O O -7.092 4.042 -2.341 1.00 . A A . 8 ALA O 1 1
15 7819 1 1 9 GLN C C -5.775 4.015 0.557 1.00 . A A . 9 GLN C 1 1
15 7820 1 1 9 GLN CA C -6.870 2.997 0.200 1.00 . A A . 9 GLN CA 1 1
15 7821 1 1 9 GLN CB C -7.102 1.944 1.298 1.00 . A A . 9 GLN CB 1 1
15 7822 1 1 9 GLN CD C -7.648 3.512 3.274 1.00 . A A . 9 GLN CD 1 1
15 7823 1 1 9 GLN CG C -8.115 2.373 2.372 1.00 . A A . 9 GLN CG 1 1
15 7824 1 1 9 GLN H H -6.241 1.346 -0.994 1.00 . A A . 9 GLN H 1 1
15 7825 1 1 9 GLN HA H -7.806 3.539 0.052 1.00 . A A . 9 GLN HA 1 1
15 7826 1 1 9 GLN HB2 H -7.539 1.062 0.830 1.00 . A A . 9 GLN HB2 1 1
15 7827 1 1 9 GLN HB3 H -6.153 1.640 1.740 1.00 . A A . 9 GLN HB3 1 1
15 7828 1 1 9 GLN HE21 H -6.169 2.381 4.081 1.00 . A A . 9 GLN HE21 1 1
15 7829 1 1 9 GLN HE22 H -6.244 4.059 4.608 1.00 . A A . 9 GLN HE22 1 1
15 7830 1 1 9 GLN HG2 H -9.043 2.678 1.890 1.00 . A A . 9 GLN HG2 1 1
15 7831 1 1 9 GLN HG3 H -8.334 1.506 2.993 1.00 . A A . 9 GLN HG3 1 1
15 7832 1 1 9 GLN N N -6.540 2.314 -1.039 1.00 . A A . 9 GLN N 1 1
15 7833 1 1 9 GLN NE2 N -6.608 3.285 4.065 1.00 . A A . 9 GLN NE2 1 1
15 7834 1 1 9 GLN O O -6.028 4.903 1.363 1.00 . A A . 9 GLN O 1 1
15 7835 1 1 9 GLN OE1 O -8.232 4.593 3.277 1.00 . A A . 9 GLN OE1 1 1
15 7836 1 1 10 CYS C C -3.139 4.483 1.841 1.00 . A A . 10 CYS C 1 1
15 7837 1 1 10 CYS CA C -3.408 4.700 0.357 1.00 . A A . 10 CYS CA 1 1
15 7838 1 1 10 CYS CB C -3.514 6.199 -0.014 1.00 . A A . 10 CYS CB 1 1
15 7839 1 1 10 CYS H H -4.427 3.173 -0.705 1.00 . A A . 10 CYS H 1 1
15 7840 1 1 10 CYS HA H -2.551 4.299 -0.168 1.00 . A A . 10 CYS HA 1 1
15 7841 1 1 10 CYS HB2 H -3.460 6.331 -1.094 1.00 . A A . 10 CYS HB2 1 1
15 7842 1 1 10 CYS HB3 H -4.480 6.570 0.321 1.00 . A A . 10 CYS HB3 1 1
15 7843 1 1 10 CYS N N -4.579 3.917 -0.036 1.00 . A A . 10 CYS N 1 1
15 7844 1 1 10 CYS O O -3.338 5.372 2.648 1.00 . A A . 10 CYS O 1 1
15 7845 1 1 10 CYS SG S -2.293 7.297 0.780 1.00 . A A . 10 CYS SG 1 1
15 7846 1 1 11 SER C C -1.107 1.992 3.538 1.00 . A A . 11 SER C 1 1
15 7847 1 1 11 SER CA C -2.195 3.041 3.571 1.00 . A A . 11 SER CA 1 1
15 7848 1 1 11 SER CB C -3.321 2.595 4.490 1.00 . A A . 11 SER CB 1 1
15 7849 1 1 11 SER H H -2.695 2.511 1.584 1.00 . A A . 11 SER H 1 1
15 7850 1 1 11 SER HA H -1.713 3.949 3.971 1.00 . A A . 11 SER HA 1 1
15 7851 1 1 11 SER HB2 H -4.006 3.430 4.565 1.00 . A A . 11 SER HB2 1 1
15 7852 1 1 11 SER HB3 H -3.852 1.770 4.025 1.00 . A A . 11 SER HB3 1 1
15 7853 1 1 11 SER HG H -3.498 2.192 6.419 1.00 . A A . 11 SER HG 1 1
15 7854 1 1 11 SER N N -2.716 3.281 2.236 1.00 . A A . 11 SER N 1 1
15 7855 1 1 11 SER O O -1.274 0.907 2.990 1.00 . A A . 11 SER O 1 1
15 7856 1 1 11 SER OG O -2.794 2.191 5.746 1.00 . A A . 11 SER OG 1 1
15 7857 1 1 12 ILE C C 0.808 0.368 5.338 1.00 . A A . 12 ILE C 1 1
15 7858 1 1 12 ILE CA C 1.152 1.504 4.383 1.00 . A A . 12 ILE CA 1 1
15 7859 1 1 12 ILE CB C 2.266 2.426 4.884 1.00 . A A . 12 ILE CB 1 1
15 7860 1 1 12 ILE CD1 C 2.610 3.145 2.433 1.00 . A A . 12 ILE CD1 1 1
15 7861 1 1 12 ILE CG1 C 2.440 3.587 3.891 1.00 . A A . 12 ILE CG1 1 1
15 7862 1 1 12 ILE CG2 C 3.581 1.672 5.114 1.00 . A A . 12 ILE CG2 1 1
15 7863 1 1 12 ILE H H -0.033 3.197 4.712 1.00 . A A . 12 ILE H 1 1
15 7864 1 1 12 ILE HA H 1.444 1.069 3.430 1.00 . A A . 12 ILE HA 1 1
15 7865 1 1 12 ILE HB H 1.959 2.872 5.832 1.00 . A A . 12 ILE HB 1 1
15 7866 1 1 12 ILE HD11 H 3.355 2.357 2.357 1.00 . A A . 12 ILE HD11 1 1
15 7867 1 1 12 ILE HD12 H 1.660 2.784 2.038 1.00 . A A . 12 ILE HD12 1 1
15 7868 1 1 12 ILE HD13 H 2.928 3.986 1.823 1.00 . A A . 12 ILE HD13 1 1
15 7869 1 1 12 ILE HG12 H 1.577 4.251 3.933 1.00 . A A . 12 ILE HG12 1 1
15 7870 1 1 12 ILE HG13 H 3.297 4.162 4.211 1.00 . A A . 12 ILE HG13 1 1
15 7871 1 1 12 ILE HG21 H 3.870 1.111 4.226 1.00 . A A . 12 ILE HG21 1 1
15 7872 1 1 12 ILE HG22 H 4.369 2.380 5.370 1.00 . A A . 12 ILE HG22 1 1
15 7873 1 1 12 ILE HG23 H 3.460 0.983 5.948 1.00 . A A . 12 ILE HG23 1 1
15 7874 1 1 12 ILE N N -0.014 2.329 4.203 1.00 . A A . 12 ILE N 1 1
15 7875 1 1 12 ILE O O 1.195 -0.777 5.123 1.00 . A A . 12 ILE O 1 1
15 7876 1 1 13 THR C C -1.276 -1.373 6.678 1.00 . A A . 13 THR C 1 1
15 7877 1 1 13 THR CA C -0.329 -0.362 7.324 1.00 . A A . 13 THR CA 1 1
15 7878 1 1 13 THR CB C -0.932 0.334 8.548 1.00 . A A . 13 THR CB 1 1
15 7879 1 1 13 THR CG2 C -0.892 -0.585 9.770 1.00 . A A . 13 THR CG2 1 1
15 7880 1 1 13 THR H H -0.346 1.586 6.510 1.00 . A A . 13 THR H 1 1
15 7881 1 1 13 THR HA H 0.589 -0.868 7.626 1.00 . A A . 13 THR HA 1 1
15 7882 1 1 13 THR HB H -1.966 0.613 8.341 1.00 . A A . 13 THR HB 1 1
15 7883 1 1 13 THR HG1 H 0.756 1.305 8.797 1.00 . A A . 13 THR HG1 1 1
15 7884 1 1 13 THR HG21 H -1.424 -1.511 9.552 1.00 . A A . 13 THR HG21 1 1
15 7885 1 1 13 THR HG22 H 0.139 -0.814 10.040 1.00 . A A . 13 THR HG22 1 1
15 7886 1 1 13 THR HG23 H -1.383 -0.101 10.613 1.00 . A A . 13 THR HG23 1 1
15 7887 1 1 13 THR N N -0.013 0.647 6.343 1.00 . A A . 13 THR N 1 1
15 7888 1 1 13 THR O O -1.096 -2.575 6.872 1.00 . A A . 13 THR O 1 1
15 7889 1 1 13 THR OG1 O -0.192 1.514 8.818 1.00 . A A . 13 THR OG1 1 1
15 7890 1 1 14 LEU C C -2.230 -2.569 4.022 1.00 . A A . 14 LEU C 1 1
15 7891 1 1 14 LEU CA C -3.052 -1.843 5.085 1.00 . A A . 14 LEU CA 1 1
15 7892 1 1 14 LEU CB C -4.279 -1.167 4.464 1.00 . A A . 14 LEU CB 1 1
15 7893 1 1 14 LEU CD1 C -6.554 -0.188 4.657 1.00 . A A . 14 LEU CD1 1 1
15 7894 1 1 14 LEU CD2 C -5.518 -1.395 6.570 1.00 . A A . 14 LEU CD2 1 1
15 7895 1 1 14 LEU CG C -5.252 -0.476 5.407 1.00 . A A . 14 LEU CG 1 1
15 7896 1 1 14 LEU H H -2.343 0.081 5.728 1.00 . A A . 14 LEU H 1 1
15 7897 1 1 14 LEU HA H -3.405 -2.633 5.740 1.00 . A A . 14 LEU HA 1 1
15 7898 1 1 14 LEU HB2 H -3.956 -0.366 3.848 1.00 . A A . 14 LEU HB2 1 1
15 7899 1 1 14 LEU HB3 H -4.814 -1.901 3.859 1.00 . A A . 14 LEU HB3 1 1
15 7900 1 1 14 LEU HD11 H -6.331 0.344 3.734 1.00 . A A . 14 LEU HD11 1 1
15 7901 1 1 14 LEU HD12 H -7.052 -1.126 4.409 1.00 . A A . 14 LEU HD12 1 1
15 7902 1 1 14 LEU HD13 H -7.217 0.415 5.278 1.00 . A A . 14 LEU HD13 1 1
15 7903 1 1 14 LEU HD21 H -5.763 -2.377 6.165 1.00 . A A . 14 LEU HD21 1 1
15 7904 1 1 14 LEU HD22 H -4.614 -1.433 7.176 1.00 . A A . 14 LEU HD22 1 1
15 7905 1 1 14 LEU HD23 H -6.338 -0.970 7.133 1.00 . A A . 14 LEU HD23 1 1
15 7906 1 1 14 LEU HG H -4.831 0.456 5.780 1.00 . A A . 14 LEU HG 1 1
15 7907 1 1 14 LEU N N -2.230 -0.919 5.858 1.00 . A A . 14 LEU N 1 1
15 7908 1 1 14 LEU O O -2.482 -3.748 3.780 1.00 . A A . 14 LEU O 1 1
15 7909 1 1 15 CYS C C 0.223 -3.772 3.136 1.00 . A A . 15 CYS C 1 1
15 7910 1 1 15 CYS CA C -0.377 -2.564 2.426 1.00 . A A . 15 CYS CA 1 1
15 7911 1 1 15 CYS CB C 0.773 -1.669 1.917 1.00 . A A . 15 CYS CB 1 1
15 7912 1 1 15 CYS H H -1.138 -0.913 3.580 1.00 . A A . 15 CYS H 1 1
15 7913 1 1 15 CYS HA H -0.962 -2.910 1.575 1.00 . A A . 15 CYS HA 1 1
15 7914 1 1 15 CYS HB2 H 1.281 -1.198 2.748 1.00 . A A . 15 CYS HB2 1 1
15 7915 1 1 15 CYS HB3 H 1.497 -2.322 1.427 1.00 . A A . 15 CYS HB3 1 1
15 7916 1 1 15 CYS N N -1.265 -1.898 3.384 1.00 . A A . 15 CYS N 1 1
15 7917 1 1 15 CYS O O 0.001 -4.922 2.762 1.00 . A A . 15 CYS O 1 1
15 7918 1 1 15 CYS SG S 0.428 -0.370 0.702 1.00 . A A . 15 CYS SG 1 1
15 7919 1 1 16 ASN C C 0.840 -5.575 5.615 1.00 . A A . 16 ASN C 1 1
15 7920 1 1 16 ASN CA C 1.714 -4.513 4.936 1.00 . A A . 16 ASN CA 1 1
15 7921 1 1 16 ASN CB C 2.701 -3.871 5.929 1.00 . A A . 16 ASN CB 1 1
15 7922 1 1 16 ASN CG C 3.505 -2.716 5.339 1.00 . A A . 16 ASN CG 1 1
15 7923 1 1 16 ASN H H 1.050 -2.535 4.497 1.00 . A A . 16 ASN H 1 1
15 7924 1 1 16 ASN HA H 2.321 -5.011 4.179 1.00 . A A . 16 ASN HA 1 1
15 7925 1 1 16 ASN HB2 H 2.127 -3.490 6.776 1.00 . A A . 16 ASN HB2 1 1
15 7926 1 1 16 ASN HB3 H 3.396 -4.632 6.290 1.00 . A A . 16 ASN HB3 1 1
15 7927 1 1 16 ASN HD21 H 3.586 -1.719 7.109 1.00 . A A . 16 ASN HD21 1 1
15 7928 1 1 16 ASN HD22 H 4.404 -0.966 5.751 1.00 . A A . 16 ASN HD22 1 1
15 7929 1 1 16 ASN N N 0.947 -3.505 4.219 1.00 . A A . 16 ASN N 1 1
15 7930 1 1 16 ASN ND2 N 3.898 -1.741 6.143 1.00 . A A . 16 ASN ND2 1 1
15 7931 1 1 16 ASN O O 1.367 -6.570 6.111 1.00 . A A . 16 ASN O 1 1
15 7932 1 1 16 ASN OD1 O 3.782 -2.688 4.146 1.00 . A A . 16 ASN OD1 1 1
15 7933 1 1 17 LEU C C -1.542 -7.578 5.430 1.00 . A A . 17 LEU C 1 1
15 7934 1 1 17 LEU CA C -1.424 -6.308 6.289 1.00 . A A . 17 LEU CA 1 1
15 7935 1 1 17 LEU CB C -2.754 -5.556 6.496 1.00 . A A . 17 LEU CB 1 1
15 7936 1 1 17 LEU CD1 C -4.555 -7.339 6.867 1.00 . A A . 17 LEU CD1 1 1
15 7937 1 1 17 LEU CD2 C -3.295 -6.470 8.831 1.00 . A A . 17 LEU CD2 1 1
15 7938 1 1 17 LEU CG C -3.827 -6.129 7.440 1.00 . A A . 17 LEU CG 1 1
15 7939 1 1 17 LEU H H -0.860 -4.538 5.267 1.00 . A A . 17 LEU H 1 1
15 7940 1 1 17 LEU HA H -1.047 -6.603 7.267 1.00 . A A . 17 LEU HA 1 1
15 7941 1 1 17 LEU HB2 H -2.510 -4.586 6.923 1.00 . A A . 17 LEU HB2 1 1
15 7942 1 1 17 LEU HB3 H -3.210 -5.380 5.527 1.00 . A A . 17 LEU HB3 1 1
15 7943 1 1 17 LEU HD11 H -4.874 -7.110 5.852 1.00 . A A . 17 LEU HD11 1 1
15 7944 1 1 17 LEU HD12 H -3.902 -8.208 6.872 1.00 . A A . 17 LEU HD12 1 1
15 7945 1 1 17 LEU HD13 H -5.431 -7.559 7.477 1.00 . A A . 17 LEU HD13 1 1
15 7946 1 1 17 LEU HD21 H -2.774 -5.609 9.249 1.00 . A A . 17 LEU HD21 1 1
15 7947 1 1 17 LEU HD22 H -4.129 -6.726 9.482 1.00 . A A . 17 LEU HD22 1 1
15 7948 1 1 17 LEU HD23 H -2.626 -7.328 8.774 1.00 . A A . 17 LEU HD23 1 1
15 7949 1 1 17 LEU HG H -4.576 -5.344 7.562 1.00 . A A . 17 LEU HG 1 1
15 7950 1 1 17 LEU N N -0.478 -5.375 5.682 1.00 . A A . 17 LEU N 1 1
15 7951 1 1 17 LEU O O -1.647 -8.678 5.974 1.00 . A A . 17 LEU O 1 1
15 7952 1 1 18 TYR C C -0.756 -8.634 2.022 1.00 . A A . 18 TYR C 1 1
15 7953 1 1 18 TYR CA C -1.752 -8.553 3.180 1.00 . A A . 18 TYR CA 1 1
15 7954 1 1 18 TYR CB C -3.172 -8.445 2.594 1.00 . A A . 18 TYR CB 1 1
15 7955 1 1 18 TYR CD1 C -4.269 -9.704 4.510 1.00 . A A . 18 TYR CD1 1 1
15 7956 1 1 18 TYR CD2 C -5.575 -8.059 3.295 1.00 . A A . 18 TYR CD2 1 1
15 7957 1 1 18 TYR CE1 C -5.395 -10.032 5.282 1.00 . A A . 18 TYR CE1 1 1
15 7958 1 1 18 TYR CE2 C -6.719 -8.431 4.023 1.00 . A A . 18 TYR CE2 1 1
15 7959 1 1 18 TYR CG C -4.342 -8.699 3.530 1.00 . A A . 18 TYR CG 1 1
15 7960 1 1 18 TYR CZ C -6.626 -9.422 5.014 1.00 . A A . 18 TYR CZ 1 1
15 7961 1 1 18 TYR H H -1.411 -6.512 3.704 1.00 . A A . 18 TYR H 1 1
15 7962 1 1 18 TYR HA H -1.621 -9.505 3.691 1.00 . A A . 18 TYR HA 1 1
15 7963 1 1 18 TYR HB2 H -3.277 -7.455 2.148 1.00 . A A . 18 TYR HB2 1 1
15 7964 1 1 18 TYR HB3 H -3.261 -9.177 1.792 1.00 . A A . 18 TYR HB3 1 1
15 7965 1 1 18 TYR HD1 H -3.352 -10.237 4.681 1.00 . A A . 18 TYR HD1 1 1
15 7966 1 1 18 TYR HD2 H -5.646 -7.284 2.550 1.00 . A A . 18 TYR HD2 1 1
15 7967 1 1 18 TYR HE1 H -5.319 -10.787 6.050 1.00 . A A . 18 TYR HE1 1 1
15 7968 1 1 18 TYR HE2 H -7.662 -7.948 3.817 1.00 . A A . 18 TYR HE2 1 1
15 7969 1 1 18 TYR HH H -8.540 -9.519 5.384 1.00 . A A . 18 TYR HH 1 1
15 7970 1 1 18 TYR N N -1.526 -7.436 4.098 1.00 . A A . 18 TYR N 1 1
15 7971 1 1 18 TYR O O -0.707 -9.657 1.336 1.00 . A A . 18 TYR O 1 1
15 7972 1 1 18 TYR OH O -7.692 -9.726 5.803 1.00 . A A . 18 TYR OH 1 1
15 7973 1 1 19 CYS C C 1.817 -8.381 0.249 1.00 . A A . 19 CYS C 1 1
15 7974 1 1 19 CYS CA C 0.589 -7.474 0.383 1.00 . A A . 19 CYS CA 1 1
15 7975 1 1 19 CYS CB C 0.963 -6.032 0.060 1.00 . A A . 19 CYS CB 1 1
15 7976 1 1 19 CYS H H -0.022 -6.743 2.296 1.00 . A A . 19 CYS H 1 1
15 7977 1 1 19 CYS HA H -0.123 -7.797 -0.374 1.00 . A A . 19 CYS HA 1 1
15 7978 1 1 19 CYS HB2 H 1.445 -5.585 0.916 1.00 . A A . 19 CYS HB2 1 1
15 7979 1 1 19 CYS HB3 H 1.652 -6.069 -0.763 1.00 . A A . 19 CYS HB3 1 1
15 7980 1 1 19 CYS N N -0.044 -7.559 1.693 1.00 . A A . 19 CYS N 1 1
15 7981 1 1 19 CYS O O 2.158 -8.768 -0.867 1.00 . A A . 19 CYS O 1 1
15 7982 1 1 19 CYS SG S -0.291 -4.879 -0.503 1.00 . A A . 19 CYS SG 1 1
15 7983 1 1 20 GLY C C 4.774 -8.907 0.293 1.00 . A A . 20 GLY C 1 1
15 7984 1 1 20 GLY CA C 3.759 -9.471 1.302 1.00 . A A . 20 GLY CA 1 1
15 7985 1 1 20 GLY H H 2.163 -8.435 2.258 1.00 . A A . 20 GLY H 1 1
15 7986 1 1 20 GLY HA2 H 4.211 -9.430 2.293 1.00 . A A . 20 GLY HA2 1 1
15 7987 1 1 20 GLY HA3 H 3.528 -10.507 1.091 1.00 . A A . 20 GLY HA3 1 1
15 7988 1 1 20 GLY N N 2.512 -8.708 1.341 1.00 . A A . 20 GLY N 1 1
15 7989 1 1 20 GLY O O 5.246 -7.787 0.483 1.00 . A A . 20 GLY O 1 1
15 7990 1 1 21 PRO C C 5.485 -7.867 -2.479 1.00 . A A . 21 PRO C 1 1
15 7991 1 1 21 PRO CA C 6.068 -9.095 -1.780 1.00 . A A . 21 PRO CA 1 1
15 7992 1 1 21 PRO CB C 6.305 -10.254 -2.753 1.00 . A A . 21 PRO CB 1 1
15 7993 1 1 21 PRO CD C 4.573 -10.891 -1.224 1.00 . A A . 21 PRO CD 1 1
15 7994 1 1 21 PRO CG C 5.005 -11.056 -2.682 1.00 . A A . 21 PRO CG 1 1
15 7995 1 1 21 PRO HA H 7.012 -8.802 -1.313 1.00 . A A . 21 PRO HA 1 1
15 7996 1 1 21 PRO HB2 H 6.527 -9.908 -3.764 1.00 . A A . 21 PRO HB2 1 1
15 7997 1 1 21 PRO HB3 H 7.127 -10.869 -2.381 1.00 . A A . 21 PRO HB3 1 1
15 7998 1 1 21 PRO HD2 H 3.484 -10.919 -1.169 1.00 . A A . 21 PRO HD2 1 1
15 7999 1 1 21 PRO HD3 H 5.000 -11.685 -0.611 1.00 . A A . 21 PRO HD3 1 1
15 8000 1 1 21 PRO HG2 H 4.263 -10.604 -3.340 1.00 . A A . 21 PRO HG2 1 1
15 8001 1 1 21 PRO HG3 H 5.138 -12.101 -2.957 1.00 . A A . 21 PRO HG3 1 1
15 8002 1 1 21 PRO N N 5.121 -9.612 -0.797 1.00 . A A . 21 PRO N 1 1
15 8003 1 1 21 PRO O O 6.182 -6.894 -2.770 1.00 . A A . 21 PRO O 1 1
15 8004 1 1 22 LEU C C 3.486 -5.528 -2.472 1.00 . A A . 22 LEU C 1 1
15 8005 1 1 22 LEU CA C 3.495 -6.772 -3.361 1.00 . A A . 22 LEU CA 1 1
15 8006 1 1 22 LEU CB C 2.069 -7.174 -3.753 1.00 . A A . 22 LEU CB 1 1
15 8007 1 1 22 LEU CD1 C 0.493 -8.703 -4.919 1.00 . A A . 22 LEU CD1 1 1
15 8008 1 1 22 LEU CD2 C 2.792 -8.364 -5.876 1.00 . A A . 22 LEU CD2 1 1
15 8009 1 1 22 LEU CG C 1.968 -8.459 -4.587 1.00 . A A . 22 LEU CG 1 1
15 8010 1 1 22 LEU H H 3.602 -8.630 -2.348 1.00 . A A . 22 LEU H 1 1
15 8011 1 1 22 LEU HA H 4.038 -6.508 -4.269 1.00 . A A . 22 LEU HA 1 1
15 8012 1 1 22 LEU HB2 H 1.492 -7.324 -2.845 1.00 . A A . 22 LEU HB2 1 1
15 8013 1 1 22 LEU HB3 H 1.624 -6.355 -4.318 1.00 . A A . 22 LEU HB3 1 1
15 8014 1 1 22 LEU HD11 H -0.088 -8.764 -3.999 1.00 . A A . 22 LEU HD11 1 1
15 8015 1 1 22 LEU HD12 H 0.106 -7.890 -5.533 1.00 . A A . 22 LEU HD12 1 1
15 8016 1 1 22 LEU HD13 H 0.383 -9.639 -5.464 1.00 . A A . 22 LEU HD13 1 1
15 8017 1 1 22 LEU HD21 H 2.509 -7.473 -6.439 1.00 . A A . 22 LEU HD21 1 1
15 8018 1 1 22 LEU HD22 H 3.857 -8.324 -5.645 1.00 . A A . 22 LEU HD22 1 1
15 8019 1 1 22 LEU HD23 H 2.609 -9.243 -6.492 1.00 . A A . 22 LEU HD23 1 1
15 8020 1 1 22 LEU HG H 2.322 -9.308 -4.003 1.00 . A A . 22 LEU HG 1 1
15 8021 1 1 22 LEU N N 4.173 -7.877 -2.714 1.00 . A A . 22 LEU N 1 1
15 8022 1 1 22 LEU O O 3.040 -4.476 -2.930 1.00 . A A . 22 LEU O 1 1
15 8023 1 1 23 ILE C C 4.892 -3.383 -1.170 1.00 . A A . 23 ILE C 1 1
15 8024 1 1 23 ILE CA C 4.130 -4.431 -0.379 1.00 . A A . 23 ILE CA 1 1
15 8025 1 1 23 ILE CB C 4.841 -4.756 0.950 1.00 . A A . 23 ILE CB 1 1
15 8026 1 1 23 ILE CD1 C 4.520 -6.112 3.133 1.00 . A A . 23 ILE CD1 1 1
15 8027 1 1 23 ILE CG1 C 3.880 -5.507 1.879 1.00 . A A . 23 ILE CG1 1 1
15 8028 1 1 23 ILE CG2 C 5.261 -3.461 1.648 1.00 . A A . 23 ILE CG2 1 1
15 8029 1 1 23 ILE H H 4.352 -6.482 -0.875 1.00 . A A . 23 ILE H 1 1
15 8030 1 1 23 ILE HA H 3.143 -4.021 -0.163 1.00 . A A . 23 ILE HA 1 1
15 8031 1 1 23 ILE HB H 5.737 -5.347 0.759 1.00 . A A . 23 ILE HB 1 1
15 8032 1 1 23 ILE HD11 H 5.354 -6.744 2.851 1.00 . A A . 23 ILE HD11 1 1
15 8033 1 1 23 ILE HD12 H 4.863 -5.342 3.823 1.00 . A A . 23 ILE HD12 1 1
15 8034 1 1 23 ILE HD13 H 3.785 -6.732 3.646 1.00 . A A . 23 ILE HD13 1 1
15 8035 1 1 23 ILE HG12 H 3.090 -4.819 2.173 1.00 . A A . 23 ILE HG12 1 1
15 8036 1 1 23 ILE HG13 H 3.442 -6.325 1.322 1.00 . A A . 23 ILE HG13 1 1
15 8037 1 1 23 ILE HG21 H 4.401 -2.794 1.720 1.00 . A A . 23 ILE HG21 1 1
15 8038 1 1 23 ILE HG22 H 5.649 -3.676 2.640 1.00 . A A . 23 ILE HG22 1 1
15 8039 1 1 23 ILE HG23 H 6.045 -2.968 1.083 1.00 . A A . 23 ILE HG23 1 1
15 8040 1 1 23 ILE N N 3.972 -5.609 -1.220 1.00 . A A . 23 ILE N 1 1
15 8041 1 1 23 ILE O O 4.621 -2.199 -1.033 1.00 . A A . 23 ILE O 1 1
15 8042 1 1 24 GLU C C 5.631 -2.123 -3.787 1.00 . A A . 24 GLU C 1 1
15 8043 1 1 24 GLU CA C 6.554 -2.884 -2.845 1.00 . A A . 24 GLU CA 1 1
15 8044 1 1 24 GLU CB C 7.664 -3.662 -3.549 1.00 . A A . 24 GLU CB 1 1
15 8045 1 1 24 GLU CD C 9.670 -3.484 -5.004 1.00 . A A . 24 GLU CD 1 1
15 8046 1 1 24 GLU CG C 8.499 -2.734 -4.422 1.00 . A A . 24 GLU CG 1 1
15 8047 1 1 24 GLU H H 6.021 -4.798 -2.094 1.00 . A A . 24 GLU H 1 1
15 8048 1 1 24 GLU HA H 6.935 -2.100 -2.190 1.00 . A A . 24 GLU HA 1 1
15 8049 1 1 24 GLU HB2 H 8.304 -4.109 -2.787 1.00 . A A . 24 GLU HB2 1 1
15 8050 1 1 24 GLU HB3 H 7.249 -4.464 -4.162 1.00 . A A . 24 GLU HB3 1 1
15 8051 1 1 24 GLU HG2 H 7.883 -2.329 -5.223 1.00 . A A . 24 GLU HG2 1 1
15 8052 1 1 24 GLU HG3 H 8.849 -1.906 -3.806 1.00 . A A . 24 GLU HG3 1 1
15 8053 1 1 24 GLU N N 5.832 -3.805 -2.010 1.00 . A A . 24 GLU N 1 1
15 8054 1 1 24 GLU O O 5.514 -0.918 -3.640 1.00 . A A . 24 GLU O 1 1
15 8055 1 1 24 GLU OE1 O 10.563 -3.841 -4.209 1.00 . A A . 24 GLU OE1 1 1
15 8056 1 1 24 GLU OE2 O 9.689 -3.753 -6.219 1.00 . A A . 24 GLU OE2 1 1
15 8057 1 1 25 ILE C C 3.057 -1.265 -4.945 1.00 . A A . 25 ILE C 1 1
15 8058 1 1 25 ILE CA C 4.080 -2.124 -5.690 1.00 . A A . 25 ILE CA 1 1
15 8059 1 1 25 ILE CB C 3.360 -3.204 -6.521 1.00 . A A . 25 ILE CB 1 1
15 8060 1 1 25 ILE CD1 C 5.460 -4.668 -6.953 1.00 . A A . 25 ILE CD1 1 1
15 8061 1 1 25 ILE CG1 C 4.271 -3.906 -7.539 1.00 . A A . 25 ILE CG1 1 1
15 8062 1 1 25 ILE CG2 C 2.169 -2.637 -7.310 1.00 . A A . 25 ILE CG2 1 1
15 8063 1 1 25 ILE H H 5.046 -3.787 -4.750 1.00 . A A . 25 ILE H 1 1
15 8064 1 1 25 ILE HA H 4.653 -1.456 -6.345 1.00 . A A . 25 ILE HA 1 1
15 8065 1 1 25 ILE HB H 2.966 -3.956 -5.837 1.00 . A A . 25 ILE HB 1 1
15 8066 1 1 25 ILE HD11 H 5.121 -5.342 -6.168 1.00 . A A . 25 ILE HD11 1 1
15 8067 1 1 25 ILE HD12 H 5.910 -5.254 -7.751 1.00 . A A . 25 ILE HD12 1 1
15 8068 1 1 25 ILE HD13 H 6.212 -3.982 -6.568 1.00 . A A . 25 ILE HD13 1 1
15 8069 1 1 25 ILE HG12 H 3.657 -4.650 -8.041 1.00 . A A . 25 ILE HG12 1 1
15 8070 1 1 25 ILE HG13 H 4.628 -3.187 -8.276 1.00 . A A . 25 ILE HG13 1 1
15 8071 1 1 25 ILE HG21 H 2.494 -1.809 -7.937 1.00 . A A . 25 ILE HG21 1 1
15 8072 1 1 25 ILE HG22 H 1.748 -3.413 -7.947 1.00 . A A . 25 ILE HG22 1 1
15 8073 1 1 25 ILE HG23 H 1.379 -2.296 -6.642 1.00 . A A . 25 ILE HG23 1 1
15 8074 1 1 25 ILE N N 4.959 -2.785 -4.722 1.00 . A A . 25 ILE N 1 1
15 8075 1 1 25 ILE O O 2.648 -0.205 -5.416 1.00 . A A . 25 ILE O 1 1
15 8076 1 1 26 CYS C C 2.262 0.236 -2.452 1.00 . A A . 26 CYS C 1 1
15 8077 1 1 26 CYS CA C 1.660 -1.059 -2.953 1.00 . A A . 26 CYS CA 1 1
15 8078 1 1 26 CYS CB C 1.233 -1.962 -1.802 1.00 . A A . 26 CYS CB 1 1
15 8079 1 1 26 CYS H H 3.097 -2.554 -3.401 1.00 . A A . 26 CYS H 1 1
15 8080 1 1 26 CYS HA H 0.783 -0.838 -3.562 1.00 . A A . 26 CYS HA 1 1
15 8081 1 1 26 CYS HB2 H 1.036 -2.931 -2.237 1.00 . A A . 26 CYS HB2 1 1
15 8082 1 1 26 CYS HB3 H 2.027 -2.075 -1.067 1.00 . A A . 26 CYS HB3 1 1
15 8083 1 1 26 CYS N N 2.636 -1.739 -3.776 1.00 . A A . 26 CYS N 1 1
15 8084 1 1 26 CYS O O 1.693 1.303 -2.665 1.00 . A A . 26 CYS O 1 1
15 8085 1 1 26 CYS SG S -0.262 -1.419 -0.953 1.00 . A A . 26 CYS SG 1 1
15 8086 1 1 27 GLU C C 4.347 2.287 -2.523 1.00 . A A . 27 GLU C 1 1
15 8087 1 1 27 GLU CA C 4.142 1.324 -1.354 1.00 . A A . 27 GLU CA 1 1
15 8088 1 1 27 GLU CB C 5.477 0.909 -0.714 1.00 . A A . 27 GLU CB 1 1
15 8089 1 1 27 GLU CD C 7.440 1.761 0.660 1.00 . A A . 27 GLU CD 1 1
15 8090 1 1 27 GLU CG C 6.046 2.046 0.143 1.00 . A A . 27 GLU CG 1 1
15 8091 1 1 27 GLU H H 3.959 -0.733 -1.855 1.00 . A A . 27 GLU H 1 1
15 8092 1 1 27 GLU HA H 3.517 1.800 -0.597 1.00 . A A . 27 GLU HA 1 1
15 8093 1 1 27 GLU HB2 H 5.331 0.049 -0.060 1.00 . A A . 27 GLU HB2 1 1
15 8094 1 1 27 GLU HB3 H 6.189 0.644 -1.498 1.00 . A A . 27 GLU HB3 1 1
15 8095 1 1 27 GLU HG2 H 6.087 2.958 -0.447 1.00 . A A . 27 GLU HG2 1 1
15 8096 1 1 27 GLU HG3 H 5.384 2.217 0.991 1.00 . A A . 27 GLU HG3 1 1
15 8097 1 1 27 GLU N N 3.448 0.151 -1.847 1.00 . A A . 27 GLU N 1 1
15 8098 1 1 27 GLU O O 4.071 3.475 -2.412 1.00 . A A . 27 GLU O 1 1
15 8099 1 1 27 GLU OE1 O 8.154 0.931 0.064 1.00 . A A . 27 GLU OE1 1 1
15 8100 1 1 27 GLU OE2 O 7.805 2.373 1.682 1.00 . A A . 27 GLU OE2 1 1
15 8101 1 1 28 LEU C C 4.028 3.289 -5.377 1.00 . A A . 28 LEU C 1 1
15 8102 1 1 28 LEU CA C 5.210 2.511 -4.819 1.00 . A A . 28 LEU CA 1 1
15 8103 1 1 28 LEU CB C 5.823 1.541 -5.845 1.00 . A A . 28 LEU CB 1 1
15 8104 1 1 28 LEU CD1 C 7.857 2.912 -6.519 1.00 . A A . 28 LEU CD1 1 1
15 8105 1 1 28 LEU CD2 C 8.028 1.338 -4.557 1.00 . A A . 28 LEU CD2 1 1
15 8106 1 1 28 LEU CG C 7.356 1.593 -5.912 1.00 . A A . 28 LEU CG 1 1
15 8107 1 1 28 LEU H H 4.923 0.748 -3.677 1.00 . A A . 28 LEU H 1 1
15 8108 1 1 28 LEU HA H 5.930 3.261 -4.494 1.00 . A A . 28 LEU HA 1 1
15 8109 1 1 28 LEU HB2 H 5.542 0.521 -5.600 1.00 . A A . 28 LEU HB2 1 1
15 8110 1 1 28 LEU HB3 H 5.408 1.703 -6.836 1.00 . A A . 28 LEU HB3 1 1
15 8111 1 1 28 LEU HD11 H 7.350 3.108 -7.464 1.00 . A A . 28 LEU HD11 1 1
15 8112 1 1 28 LEU HD12 H 7.669 3.744 -5.840 1.00 . A A . 28 LEU HD12 1 1
15 8113 1 1 28 LEU HD13 H 8.930 2.844 -6.699 1.00 . A A . 28 LEU HD13 1 1
15 8114 1 1 28 LEU HD21 H 7.694 0.384 -4.153 1.00 . A A . 28 LEU HD21 1 1
15 8115 1 1 28 LEU HD22 H 9.109 1.297 -4.694 1.00 . A A . 28 LEU HD22 1 1
15 8116 1 1 28 LEU HD23 H 7.796 2.128 -3.843 1.00 . A A . 28 LEU HD23 1 1
15 8117 1 1 28 LEU HG H 7.650 0.775 -6.567 1.00 . A A . 28 LEU HG 1 1
15 8118 1 1 28 LEU N N 4.809 1.754 -3.651 1.00 . A A . 28 LEU N 1 1
15 8119 1 1 28 LEU O O 4.087 4.513 -5.454 1.00 . A A . 28 LEU O 1 1
15 8120 1 1 29 THR C C 1.345 4.342 -5.173 1.00 . A A . 29 THR C 1 1
15 8121 1 1 29 THR CA C 1.694 3.211 -6.131 1.00 . A A . 29 THR CA 1 1
15 8122 1 1 29 THR CB C 0.584 2.150 -6.103 1.00 . A A . 29 THR CB 1 1
15 8123 1 1 29 THR CG2 C -0.812 2.793 -6.123 1.00 . A A . 29 THR CG2 1 1
15 8124 1 1 29 THR H H 2.980 1.586 -5.646 1.00 . A A . 29 THR H 1 1
15 8125 1 1 29 THR HA H 1.790 3.629 -7.137 1.00 . A A . 29 THR HA 1 1
15 8126 1 1 29 THR HB H 0.655 1.569 -5.180 1.00 . A A . 29 THR HB 1 1
15 8127 1 1 29 THR HG1 H 1.549 0.726 -7.007 1.00 . A A . 29 THR HG1 1 1
15 8128 1 1 29 THR HG21 H -0.878 3.577 -6.875 1.00 . A A . 29 THR HG21 1 1
15 8129 1 1 29 THR HG22 H -1.581 2.047 -6.308 1.00 . A A . 29 THR HG22 1 1
15 8130 1 1 29 THR HG23 H -1.017 3.249 -5.151 1.00 . A A . 29 THR HG23 1 1
15 8131 1 1 29 THR N N 2.949 2.594 -5.735 1.00 . A A . 29 THR N 1 1
15 8132 1 1 29 THR O O 1.108 5.475 -5.586 1.00 . A A . 29 THR O 1 1
15 8133 1 1 29 THR OG1 O 0.766 1.266 -7.193 1.00 . A A . 29 THR OG1 1 1
15 8134 1 1 30 VAL C C 1.701 6.169 -2.897 1.00 . A A . 30 VAL C 1 1
15 8135 1 1 30 VAL CA C 0.823 4.918 -2.865 1.00 . A A . 30 VAL CA 1 1
15 8136 1 1 30 VAL CB C 0.764 4.129 -1.543 1.00 . A A . 30 VAL CB 1 1
15 8137 1 1 30 VAL CG1 C 0.557 4.966 -0.285 1.00 . A A . 30 VAL CG1 1 1
15 8138 1 1 30 VAL CG2 C -0.420 3.154 -1.638 1.00 . A A . 30 VAL CG2 1 1
15 8139 1 1 30 VAL H H 1.544 3.071 -3.602 1.00 . A A . 30 VAL H 1 1
15 8140 1 1 30 VAL HA H -0.181 5.267 -3.125 1.00 . A A . 30 VAL HA 1 1
15 8141 1 1 30 VAL HB H 1.694 3.578 -1.406 1.00 . A A . 30 VAL HB 1 1
15 8142 1 1 30 VAL HG11 H 1.235 5.818 -0.269 1.00 . A A . 30 VAL HG11 1 1
15 8143 1 1 30 VAL HG12 H -0.474 5.294 -0.242 1.00 . A A . 30 VAL HG12 1 1
15 8144 1 1 30 VAL HG13 H 0.743 4.350 0.592 1.00 . A A . 30 VAL HG13 1 1
15 8145 1 1 30 VAL HG21 H -0.331 2.482 -2.487 1.00 . A A . 30 VAL HG21 1 1
15 8146 1 1 30 VAL HG22 H -0.498 2.565 -0.725 1.00 . A A . 30 VAL HG22 1 1
15 8147 1 1 30 VAL HG23 H -1.333 3.719 -1.796 1.00 . A A . 30 VAL HG23 1 1
15 8148 1 1 30 VAL N N 1.269 4.004 -3.890 1.00 . A A . 30 VAL N 1 1
15 8149 1 1 30 VAL O O 1.150 7.258 -2.971 1.00 . A A . 30 VAL O 1 1
15 8150 1 1 31 MET C C 3.725 7.919 -4.365 1.00 . A A . 31 MET C 1 1
15 8151 1 1 31 MET CA C 3.982 7.114 -3.091 1.00 . A A . 31 MET CA 1 1
15 8152 1 1 31 MET CB C 5.400 6.529 -3.126 1.00 . A A . 31 MET CB 1 1
15 8153 1 1 31 MET CE C 7.708 4.968 -1.338 1.00 . A A . 31 MET CE 1 1
15 8154 1 1 31 MET CG C 6.361 7.261 -2.189 1.00 . A A . 31 MET CG 1 1
15 8155 1 1 31 MET H H 3.398 5.076 -2.969 1.00 . A A . 31 MET H 1 1
15 8156 1 1 31 MET HA H 3.888 7.774 -2.236 1.00 . A A . 31 MET HA 1 1
15 8157 1 1 31 MET HB2 H 5.358 5.499 -2.805 1.00 . A A . 31 MET HB2 1 1
15 8158 1 1 31 MET HB3 H 5.803 6.547 -4.139 1.00 . A A . 31 MET HB3 1 1
15 8159 1 1 31 MET HE1 H 7.206 5.126 -0.384 1.00 . A A . 31 MET HE1 1 1
15 8160 1 1 31 MET HE2 H 7.093 4.358 -1.994 1.00 . A A . 31 MET HE2 1 1
15 8161 1 1 31 MET HE3 H 8.651 4.457 -1.168 1.00 . A A . 31 MET HE3 1 1
15 8162 1 1 31 MET HG2 H 6.434 8.296 -2.518 1.00 . A A . 31 MET HG2 1 1
15 8163 1 1 31 MET HG3 H 5.959 7.253 -1.177 1.00 . A A . 31 MET HG3 1 1
15 8164 1 1 31 MET N N 3.026 6.019 -2.942 1.00 . A A . 31 MET N 1 1
15 8165 1 1 31 MET O O 3.967 9.124 -4.436 1.00 . A A . 31 MET O 1 1
15 8166 1 1 31 MET SD S 8.033 6.563 -2.113 1.00 . A A . 31 MET SD 1 1
15 8167 1 1 32 GLN C C 1.910 8.754 -6.675 1.00 . A A . 32 GLN C 1 1
15 8168 1 1 32 GLN CA C 3.114 7.818 -6.719 1.00 . A A . 32 GLN CA 1 1
15 8169 1 1 32 GLN CB C 2.977 6.734 -7.795 1.00 . A A . 32 GLN CB 1 1
15 8170 1 1 32 GLN CD C 5.157 6.745 -9.075 1.00 . A A . 32 GLN CD 1 1
15 8171 1 1 32 GLN CG C 3.685 7.148 -9.086 1.00 . A A . 32 GLN CG 1 1
15 8172 1 1 32 GLN H H 3.243 6.214 -5.319 1.00 . A A . 32 GLN H 1 1
15 8173 1 1 32 GLN HA H 3.974 8.432 -6.954 1.00 . A A . 32 GLN HA 1 1
15 8174 1 1 32 GLN HB2 H 3.415 5.793 -7.469 1.00 . A A . 32 GLN HB2 1 1
15 8175 1 1 32 GLN HB3 H 1.924 6.559 -7.995 1.00 . A A . 32 GLN HB3 1 1
15 8176 1 1 32 GLN HE21 H 5.737 8.131 -7.648 1.00 . A A . 32 GLN HE21 1 1
15 8177 1 1 32 GLN HE22 H 6.964 7.039 -8.231 1.00 . A A . 32 GLN HE22 1 1
15 8178 1 1 32 GLN HG2 H 3.205 6.620 -9.912 1.00 . A A . 32 GLN HG2 1 1
15 8179 1 1 32 GLN HG3 H 3.572 8.217 -9.256 1.00 . A A . 32 GLN HG3 1 1
15 8180 1 1 32 GLN N N 3.339 7.218 -5.425 1.00 . A A . 32 GLN N 1 1
15 8181 1 1 32 GLN NE2 N 6.025 7.419 -8.319 1.00 . A A . 32 GLN NE2 1 1
15 8182 1 1 32 GLN O O 1.962 9.847 -7.240 1.00 . A A . 32 GLN O 1 1
15 8183 1 1 32 GLN OE1 O 5.543 5.823 -9.784 1.00 . A A . 32 GLN OE1 1 1
15 8184 1 1 33 ASN C C -0.297 10.027 -4.741 1.00 . A A . 33 ASN C 1 1
15 8185 1 1 33 ASN CA C -0.396 9.139 -5.965 1.00 . A A . 33 ASN CA 1 1
15 8186 1 1 33 ASN CB C -1.717 8.342 -5.935 1.00 . A A . 33 ASN CB 1 1
15 8187 1 1 33 ASN CG C -1.598 6.835 -5.870 1.00 . A A . 33 ASN CG 1 1
15 8188 1 1 33 ASN H H 0.865 7.427 -5.589 1.00 . A A . 33 ASN H 1 1
15 8189 1 1 33 ASN HA H -0.467 9.807 -6.823 1.00 . A A . 33 ASN HA 1 1
15 8190 1 1 33 ASN HB2 H -2.344 8.667 -5.107 1.00 . A A . 33 ASN HB2 1 1
15 8191 1 1 33 ASN HB3 H -2.261 8.554 -6.852 1.00 . A A . 33 ASN HB3 1 1
15 8192 1 1 33 ASN HD21 H -2.153 6.742 -3.915 1.00 . A A . 33 ASN HD21 1 1
15 8193 1 1 33 ASN HD22 H -1.982 5.222 -4.720 1.00 . A A . 33 ASN HD22 1 1
15 8194 1 1 33 ASN N N 0.808 8.320 -6.068 1.00 . A A . 33 ASN N 1 1
15 8195 1 1 33 ASN ND2 N -1.898 6.226 -4.733 1.00 . A A . 33 ASN ND2 1 1
15 8196 1 1 33 ASN O O -0.154 11.242 -4.857 1.00 . A A . 33 ASN O 1 1
15 8197 1 1 33 ASN OD1 O -1.312 6.197 -6.877 1.00 . A A . 33 ASN OD1 1 1
15 8198 1 1 34 CYS C C 0.836 10.193 -1.681 1.00 . A A . 34 CYS C 1 1
15 8199 1 1 34 CYS CA C -0.553 10.095 -2.304 1.00 . A A . 34 CYS CA 1 1
15 8200 1 1 34 CYS CB C -1.539 9.340 -1.409 1.00 . A A . 34 CYS CB 1 1
15 8201 1 1 34 CYS H H -0.266 8.417 -3.543 1.00 . A A . 34 CYS H 1 1
15 8202 1 1 34 CYS HA H -0.930 11.103 -2.459 1.00 . A A . 34 CYS HA 1 1
15 8203 1 1 34 CYS HB2 H -1.827 9.988 -0.593 1.00 . A A . 34 CYS HB2 1 1
15 8204 1 1 34 CYS HB3 H -2.439 9.076 -1.961 1.00 . A A . 34 CYS HB3 1 1
15 8205 1 1 34 CYS N N -0.448 9.413 -3.576 1.00 . A A . 34 CYS N 1 1
15 8206 1 1 34 CYS O O 1.823 9.803 -2.299 1.00 . A A . 34 CYS O 1 1
15 8207 1 1 34 CYS SG S -0.870 7.857 -0.650 1.00 . A A . 34 CYS SG 1 1
15 8208 1 1 35 GLU C C 2.176 10.110 1.515 1.00 . A A . 35 GLU C 1 1
15 8209 1 1 35 GLU CA C 2.204 10.919 0.211 1.00 . A A . 35 GLU CA 1 1
15 8210 1 1 35 GLU CB C 2.432 12.425 0.398 1.00 . A A . 35 GLU CB 1 1
15 8211 1 1 35 GLU CD C 4.802 12.416 1.230 1.00 . A A . 35 GLU CD 1 1
15 8212 1 1 35 GLU CG C 3.881 12.817 0.107 1.00 . A A . 35 GLU CG 1 1
15 8213 1 1 35 GLU H H 0.112 11.130 -0.022 1.00 . A A . 35 GLU H 1 1
15 8214 1 1 35 GLU HA H 3.020 10.566 -0.413 1.00 . A A . 35 GLU HA 1 1
15 8215 1 1 35 GLU HB2 H 1.827 12.957 -0.333 1.00 . A A . 35 GLU HB2 1 1
15 8216 1 1 35 GLU HB3 H 2.130 12.735 1.399 1.00 . A A . 35 GLU HB3 1 1
15 8217 1 1 35 GLU HG2 H 4.232 12.359 -0.817 1.00 . A A . 35 GLU HG2 1 1
15 8218 1 1 35 GLU HG3 H 3.932 13.896 0.001 1.00 . A A . 35 GLU HG3 1 1
15 8219 1 1 35 GLU N N 0.935 10.741 -0.472 1.00 . A A . 35 GLU N 1 1
15 8220 1 1 35 GLU O O 1.678 10.593 2.534 1.00 . A A . 35 GLU O 1 1
15 8221 1 1 35 GLU OE1 O 4.636 13.018 2.308 1.00 . A A . 35 GLU OE1 1 1
15 8222 1 1 35 GLU OE2 O 5.715 11.607 0.986 1.00 . A A . 35 GLU OE2 1 1
15 8223 1 1 36 PRO C C 3.715 8.544 3.685 1.00 . A A . 36 PRO C 1 1
15 8224 1 1 36 PRO CA C 2.659 8.025 2.698 1.00 . A A . 36 PRO CA 1 1
15 8225 1 1 36 PRO CB C 2.950 6.615 2.187 1.00 . A A . 36 PRO CB 1 1
15 8226 1 1 36 PRO CD C 3.220 8.157 0.368 1.00 . A A . 36 PRO CD 1 1
15 8227 1 1 36 PRO CG C 3.763 6.837 0.912 1.00 . A A . 36 PRO CG 1 1
15 8228 1 1 36 PRO HA H 1.674 8.037 3.159 1.00 . A A . 36 PRO HA 1 1
15 8229 1 1 36 PRO HB2 H 3.513 6.015 2.895 1.00 . A A . 36 PRO HB2 1 1
15 8230 1 1 36 PRO HB3 H 1.997 6.138 1.953 1.00 . A A . 36 PRO HB3 1 1
15 8231 1 1 36 PRO HD2 H 4.046 8.717 -0.072 1.00 . A A . 36 PRO HD2 1 1
15 8232 1 1 36 PRO HD3 H 2.444 7.972 -0.374 1.00 . A A . 36 PRO HD3 1 1
15 8233 1 1 36 PRO HG2 H 4.814 6.969 1.181 1.00 . A A . 36 PRO HG2 1 1
15 8234 1 1 36 PRO HG3 H 3.665 6.018 0.198 1.00 . A A . 36 PRO HG3 1 1
15 8235 1 1 36 PRO N N 2.642 8.852 1.505 1.00 . A A . 36 PRO N 1 1
15 8236 1 1 36 PRO O O 4.510 9.410 3.330 1.00 . A A . 36 PRO O 1 1
15 8237 1 1 37 PRO C C 1.454 7.708 5.672 1.00 . A A . 37 PRO C 1 1
15 8238 1 1 37 PRO CA C 2.840 7.092 5.524 1.00 . A A . 37 PRO CA 1 1
15 8239 1 1 37 PRO CB C 3.437 6.747 6.889 1.00 . A A . 37 PRO CB 1 1
15 8240 1 1 37 PRO CD C 4.750 8.485 5.899 1.00 . A A . 37 PRO CD 1 1
15 8241 1 1 37 PRO CG C 4.237 7.998 7.249 1.00 . A A . 37 PRO CG 1 1
15 8242 1 1 37 PRO HA H 2.756 6.198 4.920 1.00 . A A . 37 PRO HA 1 1
15 8243 1 1 37 PRO HB2 H 2.668 6.530 7.628 1.00 . A A . 37 PRO HB2 1 1
15 8244 1 1 37 PRO HB3 H 4.108 5.894 6.800 1.00 . A A . 37 PRO HB3 1 1
15 8245 1 1 37 PRO HD2 H 4.864 9.571 5.907 1.00 . A A . 37 PRO HD2 1 1
15 8246 1 1 37 PRO HD3 H 5.709 8.022 5.674 1.00 . A A . 37 PRO HD3 1 1
15 8247 1 1 37 PRO HG2 H 3.562 8.753 7.647 1.00 . A A . 37 PRO HG2 1 1
15 8248 1 1 37 PRO HG3 H 5.046 7.800 7.951 1.00 . A A . 37 PRO HG3 1 1
15 8249 1 1 37 PRO N N 3.766 8.042 4.928 1.00 . A A . 37 PRO N 1 1
15 8250 1 1 37 PRO O O 1.335 8.891 5.981 1.00 . A A . 37 PRO O 1 1
15 8251 1 1 38 PHE C C -1.283 7.971 6.897 1.00 . A A . 38 PHE C 1 1
15 8252 1 1 38 PHE CA C -0.959 7.392 5.519 1.00 . A A . 38 PHE CA 1 1
15 8253 1 1 38 PHE CB C -1.795 6.165 5.227 1.00 . A A . 38 PHE CB 1 1
15 8254 1 1 38 PHE CD1 C -4.077 7.100 4.783 1.00 . A A . 38 PHE CD1 1 1
15 8255 1 1 38 PHE CD2 C -3.818 5.350 6.463 1.00 . A A . 38 PHE CD2 1 1
15 8256 1 1 38 PHE CE1 C -5.473 7.043 4.940 1.00 . A A . 38 PHE CE1 1 1
15 8257 1 1 38 PHE CE2 C -5.211 5.314 6.643 1.00 . A A . 38 PHE CE2 1 1
15 8258 1 1 38 PHE CG C -3.260 6.251 5.542 1.00 . A A . 38 PHE CG 1 1
15 8259 1 1 38 PHE CZ C -6.037 6.161 5.881 1.00 . A A . 38 PHE CZ 1 1
15 8260 1 1 38 PHE H H 0.498 5.940 5.144 1.00 . A A . 38 PHE H 1 1
15 8261 1 1 38 PHE HA H -1.142 8.153 4.756 1.00 . A A . 38 PHE HA 1 1
15 8262 1 1 38 PHE HB2 H -1.668 6.007 4.163 1.00 . A A . 38 PHE HB2 1 1
15 8263 1 1 38 PHE HB3 H -1.384 5.325 5.789 1.00 . A A . 38 PHE HB3 1 1
15 8264 1 1 38 PHE HD1 H -3.621 7.630 3.950 1.00 . A A . 38 PHE HD1 1 1
15 8265 1 1 38 PHE HD2 H -3.168 4.626 6.951 1.00 . A A . 38 PHE HD2 1 1
15 8266 1 1 38 PHE HE1 H -6.113 7.629 4.297 1.00 . A A . 38 PHE HE1 1 1
15 8267 1 1 38 PHE HE2 H -5.644 4.618 7.351 1.00 . A A . 38 PHE HE2 1 1
15 8268 1 1 38 PHE HZ H -7.111 6.105 5.981 1.00 . A A . 38 PHE HZ 1 1
15 8269 1 1 38 PHE N N 0.407 6.923 5.405 1.00 . A A . 38 PHE N 1 1
15 8270 1 1 38 PHE O O -0.644 7.618 7.885 1.00 . A A . 38 PHE O 1 1
15 8271 1 1 39 SER C C -3.817 8.320 8.723 1.00 . A A . 39 SER C 1 1
15 8272 1 1 39 SER CA C -2.832 9.363 8.181 1.00 . A A . 39 SER CA 1 1
15 8273 1 1 39 SER CB C -3.512 10.703 7.878 1.00 . A A . 39 SER CB 1 1
15 8274 1 1 39 SER H H -2.758 9.102 6.107 1.00 . A A . 39 SER H 1 1
15 8275 1 1 39 SER HA H -2.038 9.535 8.910 1.00 . A A . 39 SER HA 1 1
15 8276 1 1 39 SER HB2 H -4.386 10.529 7.248 1.00 . A A . 39 SER HB2 1 1
15 8277 1 1 39 SER HB3 H -3.839 11.151 8.816 1.00 . A A . 39 SER HB3 1 1
15 8278 1 1 39 SER HG H -3.112 12.050 6.517 1.00 . A A . 39 SER HG 1 1
15 8279 1 1 39 SER N N -2.275 8.854 6.952 1.00 . A A . 39 SER N 1 1
15 8280 1 1 39 SER OG O -2.619 11.574 7.200 1.00 . A A . 39 SER OG 1 1
16 8281 1 1 1 ASP C C -7.382 -7.601 -2.356 1.00 . A A . 1 ASP C 1 1
16 8282 1 1 1 ASP CA C -7.557 -8.901 -3.104 1.00 . A A . 1 ASP CA 1 1
16 8283 1 1 1 ASP CB C -6.343 -9.802 -2.808 1.00 . A A . 1 ASP CB 1 1
16 8284 1 1 1 ASP CG C -6.687 -11.172 -2.285 1.00 . A A . 1 ASP CG 1 1
16 8285 1 1 1 ASP HA H -8.489 -9.349 -2.759 1.00 . A A . 1 ASP HA 1 1
16 8286 1 1 1 ASP HB2 H -5.768 -9.927 -3.707 1.00 . A A . 1 ASP HB2 1 1
16 8287 1 1 1 ASP HB3 H -5.679 -9.349 -2.073 1.00 . A A . 1 ASP HB3 1 1
16 8288 1 1 1 ASP N N -7.696 -8.573 -4.527 1.00 . A A . 1 ASP N 1 1
16 8289 1 1 1 ASP O O -7.167 -6.542 -2.953 1.00 . A A . 1 ASP O 1 1
16 8290 1 1 1 ASP OD1 O -7.841 -11.617 -2.418 1.00 . A A . 1 ASP OD1 1 1
16 8291 1 1 1 ASP OD2 O -5.742 -11.843 -1.812 1.00 . A A . 1 ASP OD2 1 1
16 8292 1 1 2 GLU C C -5.936 -5.800 -0.370 1.00 . A A . 2 GLU C 1 1
16 8293 1 1 2 GLU CA C -7.281 -6.520 -0.192 1.00 . A A . 2 GLU CA 1 1
16 8294 1 1 2 GLU CB C -7.540 -6.905 1.260 1.00 . A A . 2 GLU CB 1 1
16 8295 1 1 2 GLU CD C -8.835 -9.074 1.491 1.00 . A A . 2 GLU CD 1 1
16 8296 1 1 2 GLU CG C -8.912 -7.564 1.454 1.00 . A A . 2 GLU CG 1 1
16 8297 1 1 2 GLU H H -7.494 -8.609 -0.608 1.00 . A A . 2 GLU H 1 1
16 8298 1 1 2 GLU HA H -8.076 -5.838 -0.500 1.00 . A A . 2 GLU HA 1 1
16 8299 1 1 2 GLU HB2 H -6.761 -7.588 1.586 1.00 . A A . 2 GLU HB2 1 1
16 8300 1 1 2 GLU HB3 H -7.500 -5.991 1.854 1.00 . A A . 2 GLU HB3 1 1
16 8301 1 1 2 GLU HG2 H -9.305 -7.227 2.413 1.00 . A A . 2 GLU HG2 1 1
16 8302 1 1 2 GLU HG3 H -9.609 -7.256 0.672 1.00 . A A . 2 GLU HG3 1 1
16 8303 1 1 2 GLU N N -7.386 -7.689 -1.037 1.00 . A A . 2 GLU N 1 1
16 8304 1 1 2 GLU O O -5.825 -4.622 -0.048 1.00 . A A . 2 GLU O 1 1
16 8305 1 1 2 GLU OE1 O -8.040 -9.678 0.745 1.00 . A A . 2 GLU OE1 1 1
16 8306 1 1 2 GLU OE2 O -9.614 -9.650 2.277 1.00 . A A . 2 GLU OE2 1 1
16 8307 1 1 3 CYS C C -3.963 -4.664 -2.290 1.00 . A A . 3 CYS C 1 1
16 8308 1 1 3 CYS CA C -3.681 -5.807 -1.307 1.00 . A A . 3 CYS CA 1 1
16 8309 1 1 3 CYS CB C -2.699 -6.804 -1.926 1.00 . A A . 3 CYS CB 1 1
16 8310 1 1 3 CYS H H -5.042 -7.452 -1.109 1.00 . A A . 3 CYS H 1 1
16 8311 1 1 3 CYS HA H -3.222 -5.372 -0.419 1.00 . A A . 3 CYS HA 1 1
16 8312 1 1 3 CYS HB2 H -2.374 -7.512 -1.168 1.00 . A A . 3 CYS HB2 1 1
16 8313 1 1 3 CYS HB3 H -3.188 -7.345 -2.735 1.00 . A A . 3 CYS HB3 1 1
16 8314 1 1 3 CYS N N -4.917 -6.473 -0.906 1.00 . A A . 3 CYS N 1 1
16 8315 1 1 3 CYS O O -3.500 -3.540 -2.094 1.00 . A A . 3 CYS O 1 1
16 8316 1 1 3 CYS SG S -1.247 -5.985 -2.625 1.00 . A A . 3 CYS SG 1 1
16 8317 1 1 4 ALA C C -5.847 -2.758 -3.624 1.00 . A A . 4 ALA C 1 1
16 8318 1 1 4 ALA CA C -5.109 -3.905 -4.309 1.00 . A A . 4 ALA CA 1 1
16 8319 1 1 4 ALA CB C -5.971 -4.505 -5.423 1.00 . A A . 4 ALA CB 1 1
16 8320 1 1 4 ALA H H -5.191 -5.839 -3.418 1.00 . A A . 4 ALA H 1 1
16 8321 1 1 4 ALA HA H -4.186 -3.522 -4.745 1.00 . A A . 4 ALA HA 1 1
16 8322 1 1 4 ALA HB1 H -6.877 -4.942 -5.007 1.00 . A A . 4 ALA HB1 1 1
16 8323 1 1 4 ALA HB2 H -6.248 -3.723 -6.128 1.00 . A A . 4 ALA HB2 1 1
16 8324 1 1 4 ALA HB3 H -5.407 -5.267 -5.955 1.00 . A A . 4 ALA HB3 1 1
16 8325 1 1 4 ALA N N -4.756 -4.928 -3.333 1.00 . A A . 4 ALA N 1 1
16 8326 1 1 4 ALA O O -5.525 -1.584 -3.828 1.00 . A A . 4 ALA O 1 1
16 8327 1 1 5 ASN C C -6.657 -1.288 -1.209 1.00 . A A . 5 ASN C 1 1
16 8328 1 1 5 ASN CA C -7.607 -2.169 -2.010 1.00 . A A . 5 ASN CA 1 1
16 8329 1 1 5 ASN CB C -8.583 -2.932 -1.101 1.00 . A A . 5 ASN CB 1 1
16 8330 1 1 5 ASN CG C -9.331 -2.089 -0.067 1.00 . A A . 5 ASN CG 1 1
16 8331 1 1 5 ASN H H -7.034 -4.107 -2.707 1.00 . A A . 5 ASN H 1 1
16 8332 1 1 5 ASN HA H -8.169 -1.519 -2.682 1.00 . A A . 5 ASN HA 1 1
16 8333 1 1 5 ASN HB2 H -9.305 -3.459 -1.728 1.00 . A A . 5 ASN HB2 1 1
16 8334 1 1 5 ASN HB3 H -8.023 -3.659 -0.521 1.00 . A A . 5 ASN HB3 1 1
16 8335 1 1 5 ASN HD21 H -10.869 -3.442 0.058 1.00 . A A . 5 ASN HD21 1 1
16 8336 1 1 5 ASN HD22 H -10.878 -2.113 1.213 1.00 . A A . 5 ASN HD22 1 1
16 8337 1 1 5 ASN N N -6.838 -3.119 -2.807 1.00 . A A . 5 ASN N 1 1
16 8338 1 1 5 ASN ND2 N -10.456 -2.589 0.420 1.00 . A A . 5 ASN ND2 1 1
16 8339 1 1 5 ASN O O -6.788 -0.071 -1.221 1.00 . A A . 5 ASN O 1 1
16 8340 1 1 5 ASN OD1 O -8.923 -1.008 0.338 1.00 . A A . 5 ASN OD1 1 1
16 8341 1 1 6 ALA C C -4.059 -0.019 -0.495 1.00 . A A . 6 ALA C 1 1
16 8342 1 1 6 ALA CA C -4.747 -1.125 0.291 1.00 . A A . 6 ALA CA 1 1
16 8343 1 1 6 ALA CB C -3.695 -2.059 0.877 1.00 . A A . 6 ALA CB 1 1
16 8344 1 1 6 ALA H H -5.585 -2.887 -0.572 1.00 . A A . 6 ALA H 1 1
16 8345 1 1 6 ALA HA H -5.323 -0.648 1.087 1.00 . A A . 6 ALA HA 1 1
16 8346 1 1 6 ALA HB1 H -4.159 -2.900 1.389 1.00 . A A . 6 ALA HB1 1 1
16 8347 1 1 6 ALA HB2 H -3.034 -2.438 0.100 1.00 . A A . 6 ALA HB2 1 1
16 8348 1 1 6 ALA HB3 H -3.108 -1.463 1.567 1.00 . A A . 6 ALA HB3 1 1
16 8349 1 1 6 ALA N N -5.674 -1.878 -0.535 1.00 . A A . 6 ALA N 1 1
16 8350 1 1 6 ALA O O -3.952 1.105 -0.005 1.00 . A A . 6 ALA O 1 1
16 8351 1 1 7 ALA C C -4.075 1.728 -2.921 1.00 . A A . 7 ALA C 1 1
16 8352 1 1 7 ALA CA C -3.016 0.681 -2.567 1.00 . A A . 7 ALA CA 1 1
16 8353 1 1 7 ALA CB C -2.418 0.049 -3.826 1.00 . A A . 7 ALA CB 1 1
16 8354 1 1 7 ALA H H -3.708 -1.283 -2.048 1.00 . A A . 7 ALA H 1 1
16 8355 1 1 7 ALA HA H -2.225 1.180 -2.003 1.00 . A A . 7 ALA HA 1 1
16 8356 1 1 7 ALA HB1 H -1.665 -0.690 -3.561 1.00 . A A . 7 ALA HB1 1 1
16 8357 1 1 7 ALA HB2 H -3.198 -0.437 -4.411 1.00 . A A . 7 ALA HB2 1 1
16 8358 1 1 7 ALA HB3 H -1.953 0.826 -4.434 1.00 . A A . 7 ALA HB3 1 1
16 8359 1 1 7 ALA N N -3.593 -0.335 -1.704 1.00 . A A . 7 ALA N 1 1
16 8360 1 1 7 ALA O O -3.806 2.925 -2.858 1.00 . A A . 7 ALA O 1 1
16 8361 1 1 8 ALA C C -6.668 3.178 -2.412 1.00 . A A . 8 ALA C 1 1
16 8362 1 1 8 ALA CA C -6.375 2.215 -3.573 1.00 . A A . 8 ALA CA 1 1
16 8363 1 1 8 ALA CB C -7.627 1.442 -4.001 1.00 . A A . 8 ALA CB 1 1
16 8364 1 1 8 ALA H H -5.505 0.300 -3.207 1.00 . A A . 8 ALA H 1 1
16 8365 1 1 8 ALA HA H -6.040 2.802 -4.427 1.00 . A A . 8 ALA HA 1 1
16 8366 1 1 8 ALA HB1 H -7.381 0.756 -4.811 1.00 . A A . 8 ALA HB1 1 1
16 8367 1 1 8 ALA HB2 H -8.037 0.879 -3.163 1.00 . A A . 8 ALA HB2 1 1
16 8368 1 1 8 ALA HB3 H -8.388 2.141 -4.349 1.00 . A A . 8 ALA HB3 1 1
16 8369 1 1 8 ALA N N -5.298 1.294 -3.243 1.00 . A A . 8 ALA N 1 1
16 8370 1 1 8 ALA O O -6.900 4.369 -2.636 1.00 . A A . 8 ALA O 1 1
16 8371 1 1 9 GLN C C -5.506 4.089 0.489 1.00 . A A . 9 GLN C 1 1
16 8372 1 1 9 GLN CA C -6.833 3.439 0.057 1.00 . A A . 9 GLN CA 1 1
16 8373 1 1 9 GLN CB C -7.362 2.478 1.132 1.00 . A A . 9 GLN CB 1 1
16 8374 1 1 9 GLN CD C -8.531 2.253 3.360 1.00 . A A . 9 GLN CD 1 1
16 8375 1 1 9 GLN CG C -8.099 3.213 2.259 1.00 . A A . 9 GLN CG 1 1
16 8376 1 1 9 GLN H H -6.457 1.689 -1.066 1.00 . A A . 9 GLN H 1 1
16 8377 1 1 9 GLN HA H -7.568 4.228 -0.106 1.00 . A A . 9 GLN HA 1 1
16 8378 1 1 9 GLN HB2 H -8.072 1.786 0.679 1.00 . A A . 9 GLN HB2 1 1
16 8379 1 1 9 GLN HB3 H -6.526 1.901 1.535 1.00 . A A . 9 GLN HB3 1 1
16 8380 1 1 9 GLN HE21 H -7.440 3.236 4.749 1.00 . A A . 9 GLN HE21 1 1
16 8381 1 1 9 GLN HE22 H -8.327 1.842 5.351 1.00 . A A . 9 GLN HE22 1 1
16 8382 1 1 9 GLN HG2 H -7.462 3.984 2.689 1.00 . A A . 9 GLN HG2 1 1
16 8383 1 1 9 GLN HG3 H -8.989 3.693 1.851 1.00 . A A . 9 GLN HG3 1 1
16 8384 1 1 9 GLN N N -6.662 2.675 -1.176 1.00 . A A . 9 GLN N 1 1
16 8385 1 1 9 GLN NE2 N -8.046 2.446 4.580 1.00 . A A . 9 GLN NE2 1 1
16 8386 1 1 9 GLN O O -5.428 4.742 1.525 1.00 . A A . 9 GLN O 1 1
16 8387 1 1 9 GLN OE1 O -9.303 1.325 3.122 1.00 . A A . 9 GLN OE1 1 1
16 8388 1 1 10 CYS C C -2.610 4.168 1.321 1.00 . A A . 10 CYS C 1 1
16 8389 1 1 10 CYS CA C -3.082 4.311 -0.123 1.00 . A A . 10 CYS CA 1 1
16 8390 1 1 10 CYS CB C -2.825 5.724 -0.674 1.00 . A A . 10 CYS CB 1 1
16 8391 1 1 10 CYS H H -4.588 3.296 -1.107 1.00 . A A . 10 CYS H 1 1
16 8392 1 1 10 CYS HA H -2.493 3.597 -0.673 1.00 . A A . 10 CYS HA 1 1
16 8393 1 1 10 CYS HB2 H -2.015 6.214 -0.149 1.00 . A A . 10 CYS HB2 1 1
16 8394 1 1 10 CYS HB3 H -2.520 5.592 -1.712 1.00 . A A . 10 CYS HB3 1 1
16 8395 1 1 10 CYS N N -4.454 3.879 -0.295 1.00 . A A . 10 CYS N 1 1
16 8396 1 1 10 CYS O O -1.971 5.063 1.875 1.00 . A A . 10 CYS O 1 1
16 8397 1 1 10 CYS SG S -4.156 6.931 -0.766 1.00 . A A . 10 CYS SG 1 1
16 8398 1 1 11 SER C C -1.386 1.687 3.325 1.00 . A A . 11 SER C 1 1
16 8399 1 1 11 SER CA C -2.479 2.730 3.302 1.00 . A A . 11 SER CA 1 1
16 8400 1 1 11 SER CB C -3.702 2.251 4.089 1.00 . A A . 11 SER CB 1 1
16 8401 1 1 11 SER H H -3.253 2.262 1.353 1.00 . A A . 11 SER H 1 1
16 8402 1 1 11 SER HA H -2.044 3.613 3.787 1.00 . A A . 11 SER HA 1 1
16 8403 1 1 11 SER HB2 H -4.467 3.031 4.088 1.00 . A A . 11 SER HB2 1 1
16 8404 1 1 11 SER HB3 H -4.109 1.372 3.591 1.00 . A A . 11 SER HB3 1 1
16 8405 1 1 11 SER HG H -3.913 2.437 6.014 1.00 . A A . 11 SER HG 1 1
16 8406 1 1 11 SER N N -2.850 3.004 1.922 1.00 . A A . 11 SER N 1 1
16 8407 1 1 11 SER O O -1.591 0.544 2.929 1.00 . A A . 11 SER O 1 1
16 8408 1 1 11 SER OG O -3.344 1.924 5.425 1.00 . A A . 11 SER OG 1 1
16 8409 1 1 12 ILE C C 0.583 0.159 5.069 1.00 . A A . 12 ILE C 1 1
16 8410 1 1 12 ILE CA C 0.914 1.239 4.050 1.00 . A A . 12 ILE CA 1 1
16 8411 1 1 12 ILE CB C 2.092 2.102 4.485 1.00 . A A . 12 ILE CB 1 1
16 8412 1 1 12 ILE CD1 C 2.411 2.805 2.020 1.00 . A A . 12 ILE CD1 1 1
16 8413 1 1 12 ILE CG1 C 2.282 3.250 3.484 1.00 . A A . 12 ILE CG1 1 1
16 8414 1 1 12 ILE CG2 C 3.375 1.276 4.642 1.00 . A A . 12 ILE CG2 1 1
16 8415 1 1 12 ILE H H -0.178 3.031 4.203 1.00 . A A . 12 ILE H 1 1
16 8416 1 1 12 ILE HA H 1.171 0.776 3.104 1.00 . A A . 12 ILE HA 1 1
16 8417 1 1 12 ILE HB H 1.875 2.543 5.457 1.00 . A A . 12 ILE HB 1 1
16 8418 1 1 12 ILE HD11 H 3.059 1.937 1.931 1.00 . A A . 12 ILE HD11 1 1
16 8419 1 1 12 ILE HD12 H 1.431 2.555 1.613 1.00 . A A . 12 ILE HD12 1 1
16 8420 1 1 12 ILE HD13 H 2.832 3.612 1.423 1.00 . A A . 12 ILE HD13 1 1
16 8421 1 1 12 ILE HG12 H 1.454 3.954 3.545 1.00 . A A . 12 ILE HG12 1 1
16 8422 1 1 12 ILE HG13 H 3.167 3.778 3.800 1.00 . A A . 12 ILE HG13 1 1
16 8423 1 1 12 ILE HG21 H 3.623 0.744 3.724 1.00 . A A . 12 ILE HG21 1 1
16 8424 1 1 12 ILE HG22 H 4.202 1.931 4.911 1.00 . A A . 12 ILE HG22 1 1
16 8425 1 1 12 ILE HG23 H 3.251 0.545 5.439 1.00 . A A . 12 ILE HG23 1 1
16 8426 1 1 12 ILE N N -0.236 2.091 3.850 1.00 . A A . 12 ILE N 1 1
16 8427 1 1 12 ILE O O 1.077 -0.957 4.980 1.00 . A A . 12 ILE O 1 1
16 8428 1 1 13 THR C C -1.441 -1.649 6.363 1.00 . A A . 13 THR C 1 1
16 8429 1 1 13 THR CA C -0.621 -0.538 7.027 1.00 . A A . 13 THR CA 1 1
16 8430 1 1 13 THR CB C -1.366 0.177 8.160 1.00 . A A . 13 THR CB 1 1
16 8431 1 1 13 THR CG2 C -1.375 -0.668 9.423 1.00 . A A . 13 THR CG2 1 1
16 8432 1 1 13 THR H H -0.744 1.351 6.065 1.00 . A A . 13 THR H 1 1
16 8433 1 1 13 THR HA H 0.308 -0.954 7.424 1.00 . A A . 13 THR HA 1 1
16 8434 1 1 13 THR HB H -2.394 0.381 7.854 1.00 . A A . 13 THR HB 1 1
16 8435 1 1 13 THR HG1 H 0.236 1.220 8.588 1.00 . A A . 13 THR HG1 1 1
16 8436 1 1 13 THR HG21 H -1.649 -1.694 9.184 1.00 . A A . 13 THR HG21 1 1
16 8437 1 1 13 THR HG22 H -0.382 -0.670 9.868 1.00 . A A . 13 THR HG22 1 1
16 8438 1 1 13 THR HG23 H -2.092 -0.261 10.134 1.00 . A A . 13 THR HG23 1 1
16 8439 1 1 13 THR N N -0.320 0.437 6.004 1.00 . A A . 13 THR N 1 1
16 8440 1 1 13 THR O O -1.105 -2.823 6.486 1.00 . A A . 13 THR O 1 1
16 8441 1 1 13 THR OG1 O -0.709 1.402 8.465 1.00 . A A . 13 THR OG1 1 1
16 8442 1 1 14 LEU C C -2.246 -2.972 3.755 1.00 . A A . 14 LEU C 1 1
16 8443 1 1 14 LEU CA C -3.156 -2.297 4.788 1.00 . A A . 14 LEU CA 1 1
16 8444 1 1 14 LEU CB C -4.433 -1.726 4.172 1.00 . A A . 14 LEU CB 1 1
16 8445 1 1 14 LEU CD1 C -6.503 -0.417 4.622 1.00 . A A . 14 LEU CD1 1 1
16 8446 1 1 14 LEU CD2 C -6.237 -2.709 5.481 1.00 . A A . 14 LEU CD2 1 1
16 8447 1 1 14 LEU CG C -5.504 -1.414 5.206 1.00 . A A . 14 LEU CG 1 1
16 8448 1 1 14 LEU H H -2.660 -0.311 5.425 1.00 . A A . 14 LEU H 1 1
16 8449 1 1 14 LEU HA H -3.471 -3.067 5.479 1.00 . A A . 14 LEU HA 1 1
16 8450 1 1 14 LEU HB2 H -4.243 -0.802 3.677 1.00 . A A . 14 LEU HB2 1 1
16 8451 1 1 14 LEU HB3 H -4.835 -2.419 3.439 1.00 . A A . 14 LEU HB3 1 1
16 8452 1 1 14 LEU HD11 H -6.834 -0.754 3.639 1.00 . A A . 14 LEU HD11 1 1
16 8453 1 1 14 LEU HD12 H -7.360 -0.341 5.287 1.00 . A A . 14 LEU HD12 1 1
16 8454 1 1 14 LEU HD13 H -6.028 0.558 4.537 1.00 . A A . 14 LEU HD13 1 1
16 8455 1 1 14 LEU HD21 H -5.530 -3.459 5.825 1.00 . A A . 14 LEU HD21 1 1
16 8456 1 1 14 LEU HD22 H -6.976 -2.504 6.246 1.00 . A A . 14 LEU HD22 1 1
16 8457 1 1 14 LEU HD23 H -6.705 -3.031 4.550 1.00 . A A . 14 LEU HD23 1 1
16 8458 1 1 14 LEU HG H -5.072 -1.009 6.125 1.00 . A A . 14 LEU HG 1 1
16 8459 1 1 14 LEU N N -2.439 -1.289 5.554 1.00 . A A . 14 LEU N 1 1
16 8460 1 1 14 LEU O O -2.360 -4.179 3.541 1.00 . A A . 14 LEU O 1 1
16 8461 1 1 15 CYS C C 0.325 -3.916 2.857 1.00 . A A . 15 CYS C 1 1
16 8462 1 1 15 CYS CA C -0.388 -2.774 2.155 1.00 . A A . 15 CYS CA 1 1
16 8463 1 1 15 CYS CB C 0.686 -1.772 1.687 1.00 . A A . 15 CYS CB 1 1
16 8464 1 1 15 CYS H H -1.319 -1.228 3.317 1.00 . A A . 15 CYS H 1 1
16 8465 1 1 15 CYS HA H -0.926 -3.156 1.289 1.00 . A A . 15 CYS HA 1 1
16 8466 1 1 15 CYS HB2 H 1.146 -1.315 2.553 1.00 . A A . 15 CYS HB2 1 1
16 8467 1 1 15 CYS HB3 H 1.468 -2.347 1.192 1.00 . A A . 15 CYS HB3 1 1
16 8468 1 1 15 CYS N N -1.338 -2.219 3.122 1.00 . A A . 15 CYS N 1 1
16 8469 1 1 15 CYS O O 0.318 -5.051 2.393 1.00 . A A . 15 CYS O 1 1
16 8470 1 1 15 CYS SG S 0.267 -0.455 0.516 1.00 . A A . 15 CYS SG 1 1
16 8471 1 1 16 ASN C C 0.810 -5.682 5.345 1.00 . A A . 16 ASN C 1 1
16 8472 1 1 16 ASN CA C 1.674 -4.589 4.767 1.00 . A A . 16 ASN CA 1 1
16 8473 1 1 16 ASN CB C 2.519 -3.963 5.879 1.00 . A A . 16 ASN CB 1 1
16 8474 1 1 16 ASN CG C 3.344 -2.743 5.509 1.00 . A A . 16 ASN CG 1 1
16 8475 1 1 16 ASN H H 0.889 -2.662 4.339 1.00 . A A . 16 ASN H 1 1
16 8476 1 1 16 ASN HA H 2.311 -5.110 4.063 1.00 . A A . 16 ASN HA 1 1
16 8477 1 1 16 ASN HB2 H 1.819 -3.648 6.652 1.00 . A A . 16 ASN HB2 1 1
16 8478 1 1 16 ASN HB3 H 3.190 -4.719 6.286 1.00 . A A . 16 ASN HB3 1 1
16 8479 1 1 16 ASN HD21 H 3.600 -2.333 7.471 1.00 . A A . 16 ASN HD21 1 1
16 8480 1 1 16 ASN HD22 H 4.333 -1.187 6.330 1.00 . A A . 16 ASN HD22 1 1
16 8481 1 1 16 ASN N N 0.922 -3.616 4.004 1.00 . A A . 16 ASN N 1 1
16 8482 1 1 16 ASN ND2 N 3.874 -2.064 6.523 1.00 . A A . 16 ASN ND2 1 1
16 8483 1 1 16 ASN O O 1.329 -6.762 5.616 1.00 . A A . 16 ASN O 1 1
16 8484 1 1 16 ASN OD1 O 3.560 -2.434 4.344 1.00 . A A . 16 ASN OD1 1 1
16 8485 1 1 17 LEU C C -1.383 -7.608 4.892 1.00 . A A . 17 LEU C 1 1
16 8486 1 1 17 LEU CA C -1.361 -6.516 5.965 1.00 . A A . 17 LEU CA 1 1
16 8487 1 1 17 LEU CB C -2.745 -5.939 6.279 1.00 . A A . 17 LEU CB 1 1
16 8488 1 1 17 LEU CD1 C -3.926 -8.192 6.646 1.00 . A A . 17 LEU CD1 1 1
16 8489 1 1 17 LEU CD2 C -3.010 -6.953 8.596 1.00 . A A . 17 LEU CD2 1 1
16 8490 1 1 17 LEU CG C -3.617 -6.801 7.200 1.00 . A A . 17 LEU CG 1 1
16 8491 1 1 17 LEU H H -0.867 -4.521 5.433 1.00 . A A . 17 LEU H 1 1
16 8492 1 1 17 LEU HA H -0.939 -6.925 6.881 1.00 . A A . 17 LEU HA 1 1
16 8493 1 1 17 LEU HB2 H -2.615 -4.982 6.785 1.00 . A A . 17 LEU HB2 1 1
16 8494 1 1 17 LEU HB3 H -3.282 -5.752 5.352 1.00 . A A . 17 LEU HB3 1 1
16 8495 1 1 17 LEU HD11 H -4.070 -8.138 5.573 1.00 . A A . 17 LEU HD11 1 1
16 8496 1 1 17 LEU HD12 H -3.114 -8.884 6.861 1.00 . A A . 17 LEU HD12 1 1
16 8497 1 1 17 LEU HD13 H -4.834 -8.576 7.111 1.00 . A A . 17 LEU HD13 1 1
16 8498 1 1 17 LEU HD21 H -2.749 -5.974 8.987 1.00 . A A . 17 LEU HD21 1 1
16 8499 1 1 17 LEU HD22 H -3.739 -7.423 9.249 1.00 . A A . 17 LEU HD22 1 1
16 8500 1 1 17 LEU HD23 H -2.122 -7.583 8.581 1.00 . A A . 17 LEU HD23 1 1
16 8501 1 1 17 LEU HG H -4.550 -6.251 7.291 1.00 . A A . 17 LEU HG 1 1
16 8502 1 1 17 LEU N N -0.483 -5.451 5.542 1.00 . A A . 17 LEU N 1 1
16 8503 1 1 17 LEU O O -1.215 -8.782 5.217 1.00 . A A . 17 LEU O 1 1
16 8504 1 1 18 TYR C C -0.934 -8.453 1.485 1.00 . A A . 18 TYR C 1 1
16 8505 1 1 18 TYR CA C -1.969 -8.199 2.585 1.00 . A A . 18 TYR CA 1 1
16 8506 1 1 18 TYR CB C -3.259 -7.710 1.916 1.00 . A A . 18 TYR CB 1 1
16 8507 1 1 18 TYR CD1 C -5.095 -8.894 3.180 1.00 . A A . 18 TYR CD1 1 1
16 8508 1 1 18 TYR CD2 C -4.951 -6.464 3.331 1.00 . A A . 18 TYR CD2 1 1
16 8509 1 1 18 TYR CE1 C -6.200 -8.880 4.047 1.00 . A A . 18 TYR CE1 1 1
16 8510 1 1 18 TYR CE2 C -6.048 -6.456 4.209 1.00 . A A . 18 TYR CE2 1 1
16 8511 1 1 18 TYR CG C -4.457 -7.687 2.838 1.00 . A A . 18 TYR CG 1 1
16 8512 1 1 18 TYR CZ C -6.675 -7.663 4.559 1.00 . A A . 18 TYR CZ 1 1
16 8513 1 1 18 TYR H H -1.676 -6.250 3.423 1.00 . A A . 18 TYR H 1 1
16 8514 1 1 18 TYR HA H -2.196 -9.168 3.028 1.00 . A A . 18 TYR HA 1 1
16 8515 1 1 18 TYR HB2 H -3.087 -6.713 1.508 1.00 . A A . 18 TYR HB2 1 1
16 8516 1 1 18 TYR HB3 H -3.500 -8.373 1.084 1.00 . A A . 18 TYR HB3 1 1
16 8517 1 1 18 TYR HD1 H -4.742 -9.832 2.776 1.00 . A A . 18 TYR HD1 1 1
16 8518 1 1 18 TYR HD2 H -4.496 -5.531 3.033 1.00 . A A . 18 TYR HD2 1 1
16 8519 1 1 18 TYR HE1 H -6.656 -9.812 4.339 1.00 . A A . 18 TYR HE1 1 1
16 8520 1 1 18 TYR HE2 H -6.411 -5.519 4.601 1.00 . A A . 18 TYR HE2 1 1
16 8521 1 1 18 TYR HH H -7.955 -6.764 5.717 1.00 . A A . 18 TYR HH 1 1
16 8522 1 1 18 TYR N N -1.587 -7.241 3.621 1.00 . A A . 18 TYR N 1 1
16 8523 1 1 18 TYR O O -1.049 -9.456 0.780 1.00 . A A . 18 TYR O 1 1
16 8524 1 1 18 TYR OH O -7.726 -7.657 5.423 1.00 . A A . 18 TYR OH 1 1
16 8525 1 1 19 CYS C C 1.939 -8.422 -0.153 1.00 . A A . 19 CYS C 1 1
16 8526 1 1 19 CYS CA C 0.687 -7.550 -0.058 1.00 . A A . 19 CYS CA 1 1
16 8527 1 1 19 CYS CB C 0.993 -6.112 -0.478 1.00 . A A . 19 CYS CB 1 1
16 8528 1 1 19 CYS H H 0.185 -6.772 1.863 1.00 . A A . 19 CYS H 1 1
16 8529 1 1 19 CYS HA H 0.008 -7.938 -0.817 1.00 . A A . 19 CYS HA 1 1
16 8530 1 1 19 CYS HB2 H 1.557 -5.610 0.302 1.00 . A A . 19 CYS HB2 1 1
16 8531 1 1 19 CYS HB3 H 1.604 -6.166 -1.362 1.00 . A A . 19 CYS HB3 1 1
16 8532 1 1 19 CYS N N 0.017 -7.555 1.239 1.00 . A A . 19 CYS N 1 1
16 8533 1 1 19 CYS O O 2.513 -8.525 -1.235 1.00 . A A . 19 CYS O 1 1
16 8534 1 1 19 CYS SG S -0.373 -5.040 -0.974 1.00 . A A . 19 CYS SG 1 1
16 8535 1 1 20 GLY C C 4.790 -9.206 0.294 1.00 . A A . 20 GLY C 1 1
16 8536 1 1 20 GLY CA C 3.568 -9.932 0.881 1.00 . A A . 20 GLY CA 1 1
16 8537 1 1 20 GLY H H 1.870 -9.025 1.794 1.00 . A A . 20 GLY H 1 1
16 8538 1 1 20 GLY HA2 H 3.805 -10.228 1.903 1.00 . A A . 20 GLY HA2 1 1
16 8539 1 1 20 GLY HA3 H 3.321 -10.835 0.326 1.00 . A A . 20 GLY HA3 1 1
16 8540 1 1 20 GLY N N 2.396 -9.057 0.926 1.00 . A A . 20 GLY N 1 1
16 8541 1 1 20 GLY O O 5.249 -8.237 0.898 1.00 . A A . 20 GLY O 1 1
16 8542 1 1 21 PRO C C 5.930 -7.591 -2.094 1.00 . A A . 21 PRO C 1 1
16 8543 1 1 21 PRO CA C 6.443 -8.902 -1.498 1.00 . A A . 21 PRO CA 1 1
16 8544 1 1 21 PRO CB C 6.957 -9.845 -2.587 1.00 . A A . 21 PRO CB 1 1
16 8545 1 1 21 PRO CD C 4.939 -10.756 -1.666 1.00 . A A . 21 PRO CD 1 1
16 8546 1 1 21 PRO CG C 5.706 -10.628 -2.986 1.00 . A A . 21 PRO CG 1 1
16 8547 1 1 21 PRO HA H 7.249 -8.672 -0.798 1.00 . A A . 21 PRO HA 1 1
16 8548 1 1 21 PRO HB2 H 7.402 -9.310 -3.429 1.00 . A A . 21 PRO HB2 1 1
16 8549 1 1 21 PRO HB3 H 7.691 -10.526 -2.156 1.00 . A A . 21 PRO HB3 1 1
16 8550 1 1 21 PRO HD2 H 3.865 -10.773 -1.862 1.00 . A A . 21 PRO HD2 1 1
16 8551 1 1 21 PRO HD3 H 5.241 -11.661 -1.139 1.00 . A A . 21 PRO HD3 1 1
16 8552 1 1 21 PRO HG2 H 5.132 -10.045 -3.704 1.00 . A A . 21 PRO HG2 1 1
16 8553 1 1 21 PRO HG3 H 5.939 -11.590 -3.437 1.00 . A A . 21 PRO HG3 1 1
16 8554 1 1 21 PRO N N 5.345 -9.617 -0.859 1.00 . A A . 21 PRO N 1 1
16 8555 1 1 21 PRO O O 6.599 -6.557 -2.014 1.00 . A A . 21 PRO O 1 1
16 8556 1 1 22 LEU C C 3.841 -5.332 -2.442 1.00 . A A . 22 LEU C 1 1
16 8557 1 1 22 LEU CA C 4.128 -6.503 -3.372 1.00 . A A . 22 LEU CA 1 1
16 8558 1 1 22 LEU CB C 2.849 -6.918 -4.116 1.00 . A A . 22 LEU CB 1 1
16 8559 1 1 22 LEU CD1 C 1.719 -8.314 -5.834 1.00 . A A . 22 LEU CD1 1 1
16 8560 1 1 22 LEU CD2 C 4.193 -7.959 -6.009 1.00 . A A . 22 LEU CD2 1 1
16 8561 1 1 22 LEU CG C 3.016 -8.130 -5.043 1.00 . A A . 22 LEU CG 1 1
16 8562 1 1 22 LEU H H 4.147 -8.448 -2.550 1.00 . A A . 22 LEU H 1 1
16 8563 1 1 22 LEU HA H 4.850 -6.142 -4.106 1.00 . A A . 22 LEU HA 1 1
16 8564 1 1 22 LEU HB2 H 2.064 -7.148 -3.396 1.00 . A A . 22 LEU HB2 1 1
16 8565 1 1 22 LEU HB3 H 2.517 -6.066 -4.713 1.00 . A A . 22 LEU HB3 1 1
16 8566 1 1 22 LEU HD11 H 0.885 -8.461 -5.148 1.00 . A A . 22 LEU HD11 1 1
16 8567 1 1 22 LEU HD12 H 1.527 -7.436 -6.451 1.00 . A A . 22 LEU HD12 1 1
16 8568 1 1 22 LEU HD13 H 1.805 -9.187 -6.476 1.00 . A A . 22 LEU HD13 1 1
16 8569 1 1 22 LEU HD21 H 4.089 -7.034 -6.576 1.00 . A A . 22 LEU HD21 1 1
16 8570 1 1 22 LEU HD22 H 5.135 -7.938 -5.461 1.00 . A A . 22 LEU HD22 1 1
16 8571 1 1 22 LEU HD23 H 4.228 -8.801 -6.697 1.00 . A A . 22 LEU HD23 1 1
16 8572 1 1 22 LEU HG H 3.176 -9.028 -4.444 1.00 . A A . 22 LEU HG 1 1
16 8573 1 1 22 LEU N N 4.723 -7.623 -2.665 1.00 . A A . 22 LEU N 1 1
16 8574 1 1 22 LEU O O 3.446 -4.282 -2.932 1.00 . A A . 22 LEU O 1 1
16 8575 1 1 23 ILE C C 5.053 -3.240 -0.933 1.00 . A A . 23 ILE C 1 1
16 8576 1 1 23 ILE CA C 4.212 -4.309 -0.249 1.00 . A A . 23 ILE CA 1 1
16 8577 1 1 23 ILE CB C 4.866 -4.717 1.080 1.00 . A A . 23 ILE CB 1 1
16 8578 1 1 23 ILE CD1 C 4.502 -6.141 3.165 1.00 . A A . 23 ILE CD1 1 1
16 8579 1 1 23 ILE CG1 C 3.879 -5.568 1.884 1.00 . A A . 23 ILE CG1 1 1
16 8580 1 1 23 ILE CG2 C 5.291 -3.467 1.867 1.00 . A A . 23 ILE CG2 1 1
16 8581 1 1 23 ILE H H 4.384 -6.353 -0.776 1.00 . A A . 23 ILE H 1 1
16 8582 1 1 23 ILE HA H 3.224 -3.892 -0.060 1.00 . A A . 23 ILE HA 1 1
16 8583 1 1 23 ILE HB H 5.751 -5.318 0.879 1.00 . A A . 23 ILE HB 1 1
16 8584 1 1 23 ILE HD11 H 5.480 -6.558 2.940 1.00 . A A . 23 ILE HD11 1 1
16 8585 1 1 23 ILE HD12 H 4.615 -5.374 3.928 1.00 . A A . 23 ILE HD12 1 1
16 8586 1 1 23 ILE HD13 H 3.858 -6.930 3.556 1.00 . A A . 23 ILE HD13 1 1
16 8587 1 1 23 ILE HG12 H 3.017 -4.950 2.108 1.00 . A A . 23 ILE HG12 1 1
16 8588 1 1 23 ILE HG13 H 3.546 -6.405 1.278 1.00 . A A . 23 ILE HG13 1 1
16 8589 1 1 23 ILE HG21 H 4.462 -2.761 1.919 1.00 . A A . 23 ILE HG21 1 1
16 8590 1 1 23 ILE HG22 H 5.596 -3.730 2.874 1.00 . A A . 23 ILE HG22 1 1
16 8591 1 1 23 ILE HG23 H 6.142 -2.979 1.392 1.00 . A A . 23 ILE HG23 1 1
16 8592 1 1 23 ILE N N 4.095 -5.458 -1.134 1.00 . A A . 23 ILE N 1 1
16 8593 1 1 23 ILE O O 4.751 -2.063 -0.830 1.00 . A A . 23 ILE O 1 1
16 8594 1 1 24 GLU C C 6.127 -1.991 -3.427 1.00 . A A . 24 GLU C 1 1
16 8595 1 1 24 GLU CA C 6.936 -2.726 -2.373 1.00 . A A . 24 GLU CA 1 1
16 8596 1 1 24 GLU CB C 8.089 -3.529 -2.982 1.00 . A A . 24 GLU CB 1 1
16 8597 1 1 24 GLU CD C 10.164 -3.564 -4.296 1.00 . A A . 24 GLU CD 1 1
16 8598 1 1 24 GLU CG C 9.042 -2.686 -3.816 1.00 . A A . 24 GLU CG 1 1
16 8599 1 1 24 GLU H H 6.248 -4.649 -1.769 1.00 . A A . 24 GLU H 1 1
16 8600 1 1 24 GLU HA H 7.252 -1.944 -1.676 1.00 . A A . 24 GLU HA 1 1
16 8601 1 1 24 GLU HB2 H 8.681 -3.960 -2.184 1.00 . A A . 24 GLU HB2 1 1
16 8602 1 1 24 GLU HB3 H 7.707 -4.347 -3.600 1.00 . A A . 24 GLU HB3 1 1
16 8603 1 1 24 GLU HG2 H 8.523 -2.253 -4.670 1.00 . A A . 24 GLU HG2 1 1
16 8604 1 1 24 GLU HG3 H 9.437 -1.883 -3.194 1.00 . A A . 24 GLU HG3 1 1
16 8605 1 1 24 GLU N N 6.100 -3.655 -1.645 1.00 . A A . 24 GLU N 1 1
16 8606 1 1 24 GLU O O 5.943 -0.788 -3.321 1.00 . A A . 24 GLU O 1 1
16 8607 1 1 24 GLU OE1 O 11.003 -3.935 -3.447 1.00 . A A . 24 GLU OE1 1 1
16 8608 1 1 24 GLU OE2 O 10.150 -3.928 -5.489 1.00 . A A . 24 GLU OE2 1 1
16 8609 1 1 25 ILE C C 3.686 -1.256 -4.867 1.00 . A A . 25 ILE C 1 1
16 8610 1 1 25 ILE CA C 4.824 -2.071 -5.481 1.00 . A A . 25 ILE CA 1 1
16 8611 1 1 25 ILE CB C 4.313 -3.140 -6.461 1.00 . A A . 25 ILE CB 1 1
16 8612 1 1 25 ILE CD1 C 6.402 -2.850 -7.957 1.00 . A A . 25 ILE CD1 1 1
16 8613 1 1 25 ILE CG1 C 5.473 -3.820 -7.213 1.00 . A A . 25 ILE CG1 1 1
16 8614 1 1 25 ILE CG2 C 3.288 -2.554 -7.442 1.00 . A A . 25 ILE CG2 1 1
16 8615 1 1 25 ILE H H 5.758 -3.694 -4.451 1.00 . A A . 25 ILE H 1 1
16 8616 1 1 25 ILE HA H 5.445 -1.358 -6.025 1.00 . A A . 25 ILE HA 1 1
16 8617 1 1 25 ILE HB H 3.795 -3.911 -5.891 1.00 . A A . 25 ILE HB 1 1
16 8618 1 1 25 ILE HD11 H 5.830 -2.190 -8.611 1.00 . A A . 25 ILE HD11 1 1
16 8619 1 1 25 ILE HD12 H 6.988 -2.254 -7.258 1.00 . A A . 25 ILE HD12 1 1
16 8620 1 1 25 ILE HD13 H 7.106 -3.411 -8.569 1.00 . A A . 25 ILE HD13 1 1
16 8621 1 1 25 ILE HG12 H 6.077 -4.397 -6.512 1.00 . A A . 25 ILE HG12 1 1
16 8622 1 1 25 ILE HG13 H 5.051 -4.518 -7.937 1.00 . A A . 25 ILE HG13 1 1
16 8623 1 1 25 ILE HG21 H 3.673 -1.653 -7.917 1.00 . A A . 25 ILE HG21 1 1
16 8624 1 1 25 ILE HG22 H 3.043 -3.288 -8.208 1.00 . A A . 25 ILE HG22 1 1
16 8625 1 1 25 ILE HG23 H 2.366 -2.304 -6.915 1.00 . A A . 25 ILE HG23 1 1
16 8626 1 1 25 ILE N N 5.607 -2.701 -4.428 1.00 . A A . 25 ILE N 1 1
16 8627 1 1 25 ILE O O 3.323 -0.211 -5.400 1.00 . A A . 25 ILE O 1 1
16 8628 1 1 26 CYS C C 2.627 0.325 -2.528 1.00 . A A . 26 CYS C 1 1
16 8629 1 1 26 CYS CA C 2.091 -1.003 -3.034 1.00 . A A . 26 CYS CA 1 1
16 8630 1 1 26 CYS CB C 1.557 -1.878 -1.898 1.00 . A A . 26 CYS CB 1 1
16 8631 1 1 26 CYS H H 3.594 -2.471 -3.280 1.00 . A A . 26 CYS H 1 1
16 8632 1 1 26 CYS HA H 1.291 -0.836 -3.760 1.00 . A A . 26 CYS HA 1 1
16 8633 1 1 26 CYS HB2 H 1.485 -2.886 -2.283 1.00 . A A . 26 CYS HB2 1 1
16 8634 1 1 26 CYS HB3 H 2.246 -1.890 -1.058 1.00 . A A . 26 CYS HB3 1 1
16 8635 1 1 26 CYS N N 3.156 -1.686 -3.733 1.00 . A A . 26 CYS N 1 1
16 8636 1 1 26 CYS O O 2.094 1.369 -2.891 1.00 . A A . 26 CYS O 1 1
16 8637 1 1 26 CYS SG S -0.088 -1.459 -1.274 1.00 . A A . 26 CYS SG 1 1
16 8638 1 1 27 GLU C C 4.647 2.461 -2.423 1.00 . A A . 27 GLU C 1 1
16 8639 1 1 27 GLU CA C 4.333 1.526 -1.252 1.00 . A A . 27 GLU CA 1 1
16 8640 1 1 27 GLU CB C 5.592 1.220 -0.415 1.00 . A A . 27 GLU CB 1 1
16 8641 1 1 27 GLU CD C 7.295 2.468 1.053 1.00 . A A . 27 GLU CD 1 1
16 8642 1 1 27 GLU CG C 5.881 2.403 0.524 1.00 . A A . 27 GLU CG 1 1
16 8643 1 1 27 GLU H H 4.266 -0.558 -1.674 1.00 . A A . 27 GLU H 1 1
16 8644 1 1 27 GLU HA H 3.593 1.999 -0.608 1.00 . A A . 27 GLU HA 1 1
16 8645 1 1 27 GLU HB2 H 5.440 0.333 0.199 1.00 . A A . 27 GLU HB2 1 1
16 8646 1 1 27 GLU HB3 H 6.436 1.040 -1.082 1.00 . A A . 27 GLU HB3 1 1
16 8647 1 1 27 GLU HG2 H 5.677 3.334 0.001 1.00 . A A . 27 GLU HG2 1 1
16 8648 1 1 27 GLU HG3 H 5.212 2.346 1.379 1.00 . A A . 27 GLU HG3 1 1
16 8649 1 1 27 GLU N N 3.736 0.308 -1.778 1.00 . A A . 27 GLU N 1 1
16 8650 1 1 27 GLU O O 4.365 3.654 -2.375 1.00 . A A . 27 GLU O 1 1
16 8651 1 1 27 GLU OE1 O 7.766 1.483 1.658 1.00 . A A . 27 GLU OE1 1 1
16 8652 1 1 27 GLU OE2 O 7.875 3.570 0.987 1.00 . A A . 27 GLU OE2 1 1
16 8653 1 1 28 LEU C C 4.435 3.346 -5.316 1.00 . A A . 28 LEU C 1 1
16 8654 1 1 28 LEU CA C 5.628 2.629 -4.675 1.00 . A A . 28 LEU CA 1 1
16 8655 1 1 28 LEU CB C 6.280 1.621 -5.640 1.00 . A A . 28 LEU CB 1 1
16 8656 1 1 28 LEU CD1 C 8.437 2.828 -6.162 1.00 . A A . 28 LEU CD1 1 1
16 8657 1 1 28 LEU CD2 C 8.394 1.271 -4.212 1.00 . A A . 28 LEU CD2 1 1
16 8658 1 1 28 LEU CG C 7.815 1.550 -5.605 1.00 . A A . 28 LEU CG 1 1
16 8659 1 1 28 LEU H H 5.313 0.892 -3.482 1.00 . A A . 28 LEU H 1 1
16 8660 1 1 28 LEU HA H 6.331 3.402 -4.365 1.00 . A A . 28 LEU HA 1 1
16 8661 1 1 28 LEU HB2 H 5.909 0.631 -5.409 1.00 . A A . 28 LEU HB2 1 1
16 8662 1 1 28 LEU HB3 H 5.959 1.813 -6.658 1.00 . A A . 28 LEU HB3 1 1
16 8663 1 1 28 LEU HD11 H 8.003 3.073 -7.130 1.00 . A A . 28 LEU HD11 1 1
16 8664 1 1 28 LEU HD12 H 8.275 3.645 -5.464 1.00 . A A . 28 LEU HD12 1 1
16 8665 1 1 28 LEU HD13 H 9.509 2.674 -6.279 1.00 . A A . 28 LEU HD13 1 1
16 8666 1 1 28 LEU HD21 H 8.080 2.027 -3.493 1.00 . A A . 28 LEU HD21 1 1
16 8667 1 1 28 LEU HD22 H 8.076 0.293 -3.863 1.00 . A A . 28 LEU HD22 1 1
16 8668 1 1 28 LEU HD23 H 9.483 1.271 -4.263 1.00 . A A . 28 LEU HD23 1 1
16 8669 1 1 28 LEU HG H 8.116 0.728 -6.255 1.00 . A A . 28 LEU HG 1 1
16 8670 1 1 28 LEU N N 5.196 1.900 -3.497 1.00 . A A . 28 LEU N 1 1
16 8671 1 1 28 LEU O O 4.449 4.563 -5.503 1.00 . A A . 28 LEU O 1 1
16 8672 1 1 29 THR C C 1.554 4.176 -5.362 1.00 . A A . 29 THR C 1 1
16 8673 1 1 29 THR CA C 2.173 3.101 -6.255 1.00 . A A . 29 THR CA 1 1
16 8674 1 1 29 THR CB C 1.209 1.927 -6.464 1.00 . A A . 29 THR CB 1 1
16 8675 1 1 29 THR CG2 C -0.090 2.377 -7.120 1.00 . A A . 29 THR CG2 1 1
16 8676 1 1 29 THR H H 3.435 1.605 -5.427 1.00 . A A . 29 THR H 1 1
16 8677 1 1 29 THR HA H 2.410 3.547 -7.223 1.00 . A A . 29 THR HA 1 1
16 8678 1 1 29 THR HB H 0.975 1.458 -5.504 1.00 . A A . 29 THR HB 1 1
16 8679 1 1 29 THR HG1 H 2.456 0.476 -6.808 1.00 . A A . 29 THR HG1 1 1
16 8680 1 1 29 THR HG21 H 0.135 2.854 -8.068 1.00 . A A . 29 THR HG21 1 1
16 8681 1 1 29 THR HG22 H -0.723 1.511 -7.290 1.00 . A A . 29 THR HG22 1 1
16 8682 1 1 29 THR HG23 H -0.622 3.075 -6.478 1.00 . A A . 29 THR HG23 1 1
16 8683 1 1 29 THR N N 3.398 2.588 -5.662 1.00 . A A . 29 THR N 1 1
16 8684 1 1 29 THR O O 1.026 5.178 -5.852 1.00 . A A . 29 THR O 1 1
16 8685 1 1 29 THR OG1 O 1.815 0.981 -7.323 1.00 . A A . 29 THR OG1 1 1
16 8686 1 1 30 VAL C C 1.890 6.172 -3.085 1.00 . A A . 30 VAL C 1 1
16 8687 1 1 30 VAL CA C 1.077 4.884 -3.084 1.00 . A A . 30 VAL CA 1 1
16 8688 1 1 30 VAL CB C 0.964 4.178 -1.730 1.00 . A A . 30 VAL CB 1 1
16 8689 1 1 30 VAL CG1 C 0.681 5.189 -0.624 1.00 . A A . 30 VAL CG1 1 1
16 8690 1 1 30 VAL CG2 C -0.189 3.172 -1.828 1.00 . A A . 30 VAL CG2 1 1
16 8691 1 1 30 VAL H H 2.026 3.102 -3.704 1.00 . A A . 30 VAL H 1 1
16 8692 1 1 30 VAL HA H 0.075 5.175 -3.399 1.00 . A A . 30 VAL HA 1 1
16 8693 1 1 30 VAL HB H 1.886 3.654 -1.482 1.00 . A A . 30 VAL HB 1 1
16 8694 1 1 30 VAL HG11 H -0.092 5.870 -0.957 1.00 . A A . 30 VAL HG11 1 1
16 8695 1 1 30 VAL HG12 H 0.370 4.684 0.290 1.00 . A A . 30 VAL HG12 1 1
16 8696 1 1 30 VAL HG13 H 1.580 5.765 -0.431 1.00 . A A . 30 VAL HG13 1 1
16 8697 1 1 30 VAL HG21 H -1.078 3.693 -2.172 1.00 . A A . 30 VAL HG21 1 1
16 8698 1 1 30 VAL HG22 H 0.007 2.396 -2.562 1.00 . A A . 30 VAL HG22 1 1
16 8699 1 1 30 VAL HG23 H -0.365 2.701 -0.862 1.00 . A A . 30 VAL HG23 1 1
16 8700 1 1 30 VAL N N 1.603 3.955 -4.054 1.00 . A A . 30 VAL N 1 1
16 8701 1 1 30 VAL O O 1.305 7.248 -3.167 1.00 . A A . 30 VAL O 1 1
16 8702 1 1 31 MET C C 3.666 8.023 -4.502 1.00 . A A . 31 MET C 1 1
16 8703 1 1 31 MET CA C 4.086 7.243 -3.261 1.00 . A A . 31 MET CA 1 1
16 8704 1 1 31 MET CB C 5.525 6.750 -3.439 1.00 . A A . 31 MET CB 1 1
16 8705 1 1 31 MET CE C 6.681 6.145 -0.465 1.00 . A A . 31 MET CE 1 1
16 8706 1 1 31 MET CG C 6.530 7.670 -2.747 1.00 . A A . 31 MET CG 1 1
16 8707 1 1 31 MET H H 3.683 5.195 -3.033 1.00 . A A . 31 MET H 1 1
16 8708 1 1 31 MET HA H 3.996 7.873 -2.376 1.00 . A A . 31 MET HA 1 1
16 8709 1 1 31 MET HB2 H 5.624 5.748 -3.042 1.00 . A A . 31 MET HB2 1 1
16 8710 1 1 31 MET HB3 H 5.778 6.700 -4.499 1.00 . A A . 31 MET HB3 1 1
16 8711 1 1 31 MET HE1 H 7.594 5.770 -0.925 1.00 . A A . 31 MET HE1 1 1
16 8712 1 1 31 MET HE2 H 6.779 6.113 0.617 1.00 . A A . 31 MET HE2 1 1
16 8713 1 1 31 MET HE3 H 5.835 5.535 -0.776 1.00 . A A . 31 MET HE3 1 1
16 8714 1 1 31 MET HG2 H 7.523 7.281 -2.962 1.00 . A A . 31 MET HG2 1 1
16 8715 1 1 31 MET HG3 H 6.428 8.665 -3.166 1.00 . A A . 31 MET HG3 1 1
16 8716 1 1 31 MET N N 3.220 6.093 -3.082 1.00 . A A . 31 MET N 1 1
16 8717 1 1 31 MET O O 3.795 9.244 -4.555 1.00 . A A . 31 MET O 1 1
16 8718 1 1 31 MET SD S 6.416 7.853 -0.954 1.00 . A A . 31 MET SD 1 1
16 8719 1 1 32 GLN C C 1.391 8.379 -6.834 1.00 . A A . 32 GLN C 1 1
16 8720 1 1 32 GLN CA C 2.819 7.822 -6.804 1.00 . A A . 32 GLN CA 1 1
16 8721 1 1 32 GLN CB C 2.991 6.709 -7.844 1.00 . A A . 32 GLN CB 1 1
16 8722 1 1 32 GLN CD C 5.350 7.244 -8.524 1.00 . A A . 32 GLN CD 1 1
16 8723 1 1 32 GLN CG C 3.901 7.140 -8.993 1.00 . A A . 32 GLN CG 1 1
16 8724 1 1 32 GLN H H 3.286 6.289 -5.418 1.00 . A A . 32 GLN H 1 1
16 8725 1 1 32 GLN HA H 3.476 8.657 -7.040 1.00 . A A . 32 GLN HA 1 1
16 8726 1 1 32 GLN HB2 H 3.435 5.829 -7.387 1.00 . A A . 32 GLN HB2 1 1
16 8727 1 1 32 GLN HB3 H 2.019 6.403 -8.216 1.00 . A A . 32 GLN HB3 1 1
16 8728 1 1 32 GLN HE21 H 5.224 9.263 -8.271 1.00 . A A . 32 GLN HE21 1 1
16 8729 1 1 32 GLN HE22 H 6.783 8.541 -7.915 1.00 . A A . 32 GLN HE22 1 1
16 8730 1 1 32 GLN HG2 H 3.840 6.378 -9.770 1.00 . A A . 32 GLN HG2 1 1
16 8731 1 1 32 GLN HG3 H 3.561 8.086 -9.416 1.00 . A A . 32 GLN HG3 1 1
16 8732 1 1 32 GLN N N 3.226 7.295 -5.521 1.00 . A A . 32 GLN N 1 1
16 8733 1 1 32 GLN NE2 N 5.821 8.440 -8.198 1.00 . A A . 32 GLN NE2 1 1
16 8734 1 1 32 GLN O O 0.957 8.834 -7.895 1.00 . A A . 32 GLN O 1 1
16 8735 1 1 32 GLN OE1 O 6.062 6.243 -8.474 1.00 . A A . 32 GLN OE1 1 1
16 8736 1 1 33 ASN C C -1.235 9.497 -4.461 1.00 . A A . 33 ASN C 1 1
16 8737 1 1 33 ASN CA C -0.736 8.884 -5.765 1.00 . A A . 33 ASN CA 1 1
16 8738 1 1 33 ASN CB C -1.737 7.874 -6.350 1.00 . A A . 33 ASN CB 1 1
16 8739 1 1 33 ASN CG C -2.399 6.969 -5.319 1.00 . A A . 33 ASN CG 1 1
16 8740 1 1 33 ASN H H 0.990 7.921 -4.894 1.00 . A A . 33 ASN H 1 1
16 8741 1 1 33 ASN HA H -0.732 9.741 -6.437 1.00 . A A . 33 ASN HA 1 1
16 8742 1 1 33 ASN HB2 H -2.537 8.437 -6.828 1.00 . A A . 33 ASN HB2 1 1
16 8743 1 1 33 ASN HB3 H -1.252 7.262 -7.108 1.00 . A A . 33 ASN HB3 1 1
16 8744 1 1 33 ASN HD21 H -0.827 5.677 -5.357 1.00 . A A . 33 ASN HD21 1 1
16 8745 1 1 33 ASN HD22 H -2.216 5.188 -4.393 1.00 . A A . 33 ASN HD22 1 1
16 8746 1 1 33 ASN N N 0.629 8.350 -5.738 1.00 . A A . 33 ASN N 1 1
16 8747 1 1 33 ASN ND2 N -1.742 5.872 -4.966 1.00 . A A . 33 ASN ND2 1 1
16 8748 1 1 33 ASN O O -2.265 10.172 -4.480 1.00 . A A . 33 ASN O 1 1
16 8749 1 1 33 ASN OD1 O -3.515 7.229 -4.879 1.00 . A A . 33 ASN OD1 1 1
16 8750 1 1 34 CYS C C 0.372 10.124 -1.276 1.00 . A A . 34 CYS C 1 1
16 8751 1 1 34 CYS CA C -0.908 9.852 -2.045 1.00 . A A . 34 CYS CA 1 1
16 8752 1 1 34 CYS CB C -1.738 8.809 -1.285 1.00 . A A . 34 CYS CB 1 1
16 8753 1 1 34 CYS H H 0.355 8.825 -3.370 1.00 . A A . 34 CYS H 1 1
16 8754 1 1 34 CYS HA H -1.471 10.781 -2.143 1.00 . A A . 34 CYS HA 1 1
16 8755 1 1 34 CYS HB2 H -1.142 7.901 -1.251 1.00 . A A . 34 CYS HB2 1 1
16 8756 1 1 34 CYS HB3 H -1.913 9.139 -0.263 1.00 . A A . 34 CYS HB3 1 1
16 8757 1 1 34 CYS N N -0.524 9.330 -3.351 1.00 . A A . 34 CYS N 1 1
16 8758 1 1 34 CYS O O 1.453 9.776 -1.748 1.00 . A A . 34 CYS O 1 1
16 8759 1 1 34 CYS SG S -3.338 8.397 -2.010 1.00 . A A . 34 CYS SG 1 1
16 8760 1 1 35 GLU C C 1.205 9.496 1.797 1.00 . A A . 35 GLU C 1 1
16 8761 1 1 35 GLU CA C 1.368 10.710 0.878 1.00 . A A . 35 GLU CA 1 1
16 8762 1 1 35 GLU CB C 1.297 12.001 1.701 1.00 . A A . 35 GLU CB 1 1
16 8763 1 1 35 GLU CD C 2.166 13.197 3.747 1.00 . A A . 35 GLU CD 1 1
16 8764 1 1 35 GLU CG C 2.347 12.026 2.817 1.00 . A A . 35 GLU CG 1 1
16 8765 1 1 35 GLU H H -0.643 10.951 0.271 1.00 . A A . 35 GLU H 1 1
16 8766 1 1 35 GLU HA H 2.336 10.698 0.378 1.00 . A A . 35 GLU HA 1 1
16 8767 1 1 35 GLU HB2 H 1.431 12.872 1.058 1.00 . A A . 35 GLU HB2 1 1
16 8768 1 1 35 GLU HB3 H 0.319 12.043 2.163 1.00 . A A . 35 GLU HB3 1 1
16 8769 1 1 35 GLU HG2 H 2.247 11.145 3.446 1.00 . A A . 35 GLU HG2 1 1
16 8770 1 1 35 GLU HG3 H 3.342 12.044 2.369 1.00 . A A . 35 GLU HG3 1 1
16 8771 1 1 35 GLU N N 0.271 10.690 -0.076 1.00 . A A . 35 GLU N 1 1
16 8772 1 1 35 GLU O O 0.254 9.463 2.580 1.00 . A A . 35 GLU O 1 1
16 8773 1 1 35 GLU OE1 O 1.017 13.524 4.101 1.00 . A A . 35 GLU OE1 1 1
16 8774 1 1 35 GLU OE2 O 3.206 13.762 4.140 1.00 . A A . 35 GLU OE2 1 1
16 8775 1 1 36 PRO C C 3.267 8.133 3.853 1.00 . A A . 36 PRO C 1 1
16 8776 1 1 36 PRO CA C 2.244 7.570 2.853 1.00 . A A . 36 PRO CA 1 1
16 8777 1 1 36 PRO CB C 2.758 6.306 2.186 1.00 . A A . 36 PRO CB 1 1
16 8778 1 1 36 PRO CD C 2.997 8.172 0.665 1.00 . A A . 36 PRO CD 1 1
16 8779 1 1 36 PRO CG C 3.652 6.848 1.067 1.00 . A A . 36 PRO CG 1 1
16 8780 1 1 36 PRO HA H 1.287 7.370 3.328 1.00 . A A . 36 PRO HA 1 1
16 8781 1 1 36 PRO HB2 H 3.331 5.689 2.867 1.00 . A A . 36 PRO HB2 1 1
16 8782 1 1 36 PRO HB3 H 1.892 5.760 1.812 1.00 . A A . 36 PRO HB3 1 1
16 8783 1 1 36 PRO HD2 H 3.761 8.940 0.528 1.00 . A A . 36 PRO HD2 1 1
16 8784 1 1 36 PRO HD3 H 2.436 8.033 -0.257 1.00 . A A . 36 PRO HD3 1 1
16 8785 1 1 36 PRO HG2 H 4.639 7.056 1.482 1.00 . A A . 36 PRO HG2 1 1
16 8786 1 1 36 PRO HG3 H 3.747 6.152 0.234 1.00 . A A . 36 PRO HG3 1 1
16 8787 1 1 36 PRO N N 2.088 8.496 1.750 1.00 . A A . 36 PRO N 1 1
16 8788 1 1 36 PRO O O 3.898 9.153 3.570 1.00 . A A . 36 PRO O 1 1
16 8789 1 1 37 PRO C C 1.278 7.024 5.903 1.00 . A A . 37 PRO C 1 1
16 8790 1 1 37 PRO CA C 2.647 6.436 5.575 1.00 . A A . 37 PRO CA 1 1
16 8791 1 1 37 PRO CB C 3.381 5.946 6.829 1.00 . A A . 37 PRO CB 1 1
16 8792 1 1 37 PRO CD C 4.616 7.757 5.870 1.00 . A A . 37 PRO CD 1 1
16 8793 1 1 37 PRO CG C 4.263 7.133 7.219 1.00 . A A . 37 PRO CG 1 1
16 8794 1 1 37 PRO HA H 2.524 5.600 4.894 1.00 . A A . 37 PRO HA 1 1
16 8795 1 1 37 PRO HB2 H 2.697 5.658 7.629 1.00 . A A . 37 PRO HB2 1 1
16 8796 1 1 37 PRO HB3 H 4.022 5.104 6.560 1.00 . A A . 37 PRO HB3 1 1
16 8797 1 1 37 PRO HD2 H 4.796 8.826 5.965 1.00 . A A . 37 PRO HD2 1 1
16 8798 1 1 37 PRO HD3 H 5.508 7.278 5.462 1.00 . A A . 37 PRO HD3 1 1
16 8799 1 1 37 PRO HG2 H 3.684 7.848 7.806 1.00 . A A . 37 PRO HG2 1 1
16 8800 1 1 37 PRO HG3 H 5.161 6.833 7.759 1.00 . A A . 37 PRO HG3 1 1
16 8801 1 1 37 PRO N N 3.493 7.469 4.998 1.00 . A A . 37 PRO N 1 1
16 8802 1 1 37 PRO O O 1.181 8.118 6.456 1.00 . A A . 37 PRO O 1 1
16 8803 1 1 38 PHE C C -1.346 6.907 7.295 1.00 . A A . 38 PHE C 1 1
16 8804 1 1 38 PHE CA C -1.143 6.738 5.792 1.00 . A A . 38 PHE CA 1 1
16 8805 1 1 38 PHE CB C -1.961 5.603 5.216 1.00 . A A . 38 PHE CB 1 1
16 8806 1 1 38 PHE CD1 C -3.953 4.969 6.564 1.00 . A A . 38 PHE CD1 1 1
16 8807 1 1 38 PHE CD2 C -4.281 5.950 4.357 1.00 . A A . 38 PHE CD2 1 1
16 8808 1 1 38 PHE CE1 C -5.340 4.785 6.691 1.00 . A A . 38 PHE CE1 1 1
16 8809 1 1 38 PHE CE2 C -5.669 5.783 4.492 1.00 . A A . 38 PHE CE2 1 1
16 8810 1 1 38 PHE CG C -3.440 5.610 5.427 1.00 . A A . 38 PHE CG 1 1
16 8811 1 1 38 PHE CZ C -6.201 5.236 5.674 1.00 . A A . 38 PHE CZ 1 1
16 8812 1 1 38 PHE H H 0.279 5.415 5.053 1.00 . A A . 38 PHE H 1 1
16 8813 1 1 38 PHE HA H -1.373 7.668 5.266 1.00 . A A . 38 PHE HA 1 1
16 8814 1 1 38 PHE HB2 H -1.764 5.648 4.152 1.00 . A A . 38 PHE HB2 1 1
16 8815 1 1 38 PHE HB3 H -1.586 4.667 5.631 1.00 . A A . 38 PHE HB3 1 1
16 8816 1 1 38 PHE HD1 H -3.250 4.599 7.306 1.00 . A A . 38 PHE HD1 1 1
16 8817 1 1 38 PHE HD2 H -3.842 6.272 3.414 1.00 . A A . 38 PHE HD2 1 1
16 8818 1 1 38 PHE HE1 H -5.745 4.316 7.576 1.00 . A A . 38 PHE HE1 1 1
16 8819 1 1 38 PHE HE2 H -6.315 6.051 3.669 1.00 . A A . 38 PHE HE2 1 1
16 8820 1 1 38 PHE HZ H -7.273 5.170 5.802 1.00 . A A . 38 PHE HZ 1 1
16 8821 1 1 38 PHE N N 0.212 6.323 5.512 1.00 . A A . 38 PHE N 1 1
16 8822 1 1 38 PHE O O -1.065 5.971 8.048 1.00 . A A . 38 PHE O 1 1
16 8823 1 1 39 SER C C -3.232 7.630 9.610 1.00 . A A . 39 SER C 1 1
16 8824 1 1 39 SER CA C -1.998 8.385 9.121 1.00 . A A . 39 SER CA 1 1
16 8825 1 1 39 SER CB C -2.160 9.897 9.319 1.00 . A A . 39 SER CB 1 1
16 8826 1 1 39 SER H H -1.985 8.833 7.071 1.00 . A A . 39 SER H 1 1
16 8827 1 1 39 SER HA H -1.135 8.037 9.690 1.00 . A A . 39 SER HA 1 1
16 8828 1 1 39 SER HB2 H -3.201 10.097 9.572 1.00 . A A . 39 SER HB2 1 1
16 8829 1 1 39 SER HB3 H -1.559 10.202 10.174 1.00 . A A . 39 SER HB3 1 1
16 8830 1 1 39 SER HG H -0.828 10.541 8.040 1.00 . A A . 39 SER HG 1 1
16 8831 1 1 39 SER N N -1.774 8.093 7.723 1.00 . A A . 39 SER N 1 1
16 8832 1 1 39 SER OG O -1.784 10.636 8.158 1.00 . A A . 39 SER OG 1 1
17 8833 1 1 1 ASP C C -7.842 -7.775 -2.798 1.00 . A A . 1 ASP C 1 1
17 8834 1 1 1 ASP CA C -7.690 -8.961 -3.736 1.00 . A A . 1 ASP CA 1 1
17 8835 1 1 1 ASP CB C -6.198 -9.280 -3.860 1.00 . A A . 1 ASP CB 1 1
17 8836 1 1 1 ASP CG C -5.820 -10.724 -3.520 1.00 . A A . 1 ASP CG 1 1
17 8837 1 1 1 ASP HA H -8.248 -9.831 -3.392 1.00 . A A . 1 ASP HA 1 1
17 8838 1 1 1 ASP HB2 H -5.876 -9.066 -4.877 1.00 . A A . 1 ASP HB2 1 1
17 8839 1 1 1 ASP HB3 H -5.642 -8.613 -3.202 1.00 . A A . 1 ASP HB3 1 1
17 8840 1 1 1 ASP N N -8.264 -8.628 -5.040 1.00 . A A . 1 ASP N 1 1
17 8841 1 1 1 ASP O O -8.433 -6.755 -3.183 1.00 . A A . 1 ASP O 1 1
17 8842 1 1 1 ASP OD1 O -6.740 -11.488 -3.183 1.00 . A A . 1 ASP OD1 1 1
17 8843 1 1 1 ASP OD2 O -4.609 -11.027 -3.608 1.00 . A A . 1 ASP OD2 1 1
17 8844 1 1 2 GLU C C -6.125 -5.965 -0.696 1.00 . A A . 2 GLU C 1 1
17 8845 1 1 2 GLU CA C -7.354 -6.858 -0.608 1.00 . A A . 2 GLU CA 1 1
17 8846 1 1 2 GLU CB C -7.503 -7.446 0.798 1.00 . A A . 2 GLU CB 1 1
17 8847 1 1 2 GLU CD C -7.354 -5.947 2.829 1.00 . A A . 2 GLU CD 1 1
17 8848 1 1 2 GLU CG C -8.258 -6.478 1.716 1.00 . A A . 2 GLU CG 1 1
17 8849 1 1 2 GLU H H -6.801 -8.744 -1.316 1.00 . A A . 2 GLU H 1 1
17 8850 1 1 2 GLU HA H -8.226 -6.279 -0.844 1.00 . A A . 2 GLU HA 1 1
17 8851 1 1 2 GLU HB2 H -8.035 -8.391 0.750 1.00 . A A . 2 GLU HB2 1 1
17 8852 1 1 2 GLU HB3 H -6.517 -7.648 1.218 1.00 . A A . 2 GLU HB3 1 1
17 8853 1 1 2 GLU HG2 H -8.644 -5.641 1.133 1.00 . A A . 2 GLU HG2 1 1
17 8854 1 1 2 GLU HG3 H -9.119 -6.984 2.154 1.00 . A A . 2 GLU HG3 1 1
17 8855 1 1 2 GLU N N -7.292 -7.909 -1.597 1.00 . A A . 2 GLU N 1 1
17 8856 1 1 2 GLU O O -6.201 -4.772 -0.454 1.00 . A A . 2 GLU O 1 1
17 8857 1 1 2 GLU OE1 O -6.346 -5.299 2.476 1.00 . A A . 2 GLU OE1 1 1
17 8858 1 1 2 GLU OE2 O -7.680 -6.214 4.001 1.00 . A A . 2 GLU OE2 1 1
17 8859 1 1 3 CYS C C -3.972 -4.687 -2.153 1.00 . A A . 3 CYS C 1 1
17 8860 1 1 3 CYS CA C -3.756 -5.849 -1.196 1.00 . A A . 3 CYS CA 1 1
17 8861 1 1 3 CYS CB C -2.618 -6.767 -1.662 1.00 . A A . 3 CYS CB 1 1
17 8862 1 1 3 CYS H H -4.952 -7.559 -1.268 1.00 . A A . 3 CYS H 1 1
17 8863 1 1 3 CYS HA H -3.497 -5.488 -0.203 1.00 . A A . 3 CYS HA 1 1
17 8864 1 1 3 CYS HB2 H -2.384 -7.462 -0.860 1.00 . A A . 3 CYS HB2 1 1
17 8865 1 1 3 CYS HB3 H -2.962 -7.351 -2.510 1.00 . A A . 3 CYS HB3 1 1
17 8866 1 1 3 CYS N N -4.998 -6.577 -1.069 1.00 . A A . 3 CYS N 1 1
17 8867 1 1 3 CYS O O -3.777 -3.528 -1.799 1.00 . A A . 3 CYS O 1 1
17 8868 1 1 3 CYS SG S -1.129 -5.959 -2.104 1.00 . A A . 3 CYS SG 1 1
17 8869 1 1 4 ALA C C -5.524 -2.922 -3.808 1.00 . A A . 4 ALA C 1 1
17 8870 1 1 4 ALA CA C -4.637 -4.019 -4.389 1.00 . A A . 4 ALA CA 1 1
17 8871 1 1 4 ALA CB C -5.264 -4.682 -5.619 1.00 . A A . 4 ALA CB 1 1
17 8872 1 1 4 ALA H H -4.542 -5.973 -3.660 1.00 . A A . 4 ALA H 1 1
17 8873 1 1 4 ALA HA H -3.679 -3.587 -4.674 1.00 . A A . 4 ALA HA 1 1
17 8874 1 1 4 ALA HB1 H -4.814 -5.664 -5.772 1.00 . A A . 4 ALA HB1 1 1
17 8875 1 1 4 ALA HB2 H -6.337 -4.794 -5.467 1.00 . A A . 4 ALA HB2 1 1
17 8876 1 1 4 ALA HB3 H -5.084 -4.061 -6.498 1.00 . A A . 4 ALA HB3 1 1
17 8877 1 1 4 ALA N N -4.387 -5.021 -3.380 1.00 . A A . 4 ALA N 1 1
17 8878 1 1 4 ALA O O -5.295 -1.738 -4.042 1.00 . A A . 4 ALA O 1 1
17 8879 1 1 5 ASN C C -6.720 -1.612 -1.366 1.00 . A A . 5 ASN C 1 1
17 8880 1 1 5 ASN CA C -7.453 -2.419 -2.431 1.00 . A A . 5 ASN CA 1 1
17 8881 1 1 5 ASN CB C -8.610 -3.159 -1.758 1.00 . A A . 5 ASN CB 1 1
17 8882 1 1 5 ASN CG C -9.337 -2.219 -0.818 1.00 . A A . 5 ASN CG 1 1
17 8883 1 1 5 ASN H H -6.709 -4.319 -2.865 1.00 . A A . 5 ASN H 1 1
17 8884 1 1 5 ASN HA H -7.823 -1.793 -3.244 1.00 . A A . 5 ASN HA 1 1
17 8885 1 1 5 ASN HB2 H -9.282 -3.561 -2.510 1.00 . A A . 5 ASN HB2 1 1
17 8886 1 1 5 ASN HB3 H -8.224 -4.004 -1.188 1.00 . A A . 5 ASN HB3 1 1
17 8887 1 1 5 ASN HD21 H -8.602 -3.235 0.756 1.00 . A A . 5 ASN HD21 1 1
17 8888 1 1 5 ASN HD22 H -9.670 -1.926 1.163 1.00 . A A . 5 ASN HD22 1 1
17 8889 1 1 5 ASN N N -6.538 -3.348 -3.054 1.00 . A A . 5 ASN N 1 1
17 8890 1 1 5 ASN ND2 N -9.198 -2.480 0.474 1.00 . A A . 5 ASN ND2 1 1
17 8891 1 1 5 ASN O O -7.010 -0.438 -1.153 1.00 . A A . 5 ASN O 1 1
17 8892 1 1 5 ASN OD1 O -10.034 -1.279 -1.264 1.00 . A A . 5 ASN OD1 1 1
17 8893 1 1 6 ALA C C -4.271 -0.419 -0.250 1.00 . A A . 6 ALA C 1 1
17 8894 1 1 6 ALA CA C -4.988 -1.631 0.328 1.00 . A A . 6 ALA CA 1 1
17 8895 1 1 6 ALA CB C -4.014 -2.644 0.933 1.00 . A A . 6 ALA CB 1 1
17 8896 1 1 6 ALA H H -5.534 -3.228 -0.894 1.00 . A A . 6 ALA H 1 1
17 8897 1 1 6 ALA HA H -5.677 -1.300 1.105 1.00 . A A . 6 ALA HA 1 1
17 8898 1 1 6 ALA HB1 H -4.296 -3.651 0.626 1.00 . A A . 6 ALA HB1 1 1
17 8899 1 1 6 ALA HB2 H -3.006 -2.429 0.588 1.00 . A A . 6 ALA HB2 1 1
17 8900 1 1 6 ALA HB3 H -4.053 -2.577 2.016 1.00 . A A . 6 ALA HB3 1 1
17 8901 1 1 6 ALA N N -5.768 -2.260 -0.708 1.00 . A A . 6 ALA N 1 1
17 8902 1 1 6 ALA O O -4.331 0.678 0.306 1.00 . A A . 6 ALA O 1 1
17 8903 1 1 7 ALA C C -3.843 1.538 -2.428 1.00 . A A . 7 ALA C 1 1
17 8904 1 1 7 ALA CA C -2.875 0.427 -2.043 1.00 . A A . 7 ALA CA 1 1
17 8905 1 1 7 ALA CB C -2.134 -0.140 -3.256 1.00 . A A . 7 ALA CB 1 1
17 8906 1 1 7 ALA H H -3.559 -1.535 -1.827 1.00 . A A . 7 ALA H 1 1
17 8907 1 1 7 ALA HA H -2.144 0.822 -1.338 1.00 . A A . 7 ALA HA 1 1
17 8908 1 1 7 ALA HB1 H -2.328 -1.210 -3.335 1.00 . A A . 7 ALA HB1 1 1
17 8909 1 1 7 ALA HB2 H -2.478 0.358 -4.161 1.00 . A A . 7 ALA HB2 1 1
17 8910 1 1 7 ALA HB3 H -1.063 0.026 -3.139 1.00 . A A . 7 ALA HB3 1 1
17 8911 1 1 7 ALA N N -3.598 -0.633 -1.381 1.00 . A A . 7 ALA N 1 1
17 8912 1 1 7 ALA O O -3.512 2.721 -2.351 1.00 . A A . 7 ALA O 1 1
17 8913 1 1 8 ALA C C -6.467 2.917 -2.020 1.00 . A A . 8 ALA C 1 1
17 8914 1 1 8 ALA CA C -6.067 2.080 -3.226 1.00 . A A . 8 ALA CA 1 1
17 8915 1 1 8 ALA CB C -7.253 1.328 -3.827 1.00 . A A . 8 ALA CB 1 1
17 8916 1 1 8 ALA H H -5.308 0.164 -2.888 1.00 . A A . 8 ALA H 1 1
17 8917 1 1 8 ALA HA H -5.642 2.731 -3.989 1.00 . A A . 8 ALA HA 1 1
17 8918 1 1 8 ALA HB1 H -6.986 0.282 -3.978 1.00 . A A . 8 ALA HB1 1 1
17 8919 1 1 8 ALA HB2 H -8.106 1.388 -3.148 1.00 . A A . 8 ALA HB2 1 1
17 8920 1 1 8 ALA HB3 H -7.521 1.774 -4.785 1.00 . A A . 8 ALA HB3 1 1
17 8921 1 1 8 ALA N N -5.047 1.136 -2.835 1.00 . A A . 8 ALA N 1 1
17 8922 1 1 8 ALA O O -6.855 4.059 -2.137 1.00 . A A . 8 ALA O 1 1
17 8923 1 1 9 GLN C C -5.608 3.991 0.762 1.00 . A A . 9 GLN C 1 1
17 8924 1 1 9 GLN CA C -6.699 2.999 0.391 1.00 . A A . 9 GLN CA 1 1
17 8925 1 1 9 GLN CB C -6.903 1.997 1.531 1.00 . A A . 9 GLN CB 1 1
17 8926 1 1 9 GLN CD C -8.575 2.108 3.410 1.00 . A A . 9 GLN CD 1 1
17 8927 1 1 9 GLN CG C -7.307 2.716 2.824 1.00 . A A . 9 GLN CG 1 1
17 8928 1 1 9 GLN H H -6.033 1.371 -0.736 1.00 . A A . 9 GLN H 1 1
17 8929 1 1 9 GLN HA H -7.638 3.508 0.190 1.00 . A A . 9 GLN HA 1 1
17 8930 1 1 9 GLN HB2 H -7.675 1.281 1.253 1.00 . A A . 9 GLN HB2 1 1
17 8931 1 1 9 GLN HB3 H -5.988 1.435 1.697 1.00 . A A . 9 GLN HB3 1 1
17 8932 1 1 9 GLN HE21 H -7.722 0.283 3.283 1.00 . A A . 9 GLN HE21 1 1
17 8933 1 1 9 GLN HE22 H -9.335 0.304 3.929 1.00 . A A . 9 GLN HE22 1 1
17 8934 1 1 9 GLN HG2 H -6.496 2.639 3.548 1.00 . A A . 9 GLN HG2 1 1
17 8935 1 1 9 GLN HG3 H -7.462 3.773 2.626 1.00 . A A . 9 GLN HG3 1 1
17 8936 1 1 9 GLN N N -6.359 2.322 -0.836 1.00 . A A . 9 GLN N 1 1
17 8937 1 1 9 GLN NE2 N -8.546 0.795 3.551 1.00 . A A . 9 GLN NE2 1 1
17 8938 1 1 9 GLN O O -5.797 4.827 1.670 1.00 . A A . 9 GLN O 1 1
17 8939 1 1 9 GLN OE1 O -9.543 2.800 3.708 1.00 . A A . 9 GLN OE1 1 1
17 8940 1 1 10 CYS C C -2.857 4.595 1.687 1.00 . A A . 10 CYS C 1 1
17 8941 1 1 10 CYS CA C -3.391 4.837 0.281 1.00 . A A . 10 CYS CA 1 1
17 8942 1 1 10 CYS CB C -3.801 6.298 0.069 1.00 . A A . 10 CYS CB 1 1
17 8943 1 1 10 CYS H H -4.347 3.244 -0.669 1.00 . A A . 10 CYS H 1 1
17 8944 1 1 10 CYS HA H -2.633 4.603 -0.465 1.00 . A A . 10 CYS HA 1 1
17 8945 1 1 10 CYS HB2 H -3.947 6.469 -0.996 1.00 . A A . 10 CYS HB2 1 1
17 8946 1 1 10 CYS HB3 H -4.751 6.470 0.556 1.00 . A A . 10 CYS HB3 1 1
17 8947 1 1 10 CYS N N -4.496 3.938 0.049 1.00 . A A . 10 CYS N 1 1
17 8948 1 1 10 CYS O O -2.856 5.493 2.526 1.00 . A A . 10 CYS O 1 1
17 8949 1 1 10 CYS SG S -2.604 7.534 0.689 1.00 . A A . 10 CYS SG 1 1
17 8950 1 1 11 SER C C -0.765 1.969 3.045 1.00 . A A . 11 SER C 1 1
17 8951 1 1 11 SER CA C -1.873 2.996 3.220 1.00 . A A . 11 SER CA 1 1
17 8952 1 1 11 SER CB C -2.979 2.423 4.123 1.00 . A A . 11 SER CB 1 1
17 8953 1 1 11 SER H H -2.420 2.633 1.232 1.00 . A A . 11 SER H 1 1
17 8954 1 1 11 SER HA H -1.288 3.973 3.667 1.00 . A A . 11 SER HA 1 1
17 8955 1 1 11 SER HB2 H -3.774 3.159 4.227 1.00 . A A . 11 SER HB2 1 1
17 8956 1 1 11 SER HB3 H -3.413 1.542 3.653 1.00 . A A . 11 SER HB3 1 1
17 8957 1 1 11 SER HG H -3.228 1.973 6.046 1.00 . A A . 11 SER HG 1 1
17 8958 1 1 11 SER N N -2.416 3.361 1.927 1.00 . A A . 11 SER N 1 1
17 8959 1 1 11 SER O O -0.700 1.275 2.027 1.00 . A A . 11 SER O 1 1
17 8960 1 1 11 SER OG O -2.486 2.071 5.416 1.00 . A A . 11 SER OG 1 1
17 8961 1 1 12 ILE C C 0.933 -0.193 4.959 1.00 . A A . 12 ILE C 1 1
17 8962 1 1 12 ILE CA C 1.220 0.968 4.019 1.00 . A A . 12 ILE CA 1 1
17 8963 1 1 12 ILE CB C 2.528 1.702 4.333 1.00 . A A . 12 ILE CB 1 1
17 8964 1 1 12 ILE CD1 C 1.844 2.968 2.258 1.00 . A A . 12 ILE CD1 1 1
17 8965 1 1 12 ILE CG1 C 3.006 2.503 3.124 1.00 . A A . 12 ILE CG1 1 1
17 8966 1 1 12 ILE CG2 C 3.592 0.728 4.844 1.00 . A A . 12 ILE CG2 1 1
17 8967 1 1 12 ILE H H 0.039 2.466 4.874 1.00 . A A . 12 ILE H 1 1
17 8968 1 1 12 ILE HA H 1.301 0.578 3.009 1.00 . A A . 12 ILE HA 1 1
17 8969 1 1 12 ILE HB H 2.334 2.417 5.129 1.00 . A A . 12 ILE HB 1 1
17 8970 1 1 12 ILE HD11 H 1.162 3.558 2.870 1.00 . A A . 12 ILE HD11 1 1
17 8971 1 1 12 ILE HD12 H 2.210 3.573 1.439 1.00 . A A . 12 ILE HD12 1 1
17 8972 1 1 12 ILE HD13 H 1.322 2.109 1.847 1.00 . A A . 12 ILE HD13 1 1
17 8973 1 1 12 ILE HG12 H 3.598 3.346 3.444 1.00 . A A . 12 ILE HG12 1 1
17 8974 1 1 12 ILE HG13 H 3.515 1.972 2.631 1.00 . A A . 12 ILE HG13 1 1
17 8975 1 1 12 ILE HG21 H 3.195 0.165 5.689 1.00 . A A . 12 ILE HG21 1 1
17 8976 1 1 12 ILE HG22 H 3.864 0.036 4.051 1.00 . A A . 12 ILE HG22 1 1
17 8977 1 1 12 ILE HG23 H 4.472 1.285 5.165 1.00 . A A . 12 ILE HG23 1 1
17 8978 1 1 12 ILE N N 0.105 1.889 4.051 1.00 . A A . 12 ILE N 1 1
17 8979 1 1 12 ILE O O 1.394 -1.318 4.732 1.00 . A A . 12 ILE O 1 1
17 8980 1 1 13 THR C C -1.217 -1.883 6.395 1.00 . A A . 13 THR C 1 1
17 8981 1 1 13 THR CA C -0.190 -0.923 6.977 1.00 . A A . 13 THR CA 1 1
17 8982 1 1 13 THR CB C -0.674 -0.211 8.244 1.00 . A A . 13 THR CB 1 1
17 8983 1 1 13 THR CG2 C -1.082 -1.183 9.343 1.00 . A A . 13 THR CG2 1 1
17 8984 1 1 13 THR H H -0.205 1.009 6.177 1.00 . A A . 13 THR H 1 1
17 8985 1 1 13 THR HA H 0.706 -1.514 7.204 1.00 . A A . 13 THR HA 1 1
17 8986 1 1 13 THR HB H -1.497 0.476 8.014 1.00 . A A . 13 THR HB 1 1
17 8987 1 1 13 THR HG1 H 0.440 1.404 8.582 1.00 . A A . 13 THR HG1 1 1
17 8988 1 1 13 THR HG21 H -1.872 -1.840 8.979 1.00 . A A . 13 THR HG21 1 1
17 8989 1 1 13 THR HG22 H -0.235 -1.787 9.629 1.00 . A A . 13 THR HG22 1 1
17 8990 1 1 13 THR HG23 H -1.443 -0.631 10.212 1.00 . A A . 13 THR HG23 1 1
17 8991 1 1 13 THR N N 0.160 0.086 6.004 1.00 . A A . 13 THR N 1 1
17 8992 1 1 13 THR O O -1.170 -3.079 6.642 1.00 . A A . 13 THR O 1 1
17 8993 1 1 13 THR OG1 O 0.475 0.453 8.742 1.00 . A A . 13 THR OG1 1 1
17 8994 1 1 14 LEU C C -2.569 -2.957 3.867 1.00 . A A . 14 LEU C 1 1
17 8995 1 1 14 LEU CA C -3.178 -2.130 4.992 1.00 . A A . 14 LEU CA 1 1
17 8996 1 1 14 LEU CB C -4.338 -1.237 4.533 1.00 . A A . 14 LEU CB 1 1
17 8997 1 1 14 LEU CD1 C -6.666 -0.711 5.350 1.00 . A A . 14 LEU CD1 1 1
17 8998 1 1 14 LEU CD2 C -4.820 -1.209 7.013 1.00 . A A . 14 LEU CD2 1 1
17 8999 1 1 14 LEU CG C -5.169 -0.602 5.655 1.00 . A A . 14 LEU CG 1 1
17 9000 1 1 14 LEU H H -2.174 -0.346 5.414 1.00 . A A . 14 LEU H 1 1
17 9001 1 1 14 LEU HA H -3.567 -2.845 5.730 1.00 . A A . 14 LEU HA 1 1
17 9002 1 1 14 LEU HB2 H -3.941 -0.445 3.931 1.00 . A A . 14 LEU HB2 1 1
17 9003 1 1 14 LEU HB3 H -4.998 -1.832 3.909 1.00 . A A . 14 LEU HB3 1 1
17 9004 1 1 14 LEU HD11 H -6.808 -1.091 4.338 1.00 . A A . 14 LEU HD11 1 1
17 9005 1 1 14 LEU HD12 H -7.135 -1.390 6.061 1.00 . A A . 14 LEU HD12 1 1
17 9006 1 1 14 LEU HD13 H -7.124 0.274 5.433 1.00 . A A . 14 LEU HD13 1 1
17 9007 1 1 14 LEU HD21 H -3.761 -1.051 7.215 1.00 . A A . 14 LEU HD21 1 1
17 9008 1 1 14 LEU HD22 H -5.411 -0.728 7.784 1.00 . A A . 14 LEU HD22 1 1
17 9009 1 1 14 LEU HD23 H -5.031 -2.276 6.993 1.00 . A A . 14 LEU HD23 1 1
17 9010 1 1 14 LEU HG H -4.927 0.458 5.701 1.00 . A A . 14 LEU HG 1 1
17 9011 1 1 14 LEU N N -2.142 -1.332 5.609 1.00 . A A . 14 LEU N 1 1
17 9012 1 1 14 LEU O O -3.090 -4.006 3.498 1.00 . A A . 14 LEU O 1 1
17 9013 1 1 15 CYS C C -0.160 -4.416 2.808 1.00 . A A . 15 CYS C 1 1
17 9014 1 1 15 CYS CA C -0.771 -3.145 2.253 1.00 . A A . 15 CYS CA 1 1
17 9015 1 1 15 CYS CB C 0.283 -2.248 1.594 1.00 . A A . 15 CYS CB 1 1
17 9016 1 1 15 CYS H H -1.035 -1.602 3.634 1.00 . A A . 15 CYS H 1 1
17 9017 1 1 15 CYS HA H -1.517 -3.373 1.499 1.00 . A A . 15 CYS HA 1 1
17 9018 1 1 15 CYS HB2 H 0.811 -1.700 2.374 1.00 . A A . 15 CYS HB2 1 1
17 9019 1 1 15 CYS HB3 H 1.018 -2.879 1.096 1.00 . A A . 15 CYS HB3 1 1
17 9020 1 1 15 CYS N N -1.453 -2.463 3.324 1.00 . A A . 15 CYS N 1 1
17 9021 1 1 15 CYS O O -0.608 -5.514 2.500 1.00 . A A . 15 CYS O 1 1
17 9022 1 1 15 CYS SG S -0.376 -1.041 0.386 1.00 . A A . 15 CYS SG 1 1
17 9023 1 1 16 ASN C C 0.516 -6.271 4.942 1.00 . A A . 16 ASN C 1 1
17 9024 1 1 16 ASN CA C 1.540 -5.380 4.251 1.00 . A A . 16 ASN CA 1 1
17 9025 1 1 16 ASN CB C 2.550 -4.914 5.300 1.00 . A A . 16 ASN CB 1 1
17 9026 1 1 16 ASN CG C 1.858 -4.177 6.446 1.00 . A A . 16 ASN CG 1 1
17 9027 1 1 16 ASN H H 1.219 -3.345 3.899 1.00 . A A . 16 ASN H 1 1
17 9028 1 1 16 ASN HA H 2.057 -5.870 3.430 1.00 . A A . 16 ASN HA 1 1
17 9029 1 1 16 ASN HB2 H 3.088 -5.770 5.699 1.00 . A A . 16 ASN HB2 1 1
17 9030 1 1 16 ASN HB3 H 3.281 -4.251 4.843 1.00 . A A . 16 ASN HB3 1 1
17 9031 1 1 16 ASN HD21 H 3.454 -2.945 6.566 1.00 . A A . 16 ASN HD21 1 1
17 9032 1 1 16 ASN HD22 H 2.184 -2.620 7.688 1.00 . A A . 16 ASN HD22 1 1
17 9033 1 1 16 ASN N N 0.868 -4.254 3.641 1.00 . A A . 16 ASN N 1 1
17 9034 1 1 16 ASN ND2 N 2.558 -3.167 6.941 1.00 . A A . 16 ASN ND2 1 1
17 9035 1 1 16 ASN O O 0.806 -7.418 5.248 1.00 . A A . 16 ASN O 1 1
17 9036 1 1 16 ASN OD1 O 0.763 -4.507 6.855 1.00 . A A . 16 ASN OD1 1 1
17 9037 1 1 17 LEU C C -1.981 -7.741 5.077 1.00 . A A . 17 LEU C 1 1
17 9038 1 1 17 LEU CA C -1.734 -6.439 5.824 1.00 . A A . 17 LEU CA 1 1
17 9039 1 1 17 LEU CB C -2.983 -5.558 5.944 1.00 . A A . 17 LEU CB 1 1
17 9040 1 1 17 LEU CD1 C -4.414 -7.413 6.880 1.00 . A A . 17 LEU CD1 1 1
17 9041 1 1 17 LEU CD2 C -3.399 -5.687 8.430 1.00 . A A . 17 LEU CD2 1 1
17 9042 1 1 17 LEU CG C -3.976 -5.959 7.040 1.00 . A A . 17 LEU CG 1 1
17 9043 1 1 17 LEU H H -0.890 -4.764 4.918 1.00 . A A . 17 LEU H 1 1
17 9044 1 1 17 LEU HA H -1.403 -6.671 6.829 1.00 . A A . 17 LEU HA 1 1
17 9045 1 1 17 LEU HB2 H -2.667 -4.542 6.129 1.00 . A A . 17 LEU HB2 1 1
17 9046 1 1 17 LEU HB3 H -3.507 -5.531 5.003 1.00 . A A . 17 LEU HB3 1 1
17 9047 1 1 17 LEU HD11 H -4.236 -7.732 5.858 1.00 . A A . 17 LEU HD11 1 1
17 9048 1 1 17 LEU HD12 H -3.847 -8.045 7.562 1.00 . A A . 17 LEU HD12 1 1
17 9049 1 1 17 LEU HD13 H -5.477 -7.499 7.104 1.00 . A A . 17 LEU HD13 1 1
17 9050 1 1 17 LEU HD21 H -2.968 -4.684 8.456 1.00 . A A . 17 LEU HD21 1 1
17 9051 1 1 17 LEU HD22 H -4.191 -5.759 9.174 1.00 . A A . 17 LEU HD22 1 1
17 9052 1 1 17 LEU HD23 H -2.636 -6.420 8.651 1.00 . A A . 17 LEU HD23 1 1
17 9053 1 1 17 LEU HG H -4.861 -5.338 6.931 1.00 . A A . 17 LEU HG 1 1
17 9054 1 1 17 LEU N N -0.674 -5.718 5.172 1.00 . A A . 17 LEU N 1 1
17 9055 1 1 17 LEU O O -2.209 -8.782 5.694 1.00 . A A . 17 LEU O 1 1
17 9056 1 1 18 TYR C C -1.406 -8.684 1.581 1.00 . A A . 18 TYR C 1 1
17 9057 1 1 18 TYR CA C -2.127 -8.829 2.915 1.00 . A A . 18 TYR CA 1 1
17 9058 1 1 18 TYR CB C -3.635 -8.909 2.669 1.00 . A A . 18 TYR CB 1 1
17 9059 1 1 18 TYR CD1 C -4.019 -10.383 4.693 1.00 . A A . 18 TYR CD1 1 1
17 9060 1 1 18 TYR CD2 C -5.628 -8.655 4.211 1.00 . A A . 18 TYR CD2 1 1
17 9061 1 1 18 TYR CE1 C -4.766 -10.765 5.826 1.00 . A A . 18 TYR CE1 1 1
17 9062 1 1 18 TYR CE2 C -6.378 -9.042 5.344 1.00 . A A . 18 TYR CE2 1 1
17 9063 1 1 18 TYR CG C -4.443 -9.323 3.883 1.00 . A A . 18 TYR CG 1 1
17 9064 1 1 18 TYR CZ C -5.934 -10.088 6.134 1.00 . A A . 18 TYR CZ 1 1
17 9065 1 1 18 TYR H H -1.723 -6.812 3.259 1.00 . A A . 18 TYR H 1 1
17 9066 1 1 18 TYR HA H -1.723 -9.698 3.439 1.00 . A A . 18 TYR HA 1 1
17 9067 1 1 18 TYR HB2 H -3.982 -7.931 2.326 1.00 . A A . 18 TYR HB2 1 1
17 9068 1 1 18 TYR HB3 H -3.823 -9.613 1.860 1.00 . A A . 18 TYR HB3 1 1
17 9069 1 1 18 TYR HD1 H -3.097 -10.897 4.438 1.00 . A A . 18 TYR HD1 1 1
17 9070 1 1 18 TYR HD2 H -5.951 -7.834 3.585 1.00 . A A . 18 TYR HD2 1 1
17 9071 1 1 18 TYR HE1 H -4.452 -11.584 6.471 1.00 . A A . 18 TYR HE1 1 1
17 9072 1 1 18 TYR HE2 H -7.295 -8.534 5.617 1.00 . A A . 18 TYR HE2 1 1
17 9073 1 1 18 TYR HH H -6.462 -9.847 7.963 1.00 . A A . 18 TYR HH 1 1
17 9074 1 1 18 TYR N N -1.914 -7.675 3.751 1.00 . A A . 18 TYR N 1 1
17 9075 1 1 18 TYR O O -1.727 -9.374 0.615 1.00 . A A . 18 TYR O 1 1
17 9076 1 1 18 TYR OH O -6.648 -10.444 7.218 1.00 . A A . 18 TYR OH 1 1
17 9077 1 1 19 CYS C C 1.534 -8.445 0.350 1.00 . A A . 19 CYS C 1 1
17 9078 1 1 19 CYS CA C 0.324 -7.523 0.345 1.00 . A A . 19 CYS CA 1 1
17 9079 1 1 19 CYS CB C 0.730 -6.048 0.229 1.00 . A A . 19 CYS CB 1 1
17 9080 1 1 19 CYS H H -0.190 -7.213 2.344 1.00 . A A . 19 CYS H 1 1
17 9081 1 1 19 CYS HA H -0.326 -7.749 -0.494 1.00 . A A . 19 CYS HA 1 1
17 9082 1 1 19 CYS HB2 H 1.104 -5.712 1.187 1.00 . A A . 19 CYS HB2 1 1
17 9083 1 1 19 CYS HB3 H 1.557 -5.971 -0.476 1.00 . A A . 19 CYS HB3 1 1
17 9084 1 1 19 CYS N N -0.436 -7.779 1.542 1.00 . A A . 19 CYS N 1 1
17 9085 1 1 19 CYS O O 1.626 -9.368 -0.454 1.00 . A A . 19 CYS O 1 1
17 9086 1 1 19 CYS SG S -0.610 -4.936 -0.324 1.00 . A A . 19 CYS SG 1 1
17 9087 1 1 20 GLY C C 4.771 -8.432 0.495 1.00 . A A . 20 GLY C 1 1
17 9088 1 1 20 GLY CA C 3.662 -8.972 1.394 1.00 . A A . 20 GLY CA 1 1
17 9089 1 1 20 GLY H H 2.375 -7.428 1.925 1.00 . A A . 20 GLY H 1 1
17 9090 1 1 20 GLY HA2 H 3.994 -8.980 2.430 1.00 . A A . 20 GLY HA2 1 1
17 9091 1 1 20 GLY HA3 H 3.440 -9.995 1.127 1.00 . A A . 20 GLY HA3 1 1
17 9092 1 1 20 GLY N N 2.458 -8.183 1.273 1.00 . A A . 20 GLY N 1 1
17 9093 1 1 20 GLY O O 5.321 -7.359 0.755 1.00 . A A . 20 GLY O 1 1
17 9094 1 1 21 PRO C C 5.642 -7.684 -2.421 1.00 . A A . 21 PRO C 1 1
17 9095 1 1 21 PRO CA C 6.114 -8.805 -1.513 1.00 . A A . 21 PRO CA 1 1
17 9096 1 1 21 PRO CB C 6.489 -10.070 -2.262 1.00 . A A . 21 PRO CB 1 1
17 9097 1 1 21 PRO CD C 4.472 -10.472 -0.917 1.00 . A A . 21 PRO CD 1 1
17 9098 1 1 21 PRO CG C 5.320 -11.029 -2.051 1.00 . A A . 21 PRO CG 1 1
17 9099 1 1 21 PRO HA H 6.934 -8.408 -1.010 1.00 . A A . 21 PRO HA 1 1
17 9100 1 1 21 PRO HB2 H 6.624 -9.861 -3.314 1.00 . A A . 21 PRO HB2 1 1
17 9101 1 1 21 PRO HB3 H 7.415 -10.499 -1.881 1.00 . A A . 21 PRO HB3 1 1
17 9102 1 1 21 PRO HD2 H 3.439 -10.341 -1.234 1.00 . A A . 21 PRO HD2 1 1
17 9103 1 1 21 PRO HD3 H 4.462 -11.157 -0.068 1.00 . A A . 21 PRO HD3 1 1
17 9104 1 1 21 PRO HG2 H 4.733 -11.113 -2.962 1.00 . A A . 21 PRO HG2 1 1
17 9105 1 1 21 PRO HG3 H 5.686 -12.022 -1.803 1.00 . A A . 21 PRO HG3 1 1
17 9106 1 1 21 PRO N N 5.091 -9.194 -0.565 1.00 . A A . 21 PRO N 1 1
17 9107 1 1 21 PRO O O 6.423 -7.082 -3.154 1.00 . A A . 21 PRO O 1 1
17 9108 1 1 22 LEU C C 3.782 -5.062 -2.416 1.00 . A A . 22 LEU C 1 1
17 9109 1 1 22 LEU CA C 3.739 -6.386 -3.171 1.00 . A A . 22 LEU CA 1 1
17 9110 1 1 22 LEU CB C 2.323 -6.792 -3.602 1.00 . A A . 22 LEU CB 1 1
17 9111 1 1 22 LEU CD1 C 1.254 -9.074 -3.498 1.00 . A A . 22 LEU CD1 1 1
17 9112 1 1 22 LEU CD2 C 1.789 -8.022 -5.741 1.00 . A A . 22 LEU CD2 1 1
17 9113 1 1 22 LEU CG C 2.209 -8.165 -4.276 1.00 . A A . 22 LEU CG 1 1
17 9114 1 1 22 LEU H H 3.707 -7.917 -1.754 1.00 . A A . 22 LEU H 1 1
17 9115 1 1 22 LEU HA H 4.336 -6.286 -4.074 1.00 . A A . 22 LEU HA 1 1
17 9116 1 1 22 LEU HB2 H 1.682 -6.780 -2.727 1.00 . A A . 22 LEU HB2 1 1
17 9117 1 1 22 LEU HB3 H 1.947 -6.039 -4.290 1.00 . A A . 22 LEU HB3 1 1
17 9118 1 1 22 LEU HD11 H 1.122 -8.687 -2.491 1.00 . A A . 22 LEU HD11 1 1
17 9119 1 1 22 LEU HD12 H 0.287 -9.107 -4.000 1.00 . A A . 22 LEU HD12 1 1
17 9120 1 1 22 LEU HD13 H 1.672 -10.080 -3.447 1.00 . A A . 22 LEU HD13 1 1
17 9121 1 1 22 LEU HD21 H 2.365 -7.225 -6.202 1.00 . A A . 22 LEU HD21 1 1
17 9122 1 1 22 LEU HD22 H 1.980 -8.956 -6.266 1.00 . A A . 22 LEU HD22 1 1
17 9123 1 1 22 LEU HD23 H 0.728 -7.784 -5.796 1.00 . A A . 22 LEU HD23 1 1
17 9124 1 1 22 LEU HG H 3.187 -8.639 -4.265 1.00 . A A . 22 LEU HG 1 1
17 9125 1 1 22 LEU N N 4.335 -7.420 -2.361 1.00 . A A . 22 LEU N 1 1
17 9126 1 1 22 LEU O O 3.571 -4.007 -2.996 1.00 . A A . 22 LEU O 1 1
17 9127 1 1 23 ILE C C 4.985 -2.911 -0.971 1.00 . A A . 23 ILE C 1 1
17 9128 1 1 23 ILE CA C 4.140 -3.976 -0.277 1.00 . A A . 23 ILE CA 1 1
17 9129 1 1 23 ILE CB C 4.660 -4.349 1.116 1.00 . A A . 23 ILE CB 1 1
17 9130 1 1 23 ILE CD1 C 4.428 -6.014 2.994 1.00 . A A . 23 ILE CD1 1 1
17 9131 1 1 23 ILE CG1 C 3.751 -5.392 1.773 1.00 . A A . 23 ILE CG1 1 1
17 9132 1 1 23 ILE CG2 C 4.813 -3.107 1.990 1.00 . A A . 23 ILE CG2 1 1
17 9133 1 1 23 ILE H H 4.240 -6.027 -0.654 1.00 . A A . 23 ILE H 1 1
17 9134 1 1 23 ILE HA H 3.130 -3.595 -0.155 1.00 . A A . 23 ILE HA 1 1
17 9135 1 1 23 ILE HB H 5.644 -4.797 1.008 1.00 . A A . 23 ILE HB 1 1
17 9136 1 1 23 ILE HD11 H 5.399 -6.419 2.714 1.00 . A A . 23 ILE HD11 1 1
17 9137 1 1 23 ILE HD12 H 4.563 -5.248 3.748 1.00 . A A . 23 ILE HD12 1 1
17 9138 1 1 23 ILE HD13 H 3.807 -6.814 3.394 1.00 . A A . 23 ILE HD13 1 1
17 9139 1 1 23 ILE HG12 H 2.818 -4.925 2.062 1.00 . A A . 23 ILE HG12 1 1
17 9140 1 1 23 ILE HG13 H 3.509 -6.167 1.055 1.00 . A A . 23 ILE HG13 1 1
17 9141 1 1 23 ILE HG21 H 5.435 -2.396 1.475 1.00 . A A . 23 ILE HG21 1 1
17 9142 1 1 23 ILE HG22 H 3.834 -2.661 2.176 1.00 . A A . 23 ILE HG22 1 1
17 9143 1 1 23 ILE HG23 H 5.260 -3.391 2.949 1.00 . A A . 23 ILE HG23 1 1
17 9144 1 1 23 ILE N N 4.064 -5.150 -1.115 1.00 . A A . 23 ILE N 1 1
17 9145 1 1 23 ILE O O 4.636 -1.751 -0.963 1.00 . A A . 23 ILE O 1 1
17 9146 1 1 24 GLU C C 6.219 -1.674 -3.332 1.00 . A A . 24 GLU C 1 1
17 9147 1 1 24 GLU CA C 6.978 -2.454 -2.268 1.00 . A A . 24 GLU CA 1 1
17 9148 1 1 24 GLU CB C 8.151 -3.222 -2.885 1.00 . A A . 24 GLU CB 1 1
17 9149 1 1 24 GLU CD C 10.408 -3.008 -3.977 1.00 . A A . 24 GLU CD 1 1
17 9150 1 1 24 GLU CG C 9.288 -2.267 -3.265 1.00 . A A . 24 GLU CG 1 1
17 9151 1 1 24 GLU H H 6.363 -4.321 -1.565 1.00 . A A . 24 GLU H 1 1
17 9152 1 1 24 GLU HA H 7.323 -1.754 -1.512 1.00 . A A . 24 GLU HA 1 1
17 9153 1 1 24 GLU HB2 H 8.518 -3.970 -2.178 1.00 . A A . 24 GLU HB2 1 1
17 9154 1 1 24 GLU HB3 H 7.815 -3.765 -3.769 1.00 . A A . 24 GLU HB3 1 1
17 9155 1 1 24 GLU HG2 H 8.905 -1.475 -3.910 1.00 . A A . 24 GLU HG2 1 1
17 9156 1 1 24 GLU HG3 H 9.679 -1.786 -2.368 1.00 . A A . 24 GLU HG3 1 1
17 9157 1 1 24 GLU N N 6.090 -3.355 -1.569 1.00 . A A . 24 GLU N 1 1
17 9158 1 1 24 GLU O O 6.105 -0.452 -3.260 1.00 . A A . 24 GLU O 1 1
17 9159 1 1 24 GLU OE1 O 10.119 -3.590 -5.038 1.00 . A A . 24 GLU OE1 1 1
17 9160 1 1 24 GLU OE2 O 11.481 -2.972 -3.448 1.00 . A A . 24 GLU OE2 1 1
17 9161 1 1 25 ILE C C 3.701 -1.119 -4.816 1.00 . A A . 25 ILE C 1 1
17 9162 1 1 25 ILE CA C 4.941 -1.797 -5.388 1.00 . A A . 25 ILE CA 1 1
17 9163 1 1 25 ILE CB C 4.627 -2.834 -6.472 1.00 . A A . 25 ILE CB 1 1
17 9164 1 1 25 ILE CD1 C 6.835 -4.047 -6.577 1.00 . A A . 25 ILE CD1 1 1
17 9165 1 1 25 ILE CG1 C 5.868 -3.125 -7.323 1.00 . A A . 25 ILE CG1 1 1
17 9166 1 1 25 ILE CG2 C 3.442 -2.386 -7.331 1.00 . A A . 25 ILE CG2 1 1
17 9167 1 1 25 ILE H H 5.786 -3.406 -4.360 1.00 . A A . 25 ILE H 1 1
17 9168 1 1 25 ILE HA H 5.573 -1.038 -5.841 1.00 . A A . 25 ILE HA 1 1
17 9169 1 1 25 ILE HB H 4.340 -3.764 -5.988 1.00 . A A . 25 ILE HB 1 1
17 9170 1 1 25 ILE HD11 H 6.293 -4.610 -5.817 1.00 . A A . 25 ILE HD11 1 1
17 9171 1 1 25 ILE HD12 H 7.291 -4.741 -7.280 1.00 . A A . 25 ILE HD12 1 1
17 9172 1 1 25 ILE HD13 H 7.613 -3.449 -6.101 1.00 . A A . 25 ILE HD13 1 1
17 9173 1 1 25 ILE HG12 H 5.567 -3.591 -8.259 1.00 . A A . 25 ILE HG12 1 1
17 9174 1 1 25 ILE HG13 H 6.371 -2.193 -7.575 1.00 . A A . 25 ILE HG13 1 1
17 9175 1 1 25 ILE HG21 H 3.547 -1.331 -7.580 1.00 . A A . 25 ILE HG21 1 1
17 9176 1 1 25 ILE HG22 H 3.418 -2.960 -8.229 1.00 . A A . 25 ILE HG22 1 1
17 9177 1 1 25 ILE HG23 H 2.515 -2.539 -6.776 1.00 . A A . 25 ILE HG23 1 1
17 9178 1 1 25 ILE N N 5.690 -2.407 -4.315 1.00 . A A . 25 ILE N 1 1
17 9179 1 1 25 ILE O O 3.101 -0.253 -5.459 1.00 . A A . 25 ILE O 1 1
17 9180 1 1 26 CYS C C 2.547 0.411 -2.407 1.00 . A A . 26 CYS C 1 1
17 9181 1 1 26 CYS CA C 2.175 -0.965 -2.941 1.00 . A A . 26 CYS CA 1 1
17 9182 1 1 26 CYS CB C 1.663 -1.886 -1.827 1.00 . A A . 26 CYS CB 1 1
17 9183 1 1 26 CYS H H 3.829 -2.230 -3.090 1.00 . A A . 26 CYS H 1 1
17 9184 1 1 26 CYS HA H 1.388 -0.892 -3.689 1.00 . A A . 26 CYS HA 1 1
17 9185 1 1 26 CYS HB2 H 1.859 -2.918 -2.109 1.00 . A A . 26 CYS HB2 1 1
17 9186 1 1 26 CYS HB3 H 2.228 -1.687 -0.920 1.00 . A A . 26 CYS HB3 1 1
17 9187 1 1 26 CYS N N 3.326 -1.521 -3.606 1.00 . A A . 26 CYS N 1 1
17 9188 1 1 26 CYS O O 1.793 1.364 -2.556 1.00 . A A . 26 CYS O 1 1
17 9189 1 1 26 CYS SG S -0.121 -1.721 -1.459 1.00 . A A . 26 CYS SG 1 1
17 9190 1 1 27 GLU C C 4.665 2.672 -2.363 1.00 . A A . 27 GLU C 1 1
17 9191 1 1 27 GLU CA C 4.211 1.738 -1.247 1.00 . A A . 27 GLU CA 1 1
17 9192 1 1 27 GLU CB C 5.344 1.488 -0.248 1.00 . A A . 27 GLU CB 1 1
17 9193 1 1 27 GLU CD C 7.241 3.017 0.400 1.00 . A A . 27 GLU CD 1 1
17 9194 1 1 27 GLU CG C 5.734 2.785 0.473 1.00 . A A . 27 GLU CG 1 1
17 9195 1 1 27 GLU H H 4.377 -0.301 -1.696 1.00 . A A . 27 GLU H 1 1
17 9196 1 1 27 GLU HA H 3.363 2.173 -0.722 1.00 . A A . 27 GLU HA 1 1
17 9197 1 1 27 GLU HB2 H 5.031 0.747 0.477 1.00 . A A . 27 GLU HB2 1 1
17 9198 1 1 27 GLU HB3 H 6.211 1.085 -0.769 1.00 . A A . 27 GLU HB3 1 1
17 9199 1 1 27 GLU HG2 H 5.214 3.628 0.019 1.00 . A A . 27 GLU HG2 1 1
17 9200 1 1 27 GLU HG3 H 5.415 2.738 1.511 1.00 . A A . 27 GLU HG3 1 1
17 9201 1 1 27 GLU N N 3.728 0.495 -1.800 1.00 . A A . 27 GLU N 1 1
17 9202 1 1 27 GLU O O 4.731 3.886 -2.185 1.00 . A A . 27 GLU O 1 1
17 9203 1 1 27 GLU OE1 O 7.960 1.994 0.360 1.00 . A A . 27 GLU OE1 1 1
17 9204 1 1 27 GLU OE2 O 7.638 4.199 0.378 1.00 . A A . 27 GLU OE2 1 1
17 9205 1 1 28 LEU C C 4.226 3.599 -5.253 1.00 . A A . 28 LEU C 1 1
17 9206 1 1 28 LEU CA C 5.409 2.847 -4.662 1.00 . A A . 28 LEU CA 1 1
17 9207 1 1 28 LEU CB C 6.115 1.934 -5.672 1.00 . A A . 28 LEU CB 1 1
17 9208 1 1 28 LEU CD1 C 8.040 3.103 -6.812 1.00 . A A . 28 LEU CD1 1 1
17 9209 1 1 28 LEU CD2 C 8.228 2.426 -4.376 1.00 . A A . 28 LEU CD2 1 1
17 9210 1 1 28 LEU CG C 7.641 2.081 -5.744 1.00 . A A . 28 LEU CG 1 1
17 9211 1 1 28 LEU H H 4.906 1.087 -3.655 1.00 . A A . 28 LEU H 1 1
17 9212 1 1 28 LEU HA H 6.135 3.572 -4.311 1.00 . A A . 28 LEU HA 1 1
17 9213 1 1 28 LEU HB2 H 5.886 0.903 -5.424 1.00 . A A . 28 LEU HB2 1 1
17 9214 1 1 28 LEU HB3 H 5.704 2.127 -6.659 1.00 . A A . 28 LEU HB3 1 1
17 9215 1 1 28 LEU HD11 H 7.225 3.226 -7.524 1.00 . A A . 28 LEU HD11 1 1
17 9216 1 1 28 LEU HD12 H 8.257 4.059 -6.339 1.00 . A A . 28 LEU HD12 1 1
17 9217 1 1 28 LEU HD13 H 8.925 2.749 -7.339 1.00 . A A . 28 LEU HD13 1 1
17 9218 1 1 28 LEU HD21 H 7.658 1.917 -3.597 1.00 . A A . 28 LEU HD21 1 1
17 9219 1 1 28 LEU HD22 H 9.267 2.104 -4.333 1.00 . A A . 28 LEU HD22 1 1
17 9220 1 1 28 LEU HD23 H 8.176 3.503 -4.216 1.00 . A A . 28 LEU HD23 1 1
17 9221 1 1 28 LEU HG H 8.060 1.121 -6.044 1.00 . A A . 28 LEU HG 1 1
17 9222 1 1 28 LEU N N 4.964 2.084 -3.522 1.00 . A A . 28 LEU N 1 1
17 9223 1 1 28 LEU O O 4.225 4.828 -5.314 1.00 . A A . 28 LEU O 1 1
17 9224 1 1 29 THR C C 1.431 4.464 -5.330 1.00 . A A . 29 THR C 1 1
17 9225 1 1 29 THR CA C 2.030 3.427 -6.270 1.00 . A A . 29 THR CA 1 1
17 9226 1 1 29 THR CB C 1.065 2.291 -6.619 1.00 . A A . 29 THR CB 1 1
17 9227 1 1 29 THR CG2 C -0.318 2.798 -7.019 1.00 . A A . 29 THR CG2 1 1
17 9228 1 1 29 THR H H 3.229 1.837 -5.638 1.00 . A A . 29 THR H 1 1
17 9229 1 1 29 THR HA H 2.316 3.947 -7.185 1.00 . A A . 29 THR HA 1 1
17 9230 1 1 29 THR HB H 0.991 1.578 -5.789 1.00 . A A . 29 THR HB 1 1
17 9231 1 1 29 THR HG1 H 1.407 0.762 -7.844 1.00 . A A . 29 THR HG1 1 1
17 9232 1 1 29 THR HG21 H -0.210 3.646 -7.697 1.00 . A A . 29 THR HG21 1 1
17 9233 1 1 29 THR HG22 H -0.868 2.001 -7.522 1.00 . A A . 29 THR HG22 1 1
17 9234 1 1 29 THR HG23 H -0.866 3.111 -6.131 1.00 . A A . 29 THR HG23 1 1
17 9235 1 1 29 THR N N 3.218 2.845 -5.690 1.00 . A A . 29 THR N 1 1
17 9236 1 1 29 THR O O 1.007 5.538 -5.766 1.00 . A A . 29 THR O 1 1
17 9237 1 1 29 THR OG1 O 1.594 1.717 -7.811 1.00 . A A . 29 THR OG1 1 1
17 9238 1 1 30 VAL C C 1.638 6.332 -3.077 1.00 . A A . 30 VAL C 1 1
17 9239 1 1 30 VAL CA C 0.868 5.018 -3.041 1.00 . A A . 30 VAL CA 1 1
17 9240 1 1 30 VAL CB C 0.902 4.336 -1.668 1.00 . A A . 30 VAL CB 1 1
17 9241 1 1 30 VAL CG1 C 0.462 5.304 -0.566 1.00 . A A . 30 VAL CG1 1 1
17 9242 1 1 30 VAL CG2 C 0.031 3.078 -1.662 1.00 . A A . 30 VAL CG2 1 1
17 9243 1 1 30 VAL H H 1.759 3.248 -3.701 1.00 . A A . 30 VAL H 1 1
17 9244 1 1 30 VAL HA H -0.169 5.211 -3.294 1.00 . A A . 30 VAL HA 1 1
17 9245 1 1 30 VAL HB H 1.927 4.035 -1.465 1.00 . A A . 30 VAL HB 1 1
17 9246 1 1 30 VAL HG11 H 0.894 6.285 -0.747 1.00 . A A . 30 VAL HG11 1 1
17 9247 1 1 30 VAL HG12 H -0.621 5.385 -0.559 1.00 . A A . 30 VAL HG12 1 1
17 9248 1 1 30 VAL HG13 H 0.806 4.935 0.398 1.00 . A A . 30 VAL HG13 1 1
17 9249 1 1 30 VAL HG21 H -0.064 2.696 -2.679 1.00 . A A . 30 VAL HG21 1 1
17 9250 1 1 30 VAL HG22 H 0.496 2.320 -1.030 1.00 . A A . 30 VAL HG22 1 1
17 9251 1 1 30 VAL HG23 H -0.955 3.314 -1.272 1.00 . A A . 30 VAL HG23 1 1
17 9252 1 1 30 VAL N N 1.406 4.127 -4.044 1.00 . A A . 30 VAL N 1 1
17 9253 1 1 30 VAL O O 1.135 7.346 -2.652 1.00 . A A . 30 VAL O 1 1
17 9254 1 1 31 MET C C 3.481 8.183 -4.963 1.00 . A A . 31 MET C 1 1
17 9255 1 1 31 MET CA C 3.717 7.435 -3.664 1.00 . A A . 31 MET CA 1 1
17 9256 1 1 31 MET CB C 5.179 7.025 -3.562 1.00 . A A . 31 MET CB 1 1
17 9257 1 1 31 MET CE C 8.403 7.182 -1.779 1.00 . A A . 31 MET CE 1 1
17 9258 1 1 31 MET CG C 5.985 8.033 -2.744 1.00 . A A . 31 MET CG 1 1
17 9259 1 1 31 MET H H 3.306 5.445 -3.895 1.00 . A A . 31 MET H 1 1
17 9260 1 1 31 MET HA H 3.429 8.067 -2.828 1.00 . A A . 31 MET HA 1 1
17 9261 1 1 31 MET HB2 H 5.142 6.051 -3.239 1.00 . A A . 31 MET HB2 1 1
17 9262 1 1 31 MET HB3 H 5.608 6.931 -4.555 1.00 . A A . 31 MET HB3 1 1
17 9263 1 1 31 MET HE1 H 8.506 7.533 -2.802 1.00 . A A . 31 MET HE1 1 1
17 9264 1 1 31 MET HE2 H 8.985 7.816 -1.113 1.00 . A A . 31 MET HE2 1 1
17 9265 1 1 31 MET HE3 H 8.756 6.154 -1.708 1.00 . A A . 31 MET HE3 1 1
17 9266 1 1 31 MET HG2 H 6.767 8.441 -3.360 1.00 . A A . 31 MET HG2 1 1
17 9267 1 1 31 MET HG3 H 5.334 8.848 -2.447 1.00 . A A . 31 MET HG3 1 1
17 9268 1 1 31 MET N N 2.871 6.273 -3.552 1.00 . A A . 31 MET N 1 1
17 9269 1 1 31 MET O O 3.552 9.407 -5.024 1.00 . A A . 31 MET O 1 1
17 9270 1 1 31 MET SD S 6.679 7.245 -1.289 1.00 . A A . 31 MET SD 1 1
17 9271 1 1 32 GLN C C 1.620 8.675 -7.360 1.00 . A A . 32 GLN C 1 1
17 9272 1 1 32 GLN CA C 2.971 7.975 -7.329 1.00 . A A . 32 GLN CA 1 1
17 9273 1 1 32 GLN CB C 3.059 6.898 -8.415 1.00 . A A . 32 GLN CB 1 1
17 9274 1 1 32 GLN CD C 5.263 7.734 -9.304 1.00 . A A . 32 GLN CD 1 1
17 9275 1 1 32 GLN CG C 3.810 7.425 -9.642 1.00 . A A . 32 GLN CG 1 1
17 9276 1 1 32 GLN H H 3.267 6.389 -5.814 1.00 . A A . 32 GLN H 1 1
17 9277 1 1 32 GLN HA H 3.762 8.702 -7.479 1.00 . A A . 32 GLN HA 1 1
17 9278 1 1 32 GLN HB2 H 3.568 6.023 -8.020 1.00 . A A . 32 GLN HB2 1 1
17 9279 1 1 32 GLN HB3 H 2.059 6.588 -8.701 1.00 . A A . 32 GLN HB3 1 1
17 9280 1 1 32 GLN HE21 H 5.794 5.962 -10.113 1.00 . A A . 32 GLN HE21 1 1
17 9281 1 1 32 GLN HE22 H 7.105 6.906 -9.479 1.00 . A A . 32 GLN HE22 1 1
17 9282 1 1 32 GLN HG2 H 3.771 6.681 -10.439 1.00 . A A . 32 GLN HG2 1 1
17 9283 1 1 32 GLN HG3 H 3.323 8.318 -10.008 1.00 . A A . 32 GLN HG3 1 1
17 9284 1 1 32 GLN N N 3.213 7.406 -6.019 1.00 . A A . 32 GLN N 1 1
17 9285 1 1 32 GLN NE2 N 6.124 6.794 -9.664 1.00 . A A . 32 GLN NE2 1 1
17 9286 1 1 32 GLN O O 1.233 9.255 -8.379 1.00 . A A . 32 GLN O 1 1
17 9287 1 1 32 GLN OE1 O 5.594 8.783 -8.753 1.00 . A A . 32 GLN OE1 1 1
17 9288 1 1 33 ASN C C -0.535 9.848 -4.739 1.00 . A A . 33 ASN C 1 1
17 9289 1 1 33 ASN CA C -0.392 9.227 -6.123 1.00 . A A . 33 ASN CA 1 1
17 9290 1 1 33 ASN CB C -1.509 8.199 -6.311 1.00 . A A . 33 ASN CB 1 1
17 9291 1 1 33 ASN CG C -1.923 7.581 -4.977 1.00 . A A . 33 ASN CG 1 1
17 9292 1 1 33 ASN H H 1.237 8.132 -5.415 1.00 . A A . 33 ASN H 1 1
17 9293 1 1 33 ASN HA H -0.429 9.967 -6.914 1.00 . A A . 33 ASN HA 1 1
17 9294 1 1 33 ASN HB2 H -2.372 8.675 -6.776 1.00 . A A . 33 ASN HB2 1 1
17 9295 1 1 33 ASN HB3 H -1.174 7.412 -6.986 1.00 . A A . 33 ASN HB3 1 1
17 9296 1 1 33 ASN HD21 H -1.178 5.811 -5.605 1.00 . A A . 33 ASN HD21 1 1
17 9297 1 1 33 ASN HD22 H -1.861 5.805 -4.008 1.00 . A A . 33 ASN HD22 1 1
17 9298 1 1 33 ASN N N 0.904 8.609 -6.240 1.00 . A A . 33 ASN N 1 1
17 9299 1 1 33 ASN ND2 N -1.634 6.301 -4.851 1.00 . A A . 33 ASN ND2 1 1
17 9300 1 1 33 ASN O O -1.002 10.978 -4.598 1.00 . A A . 33 ASN O 1 1
17 9301 1 1 33 ASN OD1 O -2.478 8.239 -4.098 1.00 . A A . 33 ASN OD1 1 1
17 9302 1 1 34 CYS C C 1.166 9.830 -1.854 1.00 . A A . 34 CYS C 1 1
17 9303 1 1 34 CYS CA C -0.239 9.523 -2.355 1.00 . A A . 34 CYS CA 1 1
17 9304 1 1 34 CYS CB C -0.934 8.491 -1.462 1.00 . A A . 34 CYS CB 1 1
17 9305 1 1 34 CYS H H 0.213 8.146 -3.857 1.00 . A A . 34 CYS H 1 1
17 9306 1 1 34 CYS HA H -0.842 10.414 -2.325 1.00 . A A . 34 CYS HA 1 1
17 9307 1 1 34 CYS HB2 H -1.083 7.574 -2.032 1.00 . A A . 34 CYS HB2 1 1
17 9308 1 1 34 CYS HB3 H -0.266 8.239 -0.634 1.00 . A A . 34 CYS HB3 1 1
17 9309 1 1 34 CYS N N -0.152 9.083 -3.729 1.00 . A A . 34 CYS N 1 1
17 9310 1 1 34 CYS O O 2.148 9.723 -2.611 1.00 . A A . 34 CYS O 1 1
17 9311 1 1 34 CYS SG S -2.537 9.019 -0.775 1.00 . A A . 34 CYS SG 1 1
17 9312 1 1 35 GLU C C 2.836 9.569 1.199 1.00 . A A . 35 GLU C 1 1
17 9313 1 1 35 GLU CA C 2.548 10.495 0.016 1.00 . A A . 35 GLU CA 1 1
17 9314 1 1 35 GLU CB C 2.589 11.967 0.436 1.00 . A A . 35 GLU CB 1 1
17 9315 1 1 35 GLU CD C 5.049 12.260 -0.029 1.00 . A A . 35 GLU CD 1 1
17 9316 1 1 35 GLU CG C 3.956 12.323 1.032 1.00 . A A . 35 GLU CG 1 1
17 9317 1 1 35 GLU H H 0.466 10.207 0.008 1.00 . A A . 35 GLU H 1 1
17 9318 1 1 35 GLU HA H 3.291 10.326 -0.762 1.00 . A A . 35 GLU HA 1 1
17 9319 1 1 35 GLU HB2 H 2.394 12.601 -0.426 1.00 . A A . 35 GLU HB2 1 1
17 9320 1 1 35 GLU HB3 H 1.811 12.162 1.169 1.00 . A A . 35 GLU HB3 1 1
17 9321 1 1 35 GLU HG2 H 3.919 13.323 1.463 1.00 . A A . 35 GLU HG2 1 1
17 9322 1 1 35 GLU HG3 H 4.197 11.637 1.844 1.00 . A A . 35 GLU HG3 1 1
17 9323 1 1 35 GLU N N 1.271 10.171 -0.579 1.00 . A A . 35 GLU N 1 1
17 9324 1 1 35 GLU O O 2.713 9.989 2.360 1.00 . A A . 35 GLU O 1 1
17 9325 1 1 35 GLU OE1 O 5.120 13.216 -0.836 1.00 . A A . 35 GLU OE1 1 1
17 9326 1 1 35 GLU OE2 O 5.799 11.263 -0.026 1.00 . A A . 35 GLU OE2 1 1
17 9327 1 1 36 PRO C C 4.855 7.592 2.547 1.00 . A A . 36 PRO C 1 1
17 9328 1 1 36 PRO CA C 3.506 7.329 1.891 1.00 . A A . 36 PRO CA 1 1
17 9329 1 1 36 PRO CB C 3.422 5.979 1.198 1.00 . A A . 36 PRO CB 1 1
17 9330 1 1 36 PRO CD C 3.337 7.780 -0.469 1.00 . A A . 36 PRO CD 1 1
17 9331 1 1 36 PRO CG C 3.547 6.281 -0.289 1.00 . A A . 36 PRO CG 1 1
17 9332 1 1 36 PRO HA H 2.813 7.391 2.659 1.00 . A A . 36 PRO HA 1 1
17 9333 1 1 36 PRO HB2 H 4.225 5.321 1.523 1.00 . A A . 36 PRO HB2 1 1
17 9334 1 1 36 PRO HB3 H 2.483 5.484 1.418 1.00 . A A . 36 PRO HB3 1 1
17 9335 1 1 36 PRO HD2 H 4.181 8.232 -0.983 1.00 . A A . 36 PRO HD2 1 1
17 9336 1 1 36 PRO HD3 H 2.455 7.978 -1.063 1.00 . A A . 36 PRO HD3 1 1
17 9337 1 1 36 PRO HG2 H 4.526 5.985 -0.653 1.00 . A A . 36 PRO HG2 1 1
17 9338 1 1 36 PRO HG3 H 2.814 5.723 -0.851 1.00 . A A . 36 PRO HG3 1 1
17 9339 1 1 36 PRO N N 3.193 8.312 0.882 1.00 . A A . 36 PRO N 1 1
17 9340 1 1 36 PRO O O 5.593 8.438 2.083 1.00 . A A . 36 PRO O 1 1
17 9341 1 1 37 PRO C C 3.051 6.488 4.855 1.00 . A A . 37 PRO C 1 1
17 9342 1 1 37 PRO CA C 4.216 5.841 4.126 1.00 . A A . 37 PRO CA 1 1
17 9343 1 1 37 PRO CB C 5.029 4.905 5.001 1.00 . A A . 37 PRO CB 1 1
17 9344 1 1 37 PRO CD C 6.375 6.882 4.414 1.00 . A A . 37 PRO CD 1 1
17 9345 1 1 37 PRO CG C 6.296 5.682 5.352 1.00 . A A . 37 PRO CG 1 1
17 9346 1 1 37 PRO HA H 3.792 5.326 3.343 1.00 . A A . 37 PRO HA 1 1
17 9347 1 1 37 PRO HB2 H 4.478 4.637 5.898 1.00 . A A . 37 PRO HB2 1 1
17 9348 1 1 37 PRO HB3 H 5.276 3.983 4.480 1.00 . A A . 37 PRO HB3 1 1
17 9349 1 1 37 PRO HD2 H 6.450 7.813 4.968 1.00 . A A . 37 PRO HD2 1 1
17 9350 1 1 37 PRO HD3 H 7.265 6.827 3.788 1.00 . A A . 37 PRO HD3 1 1
17 9351 1 1 37 PRO HG2 H 6.259 6.015 6.387 1.00 . A A . 37 PRO HG2 1 1
17 9352 1 1 37 PRO HG3 H 7.171 5.049 5.241 1.00 . A A . 37 PRO HG3 1 1
17 9353 1 1 37 PRO N N 5.137 6.839 3.634 1.00 . A A . 37 PRO N 1 1
17 9354 1 1 37 PRO O O 3.238 7.477 5.561 1.00 . A A . 37 PRO O 1 1
17 9355 1 1 38 PHE C C 0.878 6.591 6.811 1.00 . A A . 38 PHE C 1 1
17 9356 1 1 38 PHE CA C 0.672 6.444 5.308 1.00 . A A . 38 PHE CA 1 1
17 9357 1 1 38 PHE CB C -0.453 5.442 5.051 1.00 . A A . 38 PHE CB 1 1
17 9358 1 1 38 PHE CD1 C -2.473 6.124 6.381 1.00 . A A . 38 PHE CD1 1 1
17 9359 1 1 38 PHE CD2 C -1.207 4.243 7.128 1.00 . A A . 38 PHE CD2 1 1
17 9360 1 1 38 PHE CE1 C -3.360 5.963 7.460 1.00 . A A . 38 PHE CE1 1 1
17 9361 1 1 38 PHE CE2 C -2.095 4.086 8.212 1.00 . A A . 38 PHE CE2 1 1
17 9362 1 1 38 PHE CG C -1.409 5.268 6.211 1.00 . A A . 38 PHE CG 1 1
17 9363 1 1 38 PHE CZ C -3.169 4.945 8.377 1.00 . A A . 38 PHE CZ 1 1
17 9364 1 1 38 PHE H H 1.506 5.048 4.057 1.00 . A A . 38 PHE H 1 1
17 9365 1 1 38 PHE HA H 0.472 7.428 4.871 1.00 . A A . 38 PHE HA 1 1
17 9366 1 1 38 PHE HB2 H -1.020 5.766 4.176 1.00 . A A . 38 PHE HB2 1 1
17 9367 1 1 38 PHE HB3 H -0.009 4.477 4.811 1.00 . A A . 38 PHE HB3 1 1
17 9368 1 1 38 PHE HD1 H -2.540 6.860 5.596 1.00 . A A . 38 PHE HD1 1 1
17 9369 1 1 38 PHE HD2 H -0.291 3.534 6.940 1.00 . A A . 38 PHE HD2 1 1
17 9370 1 1 38 PHE HE1 H -4.199 6.629 7.592 1.00 . A A . 38 PHE HE1 1 1
17 9371 1 1 38 PHE HE2 H -1.944 3.299 8.934 1.00 . A A . 38 PHE HE2 1 1
17 9372 1 1 38 PHE HZ H -3.837 4.825 9.206 1.00 . A A . 38 PHE HZ 1 1
17 9373 1 1 38 PHE N N 1.851 5.921 4.656 1.00 . A A . 38 PHE N 1 1
17 9374 1 1 38 PHE O O 1.278 5.635 7.474 1.00 . A A . 38 PHE O 1 1
17 9375 1 1 39 SER C C 0.182 6.908 9.552 1.00 . A A . 39 SER C 1 1
17 9376 1 1 39 SER CA C 0.751 8.067 8.720 1.00 . A A . 39 SER CA 1 1
17 9377 1 1 39 SER CB C 0.070 9.390 9.092 1.00 . A A . 39 SER CB 1 1
17 9378 1 1 39 SER H H 0.282 8.559 6.751 1.00 . A A . 39 SER H 1 1
17 9379 1 1 39 SER HA H 1.825 8.156 8.889 1.00 . A A . 39 SER HA 1 1
17 9380 1 1 39 SER HB2 H -0.994 9.208 9.265 1.00 . A A . 39 SER HB2 1 1
17 9381 1 1 39 SER HB3 H 0.499 9.766 10.018 1.00 . A A . 39 SER HB3 1 1
17 9382 1 1 39 SER HG H -0.556 10.973 8.076 1.00 . A A . 39 SER HG 1 1
17 9383 1 1 39 SER N N 0.600 7.794 7.312 1.00 . A A . 39 SER N 1 1
17 9384 1 1 39 SER OG O 0.218 10.385 8.090 1.00 . A A . 39 SER OG 1 1
18 9385 1 1 1 ASP C C -7.351 -7.542 -2.525 1.00 . A A . 1 ASP C 1 1
18 9386 1 1 1 ASP CA C -7.406 -8.840 -3.307 1.00 . A A . 1 ASP CA 1 1
18 9387 1 1 1 ASP CB C -6.023 -9.380 -3.697 1.00 . A A . 1 ASP CB 1 1
18 9388 1 1 1 ASP CG C -5.103 -8.416 -4.410 1.00 . A A . 1 ASP CG 1 1
18 9389 1 1 1 ASP HA H -7.834 -9.589 -2.646 1.00 . A A . 1 ASP HA 1 1
18 9390 1 1 1 ASP HB2 H -5.506 -9.676 -2.788 1.00 . A A . 1 ASP HB2 1 1
18 9391 1 1 1 ASP HB3 H -6.168 -10.264 -4.312 1.00 . A A . 1 ASP HB3 1 1
18 9392 1 1 1 ASP N N -8.344 -8.698 -4.424 1.00 . A A . 1 ASP N 1 1
18 9393 1 1 1 ASP O O -7.796 -6.495 -3.007 1.00 . A A . 1 ASP O 1 1
18 9394 1 1 1 ASP OD1 O -5.363 -7.202 -4.401 1.00 . A A . 1 ASP OD1 1 1
18 9395 1 1 1 ASP OD2 O -4.137 -8.938 -5.006 1.00 . A A . 1 ASP OD2 1 1
18 9396 1 1 2 GLU C C -5.581 -5.699 -0.660 1.00 . A A . 2 GLU C 1 1
18 9397 1 1 2 GLU CA C -6.836 -6.518 -0.385 1.00 . A A . 2 GLU CA 1 1
18 9398 1 1 2 GLU CB C -6.938 -7.012 1.062 1.00 . A A . 2 GLU CB 1 1
18 9399 1 1 2 GLU CD C -9.407 -7.536 0.797 1.00 . A A . 2 GLU CD 1 1
18 9400 1 1 2 GLU CG C -8.057 -8.054 1.235 1.00 . A A . 2 GLU CG 1 1
18 9401 1 1 2 GLU H H -6.372 -8.478 -1.019 1.00 . A A . 2 GLU H 1 1
18 9402 1 1 2 GLU HA H -7.697 -5.883 -0.580 1.00 . A A . 2 GLU HA 1 1
18 9403 1 1 2 GLU HB2 H -5.986 -7.445 1.361 1.00 . A A . 2 GLU HB2 1 1
18 9404 1 1 2 GLU HB3 H -7.143 -6.153 1.705 1.00 . A A . 2 GLU HB3 1 1
18 9405 1 1 2 GLU HG2 H -7.846 -8.937 0.640 1.00 . A A . 2 GLU HG2 1 1
18 9406 1 1 2 GLU HG3 H -8.128 -8.331 2.288 1.00 . A A . 2 GLU HG3 1 1
18 9407 1 1 2 GLU N N -6.864 -7.636 -1.297 1.00 . A A . 2 GLU N 1 1
18 9408 1 1 2 GLU O O -5.582 -4.492 -0.470 1.00 . A A . 2 GLU O 1 1
18 9409 1 1 2 GLU OE1 O -9.939 -6.622 1.451 1.00 . A A . 2 GLU OE1 1 1
18 9410 1 1 2 GLU OE2 O -9.967 -8.094 -0.172 1.00 . A A . 2 GLU OE2 1 1
18 9411 1 1 3 CYS C C -3.619 -4.461 -2.502 1.00 . A A . 3 CYS C 1 1
18 9412 1 1 3 CYS CA C -3.310 -5.611 -1.541 1.00 . A A . 3 CYS CA 1 1
18 9413 1 1 3 CYS CB C -2.310 -6.560 -2.196 1.00 . A A . 3 CYS CB 1 1
18 9414 1 1 3 CYS H H -4.555 -7.337 -1.257 1.00 . A A . 3 CYS H 1 1
18 9415 1 1 3 CYS HA H -2.881 -5.202 -0.629 1.00 . A A . 3 CYS HA 1 1
18 9416 1 1 3 CYS HB2 H -2.090 -7.378 -1.518 1.00 . A A . 3 CYS HB2 1 1
18 9417 1 1 3 CYS HB3 H -2.735 -6.969 -3.112 1.00 . A A . 3 CYS HB3 1 1
18 9418 1 1 3 CYS N N -4.522 -6.327 -1.169 1.00 . A A . 3 CYS N 1 1
18 9419 1 1 3 CYS O O -3.218 -3.318 -2.282 1.00 . A A . 3 CYS O 1 1
18 9420 1 1 3 CYS SG S -0.772 -5.712 -2.604 1.00 . A A . 3 CYS SG 1 1
18 9421 1 1 4 ALA C C -5.694 -2.679 -3.661 1.00 . A A . 4 ALA C 1 1
18 9422 1 1 4 ALA CA C -4.902 -3.727 -4.443 1.00 . A A . 4 ALA CA 1 1
18 9423 1 1 4 ALA CB C -5.770 -4.388 -5.514 1.00 . A A . 4 ALA CB 1 1
18 9424 1 1 4 ALA H H -4.706 -5.708 -3.699 1.00 . A A . 4 ALA H 1 1
18 9425 1 1 4 ALA HA H -4.060 -3.230 -4.929 1.00 . A A . 4 ALA HA 1 1
18 9426 1 1 4 ALA HB1 H -5.180 -5.120 -6.066 1.00 . A A . 4 ALA HB1 1 1
18 9427 1 1 4 ALA HB2 H -6.618 -4.885 -5.042 1.00 . A A . 4 ALA HB2 1 1
18 9428 1 1 4 ALA HB3 H -6.140 -3.635 -6.208 1.00 . A A . 4 ALA HB3 1 1
18 9429 1 1 4 ALA N N -4.396 -4.749 -3.546 1.00 . A A . 4 ALA N 1 1
18 9430 1 1 4 ALA O O -5.449 -1.483 -3.802 1.00 . A A . 4 ALA O 1 1
18 9431 1 1 5 ASN C C -6.664 -1.355 -1.048 1.00 . A A . 5 ASN C 1 1
18 9432 1 1 5 ASN CA C -7.465 -2.181 -2.056 1.00 . A A . 5 ASN CA 1 1
18 9433 1 1 5 ASN CB C -8.727 -2.833 -1.464 1.00 . A A . 5 ASN CB 1 1
18 9434 1 1 5 ASN CG C -8.639 -3.408 -0.048 1.00 . A A . 5 ASN CG 1 1
18 9435 1 1 5 ASN H H -6.749 -4.107 -2.687 1.00 . A A . 5 ASN H 1 1
18 9436 1 1 5 ASN HA H -7.851 -1.482 -2.797 1.00 . A A . 5 ASN HA 1 1
18 9437 1 1 5 ASN HB2 H -9.505 -2.071 -1.434 1.00 . A A . 5 ASN HB2 1 1
18 9438 1 1 5 ASN HB3 H -9.052 -3.618 -2.146 1.00 . A A . 5 ASN HB3 1 1
18 9439 1 1 5 ASN HD21 H -10.309 -4.512 -0.392 1.00 . A A . 5 ASN HD21 1 1
18 9440 1 1 5 ASN HD22 H -9.485 -4.906 1.069 1.00 . A A . 5 ASN HD22 1 1
18 9441 1 1 5 ASN N N -6.636 -3.113 -2.820 1.00 . A A . 5 ASN N 1 1
18 9442 1 1 5 ASN ND2 N -9.593 -4.265 0.282 1.00 . A A . 5 ASN ND2 1 1
18 9443 1 1 5 ASN O O -7.129 -0.305 -0.612 1.00 . A A . 5 ASN O 1 1
18 9444 1 1 5 ASN OD1 O -7.776 -3.093 0.760 1.00 . A A . 5 ASN OD1 1 1
18 9445 1 1 6 ALA C C -3.897 0.034 -0.531 1.00 . A A . 6 ALA C 1 1
18 9446 1 1 6 ALA CA C -4.563 -1.114 0.214 1.00 . A A . 6 ALA CA 1 1
18 9447 1 1 6 ALA CB C -3.518 -2.098 0.740 1.00 . A A . 6 ALA CB 1 1
18 9448 1 1 6 ALA H H -5.200 -2.735 -0.983 1.00 . A A . 6 ALA H 1 1
18 9449 1 1 6 ALA HA H -5.127 -0.707 1.056 1.00 . A A . 6 ALA HA 1 1
18 9450 1 1 6 ALA HB1 H -3.995 -2.949 1.229 1.00 . A A . 6 ALA HB1 1 1
18 9451 1 1 6 ALA HB2 H -2.882 -2.478 -0.054 1.00 . A A . 6 ALA HB2 1 1
18 9452 1 1 6 ALA HB3 H -2.891 -1.558 1.441 1.00 . A A . 6 ALA HB3 1 1
18 9453 1 1 6 ALA N N -5.469 -1.809 -0.676 1.00 . A A . 6 ALA N 1 1
18 9454 1 1 6 ALA O O -3.856 1.166 -0.043 1.00 . A A . 6 ALA O 1 1
18 9455 1 1 7 ALA C C -3.966 1.777 -2.909 1.00 . A A . 7 ALA C 1 1
18 9456 1 1 7 ALA CA C -2.865 0.758 -2.621 1.00 . A A . 7 ALA CA 1 1
18 9457 1 1 7 ALA CB C -2.348 0.116 -3.913 1.00 . A A . 7 ALA CB 1 1
18 9458 1 1 7 ALA H H -3.450 -1.222 -2.061 1.00 . A A . 7 ALA H 1 1
18 9459 1 1 7 ALA HA H -2.037 1.265 -2.125 1.00 . A A . 7 ALA HA 1 1
18 9460 1 1 7 ALA HB1 H -3.147 -0.419 -4.424 1.00 . A A . 7 ALA HB1 1 1
18 9461 1 1 7 ALA HB2 H -1.969 0.895 -4.572 1.00 . A A . 7 ALA HB2 1 1
18 9462 1 1 7 ALA HB3 H -1.541 -0.581 -3.690 1.00 . A A . 7 ALA HB3 1 1
18 9463 1 1 7 ALA N N -3.386 -0.264 -1.728 1.00 . A A . 7 ALA N 1 1
18 9464 1 1 7 ALA O O -3.756 2.981 -2.794 1.00 . A A . 7 ALA O 1 1
18 9465 1 1 8 ALA C C -6.667 2.997 -2.360 1.00 . A A . 8 ALA C 1 1
18 9466 1 1 8 ALA CA C -6.328 2.085 -3.537 1.00 . A A . 8 ALA CA 1 1
18 9467 1 1 8 ALA CB C -7.502 1.173 -3.889 1.00 . A A . 8 ALA CB 1 1
18 9468 1 1 8 ALA H H -5.239 0.270 -3.315 1.00 . A A . 8 ALA H 1 1
18 9469 1 1 8 ALA HA H -6.111 2.712 -4.397 1.00 . A A . 8 ALA HA 1 1
18 9470 1 1 8 ALA HB1 H -7.186 0.391 -4.579 1.00 . A A . 8 ALA HB1 1 1
18 9471 1 1 8 ALA HB2 H -7.914 0.728 -2.986 1.00 . A A . 8 ALA HB2 1 1
18 9472 1 1 8 ALA HB3 H -8.280 1.758 -4.367 1.00 . A A . 8 ALA HB3 1 1
18 9473 1 1 8 ALA N N -5.153 1.278 -3.257 1.00 . A A . 8 ALA N 1 1
18 9474 1 1 8 ALA O O -6.852 4.199 -2.533 1.00 . A A . 8 ALA O 1 1
18 9475 1 1 9 GLN C C -5.899 4.129 0.422 1.00 . A A . 9 GLN C 1 1
18 9476 1 1 9 GLN CA C -7.051 3.203 0.037 1.00 . A A . 9 GLN CA 1 1
18 9477 1 1 9 GLN CB C -7.428 2.251 1.183 1.00 . A A . 9 GLN CB 1 1
18 9478 1 1 9 GLN CD C -7.397 3.459 3.484 1.00 . A A . 9 GLN CD 1 1
18 9479 1 1 9 GLN CG C -8.223 2.921 2.318 1.00 . A A . 9 GLN CG 1 1
18 9480 1 1 9 GLN H H -6.565 1.438 -1.059 1.00 . A A . 9 GLN H 1 1
18 9481 1 1 9 GLN HA H -7.925 3.806 -0.205 1.00 . A A . 9 GLN HA 1 1
18 9482 1 1 9 GLN HB2 H -8.108 1.518 0.756 1.00 . A A . 9 GLN HB2 1 1
18 9483 1 1 9 GLN HB3 H -6.545 1.725 1.552 1.00 . A A . 9 GLN HB3 1 1
18 9484 1 1 9 GLN HE21 H -6.466 1.679 3.776 1.00 . A A . 9 GLN HE21 1 1
18 9485 1 1 9 GLN HE22 H -6.003 3.002 4.856 1.00 . A A . 9 GLN HE22 1 1
18 9486 1 1 9 GLN HG2 H -8.817 3.737 1.911 1.00 . A A . 9 GLN HG2 1 1
18 9487 1 1 9 GLN HG3 H -8.911 2.183 2.725 1.00 . A A . 9 GLN HG3 1 1
18 9488 1 1 9 GLN N N -6.701 2.437 -1.150 1.00 . A A . 9 GLN N 1 1
18 9489 1 1 9 GLN NE2 N -6.582 2.620 4.116 1.00 . A A . 9 GLN NE2 1 1
18 9490 1 1 9 GLN O O -6.093 5.020 1.242 1.00 . A A . 9 GLN O 1 1
18 9491 1 1 9 GLN OE1 O -7.526 4.611 3.879 1.00 . A A . 9 GLN OE1 1 1
18 9492 1 1 10 CYS C C -3.126 4.520 1.535 1.00 . A A . 10 CYS C 1 1
18 9493 1 1 10 CYS CA C -3.542 4.756 0.097 1.00 . A A . 10 CYS CA 1 1
18 9494 1 1 10 CYS CB C -3.725 6.253 -0.200 1.00 . A A . 10 CYS CB 1 1
18 9495 1 1 10 CYS H H -4.601 3.189 -0.827 1.00 . A A . 10 CYS H 1 1
18 9496 1 1 10 CYS HA H -2.750 4.397 -0.550 1.00 . A A . 10 CYS HA 1 1
18 9497 1 1 10 CYS HB2 H -4.560 6.695 0.339 1.00 . A A . 10 CYS HB2 1 1
18 9498 1 1 10 CYS HB3 H -2.821 6.757 0.132 1.00 . A A . 10 CYS HB3 1 1
18 9499 1 1 10 CYS N N -4.719 3.955 -0.175 1.00 . A A . 10 CYS N 1 1
18 9500 1 1 10 CYS O O -3.204 5.431 2.354 1.00 . A A . 10 CYS O 1 1
18 9501 1 1 10 CYS SG S -3.889 6.689 -1.937 1.00 . A A . 10 CYS SG 1 1
18 9502 1 1 11 SER C C -1.158 1.884 3.135 1.00 . A A . 11 SER C 1 1
18 9503 1 1 11 SER CA C -2.249 2.934 3.184 1.00 . A A . 11 SER CA 1 1
18 9504 1 1 11 SER CB C -3.431 2.403 3.995 1.00 . A A . 11 SER CB 1 1
18 9505 1 1 11 SER H H -2.816 2.549 1.169 1.00 . A A . 11 SER H 1 1
18 9506 1 1 11 SER HA H -1.783 3.809 3.661 1.00 . A A . 11 SER HA 1 1
18 9507 1 1 11 SER HB2 H -4.082 3.241 4.217 1.00 . A A . 11 SER HB2 1 1
18 9508 1 1 11 SER HB3 H -3.979 1.680 3.387 1.00 . A A . 11 SER HB3 1 1
18 9509 1 1 11 SER HG H -2.362 1.088 4.910 1.00 . A A . 11 SER HG 1 1
18 9510 1 1 11 SER N N -2.723 3.289 1.858 1.00 . A A . 11 SER N 1 1
18 9511 1 1 11 SER O O -1.393 0.722 2.811 1.00 . A A . 11 SER O 1 1
18 9512 1 1 11 SER OG O -3.003 1.750 5.177 1.00 . A A . 11 SER OG 1 1
18 9513 1 1 12 ILE C C 0.688 0.299 4.945 1.00 . A A . 12 ILE C 1 1
18 9514 1 1 12 ILE CA C 1.102 1.402 3.975 1.00 . A A . 12 ILE CA 1 1
18 9515 1 1 12 ILE CB C 2.251 2.259 4.503 1.00 . A A . 12 ILE CB 1 1
18 9516 1 1 12 ILE CD1 C 2.583 3.027 2.060 1.00 . A A . 12 ILE CD1 1 1
18 9517 1 1 12 ILE CG1 C 2.503 3.425 3.538 1.00 . A A . 12 ILE CG1 1 1
18 9518 1 1 12 ILE CG2 C 3.526 1.429 4.698 1.00 . A A . 12 ILE CG2 1 1
18 9519 1 1 12 ILE H H 0.067 3.232 3.964 1.00 . A A . 12 ILE H 1 1
18 9520 1 1 12 ILE HA H 1.421 0.943 3.046 1.00 . A A . 12 ILE HA 1 1
18 9521 1 1 12 ILE HB H 1.971 2.690 5.466 1.00 . A A . 12 ILE HB 1 1
18 9522 1 1 12 ILE HD11 H 3.149 2.107 1.950 1.00 . A A . 12 ILE HD11 1 1
18 9523 1 1 12 ILE HD12 H 1.584 2.882 1.649 1.00 . A A . 12 ILE HD12 1 1
18 9524 1 1 12 ILE HD13 H 3.072 3.817 1.492 1.00 . A A . 12 ILE HD13 1 1
18 9525 1 1 12 ILE HG12 H 1.711 4.163 3.634 1.00 . A A . 12 ILE HG12 1 1
18 9526 1 1 12 ILE HG13 H 3.429 3.887 3.848 1.00 . A A . 12 ILE HG13 1 1
18 9527 1 1 12 ILE HG21 H 3.803 0.916 3.777 1.00 . A A . 12 ILE HG21 1 1
18 9528 1 1 12 ILE HG22 H 4.345 2.080 5.000 1.00 . A A . 12 ILE HG22 1 1
18 9529 1 1 12 ILE HG23 H 3.368 0.689 5.480 1.00 . A A . 12 ILE HG23 1 1
18 9530 1 1 12 ILE N N -0.013 2.271 3.677 1.00 . A A . 12 ILE N 1 1
18 9531 1 1 12 ILE O O 1.166 -0.828 4.842 1.00 . A A . 12 ILE O 1 1
18 9532 1 1 13 THR C C -1.346 -1.529 6.186 1.00 . A A . 13 THR C 1 1
18 9533 1 1 13 THR CA C -0.583 -0.401 6.869 1.00 . A A . 13 THR CA 1 1
18 9534 1 1 13 THR CB C -1.406 0.298 7.959 1.00 . A A . 13 THR CB 1 1
18 9535 1 1 13 THR CG2 C -1.337 -0.486 9.271 1.00 . A A . 13 THR CG2 1 1
18 9536 1 1 13 THR H H -0.600 1.509 5.982 1.00 . A A . 13 THR H 1 1
18 9537 1 1 13 THR HA H 0.339 -0.788 7.307 1.00 . A A . 13 THR HA 1 1
18 9538 1 1 13 THR HB H -2.452 0.390 7.662 1.00 . A A . 13 THR HB 1 1
18 9539 1 1 13 THR HG1 H -1.363 2.030 8.855 1.00 . A A . 13 THR HG1 1 1
18 9540 1 1 13 THR HG21 H -0.304 -0.584 9.603 1.00 . A A . 13 THR HG21 1 1
18 9541 1 1 13 THR HG22 H -1.913 0.024 10.041 1.00 . A A . 13 THR HG22 1 1
18 9542 1 1 13 THR HG23 H -1.753 -1.483 9.129 1.00 . A A . 13 THR HG23 1 1
18 9543 1 1 13 THR N N -0.258 0.568 5.841 1.00 . A A . 13 THR N 1 1
18 9544 1 1 13 THR O O -0.884 -2.663 6.187 1.00 . A A . 13 THR O 1 1
18 9545 1 1 13 THR OG1 O -0.880 1.602 8.130 1.00 . A A . 13 THR OG1 1 1
18 9546 1 1 14 LEU C C -2.135 -2.843 3.657 1.00 . A A . 14 LEU C 1 1
18 9547 1 1 14 LEU CA C -3.115 -2.127 4.602 1.00 . A A . 14 LEU CA 1 1
18 9548 1 1 14 LEU CB C -4.274 -1.423 3.876 1.00 . A A . 14 LEU CB 1 1
18 9549 1 1 14 LEU CD1 C -6.703 -0.829 3.845 1.00 . A A . 14 LEU CD1 1 1
18 9550 1 1 14 LEU CD2 C -5.661 -1.729 5.920 1.00 . A A . 14 LEU CD2 1 1
18 9551 1 1 14 LEU CG C -5.430 -0.865 4.703 1.00 . A A . 14 LEU CG 1 1
18 9552 1 1 14 LEU H H -2.827 -0.272 5.582 1.00 . A A . 14 LEU H 1 1
18 9553 1 1 14 LEU HA H -3.540 -2.930 5.186 1.00 . A A . 14 LEU HA 1 1
18 9554 1 1 14 LEU HB2 H -3.897 -0.541 3.406 1.00 . A A . 14 LEU HB2 1 1
18 9555 1 1 14 LEU HB3 H -4.685 -2.110 3.142 1.00 . A A . 14 LEU HB3 1 1
18 9556 1 1 14 LEU HD11 H -6.533 -0.243 2.943 1.00 . A A . 14 LEU HD11 1 1
18 9557 1 1 14 LEU HD12 H -6.989 -1.841 3.555 1.00 . A A . 14 LEU HD12 1 1
18 9558 1 1 14 LEU HD13 H -7.525 -0.389 4.408 1.00 . A A . 14 LEU HD13 1 1
18 9559 1 1 14 LEU HD21 H -5.795 -2.757 5.583 1.00 . A A . 14 LEU HD21 1 1
18 9560 1 1 14 LEU HD22 H -4.797 -1.637 6.577 1.00 . A A . 14 LEU HD22 1 1
18 9561 1 1 14 LEU HD23 H -6.545 -1.359 6.426 1.00 . A A . 14 LEU HD23 1 1
18 9562 1 1 14 LEU HG H -5.195 0.143 5.047 1.00 . A A . 14 LEU HG 1 1
18 9563 1 1 14 LEU N N -2.441 -1.199 5.496 1.00 . A A . 14 LEU N 1 1
18 9564 1 1 14 LEU O O -2.279 -4.046 3.441 1.00 . A A . 14 LEU O 1 1
18 9565 1 1 15 CYS C C 0.512 -3.932 2.965 1.00 . A A . 15 CYS C 1 1
18 9566 1 1 15 CYS CA C -0.157 -2.775 2.218 1.00 . A A . 15 CYS CA 1 1
18 9567 1 1 15 CYS CB C 0.926 -1.821 1.670 1.00 . A A . 15 CYS CB 1 1
18 9568 1 1 15 CYS H H -1.080 -1.148 3.294 1.00 . A A . 15 CYS H 1 1
18 9569 1 1 15 CYS HA H -0.703 -3.184 1.369 1.00 . A A . 15 CYS HA 1 1
18 9570 1 1 15 CYS HB2 H 1.429 -1.325 2.490 1.00 . A A . 15 CYS HB2 1 1
18 9571 1 1 15 CYS HB3 H 1.669 -2.437 1.167 1.00 . A A . 15 CYS HB3 1 1
18 9572 1 1 15 CYS N N -1.128 -2.142 3.116 1.00 . A A . 15 CYS N 1 1
18 9573 1 1 15 CYS O O 0.330 -5.097 2.616 1.00 . A A . 15 CYS O 1 1
18 9574 1 1 15 CYS SG S 0.481 -0.542 0.461 1.00 . A A . 15 CYS SG 1 1
18 9575 1 1 16 ASN C C 0.882 -5.681 5.424 1.00 . A A . 16 ASN C 1 1
18 9576 1 1 16 ASN CA C 1.869 -4.688 4.843 1.00 . A A . 16 ASN CA 1 1
18 9577 1 1 16 ASN CB C 2.890 -4.249 5.904 1.00 . A A . 16 ASN CB 1 1
18 9578 1 1 16 ASN CG C 3.986 -3.264 5.506 1.00 . A A . 16 ASN CG 1 1
18 9579 1 1 16 ASN H H 1.288 -2.673 4.340 1.00 . A A . 16 ASN H 1 1
18 9580 1 1 16 ASN HA H 2.430 -5.307 4.144 1.00 . A A . 16 ASN HA 1 1
18 9581 1 1 16 ASN HB2 H 2.326 -3.785 6.715 1.00 . A A . 16 ASN HB2 1 1
18 9582 1 1 16 ASN HB3 H 3.370 -5.144 6.294 1.00 . A A . 16 ASN HB3 1 1
18 9583 1 1 16 ASN HD21 H 2.716 -1.720 5.095 1.00 . A A . 16 ASN HD21 1 1
18 9584 1 1 16 ASN HD22 H 4.421 -1.429 4.818 1.00 . A A . 16 ASN HD22 1 1
18 9585 1 1 16 ASN N N 1.268 -3.635 4.024 1.00 . A A . 16 ASN N 1 1
18 9586 1 1 16 ASN ND2 N 3.673 -2.041 5.111 1.00 . A A . 16 ASN ND2 1 1
18 9587 1 1 16 ASN O O 1.275 -6.809 5.719 1.00 . A A . 16 ASN O 1 1
18 9588 1 1 16 ASN OD1 O 5.162 -3.604 5.601 1.00 . A A . 16 ASN OD1 1 1
18 9589 1 1 17 LEU C C -1.438 -7.447 5.119 1.00 . A A . 17 LEU C 1 1
18 9590 1 1 17 LEU CA C -1.389 -6.235 6.057 1.00 . A A . 17 LEU CA 1 1
18 9591 1 1 17 LEU CB C -2.738 -5.507 6.179 1.00 . A A . 17 LEU CB 1 1
18 9592 1 1 17 LEU CD1 C -3.381 -7.171 8.041 1.00 . A A . 17 LEU CD1 1 1
18 9593 1 1 17 LEU CD2 C -3.176 -4.733 8.537 1.00 . A A . 17 LEU CD2 1 1
18 9594 1 1 17 LEU CG C -3.539 -5.763 7.462 1.00 . A A . 17 LEU CG 1 1
18 9595 1 1 17 LEU H H -0.671 -4.359 5.414 1.00 . A A . 17 LEU H 1 1
18 9596 1 1 17 LEU HA H -1.059 -6.555 7.045 1.00 . A A . 17 LEU HA 1 1
18 9597 1 1 17 LEU HB2 H -2.539 -4.446 6.194 1.00 . A A . 17 LEU HB2 1 1
18 9598 1 1 17 LEU HB3 H -3.360 -5.692 5.303 1.00 . A A . 17 LEU HB3 1 1
18 9599 1 1 17 LEU HD11 H -3.365 -7.906 7.244 1.00 . A A . 17 LEU HD11 1 1
18 9600 1 1 17 LEU HD12 H -2.458 -7.251 8.610 1.00 . A A . 17 LEU HD12 1 1
18 9601 1 1 17 LEU HD13 H -4.214 -7.375 8.714 1.00 . A A . 17 LEU HD13 1 1
18 9602 1 1 17 LEU HD21 H -2.109 -4.779 8.745 1.00 . A A . 17 LEU HD21 1 1
18 9603 1 1 17 LEU HD22 H -3.429 -3.728 8.195 1.00 . A A . 17 LEU HD22 1 1
18 9604 1 1 17 LEU HD23 H -3.733 -4.940 9.450 1.00 . A A . 17 LEU HD23 1 1
18 9605 1 1 17 LEU HG H -4.581 -5.605 7.198 1.00 . A A . 17 LEU HG 1 1
18 9606 1 1 17 LEU N N -0.382 -5.312 5.588 1.00 . A A . 17 LEU N 1 1
18 9607 1 1 17 LEU O O -1.265 -8.573 5.584 1.00 . A A . 17 LEU O 1 1
18 9608 1 1 18 TYR C C -1.321 -8.303 1.545 1.00 . A A . 18 TYR C 1 1
18 9609 1 1 18 TYR CA C -2.000 -8.345 2.921 1.00 . A A . 18 TYR CA 1 1
18 9610 1 1 18 TYR CB C -3.527 -8.359 2.769 1.00 . A A . 18 TYR CB 1 1
18 9611 1 1 18 TYR CD1 C -4.064 -9.696 4.840 1.00 . A A . 18 TYR CD1 1 1
18 9612 1 1 18 TYR CD2 C -5.306 -7.642 4.435 1.00 . A A . 18 TYR CD2 1 1
18 9613 1 1 18 TYR CE1 C -4.742 -9.871 6.056 1.00 . A A . 18 TYR CE1 1 1
18 9614 1 1 18 TYR CE2 C -6.013 -7.843 5.634 1.00 . A A . 18 TYR CE2 1 1
18 9615 1 1 18 TYR CG C -4.314 -8.562 4.047 1.00 . A A . 18 TYR CG 1 1
18 9616 1 1 18 TYR CZ C -5.689 -8.921 6.471 1.00 . A A . 18 TYR CZ 1 1
18 9617 1 1 18 TYR H H -1.766 -6.300 3.466 1.00 . A A . 18 TYR H 1 1
18 9618 1 1 18 TYR HA H -1.684 -9.298 3.344 1.00 . A A . 18 TYR HA 1 1
18 9619 1 1 18 TYR HB2 H -3.830 -7.429 2.286 1.00 . A A . 18 TYR HB2 1 1
18 9620 1 1 18 TYR HB3 H -3.794 -9.183 2.118 1.00 . A A . 18 TYR HB3 1 1
18 9621 1 1 18 TYR HD1 H -3.303 -10.402 4.547 1.00 . A A . 18 TYR HD1 1 1
18 9622 1 1 18 TYR HD2 H -5.501 -6.759 3.840 1.00 . A A . 18 TYR HD2 1 1
18 9623 1 1 18 TYR HE1 H -4.480 -10.698 6.702 1.00 . A A . 18 TYR HE1 1 1
18 9624 1 1 18 TYR HE2 H -6.744 -7.114 5.950 1.00 . A A . 18 TYR HE2 1 1
18 9625 1 1 18 TYR HH H -5.674 -9.410 8.343 1.00 . A A . 18 TYR HH 1 1
18 9626 1 1 18 TYR N N -1.651 -7.245 3.813 1.00 . A A . 18 TYR N 1 1
18 9627 1 1 18 TYR O O -1.909 -8.805 0.585 1.00 . A A . 18 TYR O 1 1
18 9628 1 1 18 TYR OH O -6.289 -9.046 7.685 1.00 . A A . 18 TYR OH 1 1
18 9629 1 1 19 CYS C C 1.735 -8.673 -0.031 1.00 . A A . 19 CYS C 1 1
18 9630 1 1 19 CYS CA C 0.572 -7.681 0.121 1.00 . A A . 19 CYS CA 1 1
18 9631 1 1 19 CYS CB C 1.062 -6.259 -0.138 1.00 . A A . 19 CYS CB 1 1
18 9632 1 1 19 CYS H H 0.288 -7.226 2.194 1.00 . A A . 19 CYS H 1 1
18 9633 1 1 19 CYS HA H -0.109 -7.919 -0.693 1.00 . A A . 19 CYS HA 1 1
18 9634 1 1 19 CYS HB2 H 1.531 -5.860 0.748 1.00 . A A . 19 CYS HB2 1 1
18 9635 1 1 19 CYS HB3 H 1.818 -6.325 -0.895 1.00 . A A . 19 CYS HB3 1 1
18 9636 1 1 19 CYS N N -0.109 -7.751 1.420 1.00 . A A . 19 CYS N 1 1
18 9637 1 1 19 CYS O O 1.948 -9.213 -1.117 1.00 . A A . 19 CYS O 1 1
18 9638 1 1 19 CYS SG S -0.099 -5.024 -0.748 1.00 . A A . 19 CYS SG 1 1
18 9639 1 1 20 GLY C C 4.807 -8.997 0.017 1.00 . A A . 20 GLY C 1 1
18 9640 1 1 20 GLY CA C 3.755 -9.708 0.886 1.00 . A A . 20 GLY CA 1 1
18 9641 1 1 20 GLY H H 2.337 -8.483 1.900 1.00 . A A . 20 GLY H 1 1
18 9642 1 1 20 GLY HA2 H 4.181 -9.835 1.881 1.00 . A A . 20 GLY HA2 1 1
18 9643 1 1 20 GLY HA3 H 3.494 -10.693 0.509 1.00 . A A . 20 GLY HA3 1 1
18 9644 1 1 20 GLY N N 2.539 -8.902 1.006 1.00 . A A . 20 GLY N 1 1
18 9645 1 1 20 GLY O O 5.078 -7.828 0.261 1.00 . A A . 20 GLY O 1 1
18 9646 1 1 21 PRO C C 5.770 -7.698 -2.520 1.00 . A A . 21 PRO C 1 1
18 9647 1 1 21 PRO CA C 6.388 -8.926 -1.856 1.00 . A A . 21 PRO CA 1 1
18 9648 1 1 21 PRO CB C 6.833 -9.968 -2.883 1.00 . A A . 21 PRO CB 1 1
18 9649 1 1 21 PRO CD C 5.126 -10.938 -1.532 1.00 . A A . 21 PRO CD 1 1
18 9650 1 1 21 PRO CG C 5.646 -10.926 -2.966 1.00 . A A . 21 PRO CG 1 1
18 9651 1 1 21 PRO HA H 7.244 -8.577 -1.273 1.00 . A A . 21 PRO HA 1 1
18 9652 1 1 21 PRO HB2 H 7.099 -9.535 -3.848 1.00 . A A . 21 PRO HB2 1 1
18 9653 1 1 21 PRO HB3 H 7.678 -10.516 -2.472 1.00 . A A . 21 PRO HB3 1 1
18 9654 1 1 21 PRO HD2 H 4.069 -11.194 -1.530 1.00 . A A . 21 PRO HD2 1 1
18 9655 1 1 21 PRO HD3 H 5.695 -11.662 -0.954 1.00 . A A . 21 PRO HD3 1 1
18 9656 1 1 21 PRO HG2 H 4.891 -10.509 -3.631 1.00 . A A . 21 PRO HG2 1 1
18 9657 1 1 21 PRO HG3 H 5.940 -11.922 -3.295 1.00 . A A . 21 PRO HG3 1 1
18 9658 1 1 21 PRO N N 5.402 -9.610 -1.018 1.00 . A A . 21 PRO N 1 1
18 9659 1 1 21 PRO O O 6.418 -6.660 -2.672 1.00 . A A . 21 PRO O 1 1
18 9660 1 1 22 LEU C C 3.698 -5.490 -2.528 1.00 . A A . 22 LEU C 1 1
18 9661 1 1 22 LEU CA C 3.697 -6.730 -3.428 1.00 . A A . 22 LEU CA 1 1
18 9662 1 1 22 LEU CB C 2.256 -7.196 -3.704 1.00 . A A . 22 LEU CB 1 1
18 9663 1 1 22 LEU CD1 C 0.622 -8.921 -4.484 1.00 . A A . 22 LEU CD1 1 1
18 9664 1 1 22 LEU CD2 C 2.767 -8.618 -5.720 1.00 . A A . 22 LEU CD2 1 1
18 9665 1 1 22 LEU CG C 2.109 -8.581 -4.347 1.00 . A A . 22 LEU CG 1 1
18 9666 1 1 22 LEU H H 4.008 -8.668 -2.642 1.00 . A A . 22 LEU H 1 1
18 9667 1 1 22 LEU HA H 4.156 -6.449 -4.376 1.00 . A A . 22 LEU HA 1 1
18 9668 1 1 22 LEU HB2 H 1.711 -7.242 -2.770 1.00 . A A . 22 LEU HB2 1 1
18 9669 1 1 22 LEU HB3 H 1.771 -6.456 -4.340 1.00 . A A . 22 LEU HB3 1 1
18 9670 1 1 22 LEU HD11 H 0.118 -8.176 -5.101 1.00 . A A . 22 LEU HD11 1 1
18 9671 1 1 22 LEU HD12 H 0.516 -9.899 -4.951 1.00 . A A . 22 LEU HD12 1 1
18 9672 1 1 22 LEU HD13 H 0.151 -8.947 -3.501 1.00 . A A . 22 LEU HD13 1 1
18 9673 1 1 22 LEU HD21 H 3.829 -8.390 -5.637 1.00 . A A . 22 LEU HD21 1 1
18 9674 1 1 22 LEU HD22 H 2.657 -9.615 -6.142 1.00 . A A . 22 LEU HD22 1 1
18 9675 1 1 22 LEU HD23 H 2.276 -7.891 -6.366 1.00 . A A . 22 LEU HD23 1 1
18 9676 1 1 22 LEU HG H 2.564 -9.347 -3.723 1.00 . A A . 22 LEU HG 1 1
18 9677 1 1 22 LEU N N 4.481 -7.804 -2.851 1.00 . A A . 22 LEU N 1 1
18 9678 1 1 22 LEU O O 3.309 -4.423 -3.002 1.00 . A A . 22 LEU O 1 1
18 9679 1 1 23 ILE C C 5.037 -3.393 -1.078 1.00 . A A . 23 ILE C 1 1
18 9680 1 1 23 ILE CA C 4.262 -4.472 -0.353 1.00 . A A . 23 ILE CA 1 1
18 9681 1 1 23 ILE CB C 4.952 -4.842 0.980 1.00 . A A . 23 ILE CB 1 1
18 9682 1 1 23 ILE CD1 C 4.688 -6.337 3.049 1.00 . A A . 23 ILE CD1 1 1
18 9683 1 1 23 ILE CG1 C 3.995 -5.652 1.864 1.00 . A A . 23 ILE CG1 1 1
18 9684 1 1 23 ILE CG2 C 5.353 -3.585 1.773 1.00 . A A . 23 ILE CG2 1 1
18 9685 1 1 23 ILE H H 4.450 -6.496 -0.912 1.00 . A A . 23 ILE H 1 1
18 9686 1 1 23 ILE HA H 3.270 -4.072 -0.141 1.00 . A A . 23 ILE HA 1 1
18 9687 1 1 23 ILE HB H 5.856 -5.414 0.767 1.00 . A A . 23 ILE HB 1 1
18 9688 1 1 23 ILE HD11 H 5.561 -6.891 2.704 1.00 . A A . 23 ILE HD11 1 1
18 9689 1 1 23 ILE HD12 H 5.002 -5.608 3.795 1.00 . A A . 23 ILE HD12 1 1
18 9690 1 1 23 ILE HD13 H 3.994 -7.036 3.517 1.00 . A A . 23 ILE HD13 1 1
18 9691 1 1 23 ILE HG12 H 3.214 -4.981 2.210 1.00 . A A . 23 ILE HG12 1 1
18 9692 1 1 23 ILE HG13 H 3.521 -6.425 1.275 1.00 . A A . 23 ILE HG13 1 1
18 9693 1 1 23 ILE HG21 H 4.473 -2.982 1.999 1.00 . A A . 23 ILE HG21 1 1
18 9694 1 1 23 ILE HG22 H 5.841 -3.861 2.707 1.00 . A A . 23 ILE HG22 1 1
18 9695 1 1 23 ILE HG23 H 6.060 -2.975 1.215 1.00 . A A . 23 ILE HG23 1 1
18 9696 1 1 23 ILE N N 4.113 -5.605 -1.253 1.00 . A A . 23 ILE N 1 1
18 9697 1 1 23 ILE O O 4.644 -2.242 -0.995 1.00 . A A . 23 ILE O 1 1
18 9698 1 1 24 GLU C C 6.036 -1.988 -3.501 1.00 . A A . 24 GLU C 1 1
18 9699 1 1 24 GLU CA C 6.870 -2.713 -2.470 1.00 . A A . 24 GLU CA 1 1
18 9700 1 1 24 GLU CB C 8.138 -3.317 -3.089 1.00 . A A . 24 GLU CB 1 1
18 9701 1 1 24 GLU CD C 10.190 -2.834 -4.548 1.00 . A A . 24 GLU CD 1 1
18 9702 1 1 24 GLU CG C 8.939 -2.284 -3.904 1.00 . A A . 24 GLU CG 1 1
18 9703 1 1 24 GLU H H 6.355 -4.715 -1.894 1.00 . A A . 24 GLU H 1 1
18 9704 1 1 24 GLU HA H 7.052 -1.940 -1.718 1.00 . A A . 24 GLU HA 1 1
18 9705 1 1 24 GLU HB2 H 8.747 -3.698 -2.275 1.00 . A A . 24 GLU HB2 1 1
18 9706 1 1 24 GLU HB3 H 7.866 -4.153 -3.736 1.00 . A A . 24 GLU HB3 1 1
18 9707 1 1 24 GLU HG2 H 8.325 -1.886 -4.710 1.00 . A A . 24 GLU HG2 1 1
18 9708 1 1 24 GLU HG3 H 9.237 -1.463 -3.256 1.00 . A A . 24 GLU HG3 1 1
18 9709 1 1 24 GLU N N 6.095 -3.740 -1.810 1.00 . A A . 24 GLU N 1 1
18 9710 1 1 24 GLU O O 5.841 -0.790 -3.372 1.00 . A A . 24 GLU O 1 1
18 9711 1 1 24 GLU OE1 O 10.664 -3.916 -4.151 1.00 . A A . 24 GLU OE1 1 1
18 9712 1 1 24 GLU OE2 O 10.698 -2.161 -5.467 1.00 . A A . 24 GLU OE2 1 1
18 9713 1 1 25 ILE C C 3.577 -1.292 -4.925 1.00 . A A . 25 ILE C 1 1
18 9714 1 1 25 ILE CA C 4.749 -2.047 -5.558 1.00 . A A . 25 ILE CA 1 1
18 9715 1 1 25 ILE CB C 4.273 -3.110 -6.562 1.00 . A A . 25 ILE CB 1 1
18 9716 1 1 25 ILE CD1 C 6.458 -2.947 -7.931 1.00 . A A . 25 ILE CD1 1 1
18 9717 1 1 25 ILE CG1 C 5.437 -3.858 -7.242 1.00 . A A . 25 ILE CG1 1 1
18 9718 1 1 25 ILE CG2 C 3.336 -2.482 -7.600 1.00 . A A . 25 ILE CG2 1 1
18 9719 1 1 25 ILE H H 5.729 -3.672 -4.562 1.00 . A A . 25 ILE H 1 1
18 9720 1 1 25 ILE HA H 5.345 -1.290 -6.078 1.00 . A A . 25 ILE HA 1 1
18 9721 1 1 25 ILE HB H 3.693 -3.855 -6.017 1.00 . A A . 25 ILE HB 1 1
18 9722 1 1 25 ILE HD11 H 5.964 -2.288 -8.644 1.00 . A A . 25 ILE HD11 1 1
18 9723 1 1 25 ILE HD12 H 7.000 -2.350 -7.197 1.00 . A A . 25 ILE HD12 1 1
18 9724 1 1 25 ILE HD13 H 7.180 -3.565 -8.465 1.00 . A A . 25 ILE HD13 1 1
18 9725 1 1 25 ILE HG12 H 5.966 -4.462 -6.503 1.00 . A A . 25 ILE HG12 1 1
18 9726 1 1 25 ILE HG13 H 5.027 -4.538 -7.988 1.00 . A A . 25 ILE HG13 1 1
18 9727 1 1 25 ILE HG21 H 3.793 -1.603 -8.053 1.00 . A A . 25 ILE HG21 1 1
18 9728 1 1 25 ILE HG22 H 3.077 -3.209 -8.365 1.00 . A A . 25 ILE HG22 1 1
18 9729 1 1 25 ILE HG23 H 2.416 -2.172 -7.115 1.00 . A A . 25 ILE HG23 1 1
18 9730 1 1 25 ILE N N 5.546 -2.683 -4.520 1.00 . A A . 25 ILE N 1 1
18 9731 1 1 25 ILE O O 3.176 -0.245 -5.420 1.00 . A A . 25 ILE O 1 1
18 9732 1 1 26 CYS C C 2.339 0.126 -2.535 1.00 . A A . 26 CYS C 1 1
18 9733 1 1 26 CYS CA C 1.904 -1.187 -3.151 1.00 . A A . 26 CYS CA 1 1
18 9734 1 1 26 CYS CB C 1.363 -2.116 -2.066 1.00 . A A . 26 CYS CB 1 1
18 9735 1 1 26 CYS H H 3.509 -2.563 -3.354 1.00 . A A . 26 CYS H 1 1
18 9736 1 1 26 CYS HA H 1.142 -1.016 -3.913 1.00 . A A . 26 CYS HA 1 1
18 9737 1 1 26 CYS HB2 H 1.161 -3.060 -2.544 1.00 . A A . 26 CYS HB2 1 1
18 9738 1 1 26 CYS HB3 H 2.109 -2.292 -1.295 1.00 . A A . 26 CYS HB3 1 1
18 9739 1 1 26 CYS N N 3.036 -1.801 -3.819 1.00 . A A . 26 CYS N 1 1
18 9740 1 1 26 CYS O O 1.753 1.171 -2.806 1.00 . A A . 26 CYS O 1 1
18 9741 1 1 26 CYS SG S -0.152 -1.575 -1.239 1.00 . A A . 26 CYS SG 1 1
18 9742 1 1 27 GLU C C 4.294 2.255 -2.107 1.00 . A A . 27 GLU C 1 1
18 9743 1 1 27 GLU CA C 3.991 1.194 -1.055 1.00 . A A . 27 GLU CA 1 1
18 9744 1 1 27 GLU CB C 5.233 0.695 -0.299 1.00 . A A . 27 GLU CB 1 1
18 9745 1 1 27 GLU CD C 7.148 1.151 1.279 1.00 . A A . 27 GLU CD 1 1
18 9746 1 1 27 GLU CG C 5.938 1.738 0.576 1.00 . A A . 27 GLU CG 1 1
18 9747 1 1 27 GLU H H 3.957 -0.802 -1.741 1.00 . A A . 27 GLU H 1 1
18 9748 1 1 27 GLU HA H 3.271 1.592 -0.343 1.00 . A A . 27 GLU HA 1 1
18 9749 1 1 27 GLU HB2 H 4.933 -0.119 0.365 1.00 . A A . 27 GLU HB2 1 1
18 9750 1 1 27 GLU HB3 H 5.955 0.304 -1.015 1.00 . A A . 27 GLU HB3 1 1
18 9751 1 1 27 GLU HG2 H 6.259 2.576 -0.040 1.00 . A A . 27 GLU HG2 1 1
18 9752 1 1 27 GLU HG3 H 5.261 2.112 1.341 1.00 . A A . 27 GLU HG3 1 1
18 9753 1 1 27 GLU N N 3.411 0.060 -1.746 1.00 . A A . 27 GLU N 1 1
18 9754 1 1 27 GLU O O 3.899 3.409 -1.970 1.00 . A A . 27 GLU O 1 1
18 9755 1 1 27 GLU OE1 O 7.434 -0.046 1.062 1.00 . A A . 27 GLU OE1 1 1
18 9756 1 1 27 GLU OE2 O 7.850 1.920 1.963 1.00 . A A . 27 GLU OE2 1 1
18 9757 1 1 28 LEU C C 3.991 3.305 -4.894 1.00 . A A . 28 LEU C 1 1
18 9758 1 1 28 LEU CA C 5.240 2.644 -4.339 1.00 . A A . 28 LEU CA 1 1
18 9759 1 1 28 LEU CB C 5.936 1.786 -5.399 1.00 . A A . 28 LEU CB 1 1
18 9760 1 1 28 LEU CD1 C 7.810 3.443 -5.822 1.00 . A A . 28 LEU CD1 1 1
18 9761 1 1 28 LEU CD2 C 8.153 1.609 -4.128 1.00 . A A . 28 LEU CD2 1 1
18 9762 1 1 28 LEU CG C 7.448 2.006 -5.429 1.00 . A A . 28 LEU CG 1 1
18 9763 1 1 28 LEU H H 5.150 0.840 -3.263 1.00 . A A . 28 LEU H 1 1
18 9764 1 1 28 LEU HA H 5.893 3.442 -3.997 1.00 . A A . 28 LEU HA 1 1
18 9765 1 1 28 LEU HB2 H 5.747 0.735 -5.218 1.00 . A A . 28 LEU HB2 1 1
18 9766 1 1 28 LEU HB3 H 5.528 1.970 -6.391 1.00 . A A . 28 LEU HB3 1 1
18 9767 1 1 28 LEU HD11 H 7.147 3.777 -6.618 1.00 . A A . 28 LEU HD11 1 1
18 9768 1 1 28 LEU HD12 H 7.720 4.122 -4.975 1.00 . A A . 28 LEU HD12 1 1
18 9769 1 1 28 LEU HD13 H 8.840 3.475 -6.175 1.00 . A A . 28 LEU HD13 1 1
18 9770 1 1 28 LEU HD21 H 7.945 0.565 -3.901 1.00 . A A . 28 LEU HD21 1 1
18 9771 1 1 28 LEU HD22 H 9.231 1.733 -4.240 1.00 . A A . 28 LEU HD22 1 1
18 9772 1 1 28 LEU HD23 H 7.816 2.229 -3.298 1.00 . A A . 28 LEU HD23 1 1
18 9773 1 1 28 LEU HG H 7.784 1.334 -6.207 1.00 . A A . 28 LEU HG 1 1
18 9774 1 1 28 LEU N N 4.926 1.824 -3.195 1.00 . A A . 28 LEU N 1 1
18 9775 1 1 28 LEU O O 3.970 4.520 -5.021 1.00 . A A . 28 LEU O 1 1
18 9776 1 1 29 THR C C 1.185 4.182 -4.854 1.00 . A A . 29 THR C 1 1
18 9777 1 1 29 THR CA C 1.729 3.093 -5.780 1.00 . A A . 29 THR CA 1 1
18 9778 1 1 29 THR CB C 0.693 1.975 -5.988 1.00 . A A . 29 THR CB 1 1
18 9779 1 1 29 THR CG2 C -0.595 2.506 -6.621 1.00 . A A . 29 THR CG2 1 1
18 9780 1 1 29 THR H H 3.008 1.546 -5.053 1.00 . A A . 29 THR H 1 1
18 9781 1 1 29 THR HA H 1.981 3.570 -6.735 1.00 . A A . 29 THR HA 1 1
18 9782 1 1 29 THR HB H 0.445 1.537 -5.019 1.00 . A A . 29 THR HB 1 1
18 9783 1 1 29 THR HG1 H 2.091 0.732 -6.545 1.00 . A A . 29 THR HG1 1 1
18 9784 1 1 29 THR HG21 H -0.369 3.011 -7.561 1.00 . A A . 29 THR HG21 1 1
18 9785 1 1 29 THR HG22 H -1.270 1.674 -6.819 1.00 . A A . 29 THR HG22 1 1
18 9786 1 1 29 THR HG23 H -1.096 3.206 -5.952 1.00 . A A . 29 THR HG23 1 1
18 9787 1 1 29 THR N N 2.953 2.540 -5.224 1.00 . A A . 29 THR N 1 1
18 9788 1 1 29 THR O O 0.785 5.245 -5.327 1.00 . A A . 29 THR O 1 1
18 9789 1 1 29 THR OG1 O 1.196 0.956 -6.831 1.00 . A A . 29 THR OG1 1 1
18 9790 1 1 30 VAL C C 1.649 6.198 -2.774 1.00 . A A . 30 VAL C 1 1
18 9791 1 1 30 VAL CA C 0.735 4.982 -2.616 1.00 . A A . 30 VAL CA 1 1
18 9792 1 1 30 VAL CB C 0.658 4.464 -1.170 1.00 . A A . 30 VAL CB 1 1
18 9793 1 1 30 VAL CG1 C 0.078 5.560 -0.273 1.00 . A A . 30 VAL CG1 1 1
18 9794 1 1 30 VAL CG2 C -0.262 3.240 -1.072 1.00 . A A . 30 VAL CG2 1 1
18 9795 1 1 30 VAL H H 1.526 3.069 -3.178 1.00 . A A . 30 VAL H 1 1
18 9796 1 1 30 VAL HA H -0.265 5.296 -2.918 1.00 . A A . 30 VAL HA 1 1
18 9797 1 1 30 VAL HB H 1.651 4.197 -0.804 1.00 . A A . 30 VAL HB 1 1
18 9798 1 1 30 VAL HG11 H -0.888 5.873 -0.659 1.00 . A A . 30 VAL HG11 1 1
18 9799 1 1 30 VAL HG12 H -0.049 5.180 0.740 1.00 . A A . 30 VAL HG12 1 1
18 9800 1 1 30 VAL HG13 H 0.738 6.425 -0.245 1.00 . A A . 30 VAL HG13 1 1
18 9801 1 1 30 VAL HG21 H -1.160 3.408 -1.663 1.00 . A A . 30 VAL HG21 1 1
18 9802 1 1 30 VAL HG22 H 0.240 2.358 -1.451 1.00 . A A . 30 VAL HG22 1 1
18 9803 1 1 30 VAL HG23 H -0.533 3.047 -0.034 1.00 . A A . 30 VAL HG23 1 1
18 9804 1 1 30 VAL N N 1.160 3.944 -3.541 1.00 . A A . 30 VAL N 1 1
18 9805 1 1 30 VAL O O 1.174 7.288 -3.070 1.00 . A A . 30 VAL O 1 1
18 9806 1 1 31 MET C C 3.713 7.853 -4.115 1.00 . A A . 31 MET C 1 1
18 9807 1 1 31 MET CA C 3.965 7.042 -2.841 1.00 . A A . 31 MET CA 1 1
18 9808 1 1 31 MET CB C 5.353 6.386 -2.880 1.00 . A A . 31 MET CB 1 1
18 9809 1 1 31 MET CE C 7.780 4.848 -1.258 1.00 . A A . 31 MET CE 1 1
18 9810 1 1 31 MET CG C 6.381 7.144 -2.031 1.00 . A A . 31 MET CG 1 1
18 9811 1 1 31 MET H H 3.276 5.064 -2.456 1.00 . A A . 31 MET H 1 1
18 9812 1 1 31 MET HA H 3.919 7.721 -1.994 1.00 . A A . 31 MET HA 1 1
18 9813 1 1 31 MET HB2 H 5.276 5.378 -2.494 1.00 . A A . 31 MET HB2 1 1
18 9814 1 1 31 MET HB3 H 5.704 6.307 -3.907 1.00 . A A . 31 MET HB3 1 1
18 9815 1 1 31 MET HE1 H 7.319 4.995 -0.282 1.00 . A A . 31 MET HE1 1 1
18 9816 1 1 31 MET HE2 H 7.138 4.229 -1.879 1.00 . A A . 31 MET HE2 1 1
18 9817 1 1 31 MET HE3 H 8.740 4.351 -1.131 1.00 . A A . 31 MET HE3 1 1
18 9818 1 1 31 MET HG2 H 6.453 8.170 -2.388 1.00 . A A . 31 MET HG2 1 1
18 9819 1 1 31 MET HG3 H 6.049 7.163 -0.994 1.00 . A A . 31 MET HG3 1 1
18 9820 1 1 31 MET N N 2.958 6.007 -2.646 1.00 . A A . 31 MET N 1 1
18 9821 1 1 31 MET O O 3.919 9.063 -4.130 1.00 . A A . 31 MET O 1 1
18 9822 1 1 31 MET SD S 8.054 6.449 -2.050 1.00 . A A . 31 MET SD 1 1
18 9823 1 1 32 GLN C C 1.769 8.230 -6.827 1.00 . A A . 32 GLN C 1 1
18 9824 1 1 32 GLN CA C 3.178 7.706 -6.530 1.00 . A A . 32 GLN CA 1 1
18 9825 1 1 32 GLN CB C 3.552 6.621 -7.558 1.00 . A A . 32 GLN CB 1 1
18 9826 1 1 32 GLN CD C 4.140 6.739 -10.008 1.00 . A A . 32 GLN CD 1 1
18 9827 1 1 32 GLN CG C 4.571 7.115 -8.599 1.00 . A A . 32 GLN CG 1 1
18 9828 1 1 32 GLN H H 3.229 6.169 -5.058 1.00 . A A . 32 GLN H 1 1
18 9829 1 1 32 GLN HA H 3.862 8.546 -6.620 1.00 . A A . 32 GLN HA 1 1
18 9830 1 1 32 GLN HB2 H 3.976 5.746 -7.072 1.00 . A A . 32 GLN HB2 1 1
18 9831 1 1 32 GLN HB3 H 2.643 6.263 -8.045 1.00 . A A . 32 GLN HB3 1 1
18 9832 1 1 32 GLN HE21 H 3.518 8.636 -10.401 1.00 . A A . 32 GLN HE21 1 1
18 9833 1 1 32 GLN HE22 H 3.262 7.451 -11.693 1.00 . A A . 32 GLN HE22 1 1
18 9834 1 1 32 GLN HG2 H 4.713 8.194 -8.557 1.00 . A A . 32 GLN HG2 1 1
18 9835 1 1 32 GLN HG3 H 5.535 6.651 -8.392 1.00 . A A . 32 GLN HG3 1 1
18 9836 1 1 32 GLN N N 3.320 7.169 -5.186 1.00 . A A . 32 GLN N 1 1
18 9837 1 1 32 GLN NE2 N 3.601 7.686 -10.762 1.00 . A A . 32 GLN NE2 1 1
18 9838 1 1 32 GLN O O 1.526 8.685 -7.946 1.00 . A A . 32 GLN O 1 1
18 9839 1 1 32 GLN OE1 O 4.264 5.580 -10.400 1.00 . A A . 32 GLN OE1 1 1
18 9840 1 1 33 ASN C C -1.094 9.378 -4.903 1.00 . A A . 33 ASN C 1 1
18 9841 1 1 33 ASN CA C -0.538 8.638 -6.115 1.00 . A A . 33 ASN CA 1 1
18 9842 1 1 33 ASN CB C -1.481 7.520 -6.581 1.00 . A A . 33 ASN CB 1 1
18 9843 1 1 33 ASN CG C -2.395 6.962 -5.496 1.00 . A A . 33 ASN CG 1 1
18 9844 1 1 33 ASN H H 1.038 7.657 -5.028 1.00 . A A . 33 ASN H 1 1
18 9845 1 1 33 ASN HA H -0.512 9.384 -6.909 1.00 . A A . 33 ASN HA 1 1
18 9846 1 1 33 ASN HB2 H -2.129 7.937 -7.347 1.00 . A A . 33 ASN HB2 1 1
18 9847 1 1 33 ASN HB3 H -0.907 6.698 -7.009 1.00 . A A . 33 ASN HB3 1 1
18 9848 1 1 33 ASN HD21 H -0.881 5.854 -4.779 1.00 . A A . 33 ASN HD21 1 1
18 9849 1 1 33 ASN HD22 H -2.420 5.675 -3.930 1.00 . A A . 33 ASN HD22 1 1
18 9850 1 1 33 ASN N N 0.817 8.122 -5.901 1.00 . A A . 33 ASN N 1 1
18 9851 1 1 33 ASN ND2 N -1.859 6.095 -4.655 1.00 . A A . 33 ASN ND2 1 1
18 9852 1 1 33 ASN O O -2.178 9.954 -4.975 1.00 . A A . 33 ASN O 1 1
18 9853 1 1 33 ASN OD1 O -3.586 7.254 -5.455 1.00 . A A . 33 ASN OD1 1 1
18 9854 1 1 34 CYS C C 0.481 10.158 -1.730 1.00 . A A . 34 CYS C 1 1
18 9855 1 1 34 CYS CA C -0.795 9.782 -2.477 1.00 . A A . 34 CYS CA 1 1
18 9856 1 1 34 CYS CB C -1.550 8.620 -1.814 1.00 . A A . 34 CYS CB 1 1
18 9857 1 1 34 CYS H H 0.551 8.932 -3.806 1.00 . A A . 34 CYS H 1 1
18 9858 1 1 34 CYS HA H -1.444 10.653 -2.529 1.00 . A A . 34 CYS HA 1 1
18 9859 1 1 34 CYS HB2 H -1.238 7.685 -2.277 1.00 . A A . 34 CYS HB2 1 1
18 9860 1 1 34 CYS HB3 H -1.324 8.547 -0.752 1.00 . A A . 34 CYS HB3 1 1
18 9861 1 1 34 CYS N N -0.367 9.361 -3.796 1.00 . A A . 34 CYS N 1 1
18 9862 1 1 34 CYS O O 1.571 10.140 -2.312 1.00 . A A . 34 CYS O 1 1
18 9863 1 1 34 CYS SG S -3.347 8.705 -1.963 1.00 . A A . 34 CYS SG 1 1
18 9864 1 1 35 GLU C C 1.445 9.794 1.596 1.00 . A A . 35 GLU C 1 1
18 9865 1 1 35 GLU CA C 1.512 10.770 0.416 1.00 . A A . 35 GLU CA 1 1
18 9866 1 1 35 GLU CB C 1.514 12.243 0.843 1.00 . A A . 35 GLU CB 1 1
18 9867 1 1 35 GLU CD C 2.976 12.540 2.943 1.00 . A A . 35 GLU CD 1 1
18 9868 1 1 35 GLU CG C 2.874 12.661 1.436 1.00 . A A . 35 GLU CG 1 1
18 9869 1 1 35 GLU H H -0.548 10.500 -0.026 1.00 . A A . 35 GLU H 1 1
18 9870 1 1 35 GLU HA H 2.436 10.623 -0.137 1.00 . A A . 35 GLU HA 1 1
18 9871 1 1 35 GLU HB2 H 1.355 12.847 -0.051 1.00 . A A . 35 GLU HB2 1 1
18 9872 1 1 35 GLU HB3 H 0.692 12.450 1.529 1.00 . A A . 35 GLU HB3 1 1
18 9873 1 1 35 GLU HG2 H 3.685 12.098 0.976 1.00 . A A . 35 GLU HG2 1 1
18 9874 1 1 35 GLU HG3 H 3.032 13.708 1.199 1.00 . A A . 35 GLU HG3 1 1
18 9875 1 1 35 GLU N N 0.373 10.508 -0.451 1.00 . A A . 35 GLU N 1 1
18 9876 1 1 35 GLU O O 0.526 9.888 2.415 1.00 . A A . 35 GLU O 1 1
18 9877 1 1 35 GLU OE1 O 1.972 12.205 3.599 1.00 . A A . 35 GLU OE1 1 1
18 9878 1 1 35 GLU OE2 O 4.051 12.898 3.470 1.00 . A A . 35 GLU OE2 1 1
18 9879 1 1 36 PRO C C 3.585 8.337 3.691 1.00 . A A . 36 PRO C 1 1
18 9880 1 1 36 PRO CA C 2.460 7.876 2.755 1.00 . A A . 36 PRO CA 1 1
18 9881 1 1 36 PRO CB C 2.760 6.533 2.098 1.00 . A A . 36 PRO CB 1 1
18 9882 1 1 36 PRO CD C 3.088 8.301 0.494 1.00 . A A . 36 PRO CD 1 1
18 9883 1 1 36 PRO CG C 3.607 6.915 0.885 1.00 . A A . 36 PRO CG 1 1
18 9884 1 1 36 PRO HA H 1.531 7.820 3.308 1.00 . A A . 36 PRO HA 1 1
18 9885 1 1 36 PRO HB2 H 3.303 5.856 2.744 1.00 . A A . 36 PRO HB2 1 1
18 9886 1 1 36 PRO HB3 H 1.814 6.080 1.802 1.00 . A A . 36 PRO HB3 1 1
18 9887 1 1 36 PRO HD2 H 3.925 8.960 0.258 1.00 . A A . 36 PRO HD2 1 1
18 9888 1 1 36 PRO HD3 H 2.418 8.211 -0.362 1.00 . A A . 36 PRO HD3 1 1
18 9889 1 1 36 PRO HG2 H 4.652 6.991 1.194 1.00 . A A . 36 PRO HG2 1 1
18 9890 1 1 36 PRO HG3 H 3.515 6.186 0.081 1.00 . A A . 36 PRO HG3 1 1
18 9891 1 1 36 PRO N N 2.330 8.788 1.635 1.00 . A A . 36 PRO N 1 1
18 9892 1 1 36 PRO O O 4.399 9.174 3.292 1.00 . A A . 36 PRO O 1 1
18 9893 1 1 37 PRO C C 1.456 7.284 5.809 1.00 . A A . 37 PRO C 1 1
18 9894 1 1 37 PRO CA C 2.832 6.740 5.456 1.00 . A A . 37 PRO CA 1 1
18 9895 1 1 37 PRO CB C 3.566 6.205 6.685 1.00 . A A . 37 PRO CB 1 1
18 9896 1 1 37 PRO CD C 4.702 8.161 5.872 1.00 . A A . 37 PRO CD 1 1
18 9897 1 1 37 PRO CG C 4.393 7.396 7.157 1.00 . A A . 37 PRO CG 1 1
18 9898 1 1 37 PRO HA H 2.726 5.916 4.763 1.00 . A A . 37 PRO HA 1 1
18 9899 1 1 37 PRO HB2 H 2.886 5.841 7.455 1.00 . A A . 37 PRO HB2 1 1
18 9900 1 1 37 PRO HB3 H 4.242 5.405 6.378 1.00 . A A . 37 PRO HB3 1 1
18 9901 1 1 37 PRO HD2 H 4.717 9.236 6.057 1.00 . A A . 37 PRO HD2 1 1
18 9902 1 1 37 PRO HD3 H 5.660 7.834 5.484 1.00 . A A . 37 PRO HD3 1 1
18 9903 1 1 37 PRO HG2 H 3.793 8.033 7.799 1.00 . A A . 37 PRO HG2 1 1
18 9904 1 1 37 PRO HG3 H 5.290 7.070 7.679 1.00 . A A . 37 PRO HG3 1 1
18 9905 1 1 37 PRO N N 3.669 7.800 4.920 1.00 . A A . 37 PRO N 1 1
18 9906 1 1 37 PRO O O 1.354 8.333 6.447 1.00 . A A . 37 PRO O 1 1
18 9907 1 1 38 PHE C C -1.201 7.433 7.068 1.00 . A A . 38 PHE C 1 1
18 9908 1 1 38 PHE CA C -0.972 6.938 5.644 1.00 . A A . 38 PHE CA 1 1
18 9909 1 1 38 PHE CB C -1.745 5.668 5.338 1.00 . A A . 38 PHE CB 1 1
18 9910 1 1 38 PHE CD1 C -4.200 6.057 5.554 1.00 . A A . 38 PHE CD1 1 1
18 9911 1 1 38 PHE CD2 C -3.146 4.393 6.986 1.00 . A A . 38 PHE CD2 1 1
18 9912 1 1 38 PHE CE1 C -5.456 5.720 6.083 1.00 . A A . 38 PHE CE1 1 1
18 9913 1 1 38 PHE CE2 C -4.408 4.012 7.474 1.00 . A A . 38 PHE CE2 1 1
18 9914 1 1 38 PHE CG C -3.049 5.430 6.041 1.00 . A A . 38 PHE CG 1 1
18 9915 1 1 38 PHE CZ C -5.561 4.696 7.043 1.00 . A A . 38 PHE CZ 1 1
18 9916 1 1 38 PHE H H 0.495 5.749 4.796 1.00 . A A . 38 PHE H 1 1
18 9917 1 1 38 PHE HA H -1.277 7.722 4.950 1.00 . A A . 38 PHE HA 1 1
18 9918 1 1 38 PHE HB2 H -1.928 5.747 4.274 1.00 . A A . 38 PHE HB2 1 1
18 9919 1 1 38 PHE HB3 H -1.119 4.801 5.545 1.00 . A A . 38 PHE HB3 1 1
18 9920 1 1 38 PHE HD1 H -4.095 6.737 4.717 1.00 . A A . 38 PHE HD1 1 1
18 9921 1 1 38 PHE HD2 H -2.252 3.834 7.252 1.00 . A A . 38 PHE HD2 1 1
18 9922 1 1 38 PHE HE1 H -6.344 6.213 5.713 1.00 . A A . 38 PHE HE1 1 1
18 9923 1 1 38 PHE HE2 H -4.496 3.178 8.159 1.00 . A A . 38 PHE HE2 1 1
18 9924 1 1 38 PHE HZ H -6.534 4.418 7.425 1.00 . A A . 38 PHE HZ 1 1
18 9925 1 1 38 PHE N N 0.405 6.587 5.368 1.00 . A A . 38 PHE N 1 1
18 9926 1 1 38 PHE O O -0.632 6.878 8.009 1.00 . A A . 38 PHE O 1 1
18 9927 1 1 39 SER C C -3.204 7.984 9.232 1.00 . A A . 39 SER C 1 1
18 9928 1 1 39 SER CA C -2.424 9.050 8.459 1.00 . A A . 39 SER CA 1 1
18 9929 1 1 39 SER CB C -3.270 10.295 8.164 1.00 . A A . 39 SER CB 1 1
18 9930 1 1 39 SER H H -2.381 8.920 6.364 1.00 . A A . 39 SER H 1 1
18 9931 1 1 39 SER HA H -1.546 9.357 9.024 1.00 . A A . 39 SER HA 1 1
18 9932 1 1 39 SER HB2 H -3.667 10.678 9.107 1.00 . A A . 39 SER HB2 1 1
18 9933 1 1 39 SER HB3 H -2.642 11.065 7.710 1.00 . A A . 39 SER HB3 1 1
18 9934 1 1 39 SER HG H -4.761 9.184 7.741 1.00 . A A . 39 SER HG 1 1
18 9935 1 1 39 SER N N -2.010 8.482 7.198 1.00 . A A . 39 SER N 1 1
18 9936 1 1 39 SER OG O -4.335 9.935 7.296 1.00 . A A . 39 SER OG 1 1
19 9937 1 1 1 ASP C C -7.350 -7.218 -3.170 1.00 . A A . 1 ASP C 1 1
19 9938 1 1 1 ASP CA C -7.214 -8.395 -4.117 1.00 . A A . 1 ASP CA 1 1
19 9939 1 1 1 ASP CB C -5.750 -8.602 -4.522 1.00 . A A . 1 ASP CB 1 1
19 9940 1 1 1 ASP CG C -4.869 -9.244 -3.469 1.00 . A A . 1 ASP CG 1 1
19 9941 1 1 1 ASP HA H -7.565 -9.307 -3.626 1.00 . A A . 1 ASP HA 1 1
19 9942 1 1 1 ASP HB2 H -5.761 -9.300 -5.347 1.00 . A A . 1 ASP HB2 1 1
19 9943 1 1 1 ASP HB3 H -5.314 -7.651 -4.816 1.00 . A A . 1 ASP HB3 1 1
19 9944 1 1 1 ASP N N -8.099 -8.162 -5.267 1.00 . A A . 1 ASP N 1 1
19 9945 1 1 1 ASP O O -7.602 -6.088 -3.585 1.00 . A A . 1 ASP O 1 1
19 9946 1 1 1 ASP OD1 O -5.038 -8.943 -2.277 1.00 . A A . 1 ASP OD1 1 1
19 9947 1 1 1 ASP OD2 O -3.990 -10.039 -3.862 1.00 . A A . 1 ASP OD2 1 1
19 9948 1 1 2 GLU C C -5.803 -5.781 -0.853 1.00 . A A . 2 GLU C 1 1
19 9949 1 1 2 GLU CA C -7.133 -6.535 -0.822 1.00 . A A . 2 GLU CA 1 1
19 9950 1 1 2 GLU CB C -7.377 -7.267 0.498 1.00 . A A . 2 GLU CB 1 1
19 9951 1 1 2 GLU CD C -9.034 -8.764 1.661 1.00 . A A . 2 GLU CD 1 1
19 9952 1 1 2 GLU CG C -8.815 -7.795 0.524 1.00 . A A . 2 GLU CG 1 1
19 9953 1 1 2 GLU H H -6.665 -8.387 -1.797 1.00 . A A . 2 GLU H 1 1
19 9954 1 1 2 GLU HA H -7.938 -5.806 -0.958 1.00 . A A . 2 GLU HA 1 1
19 9955 1 1 2 GLU HB2 H -6.674 -8.096 0.604 1.00 . A A . 2 GLU HB2 1 1
19 9956 1 1 2 GLU HB3 H -7.239 -6.582 1.336 1.00 . A A . 2 GLU HB3 1 1
19 9957 1 1 2 GLU HG2 H -9.498 -6.957 0.653 1.00 . A A . 2 GLU HG2 1 1
19 9958 1 1 2 GLU HG3 H -9.052 -8.328 -0.395 1.00 . A A . 2 GLU HG3 1 1
19 9959 1 1 2 GLU N N -7.161 -7.502 -1.901 1.00 . A A . 2 GLU N 1 1
19 9960 1 1 2 GLU O O -5.776 -4.587 -0.590 1.00 . A A . 2 GLU O 1 1
19 9961 1 1 2 GLU OE1 O -9.152 -8.298 2.807 1.00 . A A . 2 GLU OE1 1 1
19 9962 1 1 2 GLU OE2 O -9.126 -9.974 1.369 1.00 . A A . 2 GLU OE2 1 1
19 9963 1 1 3 CYS C C -3.560 -4.647 -2.484 1.00 . A A . 3 CYS C 1 1
19 9964 1 1 3 CYS CA C -3.428 -5.787 -1.474 1.00 . A A . 3 CYS CA 1 1
19 9965 1 1 3 CYS CB C -2.405 -6.792 -1.998 1.00 . A A . 3 CYS CB 1 1
19 9966 1 1 3 CYS H H -4.803 -7.429 -1.461 1.00 . A A . 3 CYS H 1 1
19 9967 1 1 3 CYS HA H -3.069 -5.373 -0.531 1.00 . A A . 3 CYS HA 1 1
19 9968 1 1 3 CYS HB2 H -2.194 -7.526 -1.224 1.00 . A A . 3 CYS HB2 1 1
19 9969 1 1 3 CYS HB3 H -2.809 -7.305 -2.870 1.00 . A A . 3 CYS HB3 1 1
19 9970 1 1 3 CYS N N -4.713 -6.441 -1.240 1.00 . A A . 3 CYS N 1 1
19 9971 1 1 3 CYS O O -2.996 -3.567 -2.311 1.00 . A A . 3 CYS O 1 1
19 9972 1 1 3 CYS SG S -0.876 -5.987 -2.529 1.00 . A A . 3 CYS SG 1 1
19 9973 1 1 4 ALA C C -5.442 -2.750 -3.800 1.00 . A A . 4 ALA C 1 1
19 9974 1 1 4 ALA CA C -4.637 -3.834 -4.509 1.00 . A A . 4 ALA CA 1 1
19 9975 1 1 4 ALA CB C -5.418 -4.419 -5.686 1.00 . A A . 4 ALA CB 1 1
19 9976 1 1 4 ALA H H -4.733 -5.788 -3.668 1.00 . A A . 4 ALA H 1 1
19 9977 1 1 4 ALA HA H -3.714 -3.403 -4.891 1.00 . A A . 4 ALA HA 1 1
19 9978 1 1 4 ALA HB1 H -6.328 -4.911 -5.348 1.00 . A A . 4 ALA HB1 1 1
19 9979 1 1 4 ALA HB2 H -5.696 -3.611 -6.359 1.00 . A A . 4 ALA HB2 1 1
19 9980 1 1 4 ALA HB3 H -4.794 -5.138 -6.214 1.00 . A A . 4 ALA HB3 1 1
19 9981 1 1 4 ALA N N -4.313 -4.881 -3.558 1.00 . A A . 4 ALA N 1 1
19 9982 1 1 4 ALA O O -5.098 -1.571 -3.821 1.00 . A A . 4 ALA O 1 1
19 9983 1 1 5 ASN C C -6.751 -1.358 -1.463 1.00 . A A . 5 ASN C 1 1
19 9984 1 1 5 ASN CA C -7.450 -2.242 -2.500 1.00 . A A . 5 ASN CA 1 1
19 9985 1 1 5 ASN CB C -8.608 -3.033 -1.866 1.00 . A A . 5 ASN CB 1 1
19 9986 1 1 5 ASN CG C -9.992 -2.487 -2.199 1.00 . A A . 5 ASN CG 1 1
19 9987 1 1 5 ASN H H -6.749 -4.151 -3.164 1.00 . A A . 5 ASN H 1 1
19 9988 1 1 5 ASN HA H -7.805 -1.580 -3.292 1.00 . A A . 5 ASN HA 1 1
19 9989 1 1 5 ASN HB2 H -8.603 -4.050 -2.256 1.00 . A A . 5 ASN HB2 1 1
19 9990 1 1 5 ASN HB3 H -8.478 -3.083 -0.784 1.00 . A A . 5 ASN HB3 1 1
19 9991 1 1 5 ASN HD21 H -10.921 -3.901 -1.042 1.00 . A A . 5 ASN HD21 1 1
19 9992 1 1 5 ASN HD22 H -11.957 -2.897 -2.029 1.00 . A A . 5 ASN HD22 1 1
19 9993 1 1 5 ASN N N -6.525 -3.164 -3.148 1.00 . A A . 5 ASN N 1 1
19 9994 1 1 5 ASN ND2 N -11.030 -3.146 -1.707 1.00 . A A . 5 ASN ND2 1 1
19 9995 1 1 5 ASN O O -7.149 -0.216 -1.241 1.00 . A A . 5 ASN O 1 1
19 9996 1 1 5 ASN OD1 O -10.160 -1.561 -2.991 1.00 . A A . 5 ASN OD1 1 1
19 9997 1 1 6 ALA C C -4.111 -0.029 -0.566 1.00 . A A . 6 ALA C 1 1
19 9998 1 1 6 ALA CA C -4.884 -1.149 0.126 1.00 . A A . 6 ALA CA 1 1
19 9999 1 1 6 ALA CB C -3.914 -2.105 0.815 1.00 . A A . 6 ALA CB 1 1
19 10000 1 1 6 ALA H H -5.462 -2.839 -1.012 1.00 . A A . 6 ALA H 1 1
19 10001 1 1 6 ALA HA H -5.531 -0.720 0.890 1.00 . A A . 6 ALA HA 1 1
19 10002 1 1 6 ALA HB1 H -3.257 -2.571 0.082 1.00 . A A . 6 ALA HB1 1 1
19 10003 1 1 6 ALA HB2 H -3.314 -1.520 1.508 1.00 . A A . 6 ALA HB2 1 1
19 10004 1 1 6 ALA HB3 H -4.459 -2.876 1.360 1.00 . A A . 6 ALA HB3 1 1
19 10005 1 1 6 ALA N N -5.705 -1.876 -0.825 1.00 . A A . 6 ALA N 1 1
19 10006 1 1 6 ALA O O -3.997 1.067 -0.020 1.00 . A A . 6 ALA O 1 1
19 10007 1 1 7 ALA C C -3.947 1.866 -2.815 1.00 . A A . 7 ALA C 1 1
19 10008 1 1 7 ALA CA C -2.945 0.744 -2.561 1.00 . A A . 7 ALA CA 1 1
19 10009 1 1 7 ALA CB C -2.396 0.181 -3.875 1.00 . A A . 7 ALA CB 1 1
19 10010 1 1 7 ALA H H -3.761 -1.190 -2.202 1.00 . A A . 7 ALA H 1 1
19 10011 1 1 7 ALA HA H -2.106 1.138 -1.988 1.00 . A A . 7 ALA HA 1 1
19 10012 1 1 7 ALA HB1 H -1.740 -0.666 -3.682 1.00 . A A . 7 ALA HB1 1 1
19 10013 1 1 7 ALA HB2 H -3.204 -0.127 -4.535 1.00 . A A . 7 ALA HB2 1 1
19 10014 1 1 7 ALA HB3 H -1.826 0.961 -4.375 1.00 . A A . 7 ALA HB3 1 1
19 10015 1 1 7 ALA N N -3.590 -0.291 -1.769 1.00 . A A . 7 ALA N 1 1
19 10016 1 1 7 ALA O O -3.652 3.029 -2.549 1.00 . A A . 7 ALA O 1 1
19 10017 1 1 8 ALA C C -6.506 3.234 -2.120 1.00 . A A . 8 ALA C 1 1
19 10018 1 1 8 ALA CA C -6.222 2.493 -3.432 1.00 . A A . 8 ALA CA 1 1
19 10019 1 1 8 ALA CB C -7.487 1.826 -3.977 1.00 . A A . 8 ALA CB 1 1
19 10020 1 1 8 ALA H H -5.333 0.538 -3.477 1.00 . A A . 8 ALA H 1 1
19 10021 1 1 8 ALA HA H -5.886 3.224 -4.171 1.00 . A A . 8 ALA HA 1 1
19 10022 1 1 8 ALA HB1 H -7.258 1.297 -4.901 1.00 . A A . 8 ALA HB1 1 1
19 10023 1 1 8 ALA HB2 H -7.894 1.125 -3.251 1.00 . A A . 8 ALA HB2 1 1
19 10024 1 1 8 ALA HB3 H -8.238 2.588 -4.182 1.00 . A A . 8 ALA HB3 1 1
19 10025 1 1 8 ALA N N -5.157 1.513 -3.258 1.00 . A A . 8 ALA N 1 1
19 10026 1 1 8 ALA O O -6.769 4.438 -2.135 1.00 . A A . 8 ALA O 1 1
19 10027 1 1 9 GLN C C -5.443 3.877 0.840 1.00 . A A . 9 GLN C 1 1
19 10028 1 1 9 GLN CA C -6.661 3.095 0.342 1.00 . A A . 9 GLN CA 1 1
19 10029 1 1 9 GLN CB C -7.078 1.996 1.319 1.00 . A A . 9 GLN CB 1 1
19 10030 1 1 9 GLN CD C -8.529 1.561 3.371 1.00 . A A . 9 GLN CD 1 1
19 10031 1 1 9 GLN CG C -7.721 2.582 2.586 1.00 . A A . 9 GLN CG 1 1
19 10032 1 1 9 GLN H H -6.295 1.530 -1.057 1.00 . A A . 9 GLN H 1 1
19 10033 1 1 9 GLN HA H -7.483 3.799 0.286 1.00 . A A . 9 GLN HA 1 1
19 10034 1 1 9 GLN HB2 H -7.809 1.366 0.816 1.00 . A A . 9 GLN HB2 1 1
19 10035 1 1 9 GLN HB3 H -6.202 1.401 1.577 1.00 . A A . 9 GLN HB3 1 1
19 10036 1 1 9 GLN HE21 H -8.939 2.930 4.808 1.00 . A A . 9 GLN HE21 1 1
19 10037 1 1 9 GLN HE22 H -9.575 1.310 5.094 1.00 . A A . 9 GLN HE22 1 1
19 10038 1 1 9 GLN HG2 H -6.950 2.978 3.246 1.00 . A A . 9 GLN HG2 1 1
19 10039 1 1 9 GLN HG3 H -8.396 3.390 2.309 1.00 . A A . 9 GLN HG3 1 1
19 10040 1 1 9 GLN N N -6.466 2.526 -0.988 1.00 . A A . 9 GLN N 1 1
19 10041 1 1 9 GLN NE2 N -9.077 1.969 4.500 1.00 . A A . 9 GLN NE2 1 1
19 10042 1 1 9 GLN O O -5.480 4.454 1.924 1.00 . A A . 9 GLN O 1 1
19 10043 1 1 9 GLN OE1 O -8.680 0.409 2.970 1.00 . A A . 9 GLN OE1 1 1
19 10044 1 1 10 CYS C C -2.646 4.540 1.658 1.00 . A A . 10 CYS C 1 1
19 10045 1 1 10 CYS CA C -3.252 4.824 0.286 1.00 . A A . 10 CYS CA 1 1
19 10046 1 1 10 CYS CB C -3.690 6.293 0.128 1.00 . A A . 10 CYS CB 1 1
19 10047 1 1 10 CYS H H -4.347 3.349 -0.771 1.00 . A A . 10 CYS H 1 1
19 10048 1 1 10 CYS HA H -2.515 4.613 -0.479 1.00 . A A . 10 CYS HA 1 1
19 10049 1 1 10 CYS HB2 H -4.620 6.478 0.659 1.00 . A A . 10 CYS HB2 1 1
19 10050 1 1 10 CYS HB3 H -2.932 6.953 0.538 1.00 . A A . 10 CYS HB3 1 1
19 10051 1 1 10 CYS N N -4.373 3.931 0.055 1.00 . A A . 10 CYS N 1 1
19 10052 1 1 10 CYS O O -2.520 5.446 2.483 1.00 . A A . 10 CYS O 1 1
19 10053 1 1 10 CYS SG S -3.913 6.853 -1.569 1.00 . A A . 10 CYS SG 1 1
19 10054 1 1 11 SER C C -0.832 1.760 3.206 1.00 . A A . 11 SER C 1 1
19 10055 1 1 11 SER CA C -1.836 2.894 3.273 1.00 . A A . 11 SER CA 1 1
19 10056 1 1 11 SER CB C -3.033 2.424 4.110 1.00 . A A . 11 SER CB 1 1
19 10057 1 1 11 SER H H -2.487 2.546 1.273 1.00 . A A . 11 SER H 1 1
19 10058 1 1 11 SER HA H -1.268 3.741 3.708 1.00 . A A . 11 SER HA 1 1
19 10059 1 1 11 SER HB2 H -3.725 3.245 4.285 1.00 . A A . 11 SER HB2 1 1
19 10060 1 1 11 SER HB3 H -3.570 1.685 3.517 1.00 . A A . 11 SER HB3 1 1
19 10061 1 1 11 SER HG H -2.957 2.351 6.060 1.00 . A A . 11 SER HG 1 1
19 10062 1 1 11 SER N N -2.327 3.277 1.957 1.00 . A A . 11 SER N 1 1
19 10063 1 1 11 SER O O -1.091 0.702 2.642 1.00 . A A . 11 SER O 1 1
19 10064 1 1 11 SER OG O -2.623 1.815 5.327 1.00 . A A . 11 SER OG 1 1
19 10065 1 1 12 ILE C C 1.076 -0.028 4.989 1.00 . A A . 12 ILE C 1 1
19 10066 1 1 12 ILE CA C 1.405 1.087 4.007 1.00 . A A . 12 ILE CA 1 1
19 10067 1 1 12 ILE CB C 2.588 1.961 4.445 1.00 . A A . 12 ILE CB 1 1
19 10068 1 1 12 ILE CD1 C 2.162 3.512 2.346 1.00 . A A . 12 ILE CD1 1 1
19 10069 1 1 12 ILE CG1 C 3.122 2.698 3.217 1.00 . A A . 12 ILE CG1 1 1
19 10070 1 1 12 ILE CG2 C 3.725 1.142 5.071 1.00 . A A . 12 ILE CG2 1 1
19 10071 1 1 12 ILE H H 0.376 2.860 4.359 1.00 . A A . 12 ILE H 1 1
19 10072 1 1 12 ILE HA H 1.594 0.617 3.043 1.00 . A A . 12 ILE HA 1 1
19 10073 1 1 12 ILE HB H 2.268 2.703 5.174 1.00 . A A . 12 ILE HB 1 1
19 10074 1 1 12 ILE HD11 H 1.602 4.224 2.947 1.00 . A A . 12 ILE HD11 1 1
19 10075 1 1 12 ILE HD12 H 2.744 4.043 1.594 1.00 . A A . 12 ILE HD12 1 1
19 10076 1 1 12 ILE HD13 H 1.490 2.848 1.802 1.00 . A A . 12 ILE HD13 1 1
19 10077 1 1 12 ILE HG12 H 3.986 3.304 3.486 1.00 . A A . 12 ILE HG12 1 1
19 10078 1 1 12 ILE HG13 H 3.412 1.892 2.581 1.00 . A A . 12 ILE HG13 1 1
19 10079 1 1 12 ILE HG21 H 4.071 0.377 4.377 1.00 . A A . 12 ILE HG21 1 1
19 10080 1 1 12 ILE HG22 H 4.556 1.806 5.307 1.00 . A A . 12 ILE HG22 1 1
19 10081 1 1 12 ILE HG23 H 3.401 0.671 5.999 1.00 . A A . 12 ILE HG23 1 1
19 10082 1 1 12 ILE N N 0.281 1.979 3.886 1.00 . A A . 12 ILE N 1 1
19 10083 1 1 12 ILE O O 1.451 -1.181 4.782 1.00 . A A . 12 ILE O 1 1
19 10084 1 1 13 THR C C -1.082 -1.633 6.371 1.00 . A A . 13 THR C 1 1
19 10085 1 1 13 THR CA C -0.057 -0.692 7.011 1.00 . A A . 13 THR CA 1 1
19 10086 1 1 13 THR CB C -0.556 0.062 8.249 1.00 . A A . 13 THR CB 1 1
19 10087 1 1 13 THR CG2 C -1.116 -0.850 9.326 1.00 . A A . 13 THR CG2 1 1
19 10088 1 1 13 THR H H 0.010 1.247 6.144 1.00 . A A . 13 THR H 1 1
19 10089 1 1 13 THR HA H 0.818 -1.275 7.298 1.00 . A A . 13 THR HA 1 1
19 10090 1 1 13 THR HB H -1.341 0.753 7.949 1.00 . A A . 13 THR HB 1 1
19 10091 1 1 13 THR HG1 H 0.882 1.409 8.208 1.00 . A A . 13 THR HG1 1 1
19 10092 1 1 13 THR HG21 H -0.393 -1.628 9.559 1.00 . A A . 13 THR HG21 1 1
19 10093 1 1 13 THR HG22 H -1.320 -0.273 10.227 1.00 . A A . 13 THR HG22 1 1
19 10094 1 1 13 THR HG23 H -2.045 -1.292 8.966 1.00 . A A . 13 THR HG23 1 1
19 10095 1 1 13 THR N N 0.301 0.291 6.017 1.00 . A A . 13 THR N 1 1
19 10096 1 1 13 THR O O -0.900 -2.850 6.410 1.00 . A A . 13 THR O 1 1
19 10097 1 1 13 THR OG1 O 0.528 0.757 8.833 1.00 . A A . 13 THR OG1 1 1
19 10098 1 1 14 LEU C C -2.346 -2.712 3.831 1.00 . A A . 14 LEU C 1 1
19 10099 1 1 14 LEU CA C -3.032 -1.987 4.985 1.00 . A A . 14 LEU CA 1 1
19 10100 1 1 14 LEU CB C -4.296 -1.251 4.544 1.00 . A A . 14 LEU CB 1 1
19 10101 1 1 14 LEU CD1 C -5.907 0.450 5.439 1.00 . A A . 14 LEU CD1 1 1
19 10102 1 1 14 LEU CD2 C -6.159 -1.959 5.961 1.00 . A A . 14 LEU CD2 1 1
19 10103 1 1 14 LEU CG C -5.155 -0.842 5.741 1.00 . A A . 14 LEU CG 1 1
19 10104 1 1 14 LEU H H -2.226 -0.103 5.622 1.00 . A A . 14 LEU H 1 1
19 10105 1 1 14 LEU HA H -3.355 -2.770 5.665 1.00 . A A . 14 LEU HA 1 1
19 10106 1 1 14 LEU HB2 H -4.050 -0.364 4.002 1.00 . A A . 14 LEU HB2 1 1
19 10107 1 1 14 LEU HB3 H -4.868 -1.890 3.869 1.00 . A A . 14 LEU HB3 1 1
19 10108 1 1 14 LEU HD11 H -6.412 0.348 4.481 1.00 . A A . 14 LEU HD11 1 1
19 10109 1 1 14 LEU HD12 H -6.637 0.646 6.224 1.00 . A A . 14 LEU HD12 1 1
19 10110 1 1 14 LEU HD13 H -5.208 1.283 5.395 1.00 . A A . 14 LEU HD13 1 1
19 10111 1 1 14 LEU HD21 H -5.621 -2.888 6.143 1.00 . A A . 14 LEU HD21 1 1
19 10112 1 1 14 LEU HD22 H -6.782 -1.702 6.812 1.00 . A A . 14 LEU HD22 1 1
19 10113 1 1 14 LEU HD23 H -6.772 -2.057 5.063 1.00 . A A . 14 LEU HD23 1 1
19 10114 1 1 14 LEU HG H -4.554 -0.697 6.638 1.00 . A A . 14 LEU HG 1 1
19 10115 1 1 14 LEU N N -2.108 -1.109 5.693 1.00 . A A . 14 LEU N 1 1
19 10116 1 1 14 LEU O O -2.675 -3.869 3.579 1.00 . A A . 14 LEU O 1 1
19 10117 1 1 15 CYS C C -0.012 -4.015 2.827 1.00 . A A . 15 CYS C 1 1
19 10118 1 1 15 CYS CA C -0.585 -2.779 2.141 1.00 . A A . 15 CYS CA 1 1
19 10119 1 1 15 CYS CB C 0.568 -1.934 1.559 1.00 . A A . 15 CYS CB 1 1
19 10120 1 1 15 CYS H H -1.170 -1.111 3.367 1.00 . A A . 15 CYS H 1 1
19 10121 1 1 15 CYS HA H -1.230 -3.096 1.322 1.00 . A A . 15 CYS HA 1 1
19 10122 1 1 15 CYS HB2 H 1.079 -1.435 2.373 1.00 . A A . 15 CYS HB2 1 1
19 10123 1 1 15 CYS HB3 H 1.286 -2.611 1.097 1.00 . A A . 15 CYS HB3 1 1
19 10124 1 1 15 CYS N N -1.382 -2.078 3.150 1.00 . A A . 15 CYS N 1 1
19 10125 1 1 15 CYS O O -0.327 -5.145 2.466 1.00 . A A . 15 CYS O 1 1
19 10126 1 1 15 CYS SG S 0.237 -0.671 0.294 1.00 . A A . 15 CYS SG 1 1
19 10127 1 1 16 ASN C C 0.608 -5.887 5.264 1.00 . A A . 16 ASN C 1 1
19 10128 1 1 16 ASN CA C 1.506 -4.915 4.514 1.00 . A A . 16 ASN CA 1 1
19 10129 1 1 16 ASN CB C 2.713 -4.434 5.317 1.00 . A A . 16 ASN CB 1 1
19 10130 1 1 16 ASN CG C 2.402 -3.783 6.653 1.00 . A A . 16 ASN CG 1 1
19 10131 1 1 16 ASN H H 0.983 -2.869 4.170 1.00 . A A . 16 ASN H 1 1
19 10132 1 1 16 ASN HA H 1.917 -5.534 3.727 1.00 . A A . 16 ASN HA 1 1
19 10133 1 1 16 ASN HB2 H 3.323 -5.304 5.556 1.00 . A A . 16 ASN HB2 1 1
19 10134 1 1 16 ASN HB3 H 3.299 -3.752 4.698 1.00 . A A . 16 ASN HB3 1 1
19 10135 1 1 16 ASN HD21 H 3.738 -2.284 6.283 1.00 . A A . 16 ASN HD21 1 1
19 10136 1 1 16 ASN HD22 H 3.081 -2.363 7.911 1.00 . A A . 16 ASN HD22 1 1
19 10137 1 1 16 ASN N N 0.807 -3.817 3.858 1.00 . A A . 16 ASN N 1 1
19 10138 1 1 16 ASN ND2 N 3.142 -2.730 6.967 1.00 . A A . 16 ASN ND2 1 1
19 10139 1 1 16 ASN O O 1.023 -7.020 5.510 1.00 . A A . 16 ASN O 1 1
19 10140 1 1 16 ASN OD1 O 1.590 -4.266 7.437 1.00 . A A . 16 ASN OD1 1 1
19 10141 1 1 17 LEU C C -1.779 -7.663 5.138 1.00 . A A . 17 LEU C 1 1
19 10142 1 1 17 LEU CA C -1.598 -6.467 6.084 1.00 . A A . 17 LEU CA 1 1
19 10143 1 1 17 LEU CB C -2.907 -5.771 6.449 1.00 . A A . 17 LEU CB 1 1
19 10144 1 1 17 LEU CD1 C -4.298 -5.731 8.521 1.00 . A A . 17 LEU CD1 1 1
19 10145 1 1 17 LEU CD2 C -4.721 -7.492 6.824 1.00 . A A . 17 LEU CD2 1 1
19 10146 1 1 17 LEU CG C -3.655 -6.635 7.483 1.00 . A A . 17 LEU CG 1 1
19 10147 1 1 17 LEU H H -0.917 -4.553 5.415 1.00 . A A . 17 LEU H 1 1
19 10148 1 1 17 LEU HA H -1.221 -6.826 7.039 1.00 . A A . 17 LEU HA 1 1
19 10149 1 1 17 LEU HB2 H -2.654 -4.824 6.917 1.00 . A A . 17 LEU HB2 1 1
19 10150 1 1 17 LEU HB3 H -3.516 -5.536 5.574 1.00 . A A . 17 LEU HB3 1 1
19 10151 1 1 17 LEU HD11 H -4.793 -4.903 8.019 1.00 . A A . 17 LEU HD11 1 1
19 10152 1 1 17 LEU HD12 H -5.011 -6.293 9.114 1.00 . A A . 17 LEU HD12 1 1
19 10153 1 1 17 LEU HD13 H -3.517 -5.361 9.178 1.00 . A A . 17 LEU HD13 1 1
19 10154 1 1 17 LEU HD21 H -4.319 -7.999 5.951 1.00 . A A . 17 LEU HD21 1 1
19 10155 1 1 17 LEU HD22 H -5.070 -8.239 7.536 1.00 . A A . 17 LEU HD22 1 1
19 10156 1 1 17 LEU HD23 H -5.543 -6.841 6.540 1.00 . A A . 17 LEU HD23 1 1
19 10157 1 1 17 LEU HG H -2.988 -7.308 8.026 1.00 . A A . 17 LEU HG 1 1
19 10158 1 1 17 LEU N N -0.636 -5.517 5.554 1.00 . A A . 17 LEU N 1 1
19 10159 1 1 17 LEU O O -1.900 -8.797 5.604 1.00 . A A . 17 LEU O 1 1
19 10160 1 1 18 TYR C C -0.879 -8.741 1.895 1.00 . A A . 18 TYR C 1 1
19 10161 1 1 18 TYR CA C -2.063 -8.471 2.823 1.00 . A A . 18 TYR CA 1 1
19 10162 1 1 18 TYR CB C -3.282 -8.048 1.985 1.00 . A A . 18 TYR CB 1 1
19 10163 1 1 18 TYR CD1 C -5.064 -9.489 3.021 1.00 . A A . 18 TYR CD1 1 1
19 10164 1 1 18 TYR CD2 C -5.270 -7.075 3.234 1.00 . A A . 18 TYR CD2 1 1
19 10165 1 1 18 TYR CE1 C -6.089 -9.660 3.962 1.00 . A A . 18 TYR CE1 1 1
19 10166 1 1 18 TYR CE2 C -6.363 -7.253 4.100 1.00 . A A . 18 TYR CE2 1 1
19 10167 1 1 18 TYR CG C -4.594 -8.198 2.723 1.00 . A A . 18 TYR CG 1 1
19 10168 1 1 18 TYR CZ C -6.715 -8.543 4.538 1.00 . A A . 18 TYR CZ 1 1
19 10169 1 1 18 TYR H H -1.651 -6.479 3.500 1.00 . A A . 18 TYR H 1 1
19 10170 1 1 18 TYR HA H -2.297 -9.422 3.302 1.00 . A A . 18 TYR HA 1 1
19 10171 1 1 18 TYR HB2 H -3.156 -7.018 1.647 1.00 . A A . 18 TYR HB2 1 1
19 10172 1 1 18 TYR HB3 H -3.333 -8.679 1.097 1.00 . A A . 18 TYR HB3 1 1
19 10173 1 1 18 TYR HD1 H -4.557 -10.358 2.624 1.00 . A A . 18 TYR HD1 1 1
19 10174 1 1 18 TYR HD2 H -4.922 -6.078 3.010 1.00 . A A . 18 TYR HD2 1 1
19 10175 1 1 18 TYR HE1 H -6.332 -10.657 4.295 1.00 . A A . 18 TYR HE1 1 1
19 10176 1 1 18 TYR HE2 H -6.835 -6.392 4.549 1.00 . A A . 18 TYR HE2 1 1
19 10177 1 1 18 TYR HH H -7.261 -9.564 6.090 1.00 . A A . 18 TYR HH 1 1
19 10178 1 1 18 TYR N N -1.784 -7.434 3.820 1.00 . A A . 18 TYR N 1 1
19 10179 1 1 18 TYR O O -0.549 -9.887 1.596 1.00 . A A . 18 TYR O 1 1
19 10180 1 1 18 TYR OH O -7.427 -8.695 5.694 1.00 . A A . 18 TYR OH 1 1
19 10181 1 1 19 CYS C C 1.690 -8.660 0.182 1.00 . A A . 19 CYS C 1 1
19 10182 1 1 19 CYS CA C 0.528 -7.670 0.163 1.00 . A A . 19 CYS CA 1 1
19 10183 1 1 19 CYS CB C 1.016 -6.244 -0.082 1.00 . A A . 19 CYS CB 1 1
19 10184 1 1 19 CYS H H -0.583 -6.776 1.717 1.00 . A A . 19 CYS H 1 1
19 10185 1 1 19 CYS HA H -0.097 -7.971 -0.674 1.00 . A A . 19 CYS HA 1 1
19 10186 1 1 19 CYS HB2 H 1.368 -5.816 0.847 1.00 . A A . 19 CYS HB2 1 1
19 10187 1 1 19 CYS HB3 H 1.858 -6.273 -0.753 1.00 . A A . 19 CYS HB3 1 1
19 10188 1 1 19 CYS N N -0.293 -7.677 1.364 1.00 . A A . 19 CYS N 1 1
19 10189 1 1 19 CYS O O 1.834 -9.465 -0.742 1.00 . A A . 19 CYS O 1 1
19 10190 1 1 19 CYS SG S -0.162 -5.080 -0.792 1.00 . A A . 19 CYS SG 1 1
19 10191 1 1 20 GLY C C 4.848 -8.846 0.388 1.00 . A A . 20 GLY C 1 1
19 10192 1 1 20 GLY CA C 3.750 -9.404 1.309 1.00 . A A . 20 GLY CA 1 1
19 10193 1 1 20 GLY H H 2.324 -7.987 1.971 1.00 . A A . 20 GLY H 1 1
19 10194 1 1 20 GLY HA2 H 4.096 -9.305 2.337 1.00 . A A . 20 GLY HA2 1 1
19 10195 1 1 20 GLY HA3 H 3.536 -10.451 1.127 1.00 . A A . 20 GLY HA3 1 1
19 10196 1 1 20 GLY N N 2.524 -8.622 1.217 1.00 . A A . 20 GLY N 1 1
19 10197 1 1 20 GLY O O 5.208 -7.683 0.539 1.00 . A A . 20 GLY O 1 1
19 10198 1 1 21 PRO C C 5.770 -7.870 -2.310 1.00 . A A . 21 PRO C 1 1
19 10199 1 1 21 PRO CA C 6.388 -9.011 -1.500 1.00 . A A . 21 PRO CA 1 1
19 10200 1 1 21 PRO CB C 6.860 -10.178 -2.372 1.00 . A A . 21 PRO CB 1 1
19 10201 1 1 21 PRO CD C 5.098 -10.964 -0.928 1.00 . A A . 21 PRO CD 1 1
19 10202 1 1 21 PRO CG C 5.702 -11.178 -2.317 1.00 . A A . 21 PRO CG 1 1
19 10203 1 1 21 PRO HA H 7.242 -8.567 -0.978 1.00 . A A . 21 PRO HA 1 1
19 10204 1 1 21 PRO HB2 H 7.102 -9.875 -3.392 1.00 . A A . 21 PRO HB2 1 1
19 10205 1 1 21 PRO HB3 H 7.739 -10.630 -1.910 1.00 . A A . 21 PRO HB3 1 1
19 10206 1 1 21 PRO HD2 H 4.026 -11.162 -0.963 1.00 . A A . 21 PRO HD2 1 1
19 10207 1 1 21 PRO HD3 H 5.578 -11.627 -0.206 1.00 . A A . 21 PRO HD3 1 1
19 10208 1 1 21 PRO HG2 H 4.967 -10.924 -3.082 1.00 . A A . 21 PRO HG2 1 1
19 10209 1 1 21 PRO HG3 H 6.044 -12.205 -2.458 1.00 . A A . 21 PRO HG3 1 1
19 10210 1 1 21 PRO N N 5.403 -9.586 -0.582 1.00 . A A . 21 PRO N 1 1
19 10211 1 1 21 PRO O O 6.450 -6.917 -2.682 1.00 . A A . 21 PRO O 1 1
19 10212 1 1 22 LEU C C 3.823 -5.517 -2.422 1.00 . A A . 22 LEU C 1 1
19 10213 1 1 22 LEU CA C 3.761 -6.836 -3.213 1.00 . A A . 22 LEU CA 1 1
19 10214 1 1 22 LEU CB C 2.306 -7.223 -3.500 1.00 . A A . 22 LEU CB 1 1
19 10215 1 1 22 LEU CD1 C 0.570 -8.792 -4.239 1.00 . A A . 22 LEU CD1 1 1
19 10216 1 1 22 LEU CD2 C 2.727 -8.720 -5.525 1.00 . A A . 22 LEU CD2 1 1
19 10217 1 1 22 LEU CG C 2.084 -8.599 -4.140 1.00 . A A . 22 LEU CG 1 1
19 10218 1 1 22 LEU H H 3.927 -8.711 -2.215 1.00 . A A . 22 LEU H 1 1
19 10219 1 1 22 LEU HA H 4.235 -6.672 -4.177 1.00 . A A . 22 LEU HA 1 1
19 10220 1 1 22 LEU HB2 H 1.765 -7.245 -2.564 1.00 . A A . 22 LEU HB2 1 1
19 10221 1 1 22 LEU HB3 H 1.861 -6.454 -4.134 1.00 . A A . 22 LEU HB3 1 1
19 10222 1 1 22 LEU HD11 H 0.101 -8.660 -3.265 1.00 . A A . 22 LEU HD11 1 1
19 10223 1 1 22 LEU HD12 H 0.145 -8.081 -4.945 1.00 . A A . 22 LEU HD12 1 1
19 10224 1 1 22 LEU HD13 H 0.362 -9.800 -4.570 1.00 . A A . 22 LEU HD13 1 1
19 10225 1 1 22 LEU HD21 H 2.352 -7.936 -6.183 1.00 . A A . 22 LEU HD21 1 1
19 10226 1 1 22 LEU HD22 H 3.811 -8.640 -5.442 1.00 . A A . 22 LEU HD22 1 1
19 10227 1 1 22 LEU HD23 H 2.482 -9.691 -5.956 1.00 . A A . 22 LEU HD23 1 1
19 10228 1 1 22 LEU HG H 2.481 -9.383 -3.494 1.00 . A A . 22 LEU HG 1 1
19 10229 1 1 22 LEU N N 4.456 -7.915 -2.536 1.00 . A A . 22 LEU N 1 1
19 10230 1 1 22 LEU O O 3.471 -4.483 -2.981 1.00 . A A . 22 LEU O 1 1
19 10231 1 1 23 ILE C C 4.997 -3.235 -0.992 1.00 . A A . 23 ILE C 1 1
19 10232 1 1 23 ILE CA C 4.219 -4.329 -0.295 1.00 . A A . 23 ILE CA 1 1
19 10233 1 1 23 ILE CB C 4.811 -4.589 1.106 1.00 . A A . 23 ILE CB 1 1
19 10234 1 1 23 ILE CD1 C 4.514 -6.159 3.086 1.00 . A A . 23 ILE CD1 1 1
19 10235 1 1 23 ILE CG1 C 3.855 -5.490 1.876 1.00 . A A . 23 ILE CG1 1 1
19 10236 1 1 23 ILE CG2 C 4.941 -3.307 1.951 1.00 . A A . 23 ILE CG2 1 1
19 10237 1 1 23 ILE H H 4.570 -6.377 -0.714 1.00 . A A . 23 ILE H 1 1
19 10238 1 1 23 ILE HA H 3.192 -3.982 -0.187 1.00 . A A . 23 ILE HA 1 1
19 10239 1 1 23 ILE HB H 5.790 -5.059 1.005 1.00 . A A . 23 ILE HB 1 1
19 10240 1 1 23 ILE HD11 H 5.430 -6.660 2.787 1.00 . A A . 23 ILE HD11 1 1
19 10241 1 1 23 ILE HD12 H 4.772 -5.435 3.853 1.00 . A A . 23 ILE HD12 1 1
19 10242 1 1 23 ILE HD13 H 3.824 -6.893 3.497 1.00 . A A . 23 ILE HD13 1 1
19 10243 1 1 23 ILE HG12 H 3.018 -4.864 2.162 1.00 . A A . 23 ILE HG12 1 1
19 10244 1 1 23 ILE HG13 H 3.473 -6.263 1.225 1.00 . A A . 23 ILE HG13 1 1
19 10245 1 1 23 ILE HG21 H 3.972 -2.810 2.043 1.00 . A A . 23 ILE HG21 1 1
19 10246 1 1 23 ILE HG22 H 5.300 -3.538 2.954 1.00 . A A . 23 ILE HG22 1 1
19 10247 1 1 23 ILE HG23 H 5.653 -2.617 1.509 1.00 . A A . 23 ILE HG23 1 1
19 10248 1 1 23 ILE N N 4.212 -5.530 -1.133 1.00 . A A . 23 ILE N 1 1
19 10249 1 1 23 ILE O O 4.611 -2.081 -0.906 1.00 . A A . 23 ILE O 1 1
19 10250 1 1 24 GLU C C 6.165 -1.897 -3.431 1.00 . A A . 24 GLU C 1 1
19 10251 1 1 24 GLU CA C 6.906 -2.599 -2.301 1.00 . A A . 24 GLU CA 1 1
19 10252 1 1 24 GLU CB C 8.212 -3.276 -2.721 1.00 . A A . 24 GLU CB 1 1
19 10253 1 1 24 GLU CD C 10.591 -2.917 -3.324 1.00 . A A . 24 GLU CD 1 1
19 10254 1 1 24 GLU CG C 9.265 -2.241 -3.117 1.00 . A A . 24 GLU CG 1 1
19 10255 1 1 24 GLU H H 6.342 -4.565 -1.729 1.00 . A A . 24 GLU H 1 1
19 10256 1 1 24 GLU HA H 7.052 -1.817 -1.549 1.00 . A A . 24 GLU HA 1 1
19 10257 1 1 24 GLU HB2 H 8.584 -3.866 -1.880 1.00 . A A . 24 GLU HB2 1 1
19 10258 1 1 24 GLU HB3 H 8.028 -3.962 -3.548 1.00 . A A . 24 GLU HB3 1 1
19 10259 1 1 24 GLU HG2 H 8.972 -1.740 -4.040 1.00 . A A . 24 GLU HG2 1 1
19 10260 1 1 24 GLU HG3 H 9.362 -1.489 -2.333 1.00 . A A . 24 GLU HG3 1 1
19 10261 1 1 24 GLU N N 6.070 -3.594 -1.685 1.00 . A A . 24 GLU N 1 1
19 10262 1 1 24 GLU O O 5.924 -0.700 -3.326 1.00 . A A . 24 GLU O 1 1
19 10263 1 1 24 GLU OE1 O 10.789 -3.493 -4.411 1.00 . A A . 24 GLU OE1 1 1
19 10264 1 1 24 GLU OE2 O 11.381 -2.951 -2.358 1.00 . A A . 24 GLU OE2 1 1
19 10265 1 1 25 ILE C C 3.738 -1.253 -4.950 1.00 . A A . 25 ILE C 1 1
19 10266 1 1 25 ILE CA C 4.977 -1.949 -5.537 1.00 . A A . 25 ILE CA 1 1
19 10267 1 1 25 ILE CB C 4.651 -2.917 -6.686 1.00 . A A . 25 ILE CB 1 1
19 10268 1 1 25 ILE CD1 C 6.503 -2.126 -8.350 1.00 . A A . 25 ILE CD1 1 1
19 10269 1 1 25 ILE CG1 C 5.907 -3.267 -7.512 1.00 . A A . 25 ILE CG1 1 1
19 10270 1 1 25 ILE CG2 C 3.572 -2.344 -7.615 1.00 . A A . 25 ILE CG2 1 1
19 10271 1 1 25 ILE H H 5.945 -3.597 -4.553 1.00 . A A . 25 ILE H 1 1
19 10272 1 1 25 ILE HA H 5.600 -1.172 -5.964 1.00 . A A . 25 ILE HA 1 1
19 10273 1 1 25 ILE HB H 4.254 -3.834 -6.250 1.00 . A A . 25 ILE HB 1 1
19 10274 1 1 25 ILE HD11 H 5.772 -1.737 -9.057 1.00 . A A . 25 ILE HD11 1 1
19 10275 1 1 25 ILE HD12 H 6.869 -1.315 -7.721 1.00 . A A . 25 ILE HD12 1 1
19 10276 1 1 25 ILE HD13 H 7.351 -2.516 -8.916 1.00 . A A . 25 ILE HD13 1 1
19 10277 1 1 25 ILE HG12 H 6.692 -3.633 -6.854 1.00 . A A . 25 ILE HG12 1 1
19 10278 1 1 25 ILE HG13 H 5.640 -4.064 -8.204 1.00 . A A . 25 ILE HG13 1 1
19 10279 1 1 25 ILE HG21 H 3.829 -1.325 -7.899 1.00 . A A . 25 ILE HG21 1 1
19 10280 1 1 25 ILE HG22 H 3.483 -2.955 -8.513 1.00 . A A . 25 ILE HG22 1 1
19 10281 1 1 25 ILE HG23 H 2.604 -2.334 -7.111 1.00 . A A . 25 ILE HG23 1 1
19 10282 1 1 25 ILE N N 5.749 -2.604 -4.485 1.00 . A A . 25 ILE N 1 1
19 10283 1 1 25 ILE O O 3.313 -0.218 -5.459 1.00 . A A . 25 ILE O 1 1
19 10284 1 1 26 CYS C C 2.348 0.139 -2.638 1.00 . A A . 26 CYS C 1 1
19 10285 1 1 26 CYS CA C 1.999 -1.216 -3.219 1.00 . A A . 26 CYS CA 1 1
19 10286 1 1 26 CYS CB C 1.475 -2.145 -2.124 1.00 . A A . 26 CYS CB 1 1
19 10287 1 1 26 CYS H H 3.633 -2.569 -3.424 1.00 . A A . 26 CYS H 1 1
19 10288 1 1 26 CYS HA H 1.210 -1.094 -3.965 1.00 . A A . 26 CYS HA 1 1
19 10289 1 1 26 CYS HB2 H 1.408 -3.127 -2.566 1.00 . A A . 26 CYS HB2 1 1
19 10290 1 1 26 CYS HB3 H 2.162 -2.197 -1.286 1.00 . A A . 26 CYS HB3 1 1
19 10291 1 1 26 CYS N N 3.169 -1.790 -3.870 1.00 . A A . 26 CYS N 1 1
19 10292 1 1 26 CYS O O 1.708 1.134 -2.967 1.00 . A A . 26 CYS O 1 1
19 10293 1 1 26 CYS SG S -0.156 -1.720 -1.465 1.00 . A A . 26 CYS SG 1 1
19 10294 1 1 27 GLU C C 4.210 2.396 -2.358 1.00 . A A . 27 GLU C 1 1
19 10295 1 1 27 GLU CA C 3.843 1.440 -1.223 1.00 . A A . 27 GLU CA 1 1
19 10296 1 1 27 GLU CB C 5.015 1.209 -0.255 1.00 . A A . 27 GLU CB 1 1
19 10297 1 1 27 GLU CD C 6.395 2.484 1.496 1.00 . A A . 27 GLU CD 1 1
19 10298 1 1 27 GLU CG C 5.370 2.554 0.393 1.00 . A A . 27 GLU CG 1 1
19 10299 1 1 27 GLU H H 3.983 -0.636 -1.715 1.00 . A A . 27 GLU H 1 1
19 10300 1 1 27 GLU HA H 3.021 1.876 -0.640 1.00 . A A . 27 GLU HA 1 1
19 10301 1 1 27 GLU HB2 H 4.716 0.500 0.519 1.00 . A A . 27 GLU HB2 1 1
19 10302 1 1 27 GLU HB3 H 5.883 0.811 -0.782 1.00 . A A . 27 GLU HB3 1 1
19 10303 1 1 27 GLU HG2 H 5.744 3.230 -0.369 1.00 . A A . 27 GLU HG2 1 1
19 10304 1 1 27 GLU HG3 H 4.478 2.999 0.814 1.00 . A A . 27 GLU HG3 1 1
19 10305 1 1 27 GLU N N 3.394 0.191 -1.813 1.00 . A A . 27 GLU N 1 1
19 10306 1 1 27 GLU O O 3.843 3.564 -2.321 1.00 . A A . 27 GLU O 1 1
19 10307 1 1 27 GLU OE1 O 6.458 1.463 2.207 1.00 . A A . 27 GLU OE1 1 1
19 10308 1 1 27 GLU OE2 O 7.099 3.496 1.688 1.00 . A A . 27 GLU OE2 1 1
19 10309 1 1 28 LEU C C 3.989 3.336 -5.150 1.00 . A A . 28 LEU C 1 1
19 10310 1 1 28 LEU CA C 5.240 2.703 -4.547 1.00 . A A . 28 LEU CA 1 1
19 10311 1 1 28 LEU CB C 5.985 1.836 -5.563 1.00 . A A . 28 LEU CB 1 1
19 10312 1 1 28 LEU CD1 C 7.920 3.382 -6.112 1.00 . A A . 28 LEU CD1 1 1
19 10313 1 1 28 LEU CD2 C 8.175 1.719 -4.226 1.00 . A A . 28 LEU CD2 1 1
19 10314 1 1 28 LEU CG C 7.509 2.004 -5.577 1.00 . A A . 28 LEU CG 1 1
19 10315 1 1 28 LEU H H 5.119 0.911 -3.416 1.00 . A A . 28 LEU H 1 1
19 10316 1 1 28 LEU HA H 5.881 3.520 -4.225 1.00 . A A . 28 LEU HA 1 1
19 10317 1 1 28 LEU HB2 H 5.774 0.798 -5.350 1.00 . A A . 28 LEU HB2 1 1
19 10318 1 1 28 LEU HB3 H 5.601 2.029 -6.558 1.00 . A A . 28 LEU HB3 1 1
19 10319 1 1 28 LEU HD11 H 7.370 3.614 -7.023 1.00 . A A . 28 LEU HD11 1 1
19 10320 1 1 28 LEU HD12 H 7.739 4.161 -5.373 1.00 . A A . 28 LEU HD12 1 1
19 10321 1 1 28 LEU HD13 H 8.981 3.363 -6.352 1.00 . A A . 28 LEU HD13 1 1
19 10322 1 1 28 LEU HD21 H 7.937 0.706 -3.905 1.00 . A A . 28 LEU HD21 1 1
19 10323 1 1 28 LEU HD22 H 9.256 1.795 -4.336 1.00 . A A . 28 LEU HD22 1 1
19 10324 1 1 28 LEU HD23 H 7.839 2.423 -3.467 1.00 . A A . 28 LEU HD23 1 1
19 10325 1 1 28 LEU HG H 7.869 1.245 -6.267 1.00 . A A . 28 LEU HG 1 1
19 10326 1 1 28 LEU N N 4.889 1.900 -3.392 1.00 . A A . 28 LEU N 1 1
19 10327 1 1 28 LEU O O 3.985 4.534 -5.415 1.00 . A A . 28 LEU O 1 1
19 10328 1 1 29 THR C C 1.191 4.202 -4.885 1.00 . A A . 29 THR C 1 1
19 10329 1 1 29 THR CA C 1.661 3.099 -5.834 1.00 . A A . 29 THR CA 1 1
19 10330 1 1 29 THR CB C 0.621 1.976 -5.972 1.00 . A A . 29 THR CB 1 1
19 10331 1 1 29 THR CG2 C -0.699 2.523 -6.508 1.00 . A A . 29 THR CG2 1 1
19 10332 1 1 29 THR H H 2.966 1.578 -5.107 1.00 . A A . 29 THR H 1 1
19 10333 1 1 29 THR HA H 1.817 3.562 -6.812 1.00 . A A . 29 THR HA 1 1
19 10334 1 1 29 THR HB H 0.429 1.530 -4.997 1.00 . A A . 29 THR HB 1 1
19 10335 1 1 29 THR HG1 H 1.229 1.357 -7.714 1.00 . A A . 29 THR HG1 1 1
19 10336 1 1 29 THR HG21 H -0.538 3.092 -7.422 1.00 . A A . 29 THR HG21 1 1
19 10337 1 1 29 THR HG22 H -1.373 1.695 -6.707 1.00 . A A . 29 THR HG22 1 1
19 10338 1 1 29 THR HG23 H -1.162 3.166 -5.765 1.00 . A A . 29 THR HG23 1 1
19 10339 1 1 29 THR N N 2.926 2.558 -5.366 1.00 . A A . 29 THR N 1 1
19 10340 1 1 29 THR O O 0.864 5.296 -5.343 1.00 . A A . 29 THR O 1 1
19 10341 1 1 29 THR OG1 O 1.075 0.960 -6.849 1.00 . A A . 29 THR OG1 1 1
19 10342 1 1 30 VAL C C 1.549 6.217 -2.806 1.00 . A A . 30 VAL C 1 1
19 10343 1 1 30 VAL CA C 0.738 4.928 -2.609 1.00 . A A . 30 VAL CA 1 1
19 10344 1 1 30 VAL CB C 0.771 4.374 -1.171 1.00 . A A . 30 VAL CB 1 1
19 10345 1 1 30 VAL CG1 C 0.307 5.433 -0.164 1.00 . A A . 30 VAL CG1 1 1
19 10346 1 1 30 VAL CG2 C -0.154 3.157 -1.027 1.00 . A A . 30 VAL CG2 1 1
19 10347 1 1 30 VAL H H 1.504 3.034 -3.248 1.00 . A A . 30 VAL H 1 1
19 10348 1 1 30 VAL HA H -0.301 5.166 -2.842 1.00 . A A . 30 VAL HA 1 1
19 10349 1 1 30 VAL HB H 1.786 4.082 -0.903 1.00 . A A . 30 VAL HB 1 1
19 10350 1 1 30 VAL HG11 H -0.693 5.775 -0.396 1.00 . A A . 30 VAL HG11 1 1
19 10351 1 1 30 VAL HG12 H 0.307 5.020 0.843 1.00 . A A . 30 VAL HG12 1 1
19 10352 1 1 30 VAL HG13 H 0.971 6.289 -0.197 1.00 . A A . 30 VAL HG13 1 1
19 10353 1 1 30 VAL HG21 H -1.108 3.341 -1.515 1.00 . A A . 30 VAL HG21 1 1
19 10354 1 1 30 VAL HG22 H 0.293 2.284 -1.485 1.00 . A A . 30 VAL HG22 1 1
19 10355 1 1 30 VAL HG23 H -0.320 2.926 0.024 1.00 . A A . 30 VAL HG23 1 1
19 10356 1 1 30 VAL N N 1.161 3.931 -3.578 1.00 . A A . 30 VAL N 1 1
19 10357 1 1 30 VAL O O 0.952 7.272 -2.983 1.00 . A A . 30 VAL O 1 1
19 10358 1 1 31 MET C C 3.341 7.978 -4.425 1.00 . A A . 31 MET C 1 1
19 10359 1 1 31 MET CA C 3.751 7.279 -3.132 1.00 . A A . 31 MET CA 1 1
19 10360 1 1 31 MET CB C 5.221 6.862 -3.203 1.00 . A A . 31 MET CB 1 1
19 10361 1 1 31 MET CE C 7.540 4.936 -1.700 1.00 . A A . 31 MET CE 1 1
19 10362 1 1 31 MET CG C 6.080 7.270 -1.992 1.00 . A A . 31 MET CG 1 1
19 10363 1 1 31 MET H H 3.309 5.235 -2.716 1.00 . A A . 31 MET H 1 1
19 10364 1 1 31 MET HA H 3.687 7.957 -2.309 1.00 . A A . 31 MET HA 1 1
19 10365 1 1 31 MET HB2 H 5.198 5.794 -3.243 1.00 . A A . 31 MET HB2 1 1
19 10366 1 1 31 MET HB3 H 5.687 7.245 -4.113 1.00 . A A . 31 MET HB3 1 1
19 10367 1 1 31 MET HE1 H 8.393 5.546 -1.989 1.00 . A A . 31 MET HE1 1 1
19 10368 1 1 31 MET HE2 H 7.871 4.116 -1.066 1.00 . A A . 31 MET HE2 1 1
19 10369 1 1 31 MET HE3 H 7.049 4.544 -2.583 1.00 . A A . 31 MET HE3 1 1
19 10370 1 1 31 MET HG2 H 7.058 7.597 -2.344 1.00 . A A . 31 MET HG2 1 1
19 10371 1 1 31 MET HG3 H 5.635 8.116 -1.472 1.00 . A A . 31 MET HG3 1 1
19 10372 1 1 31 MET N N 2.880 6.141 -2.843 1.00 . A A . 31 MET N 1 1
19 10373 1 1 31 MET O O 3.365 9.204 -4.525 1.00 . A A . 31 MET O 1 1
19 10374 1 1 31 MET SD S 6.383 5.961 -0.773 1.00 . A A . 31 MET SD 1 1
19 10375 1 1 32 GLN C C 1.550 8.556 -6.796 1.00 . A A . 32 GLN C 1 1
19 10376 1 1 32 GLN CA C 2.813 7.699 -6.782 1.00 . A A . 32 GLN CA 1 1
19 10377 1 1 32 GLN CB C 2.778 6.545 -7.797 1.00 . A A . 32 GLN CB 1 1
19 10378 1 1 32 GLN CD C 5.137 6.630 -8.717 1.00 . A A . 32 GLN CD 1 1
19 10379 1 1 32 GLN CG C 3.654 6.833 -9.019 1.00 . A A . 32 GLN CG 1 1
19 10380 1 1 32 GLN H H 3.058 6.183 -5.323 1.00 . A A . 32 GLN H 1 1
19 10381 1 1 32 GLN HA H 3.643 8.358 -7.016 1.00 . A A . 32 GLN HA 1 1
19 10382 1 1 32 GLN HB2 H 3.151 5.621 -7.368 1.00 . A A . 32 GLN HB2 1 1
19 10383 1 1 32 GLN HB3 H 1.750 6.350 -8.091 1.00 . A A . 32 GLN HB3 1 1
19 10384 1 1 32 GLN HE21 H 5.396 8.505 -7.936 1.00 . A A . 32 GLN HE21 1 1
19 10385 1 1 32 GLN HE22 H 6.819 7.467 -8.003 1.00 . A A . 32 GLN HE22 1 1
19 10386 1 1 32 GLN HG2 H 3.393 6.115 -9.794 1.00 . A A . 32 GLN HG2 1 1
19 10387 1 1 32 GLN HG3 H 3.464 7.835 -9.406 1.00 . A A . 32 GLN HG3 1 1
19 10388 1 1 32 GLN N N 3.057 7.187 -5.457 1.00 . A A . 32 GLN N 1 1
19 10389 1 1 32 GLN NE2 N 5.840 7.646 -8.228 1.00 . A A . 32 GLN NE2 1 1
19 10390 1 1 32 GLN O O 1.553 9.635 -7.386 1.00 . A A . 32 GLN O 1 1
19 10391 1 1 32 GLN OE1 O 5.691 5.565 -8.973 1.00 . A A . 32 GLN OE1 1 1
19 10392 1 1 33 ASN C C -0.808 9.875 -5.108 1.00 . A A . 33 ASN C 1 1
19 10393 1 1 33 ASN CA C -0.790 8.814 -6.195 1.00 . A A . 33 ASN CA 1 1
19 10394 1 1 33 ASN CB C -2.045 7.934 -5.980 1.00 . A A . 33 ASN CB 1 1
19 10395 1 1 33 ASN CG C -1.848 6.434 -6.120 1.00 . A A . 33 ASN CG 1 1
19 10396 1 1 33 ASN H H 0.551 7.194 -5.686 1.00 . A A . 33 ASN H 1 1
19 10397 1 1 33 ASN HA H -0.898 9.296 -7.169 1.00 . A A . 33 ASN HA 1 1
19 10398 1 1 33 ASN HB2 H -2.467 8.116 -4.991 1.00 . A A . 33 ASN HB2 1 1
19 10399 1 1 33 ASN HB3 H -2.810 8.251 -6.686 1.00 . A A . 33 ASN HB3 1 1
19 10400 1 1 33 ASN HD21 H -2.669 6.099 -4.302 1.00 . A A . 33 ASN HD21 1 1
19 10401 1 1 33 ASN HD22 H -2.121 4.687 -5.113 1.00 . A A . 33 ASN HD22 1 1
19 10402 1 1 33 ASN N N 0.473 8.084 -6.170 1.00 . A A . 33 ASN N 1 1
19 10403 1 1 33 ASN ND2 N -2.219 5.680 -5.094 1.00 . A A . 33 ASN ND2 1 1
19 10404 1 1 33 ASN O O -1.141 11.030 -5.359 1.00 . A A . 33 ASN O 1 1
19 10405 1 1 33 ASN OD1 O -1.383 5.960 -7.155 1.00 . A A . 33 ASN OD1 1 1
19 10406 1 1 34 CYS C C 0.332 10.164 -1.713 1.00 . A A . 34 CYS C 1 1
19 10407 1 1 34 CYS CA C -0.891 10.045 -2.618 1.00 . A A . 34 CYS CA 1 1
19 10408 1 1 34 CYS CB C -2.048 9.232 -2.000 1.00 . A A . 34 CYS CB 1 1
19 10409 1 1 34 CYS H H -0.079 8.529 -3.814 1.00 . A A . 34 CYS H 1 1
19 10410 1 1 34 CYS HA H -1.247 11.059 -2.773 1.00 . A A . 34 CYS HA 1 1
19 10411 1 1 34 CYS HB2 H -2.170 9.426 -0.944 1.00 . A A . 34 CYS HB2 1 1
19 10412 1 1 34 CYS HB3 H -2.964 9.530 -2.504 1.00 . A A . 34 CYS HB3 1 1
19 10413 1 1 34 CYS N N -0.542 9.427 -3.887 1.00 . A A . 34 CYS N 1 1
19 10414 1 1 34 CYS O O 1.457 9.952 -2.165 1.00 . A A . 34 CYS O 1 1
19 10415 1 1 34 CYS SG S -1.990 7.436 -2.134 1.00 . A A . 34 CYS SG 1 1
19 10416 1 1 35 GLU C C 1.348 10.025 1.614 1.00 . A A . 35 GLU C 1 1
19 10417 1 1 35 GLU CA C 1.206 11.002 0.439 1.00 . A A . 35 GLU CA 1 1
19 10418 1 1 35 GLU CB C 0.950 12.442 0.904 1.00 . A A . 35 GLU CB 1 1
19 10419 1 1 35 GLU CD C 2.066 14.608 1.419 1.00 . A A . 35 GLU CD 1 1
19 10420 1 1 35 GLU CG C 2.232 13.111 1.415 1.00 . A A . 35 GLU CG 1 1
19 10421 1 1 35 GLU H H -0.815 10.822 -0.181 1.00 . A A . 35 GLU H 1 1
19 10422 1 1 35 GLU HA H 2.147 11.038 -0.102 1.00 . A A . 35 GLU HA 1 1
19 10423 1 1 35 GLU HB2 H 0.580 13.021 0.061 1.00 . A A . 35 GLU HB2 1 1
19 10424 1 1 35 GLU HB3 H 0.188 12.471 1.680 1.00 . A A . 35 GLU HB3 1 1
19 10425 1 1 35 GLU HG2 H 2.465 12.755 2.420 1.00 . A A . 35 GLU HG2 1 1
19 10426 1 1 35 GLU HG3 H 3.083 12.878 0.773 1.00 . A A . 35 GLU HG3 1 1
19 10427 1 1 35 GLU N N 0.135 10.603 -0.467 1.00 . A A . 35 GLU N 1 1
19 10428 1 1 35 GLU O O 0.790 10.271 2.690 1.00 . A A . 35 GLU O 1 1
19 10429 1 1 35 GLU OE1 O 2.257 15.202 0.334 1.00 . A A . 35 GLU OE1 1 1
19 10430 1 1 35 GLU OE2 O 1.693 15.144 2.485 1.00 . A A . 35 GLU OE2 1 1
19 10431 1 1 36 PRO C C 3.554 8.798 3.391 1.00 . A A . 36 PRO C 1 1
19 10432 1 1 36 PRO CA C 2.480 8.083 2.562 1.00 . A A . 36 PRO CA 1 1
19 10433 1 1 36 PRO CB C 2.980 6.800 1.905 1.00 . A A . 36 PRO CB 1 1
19 10434 1 1 36 PRO CD C 2.755 8.503 0.226 1.00 . A A . 36 PRO CD 1 1
19 10435 1 1 36 PRO CG C 3.601 7.290 0.604 1.00 . A A . 36 PRO CG 1 1
19 10436 1 1 36 PRO HA H 1.614 7.863 3.181 1.00 . A A . 36 PRO HA 1 1
19 10437 1 1 36 PRO HB2 H 3.706 6.233 2.477 1.00 . A A . 36 PRO HB2 1 1
19 10438 1 1 36 PRO HB3 H 2.102 6.191 1.711 1.00 . A A . 36 PRO HB3 1 1
19 10439 1 1 36 PRO HD2 H 3.411 9.273 -0.185 1.00 . A A . 36 PRO HD2 1 1
19 10440 1 1 36 PRO HD3 H 2.004 8.214 -0.505 1.00 . A A . 36 PRO HD3 1 1
19 10441 1 1 36 PRO HG2 H 4.621 7.621 0.808 1.00 . A A . 36 PRO HG2 1 1
19 10442 1 1 36 PRO HG3 H 3.595 6.519 -0.166 1.00 . A A . 36 PRO HG3 1 1
19 10443 1 1 36 PRO N N 2.102 8.931 1.450 1.00 . A A . 36 PRO N 1 1
19 10444 1 1 36 PRO O O 4.044 9.851 2.980 1.00 . A A . 36 PRO O 1 1
19 10445 1 1 37 PRO C C 1.994 7.303 5.690 1.00 . A A . 37 PRO C 1 1
19 10446 1 1 37 PRO CA C 3.401 7.049 5.165 1.00 . A A . 37 PRO CA 1 1
19 10447 1 1 37 PRO CB C 4.356 6.732 6.320 1.00 . A A . 37 PRO CB 1 1
19 10448 1 1 37 PRO CD C 4.997 8.828 5.360 1.00 . A A . 37 PRO CD 1 1
19 10449 1 1 37 PRO CG C 4.926 8.099 6.698 1.00 . A A . 37 PRO CG 1 1
19 10450 1 1 37 PRO HA H 3.374 6.192 4.503 1.00 . A A . 37 PRO HA 1 1
19 10451 1 1 37 PRO HB2 H 3.845 6.251 7.156 1.00 . A A . 37 PRO HB2 1 1
19 10452 1 1 37 PRO HB3 H 5.163 6.094 5.956 1.00 . A A . 37 PRO HB3 1 1
19 10453 1 1 37 PRO HD2 H 4.853 9.900 5.498 1.00 . A A . 37 PRO HD2 1 1
19 10454 1 1 37 PRO HD3 H 5.958 8.647 4.878 1.00 . A A . 37 PRO HD3 1 1
19 10455 1 1 37 PRO HG2 H 4.225 8.617 7.352 1.00 . A A . 37 PRO HG2 1 1
19 10456 1 1 37 PRO HG3 H 5.905 8.031 7.168 1.00 . A A . 37 PRO HG3 1 1
19 10457 1 1 37 PRO N N 3.948 8.246 4.544 1.00 . A A . 37 PRO N 1 1
19 10458 1 1 37 PRO O O 1.765 8.289 6.388 1.00 . A A . 37 PRO O 1 1
19 10459 1 1 38 PHE C C 0.245 6.261 7.689 1.00 . A A . 38 PHE C 1 1
19 10460 1 1 38 PHE CA C -0.147 6.363 6.208 1.00 . A A . 38 PHE CA 1 1
19 10461 1 1 38 PHE CB C -0.876 5.143 5.698 1.00 . A A . 38 PHE CB 1 1
19 10462 1 1 38 PHE CD1 C -1.548 3.633 7.574 1.00 . A A . 38 PHE CD1 1 1
19 10463 1 1 38 PHE CD2 C -3.264 4.799 6.297 1.00 . A A . 38 PHE CD2 1 1
19 10464 1 1 38 PHE CE1 C -2.539 3.094 8.411 1.00 . A A . 38 PHE CE1 1 1
19 10465 1 1 38 PHE CE2 C -4.261 4.225 7.102 1.00 . A A . 38 PHE CE2 1 1
19 10466 1 1 38 PHE CG C -1.919 4.563 6.591 1.00 . A A . 38 PHE CG 1 1
19 10467 1 1 38 PHE CZ C -3.894 3.397 8.178 1.00 . A A . 38 PHE CZ 1 1
19 10468 1 1 38 PHE H H 1.101 5.656 4.711 1.00 . A A . 38 PHE H 1 1
19 10469 1 1 38 PHE HA H -0.751 7.257 6.042 1.00 . A A . 38 PHE HA 1 1
19 10470 1 1 38 PHE HB2 H -1.323 5.478 4.765 1.00 . A A . 38 PHE HB2 1 1
19 10471 1 1 38 PHE HB3 H -0.152 4.351 5.529 1.00 . A A . 38 PHE HB3 1 1
19 10472 1 1 38 PHE HD1 H -0.507 3.313 7.635 1.00 . A A . 38 PHE HD1 1 1
19 10473 1 1 38 PHE HD2 H -3.482 5.307 5.364 1.00 . A A . 38 PHE HD2 1 1
19 10474 1 1 38 PHE HE1 H -2.264 2.447 9.230 1.00 . A A . 38 PHE HE1 1 1
19 10475 1 1 38 PHE HE2 H -5.307 4.418 6.902 1.00 . A A . 38 PHE HE2 1 1
19 10476 1 1 38 PHE HZ H -4.655 2.975 8.819 1.00 . A A . 38 PHE HZ 1 1
19 10477 1 1 38 PHE N N 1.034 6.420 5.387 1.00 . A A . 38 PHE N 1 1
19 10478 1 1 38 PHE O O 1.174 5.526 8.039 1.00 . A A . 38 PHE O 1 1
19 10479 1 1 39 SER C C -1.473 6.910 10.681 1.00 . A A . 39 SER C 1 1
19 10480 1 1 39 SER CA C -0.184 7.249 9.925 1.00 . A A . 39 SER CA 1 1
19 10481 1 1 39 SER CB C 0.285 8.707 10.102 1.00 . A A . 39 SER CB 1 1
19 10482 1 1 39 SER H H -1.280 7.478 8.159 1.00 . A A . 39 SER H 1 1
19 10483 1 1 39 SER HA H 0.599 6.568 10.261 1.00 . A A . 39 SER HA 1 1
19 10484 1 1 39 SER HB2 H 0.773 9.033 9.180 1.00 . A A . 39 SER HB2 1 1
19 10485 1 1 39 SER HB3 H -0.568 9.365 10.274 1.00 . A A . 39 SER HB3 1 1
19 10486 1 1 39 SER HG H 1.920 8.154 10.964 1.00 . A A . 39 SER HG 1 1
19 10487 1 1 39 SER N N -0.443 7.037 8.517 1.00 . A A . 39 SER N 1 1
19 10488 1 1 39 SER OG O 1.241 8.826 11.141 1.00 . A A . 39 SER OG 1 1
20 10489 1 1 1 ASP C C -7.177 -7.089 -3.507 1.00 . A A . 1 ASP C 1 1
20 10490 1 1 1 ASP CA C -7.268 -8.120 -4.622 1.00 . A A . 1 ASP CA 1 1
20 10491 1 1 1 ASP CB C -5.894 -8.742 -4.886 1.00 . A A . 1 ASP CB 1 1
20 10492 1 1 1 ASP CG C -4.910 -7.741 -5.438 1.00 . A A . 1 ASP CG 1 1
20 10493 1 1 1 ASP HA H -7.920 -8.919 -4.269 1.00 . A A . 1 ASP HA 1 1
20 10494 1 1 1 ASP HB2 H -5.512 -9.148 -3.948 1.00 . A A . 1 ASP HB2 1 1
20 10495 1 1 1 ASP HB3 H -6.001 -9.572 -5.580 1.00 . A A . 1 ASP HB3 1 1
20 10496 1 1 1 ASP N N -7.898 -7.560 -5.828 1.00 . A A . 1 ASP N 1 1
20 10497 1 1 1 ASP O O -7.172 -5.880 -3.743 1.00 . A A . 1 ASP O 1 1
20 10498 1 1 1 ASP OD1 O -4.893 -7.571 -6.674 1.00 . A A . 1 ASP OD1 1 1
20 10499 1 1 1 ASP OD2 O -4.155 -7.151 -4.641 1.00 . A A . 1 ASP OD2 1 1
20 10500 1 1 2 GLU C C -5.903 -5.916 -0.909 1.00 . A A . 2 GLU C 1 1
20 10501 1 1 2 GLU CA C -7.172 -6.752 -1.081 1.00 . A A . 2 GLU CA 1 1
20 10502 1 1 2 GLU CB C -7.451 -7.616 0.149 1.00 . A A . 2 GLU CB 1 1
20 10503 1 1 2 GLU CD C -8.511 -9.832 -0.413 1.00 . A A . 2 GLU CD 1 1
20 10504 1 1 2 GLU CG C -8.759 -8.407 0.002 1.00 . A A . 2 GLU CG 1 1
20 10505 1 1 2 GLU H H -7.211 -8.589 -2.153 1.00 . A A . 2 GLU H 1 1
20 10506 1 1 2 GLU HA H -8.010 -6.068 -1.194 1.00 . A A . 2 GLU HA 1 1
20 10507 1 1 2 GLU HB2 H -6.619 -8.297 0.337 1.00 . A A . 2 GLU HB2 1 1
20 10508 1 1 2 GLU HB3 H -7.546 -6.945 1.003 1.00 . A A . 2 GLU HB3 1 1
20 10509 1 1 2 GLU HG2 H -9.275 -8.407 0.963 1.00 . A A . 2 GLU HG2 1 1
20 10510 1 1 2 GLU HG3 H -9.414 -7.944 -0.732 1.00 . A A . 2 GLU HG3 1 1
20 10511 1 1 2 GLU N N -7.122 -7.581 -2.272 1.00 . A A . 2 GLU N 1 1
20 10512 1 1 2 GLU O O -5.963 -4.794 -0.411 1.00 . A A . 2 GLU O 1 1
20 10513 1 1 2 GLU OE1 O -8.102 -10.056 -1.571 1.00 . A A . 2 GLU OE1 1 1
20 10514 1 1 2 GLU OE2 O -8.737 -10.720 0.434 1.00 . A A . 2 GLU OE2 1 1
20 10515 1 1 3 CYS C C -3.697 -4.447 -2.270 1.00 . A A . 3 CYS C 1 1
20 10516 1 1 3 CYS CA C -3.517 -5.663 -1.357 1.00 . A A . 3 CYS CA 1 1
20 10517 1 1 3 CYS CB C -2.367 -6.536 -1.858 1.00 . A A . 3 CYS CB 1 1
20 10518 1 1 3 CYS H H -4.760 -7.366 -1.733 1.00 . A A . 3 CYS H 1 1
20 10519 1 1 3 CYS HA H -3.277 -5.310 -0.351 1.00 . A A . 3 CYS HA 1 1
20 10520 1 1 3 CYS HB2 H -2.114 -7.279 -1.104 1.00 . A A . 3 CYS HB2 1 1
20 10521 1 1 3 CYS HB3 H -2.683 -7.038 -2.761 1.00 . A A . 3 CYS HB3 1 1
20 10522 1 1 3 CYS N N -4.752 -6.443 -1.322 1.00 . A A . 3 CYS N 1 1
20 10523 1 1 3 CYS O O -3.410 -3.310 -1.902 1.00 . A A . 3 CYS O 1 1
20 10524 1 1 3 CYS SG S -0.892 -5.601 -2.302 1.00 . A A . 3 CYS SG 1 1
20 10525 1 1 4 ALA C C -5.563 -2.629 -3.834 1.00 . A A . 4 ALA C 1 1
20 10526 1 1 4 ALA CA C -4.513 -3.589 -4.396 1.00 . A A . 4 ALA CA 1 1
20 10527 1 1 4 ALA CB C -4.955 -4.148 -5.742 1.00 . A A . 4 ALA CB 1 1
20 10528 1 1 4 ALA H H -4.429 -5.625 -3.757 1.00 . A A . 4 ALA H 1 1
20 10529 1 1 4 ALA HA H -3.589 -3.031 -4.558 1.00 . A A . 4 ALA HA 1 1
20 10530 1 1 4 ALA HB1 H -4.252 -4.894 -6.106 1.00 . A A . 4 ALA HB1 1 1
20 10531 1 1 4 ALA HB2 H -5.950 -4.583 -5.661 1.00 . A A . 4 ALA HB2 1 1
20 10532 1 1 4 ALA HB3 H -4.969 -3.319 -6.442 1.00 . A A . 4 ALA HB3 1 1
20 10533 1 1 4 ALA N N -4.231 -4.671 -3.469 1.00 . A A . 4 ALA N 1 1
20 10534 1 1 4 ALA O O -5.487 -1.424 -4.079 1.00 . A A . 4 ALA O 1 1
20 10535 1 1 5 ASN C C -6.712 -1.386 -1.407 1.00 . A A . 5 ASN C 1 1
20 10536 1 1 5 ASN CA C -7.484 -2.260 -2.386 1.00 . A A . 5 ASN CA 1 1
20 10537 1 1 5 ASN CB C -8.573 -3.001 -1.604 1.00 . A A . 5 ASN CB 1 1
20 10538 1 1 5 ASN CG C -9.788 -3.392 -2.433 1.00 . A A . 5 ASN CG 1 1
20 10539 1 1 5 ASN H H -6.617 -4.143 -2.993 1.00 . A A . 5 ASN H 1 1
20 10540 1 1 5 ASN HA H -7.980 -1.606 -3.107 1.00 . A A . 5 ASN HA 1 1
20 10541 1 1 5 ASN HB2 H -8.172 -3.861 -1.078 1.00 . A A . 5 ASN HB2 1 1
20 10542 1 1 5 ASN HB3 H -8.940 -2.305 -0.849 1.00 . A A . 5 ASN HB3 1 1
20 10543 1 1 5 ASN HD21 H -8.788 -4.920 -3.324 1.00 . A A . 5 ASN HD21 1 1
20 10544 1 1 5 ASN HD22 H -10.518 -4.768 -3.686 1.00 . A A . 5 ASN HD22 1 1
20 10545 1 1 5 ASN N N -6.553 -3.138 -3.095 1.00 . A A . 5 ASN N 1 1
20 10546 1 1 5 ASN ND2 N -9.661 -4.410 -3.274 1.00 . A A . 5 ASN ND2 1 1
20 10547 1 1 5 ASN O O -6.926 -0.181 -1.373 1.00 . A A . 5 ASN O 1 1
20 10548 1 1 5 ASN OD1 O -10.860 -2.808 -2.291 1.00 . A A . 5 ASN OD1 1 1
20 10549 1 1 6 ALA C C -4.278 -0.073 -0.372 1.00 . A A . 6 ALA C 1 1
20 10550 1 1 6 ALA CA C -5.010 -1.205 0.337 1.00 . A A . 6 ALA CA 1 1
20 10551 1 1 6 ALA CB C -3.998 -2.098 1.051 1.00 . A A . 6 ALA CB 1 1
20 10552 1 1 6 ALA H H -5.674 -2.967 -0.669 1.00 . A A . 6 ALA H 1 1
20 10553 1 1 6 ALA HA H -5.681 -0.781 1.086 1.00 . A A . 6 ALA HA 1 1
20 10554 1 1 6 ALA HB1 H -4.490 -2.929 1.552 1.00 . A A . 6 ALA HB1 1 1
20 10555 1 1 6 ALA HB2 H -3.254 -2.490 0.363 1.00 . A A . 6 ALA HB2 1 1
20 10556 1 1 6 ALA HB3 H -3.485 -1.477 1.781 1.00 . A A . 6 ALA HB3 1 1
20 10557 1 1 6 ALA N N -5.808 -1.966 -0.615 1.00 . A A . 6 ALA N 1 1
20 10558 1 1 6 ALA O O -4.261 1.066 0.097 1.00 . A A . 6 ALA O 1 1
20 10559 1 1 7 ALA C C -4.074 1.723 -2.675 1.00 . A A . 7 ALA C 1 1
20 10560 1 1 7 ALA CA C -3.058 0.630 -2.352 1.00 . A A . 7 ALA CA 1 1
20 10561 1 1 7 ALA CB C -2.468 0.030 -3.634 1.00 . A A . 7 ALA CB 1 1
20 10562 1 1 7 ALA H H -3.705 -1.350 -1.838 1.00 . A A . 7 ALA H 1 1
20 10563 1 1 7 ALA HA H -2.252 1.070 -1.759 1.00 . A A . 7 ALA HA 1 1
20 10564 1 1 7 ALA HB1 H -1.835 -0.823 -3.407 1.00 . A A . 7 ALA HB1 1 1
20 10565 1 1 7 ALA HB2 H -3.257 -0.294 -4.309 1.00 . A A . 7 ALA HB2 1 1
20 10566 1 1 7 ALA HB3 H -1.873 0.788 -4.141 1.00 . A A . 7 ALA HB3 1 1
20 10567 1 1 7 ALA N N -3.684 -0.385 -1.527 1.00 . A A . 7 ALA N 1 1
20 10568 1 1 7 ALA O O -3.799 2.898 -2.457 1.00 . A A . 7 ALA O 1 1
20 10569 1 1 8 ALA C C -6.713 3.156 -2.331 1.00 . A A . 8 ALA C 1 1
20 10570 1 1 8 ALA CA C -6.294 2.312 -3.545 1.00 . A A . 8 ALA CA 1 1
20 10571 1 1 8 ALA CB C -7.484 1.574 -4.159 1.00 . A A . 8 ALA CB 1 1
20 10572 1 1 8 ALA H H -5.429 0.367 -3.318 1.00 . A A . 8 ALA H 1 1
20 10573 1 1 8 ALA HA H -5.909 2.991 -4.306 1.00 . A A . 8 ALA HA 1 1
20 10574 1 1 8 ALA HB1 H -7.141 0.953 -4.986 1.00 . A A . 8 ALA HB1 1 1
20 10575 1 1 8 ALA HB2 H -7.977 0.948 -3.415 1.00 . A A . 8 ALA HB2 1 1
20 10576 1 1 8 ALA HB3 H -8.203 2.297 -4.544 1.00 . A A . 8 ALA HB3 1 1
20 10577 1 1 8 ALA N N -5.243 1.358 -3.201 1.00 . A A . 8 ALA N 1 1
20 10578 1 1 8 ALA O O -6.990 4.349 -2.459 1.00 . A A . 8 ALA O 1 1
20 10579 1 1 9 GLN C C -5.930 4.126 0.570 1.00 . A A . 9 GLN C 1 1
20 10580 1 1 9 GLN CA C -7.079 3.231 0.101 1.00 . A A . 9 GLN CA 1 1
20 10581 1 1 9 GLN CB C -7.475 2.193 1.157 1.00 . A A . 9 GLN CB 1 1
20 10582 1 1 9 GLN CD C -9.069 1.875 3.095 1.00 . A A . 9 GLN CD 1 1
20 10583 1 1 9 GLN CG C -8.182 2.861 2.346 1.00 . A A . 9 GLN CG 1 1
20 10584 1 1 9 GLN H H -6.535 1.567 -1.105 1.00 . A A . 9 GLN H 1 1
20 10585 1 1 9 GLN HA H -7.954 3.845 -0.085 1.00 . A A . 9 GLN HA 1 1
20 10586 1 1 9 GLN HB2 H -8.154 1.482 0.686 1.00 . A A . 9 GLN HB2 1 1
20 10587 1 1 9 GLN HB3 H -6.600 1.646 1.508 1.00 . A A . 9 GLN HB3 1 1
20 10588 1 1 9 GLN HE21 H -8.248 2.341 4.893 1.00 . A A . 9 GLN HE21 1 1
20 10589 1 1 9 GLN HE22 H -9.410 1.025 4.911 1.00 . A A . 9 GLN HE22 1 1
20 10590 1 1 9 GLN HG2 H -7.430 3.278 3.017 1.00 . A A . 9 GLN HG2 1 1
20 10591 1 1 9 GLN HG3 H -8.828 3.668 2.000 1.00 . A A . 9 GLN HG3 1 1
20 10592 1 1 9 GLN N N -6.747 2.555 -1.144 1.00 . A A . 9 GLN N 1 1
20 10593 1 1 9 GLN NE2 N -8.908 1.752 4.404 1.00 . A A . 9 GLN NE2 1 1
20 10594 1 1 9 GLN O O -6.127 4.978 1.435 1.00 . A A . 9 GLN O 1 1
20 10595 1 1 9 GLN OE1 O -9.916 1.232 2.478 1.00 . A A . 9 GLN OE1 1 1
20 10596 1 1 10 CYS C C -3.183 4.540 1.757 1.00 . A A . 10 CYS C 1 1
20 10597 1 1 10 CYS CA C -3.528 4.682 0.283 1.00 . A A . 10 CYS CA 1 1
20 10598 1 1 10 CYS CB C -3.575 6.142 -0.211 1.00 . A A . 10 CYS CB 1 1
20 10599 1 1 10 CYS H H -4.644 3.181 -0.668 1.00 . A A . 10 CYS H 1 1
20 10600 1 1 10 CYS HA H -2.721 4.198 -0.254 1.00 . A A . 10 CYS HA 1 1
20 10601 1 1 10 CYS HB2 H -4.559 6.576 -0.062 1.00 . A A . 10 CYS HB2 1 1
20 10602 1 1 10 CYS HB3 H -2.846 6.728 0.346 1.00 . A A . 10 CYS HB3 1 1
20 10603 1 1 10 CYS N N -4.741 3.940 -0.006 1.00 . A A . 10 CYS N 1 1
20 10604 1 1 10 CYS O O -3.200 5.517 2.501 1.00 . A A . 10 CYS O 1 1
20 10605 1 1 10 CYS SG S -3.133 6.391 -1.944 1.00 . A A . 10 CYS SG 1 1
20 10606 1 1 11 SER C C -1.262 1.941 3.405 1.00 . A A . 11 SER C 1 1
20 10607 1 1 11 SER CA C -2.296 3.039 3.498 1.00 . A A . 11 SER CA 1 1
20 10608 1 1 11 SER CB C -3.411 2.603 4.447 1.00 . A A . 11 SER CB 1 1
20 10609 1 1 11 SER H H -2.920 2.536 1.539 1.00 . A A . 11 SER H 1 1
20 10610 1 1 11 SER HA H -1.747 3.916 3.870 1.00 . A A . 11 SER HA 1 1
20 10611 1 1 11 SER HB2 H -4.104 3.430 4.572 1.00 . A A . 11 SER HB2 1 1
20 10612 1 1 11 SER HB3 H -3.958 1.789 3.973 1.00 . A A . 11 SER HB3 1 1
20 10613 1 1 11 SER HG H -2.232 2.797 6.016 1.00 . A A . 11 SER HG 1 1
20 10614 1 1 11 SER N N -2.842 3.319 2.180 1.00 . A A . 11 SER N 1 1
20 10615 1 1 11 SER O O -1.445 0.931 2.734 1.00 . A A . 11 SER O 1 1
20 10616 1 1 11 SER OG O -2.894 2.163 5.699 1.00 . A A . 11 SER OG 1 1
20 10617 1 1 12 ILE C C 0.806 0.226 5.125 1.00 . A A . 12 ILE C 1 1
20 10618 1 1 12 ILE CA C 1.011 1.373 4.144 1.00 . A A . 12 ILE CA 1 1
20 10619 1 1 12 ILE CB C 2.169 2.310 4.491 1.00 . A A . 12 ILE CB 1 1
20 10620 1 1 12 ILE CD1 C 2.176 3.017 2.002 1.00 . A A . 12 ILE CD1 1 1
20 10621 1 1 12 ILE CG1 C 2.226 3.460 3.471 1.00 . A A . 12 ILE CG1 1 1
20 10622 1 1 12 ILE CG2 C 3.495 1.548 4.547 1.00 . A A . 12 ILE CG2 1 1
20 10623 1 1 12 ILE H H -0.216 2.921 4.814 1.00 . A A . 12 ILE H 1 1
20 10624 1 1 12 ILE HA H 1.178 0.956 3.152 1.00 . A A . 12 ILE HA 1 1
20 10625 1 1 12 ILE HB H 1.987 2.765 5.467 1.00 . A A . 12 ILE HB 1 1
20 10626 1 1 12 ILE HD11 H 2.785 2.130 1.849 1.00 . A A . 12 ILE HD11 1 1
20 10627 1 1 12 ILE HD12 H 1.154 2.784 1.710 1.00 . A A . 12 ILE HD12 1 1
20 10628 1 1 12 ILE HD13 H 2.548 3.809 1.352 1.00 . A A . 12 ILE HD13 1 1
20 10629 1 1 12 ILE HG12 H 1.400 4.150 3.639 1.00 . A A . 12 ILE HG12 1 1
20 10630 1 1 12 ILE HG13 H 3.142 4.002 3.658 1.00 . A A . 12 ILE HG13 1 1
20 10631 1 1 12 ILE HG21 H 3.676 1.031 3.607 1.00 . A A . 12 ILE HG21 1 1
20 10632 1 1 12 ILE HG22 H 4.312 2.241 4.741 1.00 . A A . 12 ILE HG22 1 1
20 10633 1 1 12 ILE HG23 H 3.465 0.815 5.352 1.00 . A A . 12 ILE HG23 1 1
20 10634 1 1 12 ILE N N -0.181 2.174 4.129 1.00 . A A . 12 ILE N 1 1
20 10635 1 1 12 ILE O O 1.235 -0.891 4.864 1.00 . A A . 12 ILE O 1 1
20 10636 1 1 13 THR C C -1.224 -1.613 6.410 1.00 . A A . 13 THR C 1 1
20 10637 1 1 13 THR CA C -0.228 -0.672 7.089 1.00 . A A . 13 THR CA 1 1
20 10638 1 1 13 THR CB C -0.683 -0.181 8.469 1.00 . A A . 13 THR CB 1 1
20 10639 1 1 13 THR CG2 C -1.058 -1.353 9.379 1.00 . A A . 13 THR CG2 1 1
20 10640 1 1 13 THR H H -0.280 1.374 6.416 1.00 . A A . 13 THR H 1 1
20 10641 1 1 13 THR HA H 0.693 -1.238 7.233 1.00 . A A . 13 THR HA 1 1
20 10642 1 1 13 THR HB H -1.545 0.477 8.370 1.00 . A A . 13 THR HB 1 1
20 10643 1 1 13 THR HG1 H 0.148 1.459 9.135 1.00 . A A . 13 THR HG1 1 1
20 10644 1 1 13 THR HG21 H -0.267 -2.106 9.384 1.00 . A A . 13 THR HG21 1 1
20 10645 1 1 13 THR HG22 H -1.209 -0.994 10.395 1.00 . A A . 13 THR HG22 1 1
20 10646 1 1 13 THR HG23 H -1.984 -1.818 9.039 1.00 . A A . 13 THR HG23 1 1
20 10647 1 1 13 THR N N 0.046 0.440 6.197 1.00 . A A . 13 THR N 1 1
20 10648 1 1 13 THR O O -1.011 -2.822 6.432 1.00 . A A . 13 THR O 1 1
20 10649 1 1 13 THR OG1 O 0.386 0.521 9.075 1.00 . A A . 13 THR OG1 1 1
20 10650 1 1 14 LEU C C -2.344 -2.717 3.873 1.00 . A A . 14 LEU C 1 1
20 10651 1 1 14 LEU CA C -3.124 -2.011 4.983 1.00 . A A . 14 LEU CA 1 1
20 10652 1 1 14 LEU CB C -4.394 -1.323 4.476 1.00 . A A . 14 LEU CB 1 1
20 10653 1 1 14 LEU CD1 C -6.314 0.109 5.230 1.00 . A A . 14 LEU CD1 1 1
20 10654 1 1 14 LEU CD2 C -6.260 -2.317 5.683 1.00 . A A . 14 LEU CD2 1 1
20 10655 1 1 14 LEU CG C -5.406 -1.068 5.588 1.00 . A A . 14 LEU CG 1 1
20 10656 1 1 14 LEU H H -2.418 -0.101 5.689 1.00 . A A . 14 LEU H 1 1
20 10657 1 1 14 LEU HA H -3.449 -2.803 5.651 1.00 . A A . 14 LEU HA 1 1
20 10658 1 1 14 LEU HB2 H -4.170 -0.379 4.032 1.00 . A A . 14 LEU HB2 1 1
20 10659 1 1 14 LEU HB3 H -4.853 -1.945 3.708 1.00 . A A . 14 LEU HB3 1 1
20 10660 1 1 14 LEU HD11 H -6.728 -0.038 4.231 1.00 . A A . 14 LEU HD11 1 1
20 10661 1 1 14 LEU HD12 H -7.127 0.168 5.952 1.00 . A A . 14 LEU HD12 1 1
20 10662 1 1 14 LEU HD13 H -5.749 1.039 5.261 1.00 . A A . 14 LEU HD13 1 1
20 10663 1 1 14 LEU HD21 H -5.612 -3.171 5.865 1.00 . A A . 14 LEU HD21 1 1
20 10664 1 1 14 LEU HD22 H -6.967 -2.186 6.497 1.00 . A A . 14 LEU HD22 1 1
20 10665 1 1 14 LEU HD23 H -6.788 -2.444 4.734 1.00 . A A . 14 LEU HD23 1 1
20 10666 1 1 14 LEU HG H -4.909 -0.868 6.539 1.00 . A A . 14 LEU HG 1 1
20 10667 1 1 14 LEU N N -2.264 -1.102 5.739 1.00 . A A . 14 LEU N 1 1
20 10668 1 1 14 LEU O O -2.608 -3.884 3.599 1.00 . A A . 14 LEU O 1 1
20 10669 1 1 15 CYS C C 0.171 -3.897 3.011 1.00 . A A . 15 CYS C 1 1
20 10670 1 1 15 CYS CA C -0.484 -2.711 2.299 1.00 . A A . 15 CYS CA 1 1
20 10671 1 1 15 CYS CB C 0.606 -1.786 1.729 1.00 . A A . 15 CYS CB 1 1
20 10672 1 1 15 CYS H H -1.244 -1.062 3.454 1.00 . A A . 15 CYS H 1 1
20 10673 1 1 15 CYS HA H -1.086 -3.084 1.471 1.00 . A A . 15 CYS HA 1 1
20 10674 1 1 15 CYS HB2 H 1.115 -1.286 2.539 1.00 . A A . 15 CYS HB2 1 1
20 10675 1 1 15 CYS HB3 H 1.344 -2.417 1.235 1.00 . A A . 15 CYS HB3 1 1
20 10676 1 1 15 CYS N N -1.372 -2.043 3.250 1.00 . A A . 15 CYS N 1 1
20 10677 1 1 15 CYS O O -0.031 -5.051 2.637 1.00 . A A . 15 CYS O 1 1
20 10678 1 1 15 CYS SG S 0.164 -0.510 0.524 1.00 . A A . 15 CYS SG 1 1
20 10679 1 1 16 ASN C C 0.758 -5.790 5.283 1.00 . A A . 16 ASN C 1 1
20 10680 1 1 16 ASN CA C 1.645 -4.643 4.841 1.00 . A A . 16 ASN CA 1 1
20 10681 1 1 16 ASN CB C 2.462 -4.071 6.014 1.00 . A A . 16 ASN CB 1 1
20 10682 1 1 16 ASN CG C 3.320 -2.867 5.644 1.00 . A A . 16 ASN CG 1 1
20 10683 1 1 16 ASN H H 1.062 -2.650 4.324 1.00 . A A . 16 ASN H 1 1
20 10684 1 1 16 ASN HA H 2.346 -5.102 4.153 1.00 . A A . 16 ASN HA 1 1
20 10685 1 1 16 ASN HB2 H 1.763 -3.772 6.798 1.00 . A A . 16 ASN HB2 1 1
20 10686 1 1 16 ASN HB3 H 3.104 -4.852 6.417 1.00 . A A . 16 ASN HB3 1 1
20 10687 1 1 16 ASN HD21 H 3.148 -2.000 7.490 1.00 . A A . 16 ASN HD21 1 1
20 10688 1 1 16 ASN HD22 H 4.152 -1.171 6.303 1.00 . A A . 16 ASN HD22 1 1
20 10689 1 1 16 ASN N N 0.941 -3.622 4.064 1.00 . A A . 16 ASN N 1 1
20 10690 1 1 16 ASN ND2 N 3.586 -1.960 6.572 1.00 . A A . 16 ASN ND2 1 1
20 10691 1 1 16 ASN O O 1.195 -6.940 5.263 1.00 . A A . 16 ASN O 1 1
20 10692 1 1 16 ASN OD1 O 3.784 -2.758 4.514 1.00 . A A . 16 ASN OD1 1 1
20 10693 1 1 17 LEU C C -1.487 -7.707 5.213 1.00 . A A . 17 LEU C 1 1
20 10694 1 1 17 LEU CA C -1.446 -6.468 6.123 1.00 . A A . 17 LEU CA 1 1
20 10695 1 1 17 LEU CB C -2.798 -5.764 6.347 1.00 . A A . 17 LEU CB 1 1
20 10696 1 1 17 LEU CD1 C -4.387 -7.731 6.707 1.00 . A A . 17 LEU CD1 1 1
20 10697 1 1 17 LEU CD2 C -3.259 -6.663 8.702 1.00 . A A . 17 LEU CD2 1 1
20 10698 1 1 17 LEU CG C -3.808 -6.441 7.289 1.00 . A A . 17 LEU CG 1 1
20 10699 1 1 17 LEU H H -0.748 -4.511 5.672 1.00 . A A . 17 LEU H 1 1
20 10700 1 1 17 LEU HA H -1.070 -6.793 7.089 1.00 . A A . 17 LEU HA 1 1
20 10701 1 1 17 LEU HB2 H -2.586 -4.801 6.811 1.00 . A A . 17 LEU HB2 1 1
20 10702 1 1 17 LEU HB3 H -3.272 -5.555 5.387 1.00 . A A . 17 LEU HB3 1 1
20 10703 1 1 17 LEU HD11 H -4.675 -7.547 5.674 1.00 . A A . 17 LEU HD11 1 1
20 10704 1 1 17 LEU HD12 H -3.671 -8.545 6.759 1.00 . A A . 17 LEU HD12 1 1
20 10705 1 1 17 LEU HD13 H -5.270 -8.031 7.263 1.00 . A A . 17 LEU HD13 1 1
20 10706 1 1 17 LEU HD21 H -2.854 -5.729 9.091 1.00 . A A . 17 LEU HD21 1 1
20 10707 1 1 17 LEU HD22 H -4.068 -6.991 9.357 1.00 . A A . 17 LEU HD22 1 1
20 10708 1 1 17 LEU HD23 H -2.480 -7.424 8.707 1.00 . A A . 17 LEU HD23 1 1
20 10709 1 1 17 LEU HG H -4.633 -5.737 7.386 1.00 . A A . 17 LEU HG 1 1
20 10710 1 1 17 LEU N N -0.486 -5.490 5.647 1.00 . A A . 17 LEU N 1 1
20 10711 1 1 17 LEU O O -1.498 -8.822 5.732 1.00 . A A . 17 LEU O 1 1
20 10712 1 1 18 TYR C C -0.538 -8.750 1.842 1.00 . A A . 18 TYR C 1 1
20 10713 1 1 18 TYR CA C -1.579 -8.689 2.963 1.00 . A A . 18 TYR CA 1 1
20 10714 1 1 18 TYR CB C -2.958 -8.620 2.294 1.00 . A A . 18 TYR CB 1 1
20 10715 1 1 18 TYR CD1 C -4.207 -9.906 4.094 1.00 . A A . 18 TYR CD1 1 1
20 10716 1 1 18 TYR CD2 C -5.334 -8.095 2.931 1.00 . A A . 18 TYR CD2 1 1
20 10717 1 1 18 TYR CE1 C -5.389 -10.199 4.794 1.00 . A A . 18 TYR CE1 1 1
20 10718 1 1 18 TYR CE2 C -6.532 -8.433 3.577 1.00 . A A . 18 TYR CE2 1 1
20 10719 1 1 18 TYR CG C -4.167 -8.838 3.178 1.00 . A A . 18 TYR CG 1 1
20 10720 1 1 18 TYR CZ C -6.549 -9.460 4.532 1.00 . A A . 18 TYR CZ 1 1
20 10721 1 1 18 TYR H H -1.395 -6.617 3.499 1.00 . A A . 18 TYR H 1 1
20 10722 1 1 18 TYR HA H -1.473 -9.637 3.489 1.00 . A A . 18 TYR HA 1 1
20 10723 1 1 18 TYR HB2 H -3.041 -7.657 1.789 1.00 . A A . 18 TYR HB2 1 1
20 10724 1 1 18 TYR HB3 H -2.993 -9.389 1.528 1.00 . A A . 18 TYR HB3 1 1
20 10725 1 1 18 TYR HD1 H -3.337 -10.508 4.275 1.00 . A A . 18 TYR HD1 1 1
20 10726 1 1 18 TYR HD2 H -5.323 -7.289 2.213 1.00 . A A . 18 TYR HD2 1 1
20 10727 1 1 18 TYR HE1 H -5.399 -11.002 5.515 1.00 . A A . 18 TYR HE1 1 1
20 10728 1 1 18 TYR HE2 H -7.439 -7.910 3.316 1.00 . A A . 18 TYR HE2 1 1
20 10729 1 1 18 TYR HH H -7.615 -10.496 5.784 1.00 . A A . 18 TYR HH 1 1
20 10730 1 1 18 TYR N N -1.451 -7.555 3.882 1.00 . A A . 18 TYR N 1 1
20 10731 1 1 18 TYR O O -0.399 -9.791 1.198 1.00 . A A . 18 TYR O 1 1
20 10732 1 1 18 TYR OH O -7.717 -9.746 5.175 1.00 . A A . 18 TYR OH 1 1
20 10733 1 1 19 CYS C C 1.994 -8.438 -0.013 1.00 . A A . 19 CYS C 1 1
20 10734 1 1 19 CYS CA C 0.788 -7.525 0.232 1.00 . A A . 19 CYS CA 1 1
20 10735 1 1 19 CYS CB C 1.136 -6.065 -0.041 1.00 . A A . 19 CYS CB 1 1
20 10736 1 1 19 CYS H H 0.102 -6.829 2.133 1.00 . A A . 19 CYS H 1 1
20 10737 1 1 19 CYS HA H 0.052 -7.807 -0.520 1.00 . A A . 19 CYS HA 1 1
20 10738 1 1 19 CYS HB2 H 1.645 -5.647 0.818 1.00 . A A . 19 CYS HB2 1 1
20 10739 1 1 19 CYS HB3 H 1.796 -6.038 -0.893 1.00 . A A . 19 CYS HB3 1 1
20 10740 1 1 19 CYS N N 0.158 -7.656 1.542 1.00 . A A . 19 CYS N 1 1
20 10741 1 1 19 CYS O O 2.280 -8.764 -1.167 1.00 . A A . 19 CYS O 1 1
20 10742 1 1 19 CYS SG S -0.196 -4.932 -0.469 1.00 . A A . 19 CYS SG 1 1
20 10743 1 1 20 GLY C C 4.953 -9.012 -0.055 1.00 . A A . 20 GLY C 1 1
20 10744 1 1 20 GLY CA C 3.914 -9.692 0.846 1.00 . A A . 20 GLY CA 1 1
20 10745 1 1 20 GLY H H 2.456 -8.596 1.959 1.00 . A A . 20 GLY H 1 1
20 10746 1 1 20 GLY HA2 H 4.389 -9.821 1.816 1.00 . A A . 20 GLY HA2 1 1
20 10747 1 1 20 GLY HA3 H 3.620 -10.674 0.479 1.00 . A A . 20 GLY HA3 1 1
20 10748 1 1 20 GLY N N 2.724 -8.858 1.021 1.00 . A A . 20 GLY N 1 1
20 10749 1 1 20 GLY O O 5.378 -7.899 0.259 1.00 . A A . 20 GLY O 1 1
20 10750 1 1 21 PRO C C 5.783 -7.738 -2.700 1.00 . A A . 21 PRO C 1 1
20 10751 1 1 21 PRO CA C 6.363 -8.991 -2.056 1.00 . A A . 21 PRO CA 1 1
20 10752 1 1 21 PRO CB C 6.712 -10.064 -3.088 1.00 . A A . 21 PRO CB 1 1
20 10753 1 1 21 PRO CD C 4.873 -10.844 -1.759 1.00 . A A . 21 PRO CD 1 1
20 10754 1 1 21 PRO CG C 5.425 -10.887 -3.186 1.00 . A A . 21 PRO CG 1 1
20 10755 1 1 21 PRO HA H 7.255 -8.678 -1.512 1.00 . A A . 21 PRO HA 1 1
20 10756 1 1 21 PRO HB2 H 7.018 -9.649 -4.049 1.00 . A A . 21 PRO HB2 1 1
20 10757 1 1 21 PRO HB3 H 7.508 -10.692 -2.685 1.00 . A A . 21 PRO HB3 1 1
20 10758 1 1 21 PRO HD2 H 3.783 -10.864 -1.806 1.00 . A A . 21 PRO HD2 1 1
20 10759 1 1 21 PRO HD3 H 5.251 -11.694 -1.189 1.00 . A A . 21 PRO HD3 1 1
20 10760 1 1 21 PRO HG2 H 4.728 -10.397 -3.868 1.00 . A A . 21 PRO HG2 1 1
20 10761 1 1 21 PRO HG3 H 5.606 -11.909 -3.524 1.00 . A A . 21 PRO HG3 1 1
20 10762 1 1 21 PRO N N 5.379 -9.611 -1.177 1.00 . A A . 21 PRO N 1 1
20 10763 1 1 21 PRO O O 6.511 -6.789 -3.005 1.00 . A A . 21 PRO O 1 1
20 10764 1 1 22 LEU C C 3.803 -5.391 -2.355 1.00 . A A . 22 LEU C 1 1
20 10765 1 1 22 LEU CA C 3.809 -6.514 -3.388 1.00 . A A . 22 LEU CA 1 1
20 10766 1 1 22 LEU CB C 2.377 -6.809 -3.851 1.00 . A A . 22 LEU CB 1 1
20 10767 1 1 22 LEU CD1 C 0.796 -7.915 -5.375 1.00 . A A . 22 LEU CD1 1 1
20 10768 1 1 22 LEU CD2 C 3.218 -7.898 -6.007 1.00 . A A . 22 LEU CD2 1 1
20 10769 1 1 22 LEU CG C 2.229 -7.973 -4.838 1.00 . A A . 22 LEU CG 1 1
20 10770 1 1 22 LEU H H 3.874 -8.463 -2.562 1.00 . A A . 22 LEU H 1 1
20 10771 1 1 22 LEU HA H 4.372 -6.158 -4.251 1.00 . A A . 22 LEU HA 1 1
20 10772 1 1 22 LEU HB2 H 1.753 -7.019 -2.986 1.00 . A A . 22 LEU HB2 1 1
20 10773 1 1 22 LEU HB3 H 1.997 -5.903 -4.325 1.00 . A A . 22 LEU HB3 1 1
20 10774 1 1 22 LEU HD11 H 0.082 -8.002 -4.554 1.00 . A A . 22 LEU HD11 1 1
20 10775 1 1 22 LEU HD12 H 0.633 -6.969 -5.893 1.00 . A A . 22 LEU HD12 1 1
20 10776 1 1 22 LEU HD13 H 0.623 -8.721 -6.082 1.00 . A A . 22 LEU HD13 1 1
20 10777 1 1 22 LEU HD21 H 3.137 -6.931 -6.506 1.00 . A A . 22 LEU HD21 1 1
20 10778 1 1 22 LEU HD22 H 4.239 -8.039 -5.652 1.00 . A A . 22 LEU HD22 1 1
20 10779 1 1 22 LEU HD23 H 2.993 -8.689 -6.724 1.00 . A A . 22 LEU HD23 1 1
20 10780 1 1 22 LEU HG H 2.374 -8.919 -4.315 1.00 . A A . 22 LEU HG 1 1
20 10781 1 1 22 LEU N N 4.459 -7.697 -2.872 1.00 . A A . 22 LEU N 1 1
20 10782 1 1 22 LEU O O 3.315 -4.319 -2.687 1.00 . A A . 22 LEU O 1 1
20 10783 1 1 23 ILE C C 5.064 -3.311 -0.826 1.00 . A A . 23 ILE C 1 1
20 10784 1 1 23 ILE CA C 4.358 -4.477 -0.164 1.00 . A A . 23 ILE CA 1 1
20 10785 1 1 23 ILE CB C 5.040 -4.878 1.160 1.00 . A A . 23 ILE CB 1 1
20 10786 1 1 23 ILE CD1 C 4.566 -6.353 3.243 1.00 . A A . 23 ILE CD1 1 1
20 10787 1 1 23 ILE CG1 C 4.028 -5.696 1.970 1.00 . A A . 23 ILE CG1 1 1
20 10788 1 1 23 ILE CG2 C 5.436 -3.634 1.972 1.00 . A A . 23 ILE CG2 1 1
20 10789 1 1 23 ILE H H 4.690 -6.469 -0.847 1.00 . A A . 23 ILE H 1 1
20 10790 1 1 23 ILE HA H 3.345 -4.133 0.042 1.00 . A A . 23 ILE HA 1 1
20 10791 1 1 23 ILE HB H 5.937 -5.462 0.958 1.00 . A A . 23 ILE HB 1 1
20 10792 1 1 23 ILE HD11 H 5.407 -6.997 3.002 1.00 . A A . 23 ILE HD11 1 1
20 10793 1 1 23 ILE HD12 H 4.871 -5.607 3.977 1.00 . A A . 23 ILE HD12 1 1
20 10794 1 1 23 ILE HD13 H 3.779 -6.967 3.683 1.00 . A A . 23 ILE HD13 1 1
20 10795 1 1 23 ILE HG12 H 3.210 -5.030 2.232 1.00 . A A . 23 ILE HG12 1 1
20 10796 1 1 23 ILE HG13 H 3.639 -6.488 1.342 1.00 . A A . 23 ILE HG13 1 1
20 10797 1 1 23 ILE HG21 H 4.557 -3.012 2.128 1.00 . A A . 23 ILE HG21 1 1
20 10798 1 1 23 ILE HG22 H 5.851 -3.914 2.939 1.00 . A A . 23 ILE HG22 1 1
20 10799 1 1 23 ILE HG23 H 6.194 -3.045 1.456 1.00 . A A . 23 ILE HG23 1 1
20 10800 1 1 23 ILE N N 4.291 -5.581 -1.119 1.00 . A A . 23 ILE N 1 1
20 10801 1 1 23 ILE O O 4.587 -2.183 -0.747 1.00 . A A . 23 ILE O 1 1
20 10802 1 1 24 GLU C C 5.983 -1.944 -3.295 1.00 . A A . 24 GLU C 1 1
20 10803 1 1 24 GLU CA C 6.886 -2.593 -2.260 1.00 . A A . 24 GLU CA 1 1
20 10804 1 1 24 GLU CB C 8.114 -3.256 -2.895 1.00 . A A . 24 GLU CB 1 1
20 10805 1 1 24 GLU CD C 9.955 -2.942 -4.598 1.00 . A A . 24 GLU CD 1 1
20 10806 1 1 24 GLU CG C 8.975 -2.257 -3.679 1.00 . A A . 24 GLU CG 1 1
20 10807 1 1 24 GLU H H 6.492 -4.550 -1.537 1.00 . A A . 24 GLU H 1 1
20 10808 1 1 24 GLU HA H 7.126 -1.791 -1.559 1.00 . A A . 24 GLU HA 1 1
20 10809 1 1 24 GLU HB2 H 8.724 -3.718 -2.116 1.00 . A A . 24 GLU HB2 1 1
20 10810 1 1 24 GLU HB3 H 7.776 -4.045 -3.570 1.00 . A A . 24 GLU HB3 1 1
20 10811 1 1 24 GLU HG2 H 8.354 -1.622 -4.308 1.00 . A A . 24 GLU HG2 1 1
20 10812 1 1 24 GLU HG3 H 9.530 -1.627 -2.984 1.00 . A A . 24 GLU HG3 1 1
20 10813 1 1 24 GLU N N 6.161 -3.596 -1.520 1.00 . A A . 24 GLU N 1 1
20 10814 1 1 24 GLU O O 5.774 -0.744 -3.230 1.00 . A A . 24 GLU O 1 1
20 10815 1 1 24 GLU OE1 O 10.261 -4.130 -4.358 1.00 . A A . 24 GLU OE1 1 1
20 10816 1 1 24 GLU OE2 O 10.408 -2.264 -5.542 1.00 . A A . 24 GLU OE2 1 1
20 10817 1 1 25 ILE C C 3.471 -1.366 -4.766 1.00 . A A . 25 ILE C 1 1
20 10818 1 1 25 ILE CA C 4.618 -2.212 -5.328 1.00 . A A . 25 ILE CA 1 1
20 10819 1 1 25 ILE CB C 4.092 -3.426 -6.122 1.00 . A A . 25 ILE CB 1 1
20 10820 1 1 25 ILE CD1 C 6.457 -4.490 -6.394 1.00 . A A . 25 ILE CD1 1 1
20 10821 1 1 25 ILE CG1 C 5.150 -4.042 -7.055 1.00 . A A . 25 ILE CG1 1 1
20 10822 1 1 25 ILE CG2 C 2.867 -3.086 -6.983 1.00 . A A . 25 ILE CG2 1 1
20 10823 1 1 25 ILE H H 5.636 -3.702 -4.193 1.00 . A A . 25 ILE H 1 1
20 10824 1 1 25 ILE HA H 5.205 -1.566 -5.988 1.00 . A A . 25 ILE HA 1 1
20 10825 1 1 25 ILE HB H 3.768 -4.191 -5.418 1.00 . A A . 25 ILE HB 1 1
20 10826 1 1 25 ILE HD11 H 6.251 -5.161 -5.560 1.00 . A A . 25 ILE HD11 1 1
20 10827 1 1 25 ILE HD12 H 7.062 -5.018 -7.131 1.00 . A A . 25 ILE HD12 1 1
20 10828 1 1 25 ILE HD13 H 7.027 -3.627 -6.053 1.00 . A A . 25 ILE HD13 1 1
20 10829 1 1 25 ILE HG12 H 4.712 -4.924 -7.523 1.00 . A A . 25 ILE HG12 1 1
20 10830 1 1 25 ILE HG13 H 5.388 -3.325 -7.837 1.00 . A A . 25 ILE HG13 1 1
20 10831 1 1 25 ILE HG21 H 3.088 -2.257 -7.654 1.00 . A A . 25 ILE HG21 1 1
20 10832 1 1 25 ILE HG22 H 2.585 -3.954 -7.579 1.00 . A A . 25 ILE HG22 1 1
20 10833 1 1 25 ILE HG23 H 2.014 -2.826 -6.357 1.00 . A A . 25 ILE HG23 1 1
20 10834 1 1 25 ILE N N 5.438 -2.716 -4.230 1.00 . A A . 25 ILE N 1 1
20 10835 1 1 25 ILE O O 3.088 -0.345 -5.329 1.00 . A A . 25 ILE O 1 1
20 10836 1 1 26 CYS C C 2.305 0.179 -2.397 1.00 . A A . 26 CYS C 1 1
20 10837 1 1 26 CYS CA C 1.817 -1.137 -2.964 1.00 . A A . 26 CYS CA 1 1
20 10838 1 1 26 CYS CB C 1.292 -2.050 -1.863 1.00 . A A . 26 CYS CB 1 1
20 10839 1 1 26 CYS H H 3.366 -2.560 -3.159 1.00 . A A . 26 CYS H 1 1
20 10840 1 1 26 CYS HA H 1.016 -0.952 -3.679 1.00 . A A . 26 CYS HA 1 1
20 10841 1 1 26 CYS HB2 H 1.197 -3.029 -2.302 1.00 . A A . 26 CYS HB2 1 1
20 10842 1 1 26 CYS HB3 H 2.003 -2.126 -1.043 1.00 . A A . 26 CYS HB3 1 1
20 10843 1 1 26 CYS N N 2.920 -1.791 -3.636 1.00 . A A . 26 CYS N 1 1
20 10844 1 1 26 CYS O O 1.692 1.220 -2.633 1.00 . A A . 26 CYS O 1 1
20 10845 1 1 26 CYS SG S -0.315 -1.590 -1.184 1.00 . A A . 26 CYS SG 1 1
20 10846 1 1 27 GLU C C 4.267 2.313 -2.331 1.00 . A A . 27 GLU C 1 1
20 10847 1 1 27 GLU CA C 4.077 1.326 -1.184 1.00 . A A . 27 GLU CA 1 1
20 10848 1 1 27 GLU CB C 5.410 0.963 -0.507 1.00 . A A . 27 GLU CB 1 1
20 10849 1 1 27 GLU CD C 6.986 1.509 1.374 1.00 . A A . 27 GLU CD 1 1
20 10850 1 1 27 GLU CG C 5.750 1.940 0.622 1.00 . A A . 27 GLU CG 1 1
20 10851 1 1 27 GLU H H 4.012 -0.726 -1.698 1.00 . A A . 27 GLU H 1 1
20 10852 1 1 27 GLU HA H 3.391 1.752 -0.451 1.00 . A A . 27 GLU HA 1 1
20 10853 1 1 27 GLU HB2 H 5.390 -0.029 -0.068 1.00 . A A . 27 GLU HB2 1 1
20 10854 1 1 27 GLU HB3 H 6.190 0.941 -1.261 1.00 . A A . 27 GLU HB3 1 1
20 10855 1 1 27 GLU HG2 H 5.899 2.937 0.211 1.00 . A A . 27 GLU HG2 1 1
20 10856 1 1 27 GLU HG3 H 4.931 1.991 1.334 1.00 . A A . 27 GLU HG3 1 1
20 10857 1 1 27 GLU N N 3.459 0.135 -1.721 1.00 . A A . 27 GLU N 1 1
20 10858 1 1 27 GLU O O 3.902 3.473 -2.213 1.00 . A A . 27 GLU O 1 1
20 10859 1 1 27 GLU OE1 O 8.088 1.897 0.933 1.00 . A A . 27 GLU OE1 1 1
20 10860 1 1 27 GLU OE2 O 6.828 0.842 2.417 1.00 . A A . 27 GLU OE2 1 1
20 10861 1 1 28 LEU C C 3.969 3.227 -5.271 1.00 . A A . 28 LEU C 1 1
20 10862 1 1 28 LEU CA C 5.175 2.561 -4.630 1.00 . A A . 28 LEU CA 1 1
20 10863 1 1 28 LEU CB C 5.859 1.592 -5.605 1.00 . A A . 28 LEU CB 1 1
20 10864 1 1 28 LEU CD1 C 7.678 3.174 -6.354 1.00 . A A . 28 LEU CD1 1 1
20 10865 1 1 28 LEU CD2 C 8.074 1.674 -4.344 1.00 . A A . 28 LEU CD2 1 1
20 10866 1 1 28 LEU CG C 7.368 1.821 -5.700 1.00 . A A . 28 LEU CG 1 1
20 10867 1 1 28 LEU H H 5.004 0.829 -3.456 1.00 . A A . 28 LEU H 1 1
20 10868 1 1 28 LEU HA H 5.858 3.357 -4.345 1.00 . A A . 28 LEU HA 1 1
20 10869 1 1 28 LEU HB2 H 5.708 0.564 -5.295 1.00 . A A . 28 LEU HB2 1 1
20 10870 1 1 28 LEU HB3 H 5.418 1.648 -6.599 1.00 . A A . 28 LEU HB3 1 1
20 10871 1 1 28 LEU HD11 H 6.951 3.397 -7.132 1.00 . A A . 28 LEU HD11 1 1
20 10872 1 1 28 LEU HD12 H 7.655 3.977 -5.618 1.00 . A A . 28 LEU HD12 1 1
20 10873 1 1 28 LEU HD13 H 8.666 3.141 -6.807 1.00 . A A . 28 LEU HD13 1 1
20 10874 1 1 28 LEU HD21 H 7.840 0.702 -3.914 1.00 . A A . 28 LEU HD21 1 1
20 10875 1 1 28 LEU HD22 H 9.152 1.744 -4.476 1.00 . A A . 28 LEU HD22 1 1
20 10876 1 1 28 LEU HD23 H 7.771 2.454 -3.649 1.00 . A A . 28 LEU HD23 1 1
20 10877 1 1 28 LEU HG H 7.733 1.026 -6.342 1.00 . A A . 28 LEU HG 1 1
20 10878 1 1 28 LEU N N 4.804 1.820 -3.443 1.00 . A A . 28 LEU N 1 1
20 10879 1 1 28 LEU O O 3.993 4.423 -5.534 1.00 . A A . 28 LEU O 1 1
20 10880 1 1 29 THR C C 1.206 4.172 -5.260 1.00 . A A . 29 THR C 1 1
20 10881 1 1 29 THR CA C 1.693 3.000 -6.116 1.00 . A A . 29 THR CA 1 1
20 10882 1 1 29 THR CB C 0.650 1.870 -6.179 1.00 . A A . 29 THR CB 1 1
20 10883 1 1 29 THR CG2 C -0.653 2.346 -6.819 1.00 . A A . 29 THR CG2 1 1
20 10884 1 1 29 THR H H 2.960 1.487 -5.300 1.00 . A A . 29 THR H 1 1
20 10885 1 1 29 THR HA H 1.913 3.393 -7.114 1.00 . A A . 29 THR HA 1 1
20 10886 1 1 29 THR HB H 0.433 1.530 -5.164 1.00 . A A . 29 THR HB 1 1
20 10887 1 1 29 THR HG1 H 1.988 0.494 -6.578 1.00 . A A . 29 THR HG1 1 1
20 10888 1 1 29 THR HG21 H -0.452 2.698 -7.831 1.00 . A A . 29 THR HG21 1 1
20 10889 1 1 29 THR HG22 H -1.358 1.515 -6.856 1.00 . A A . 29 THR HG22 1 1
20 10890 1 1 29 THR HG23 H -1.099 3.157 -6.242 1.00 . A A . 29 THR HG23 1 1
20 10891 1 1 29 THR N N 2.914 2.467 -5.540 1.00 . A A . 29 THR N 1 1
20 10892 1 1 29 THR O O 0.897 5.251 -5.770 1.00 . A A . 29 THR O 1 1
20 10893 1 1 29 THR OG1 O 1.130 0.768 -6.931 1.00 . A A . 29 THR OG1 1 1
20 10894 1 1 30 VAL C C 1.718 6.175 -3.106 1.00 . A A . 30 VAL C 1 1
20 10895 1 1 30 VAL CA C 0.734 5.005 -3.024 1.00 . A A . 30 VAL CA 1 1
20 10896 1 1 30 VAL CB C 0.585 4.375 -1.624 1.00 . A A . 30 VAL CB 1 1
20 10897 1 1 30 VAL CG1 C 0.244 5.381 -0.522 1.00 . A A . 30 VAL CG1 1 1
20 10898 1 1 30 VAL CG2 C -0.536 3.329 -1.659 1.00 . A A . 30 VAL CG2 1 1
20 10899 1 1 30 VAL H H 1.456 3.082 -3.559 1.00 . A A . 30 VAL H 1 1
20 10900 1 1 30 VAL HA H -0.227 5.406 -3.368 1.00 . A A . 30 VAL HA 1 1
20 10901 1 1 30 VAL HB H 1.518 3.882 -1.349 1.00 . A A . 30 VAL HB 1 1
20 10902 1 1 30 VAL HG11 H 0.994 6.162 -0.483 1.00 . A A . 30 VAL HG11 1 1
20 10903 1 1 30 VAL HG12 H -0.723 5.835 -0.707 1.00 . A A . 30 VAL HG12 1 1
20 10904 1 1 30 VAL HG13 H 0.214 4.873 0.440 1.00 . A A . 30 VAL HG13 1 1
20 10905 1 1 30 VAL HG21 H -1.453 3.806 -1.995 1.00 . A A . 30 VAL HG21 1 1
20 10906 1 1 30 VAL HG22 H -0.316 2.526 -2.355 1.00 . A A . 30 VAL HG22 1 1
20 10907 1 1 30 VAL HG23 H -0.680 2.895 -0.670 1.00 . A A . 30 VAL HG23 1 1
20 10908 1 1 30 VAL N N 1.145 3.967 -3.947 1.00 . A A . 30 VAL N 1 1
20 10909 1 1 30 VAL O O 1.292 7.309 -3.249 1.00 . A A . 30 VAL O 1 1
20 10910 1 1 31 MET C C 3.843 7.779 -4.500 1.00 . A A . 31 MET C 1 1
20 10911 1 1 31 MET CA C 4.068 6.931 -3.249 1.00 . A A . 31 MET CA 1 1
20 10912 1 1 31 MET CB C 5.429 6.228 -3.317 1.00 . A A . 31 MET CB 1 1
20 10913 1 1 31 MET CE C 7.602 4.562 -1.392 1.00 . A A . 31 MET CE 1 1
20 10914 1 1 31 MET CG C 6.475 6.901 -2.434 1.00 . A A . 31 MET CG 1 1
20 10915 1 1 31 MET H H 3.307 4.958 -3.012 1.00 . A A . 31 MET H 1 1
20 10916 1 1 31 MET HA H 4.044 7.584 -2.386 1.00 . A A . 31 MET HA 1 1
20 10917 1 1 31 MET HB2 H 5.327 5.212 -2.968 1.00 . A A . 31 MET HB2 1 1
20 10918 1 1 31 MET HB3 H 5.797 6.188 -4.345 1.00 . A A . 31 MET HB3 1 1
20 10919 1 1 31 MET HE1 H 7.193 4.882 -0.435 1.00 . A A . 31 MET HE1 1 1
20 10920 1 1 31 MET HE2 H 6.864 3.971 -1.928 1.00 . A A . 31 MET HE2 1 1
20 10921 1 1 31 MET HE3 H 8.493 3.958 -1.226 1.00 . A A . 31 MET HE3 1 1
20 10922 1 1 31 MET HG2 H 6.654 7.893 -2.840 1.00 . A A . 31 MET HG2 1 1
20 10923 1 1 31 MET HG3 H 6.102 7.005 -1.416 1.00 . A A . 31 MET HG3 1 1
20 10924 1 1 31 MET N N 3.022 5.923 -3.087 1.00 . A A . 31 MET N 1 1
20 10925 1 1 31 MET O O 4.129 8.977 -4.526 1.00 . A A . 31 MET O 1 1
20 10926 1 1 31 MET SD S 8.054 6.021 -2.353 1.00 . A A . 31 MET SD 1 1
20 10927 1 1 32 GLN C C 1.957 8.709 -6.754 1.00 . A A . 32 GLN C 1 1
20 10928 1 1 32 GLN CA C 3.144 7.744 -6.839 1.00 . A A . 32 GLN CA 1 1
20 10929 1 1 32 GLN CB C 2.956 6.661 -7.910 1.00 . A A . 32 GLN CB 1 1
20 10930 1 1 32 GLN CD C 3.073 6.197 -10.387 1.00 . A A . 32 GLN CD 1 1
20 10931 1 1 32 GLN CG C 3.341 7.210 -9.289 1.00 . A A . 32 GLN CG 1 1
20 10932 1 1 32 GLN H H 3.272 6.122 -5.474 1.00 . A A . 32 GLN H 1 1
20 10933 1 1 32 GLN HA H 4.030 8.303 -7.116 1.00 . A A . 32 GLN HA 1 1
20 10934 1 1 32 GLN HB2 H 3.572 5.786 -7.693 1.00 . A A . 32 GLN HB2 1 1
20 10935 1 1 32 GLN HB3 H 1.917 6.354 -7.907 1.00 . A A . 32 GLN HB3 1 1
20 10936 1 1 32 GLN HE21 H 4.676 5.054 -9.860 1.00 . A A . 32 GLN HE21 1 1
20 10937 1 1 32 GLN HE22 H 3.745 4.460 -11.213 1.00 . A A . 32 GLN HE22 1 1
20 10938 1 1 32 GLN HG2 H 2.746 8.101 -9.491 1.00 . A A . 32 GLN HG2 1 1
20 10939 1 1 32 GLN HG3 H 4.396 7.480 -9.304 1.00 . A A . 32 GLN HG3 1 1
20 10940 1 1 32 GLN N N 3.386 7.124 -5.560 1.00 . A A . 32 GLN N 1 1
20 10941 1 1 32 GLN NE2 N 3.846 5.124 -10.447 1.00 . A A . 32 GLN NE2 1 1
20 10942 1 1 32 GLN O O 2.014 9.793 -7.329 1.00 . A A . 32 GLN O 1 1
20 10943 1 1 32 GLN OE1 O 2.136 6.341 -11.167 1.00 . A A . 32 GLN OE1 1 1
20 10944 1 1 33 ASN C C -0.924 9.635 -4.893 1.00 . A A . 33 ASN C 1 1
20 10945 1 1 33 ASN CA C -0.430 8.978 -6.188 1.00 . A A . 33 ASN CA 1 1
20 10946 1 1 33 ASN CB C -1.460 7.992 -6.747 1.00 . A A . 33 ASN CB 1 1
20 10947 1 1 33 ASN CG C -2.284 7.257 -5.707 1.00 . A A . 33 ASN CG 1 1
20 10948 1 1 33 ASN H H 0.934 7.432 -5.578 1.00 . A A . 33 ASN H 1 1
20 10949 1 1 33 ASN HA H -0.358 9.781 -6.920 1.00 . A A . 33 ASN HA 1 1
20 10950 1 1 33 ASN HB2 H -2.170 8.552 -7.342 1.00 . A A . 33 ASN HB2 1 1
20 10951 1 1 33 ASN HB3 H -0.959 7.246 -7.368 1.00 . A A . 33 ASN HB3 1 1
20 10952 1 1 33 ASN HD21 H -0.789 5.926 -5.435 1.00 . A A . 33 ASN HD21 1 1
20 10953 1 1 33 ASN HD22 H -2.327 5.532 -4.679 1.00 . A A . 33 ASN HD22 1 1
20 10954 1 1 33 ASN N N 0.874 8.310 -6.081 1.00 . A A . 33 ASN N 1 1
20 10955 1 1 33 ASN ND2 N -1.726 6.194 -5.162 1.00 . A A . 33 ASN ND2 1 1
20 10956 1 1 33 ASN O O -1.946 10.326 -4.889 1.00 . A A . 33 ASN O 1 1
20 10957 1 1 33 ASN OD1 O -3.444 7.579 -5.464 1.00 . A A . 33 ASN OD1 1 1
20 10958 1 1 34 CYS C C 0.913 10.224 -1.864 1.00 . A A . 34 CYS C 1 1
20 10959 1 1 34 CYS CA C -0.464 9.910 -2.450 1.00 . A A . 34 CYS CA 1 1
20 10960 1 1 34 CYS CB C -1.183 8.799 -1.663 1.00 . A A . 34 CYS CB 1 1
20 10961 1 1 34 CYS H H 0.679 8.941 -3.888 1.00 . A A . 34 CYS H 1 1
20 10962 1 1 34 CYS HA H -1.058 10.821 -2.453 1.00 . A A . 34 CYS HA 1 1
20 10963 1 1 34 CYS HB2 H -0.631 7.874 -1.805 1.00 . A A . 34 CYS HB2 1 1
20 10964 1 1 34 CYS HB3 H -1.191 9.027 -0.598 1.00 . A A . 34 CYS HB3 1 1
20 10965 1 1 34 CYS N N -0.195 9.448 -3.803 1.00 . A A . 34 CYS N 1 1
20 10966 1 1 34 CYS O O 1.924 10.025 -2.542 1.00 . A A . 34 CYS O 1 1
20 10967 1 1 34 CYS SG S -2.899 8.467 -2.148 1.00 . A A . 34 CYS SG 1 1
20 10968 1 1 35 GLU C C 2.312 10.059 1.328 1.00 . A A . 35 GLU C 1 1
20 10969 1 1 35 GLU CA C 2.274 10.899 0.047 1.00 . A A . 35 GLU CA 1 1
20 10970 1 1 35 GLU CB C 2.539 12.385 0.305 1.00 . A A . 35 GLU CB 1 1
20 10971 1 1 35 GLU CD C 4.412 13.981 0.866 1.00 . A A . 35 GLU CD 1 1
20 10972 1 1 35 GLU CG C 4.023 12.545 0.654 1.00 . A A . 35 GLU CG 1 1
20 10973 1 1 35 GLU H H 0.147 10.900 -0.106 1.00 . A A . 35 GLU H 1 1
20 10974 1 1 35 GLU HA H 3.089 10.576 -0.595 1.00 . A A . 35 GLU HA 1 1
20 10975 1 1 35 GLU HB2 H 2.340 12.963 -0.600 1.00 . A A . 35 GLU HB2 1 1
20 10976 1 1 35 GLU HB3 H 1.912 12.768 1.111 1.00 . A A . 35 GLU HB3 1 1
20 10977 1 1 35 GLU HG2 H 4.266 11.996 1.563 1.00 . A A . 35 GLU HG2 1 1
20 10978 1 1 35 GLU HG3 H 4.621 12.158 -0.170 1.00 . A A . 35 GLU HG3 1 1
20 10979 1 1 35 GLU N N 0.992 10.708 -0.623 1.00 . A A . 35 GLU N 1 1
20 10980 1 1 35 GLU O O 2.003 10.566 2.409 1.00 . A A . 35 GLU O 1 1
20 10981 1 1 35 GLU OE1 O 3.591 14.737 1.417 1.00 . A A . 35 GLU OE1 1 1
20 10982 1 1 35 GLU OE2 O 5.570 14.311 0.539 1.00 . A A . 35 GLU OE2 1 1
20 10983 1 1 36 PRO C C 3.922 8.329 3.293 1.00 . A A . 36 PRO C 1 1
20 10984 1 1 36 PRO CA C 2.737 7.910 2.412 1.00 . A A . 36 PRO CA 1 1
20 10985 1 1 36 PRO CB C 2.879 6.498 1.847 1.00 . A A . 36 PRO CB 1 1
20 10986 1 1 36 PRO CD C 3.106 8.078 0.048 1.00 . A A . 36 PRO CD 1 1
20 10987 1 1 36 PRO CG C 3.586 6.702 0.508 1.00 . A A . 36 PRO CG 1 1
20 10988 1 1 36 PRO HA H 1.807 7.984 2.974 1.00 . A A . 36 PRO HA 1 1
20 10989 1 1 36 PRO HB2 H 3.466 5.843 2.482 1.00 . A A . 36 PRO HB2 1 1
20 10990 1 1 36 PRO HB3 H 1.877 6.089 1.705 1.00 . A A . 36 PRO HB3 1 1
20 10991 1 1 36 PRO HD2 H 3.939 8.601 -0.420 1.00 . A A . 36 PRO HD2 1 1
20 10992 1 1 36 PRO HD3 H 2.279 7.992 -0.656 1.00 . A A . 36 PRO HD3 1 1
20 10993 1 1 36 PRO HG2 H 4.663 6.741 0.679 1.00 . A A . 36 PRO HG2 1 1
20 10994 1 1 36 PRO HG3 H 3.362 5.913 -0.211 1.00 . A A . 36 PRO HG3 1 1
20 10995 1 1 36 PRO N N 2.662 8.768 1.246 1.00 . A A . 36 PRO N 1 1
20 10996 1 1 36 PRO O O 4.807 9.054 2.826 1.00 . A A . 36 PRO O 1 1
20 10997 1 1 37 PRO C C 1.748 7.476 5.550 1.00 . A A . 37 PRO C 1 1
20 10998 1 1 37 PRO CA C 3.108 6.891 5.183 1.00 . A A . 37 PRO CA 1 1
20 10999 1 1 37 PRO CB C 3.873 6.453 6.432 1.00 . A A . 37 PRO CB 1 1
20 11000 1 1 37 PRO CD C 5.042 8.287 5.465 1.00 . A A . 37 PRO CD 1 1
20 11001 1 1 37 PRO CG C 4.694 7.681 6.823 1.00 . A A . 37 PRO CG 1 1
20 11002 1 1 37 PRO HA H 2.958 6.028 4.546 1.00 . A A . 37 PRO HA 1 1
20 11003 1 1 37 PRO HB2 H 3.218 6.113 7.234 1.00 . A A . 37 PRO HB2 1 1
20 11004 1 1 37 PRO HB3 H 4.568 5.664 6.148 1.00 . A A . 37 PRO HB3 1 1
20 11005 1 1 37 PRO HD2 H 5.126 9.375 5.537 1.00 . A A . 37 PRO HD2 1 1
20 11006 1 1 37 PRO HD3 H 5.988 7.868 5.117 1.00 . A A . 37 PRO HD3 1 1
20 11007 1 1 37 PRO HG2 H 4.079 8.377 7.393 1.00 . A A . 37 PRO HG2 1 1
20 11008 1 1 37 PRO HG3 H 5.587 7.421 7.394 1.00 . A A . 37 PRO HG3 1 1
20 11009 1 1 37 PRO N N 3.974 7.889 4.560 1.00 . A A . 37 PRO N 1 1
20 11010 1 1 37 PRO O O 1.696 8.549 6.156 1.00 . A A . 37 PRO O 1 1
20 11011 1 1 38 PHE C C -0.761 6.939 7.186 1.00 . A A . 38 PHE C 1 1
20 11012 1 1 38 PHE CA C -0.651 7.287 5.706 1.00 . A A . 38 PHE CA 1 1
20 11013 1 1 38 PHE CB C -1.741 6.651 4.866 1.00 . A A . 38 PHE CB 1 1
20 11014 1 1 38 PHE CD1 C -3.319 5.383 6.374 1.00 . A A . 38 PHE CD1 1 1
20 11015 1 1 38 PHE CD2 C -4.136 7.334 5.172 1.00 . A A . 38 PHE CD2 1 1
20 11016 1 1 38 PHE CE1 C -4.618 5.116 6.833 1.00 . A A . 38 PHE CE1 1 1
20 11017 1 1 38 PHE CE2 C -5.437 7.049 5.610 1.00 . A A . 38 PHE CE2 1 1
20 11018 1 1 38 PHE CG C -3.088 6.475 5.518 1.00 . A A . 38 PHE CG 1 1
20 11019 1 1 38 PHE CZ C -5.683 5.928 6.417 1.00 . A A . 38 PHE CZ 1 1
20 11020 1 1 38 PHE H H 0.611 5.875 4.796 1.00 . A A . 38 PHE H 1 1
20 11021 1 1 38 PHE HA H -0.747 8.366 5.602 1.00 . A A . 38 PHE HA 1 1
20 11022 1 1 38 PHE HB2 H -1.839 7.194 3.925 1.00 . A A . 38 PHE HB2 1 1
20 11023 1 1 38 PHE HB3 H -1.386 5.667 4.636 1.00 . A A . 38 PHE HB3 1 1
20 11024 1 1 38 PHE HD1 H -2.501 4.743 6.674 1.00 . A A . 38 PHE HD1 1 1
20 11025 1 1 38 PHE HD2 H -3.943 8.134 4.467 1.00 . A A . 38 PHE HD2 1 1
20 11026 1 1 38 PHE HE1 H -4.802 4.281 7.496 1.00 . A A . 38 PHE HE1 1 1
20 11027 1 1 38 PHE HE2 H -6.262 7.657 5.286 1.00 . A A . 38 PHE HE2 1 1
20 11028 1 1 38 PHE HZ H -6.689 5.715 6.743 1.00 . A A . 38 PHE HZ 1 1
20 11029 1 1 38 PHE N N 0.633 6.812 5.213 1.00 . A A . 38 PHE N 1 1
20 11030 1 1 38 PHE O O -0.043 6.055 7.662 1.00 . A A . 38 PHE O 1 1
20 11031 1 1 39 SER C C -2.681 6.245 9.537 1.00 . A A . 39 SER C 1 1
20 11032 1 1 39 SER CA C -1.863 7.519 9.307 1.00 . A A . 39 SER CA 1 1
20 11033 1 1 39 SER CB C -2.553 8.815 9.764 1.00 . A A . 39 SER CB 1 1
20 11034 1 1 39 SER H H -2.193 8.353 7.433 1.00 . A A . 39 SER H 1 1
20 11035 1 1 39 SER HA H -0.924 7.417 9.856 1.00 . A A . 39 SER HA 1 1
20 11036 1 1 39 SER HB2 H -3.164 8.626 10.650 1.00 . A A . 39 SER HB2 1 1
20 11037 1 1 39 SER HB3 H -1.768 9.522 10.029 1.00 . A A . 39 SER HB3 1 1
20 11038 1 1 39 SER HG H -4.142 8.900 8.652 1.00 . A A . 39 SER HG 1 1
20 11039 1 1 39 SER N N -1.613 7.665 7.894 1.00 . A A . 39 SER N 1 1
20 11040 1 1 39 SER OG O -3.319 9.403 8.714 1.00 . A A . 39 SER OG 1 1
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